REMARK ID 79727 DOMAINID 77769 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 111.734
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 17.772625
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -444.897
REMARK    SCORE     hbond_lr_bb:         -54.672
REMARK    SCORE         fa_elec:        -282.118
REMARK    SCORE fa_intra_sol_xover4:          47.718
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           7.107
REMARK    SCORE          fa_dun:         289.569
REMARK    SCORE     cart_bonded:         151.969
REMARK    SCORE     rama_prepro:           2.197
REMARK    SCORE          fa_atr:       -1198.656
REMARK    SCORE             ref:          69.919
REMARK    SCORE           score:        -444.897
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         144.567
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:         -72.817
REMARK    SCORE     hbond_bb_sc:         -47.400
REMARK    SCORE     lk_ball_wtd:         -44.638
REMARK    SCORE         p_aa_pp:         -48.302
REMARK    SCORE    fa_intra_rep:           2.328
REMARK    SCORE          fa_sol:         660.839
REMARK    SCORE        hbond_sc:         -23.775
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.731
ATOM      1  N   ASN A   1       0.060   0.094  -0.053  1.00 25.110          N  
ATOM      2  CA  ASN A   1       1.508   0.065   0.116  1.00 24.750          C  
ATOM      3  C   ASN A   1       2.072   1.474   0.133  1.00 24.270          C  
ATOM      4  O   ASN A   1       1.477   2.390  -0.433  1.00 24.470          O  
ATOM      5  CB  ASN A   1       2.169  -0.749  -0.983  1.00 34.790          C  
ATOM      6  CG  ASN A   1       1.820  -2.203  -0.910  1.00 34.790          C  
ATOM      7  OD1 ASN A   1       1.665  -2.751   0.185  1.00 34.790          O  
ATOM      8  ND2 ASN A   1       1.693  -2.833  -2.045  1.00 34.790          N  
ATOM      9 1H   ASN A   1      -0.216  -0.568  -0.763  1.00 30.130          H  
ATOM     10 2H   ASN A   1      -0.385  -0.146   0.822  1.00 30.130          H  
ATOM     11 3H   ASN A   1      -0.224   1.024  -0.329  1.00 30.130          H  
ATOM     12  HA  ASN A   1       1.739  -0.389   1.080  1.00 29.700          H  
ATOM     13 1HB  ASN A   1       1.864  -0.361  -1.956  1.00 41.750          H  
ATOM     14 2HB  ASN A   1       3.252  -0.642  -0.915  1.00 41.750          H  
ATOM     15 1HD2 ASN A   1       1.462  -3.809  -2.053  1.00 41.750          H  
ATOM     16 2HD2 ASN A   1       1.831  -2.350  -2.910  1.00 41.750          H  
ATOM     17  N   SER A   2       3.217   1.640   0.782  1.00 23.710          N  
ATOM     18  CA  SER A   2       3.872   2.940   0.871  1.00 23.310          C  
ATOM     19  C   SER A   2       5.363   2.793   1.152  1.00 22.850          C  
ATOM     20  O   SER A   2       5.748   1.898   1.906  1.00 22.630          O  
ATOM     21  CB  SER A   2       3.274   3.769   1.992  1.00 32.790          C  
ATOM     22  OG  SER A   2       3.959   4.997   2.133  1.00 32.790          O  
ATOM     23  H   SER A   2       3.652   0.844   1.230  1.00 28.450          H  
ATOM     24  HA  SER A   2       3.698   3.440  -0.074  1.00 27.970          H  
ATOM     25 1HB  SER A   2       2.222   3.958   1.788  1.00 39.350          H  
ATOM     26 2HB  SER A   2       3.334   3.213   2.929  1.00 39.350          H  
ATOM     27  HG  SER A   2       3.561   5.426   2.907  1.00 39.350          H  
ATOM     28  N   PRO A   3       6.241   3.612   0.529  1.00 22.810          N  
ATOM     29  CA  PRO A   3       7.671   3.680   0.792  1.00 22.450          C  
ATOM     30  C   PRO A   3       7.983   4.255   2.181  1.00 21.810          C  
ATOM     31  O   PRO A   3       9.105   4.134   2.673  1.00 21.970          O  
ATOM     32  CB  PRO A   3       8.182   4.593  -0.334  1.00 33.670          C  
ATOM     33  CG  PRO A   3       6.990   5.444  -0.723  1.00 33.670          C  
ATOM     34  CD  PRO A   3       5.784   4.550  -0.534  1.00 33.670          C  
ATOM     35  HA  PRO A   3       8.099   2.671   0.695  1.00 26.940          H  
ATOM     36 1HB  PRO A   3       9.026   5.196   0.035  1.00 40.410          H  
ATOM     37 2HB  PRO A   3       8.564   3.984  -1.167  1.00 40.410          H  
ATOM     38 1HG  PRO A   3       6.947   6.348  -0.100  1.00 40.410          H  
ATOM     39 2HG  PRO A   3       7.100   5.788  -1.763  1.00 40.410          H  
ATOM     40 1HD  PRO A   3       4.960   5.192  -0.190  1.00 40.410          H  
ATOM     41 2HD  PRO A   3       5.543   4.009  -1.465  1.00 40.410          H  
ATOM     42  N   ILE A   4       7.000   4.927   2.789  1.00 21.180          N  
ATOM     43  CA  ILE A   4       7.197   5.563   4.079  1.00 20.600          C  
ATOM     44  C   ILE A   4       6.335   4.915   5.142  1.00 20.020          C  
ATOM     45  O   ILE A   4       5.115   4.811   4.995  1.00 19.940          O  
ATOM     46  CB  ILE A   4       6.882   7.069   4.004  1.00 29.070          C  
ATOM     47  CG1 ILE A   4       7.816   7.733   2.963  1.00 29.070          C  
ATOM     48  CG2 ILE A   4       7.067   7.711   5.406  1.00 29.070          C  
ATOM     49  CD1 ILE A   4       7.435   9.145   2.588  1.00 29.070          C  
ATOM     50  H   ILE A   4       6.077   4.984   2.365  1.00 25.420          H  
ATOM     51  HA  ILE A   4       8.238   5.444   4.372  1.00 24.720          H  
ATOM     52  HB  ILE A   4       5.858   7.209   3.669  1.00 34.890          H  
ATOM     53 1HG1 ILE A   4       8.830   7.738   3.358  1.00 34.890          H  
ATOM     54 2HG1 ILE A   4       7.807   7.142   2.057  1.00 34.890          H  
ATOM     55 1HG2 ILE A   4       6.845   8.769   5.372  1.00 34.890          H  
ATOM     56 2HG2 ILE A   4       6.402   7.248   6.132  1.00 34.890          H  
ATOM     57 3HG2 ILE A   4       8.095   7.573   5.736  1.00 34.890          H  
ATOM     58 1HD1 ILE A   4       8.142   9.521   1.848  1.00 34.890          H  
ATOM     59 2HD1 ILE A   4       6.431   9.149   2.163  1.00 34.890          H  
ATOM     60 3HD1 ILE A   4       7.459   9.793   3.457  1.00 34.890          H  
ATOM     61  N   LYS A   5       6.975   4.477   6.214  1.00 19.730          N  
ATOM     62  CA  LYS A   5       6.252   3.877   7.316  1.00 19.300          C  
ATOM     63  C   LYS A   5       5.854   4.975   8.289  1.00 18.510          C  
ATOM     64  O   LYS A   5       6.633   5.895   8.544  1.00 18.470          O  
ATOM     65  CB  LYS A   5       7.114   2.822   8.011  1.00 27.190          C  
ATOM     66  CG  LYS A   5       7.604   1.677   7.096  1.00 27.190          C  
ATOM     67  CD  LYS A   5       6.455   0.811   6.566  1.00 27.190          C  
ATOM     68  CE  LYS A   5       6.983  -0.365   5.748  1.00 27.190          C  
ATOM     69  NZ  LYS A   5       5.880  -1.226   5.225  1.00 27.190          N  
ATOM     70  H   LYS A   5       7.980   4.586   6.255  1.00 23.680          H  
ATOM     71  HA  LYS A   5       5.336   3.422   6.943  1.00 23.160          H  
ATOM     72 1HB  LYS A   5       7.992   3.302   8.443  1.00 32.630          H  
ATOM     73 2HB  LYS A   5       6.549   2.379   8.832  1.00 32.630          H  
ATOM     74 1HG  LYS A   5       8.137   2.101   6.242  1.00 32.630          H  
ATOM     75 2HG  LYS A   5       8.296   1.044   7.652  1.00 32.630          H  
ATOM     76 1HD  LYS A   5       5.858   0.436   7.398  1.00 32.630          H  
ATOM     77 2HD  LYS A   5       5.815   1.407   5.915  1.00 32.630          H  
ATOM     78 1HE  LYS A   5       7.554   0.025   4.905  1.00 32.630          H  
ATOM     79 2HE  LYS A   5       7.639  -0.971   6.372  1.00 32.630          H  
ATOM     80 1HZ  LYS A   5       6.275  -1.984   4.687  1.00 32.630          H  
ATOM     81 2HZ  LYS A   5       5.351  -1.603   5.998  1.00 32.630          H  
ATOM     82 3HZ  LYS A   5       5.265  -0.683   4.636  1.00 32.630          H  
ATOM     83  N   TYR A   6       4.667   4.851   8.866  1.00 17.980          N  
ATOM     84  CA  TYR A   6       4.183   5.805   9.851  1.00 17.270          C  
ATOM     85  C   TYR A   6       3.761   5.093  11.123  1.00 16.460          C  
ATOM     86  O   TYR A   6       3.377   3.923  11.088  1.00 16.460          O  
ATOM     87  CB  TYR A   6       3.009   6.610   9.292  1.00 24.460          C  
ATOM     88  CG  TYR A   6       3.351   7.494   8.099  1.00 24.460          C  
ATOM     89  CD1 TYR A   6       3.279   6.996   6.807  1.00 24.460          C  
ATOM     90  CD2 TYR A   6       3.719   8.812   8.307  1.00 24.460          C  
ATOM     91  CE1 TYR A   6       3.569   7.810   5.734  1.00 24.460          C  
ATOM     92  CE2 TYR A   6       4.007   9.627   7.234  1.00 24.460          C  
ATOM     93  CZ  TYR A   6       3.933   9.133   5.953  1.00 24.460          C  
ATOM     94  OH  TYR A   6       4.215   9.956   4.887  1.00 24.460          O  
ATOM     95  H   TYR A   6       4.079   4.073   8.607  1.00 21.580          H  
ATOM     96  HA  TYR A   6       4.991   6.490  10.107  1.00 20.720          H  
ATOM     97 1HB  TYR A   6       2.218   5.923   8.987  1.00 29.350          H  
ATOM     98 2HB  TYR A   6       2.600   7.243  10.079  1.00 29.350          H  
ATOM     99  HD1 TYR A   6       2.992   5.959   6.635  1.00 29.350          H  
ATOM    100  HD2 TYR A   6       3.775   9.209   9.320  1.00 29.350          H  
ATOM    101  HE1 TYR A   6       3.512   7.413   4.723  1.00 29.350          H  
ATOM    102  HE2 TYR A   6       4.293  10.666   7.399  1.00 29.350          H  
ATOM    103  HH  TYR A   6       4.185   9.446   4.075  1.00 29.350          H  
ATOM    104  N   ARG A   7       3.828   5.804  12.244  1.00 15.890          N  
ATOM    105  CA  ARG A   7       3.390   5.273  13.528  1.00 15.180          C  
ATOM    106  C   ARG A   7       2.571   6.268  14.323  1.00 14.570          C  
ATOM    107  O   ARG A   7       2.833   7.471  14.302  1.00 14.480          O  
ATOM    108  CB  ARG A   7       4.575   4.877  14.395  1.00 21.540          C  
ATOM    109  CG  ARG A   7       5.365   3.660  13.957  1.00 21.540          C  
ATOM    110  CD  ARG A   7       6.611   3.529  14.753  1.00 21.540          C  
ATOM    111  NE  ARG A   7       6.356   3.331  16.189  1.00 21.540          N  
ATOM    112  CZ  ARG A   7       7.259   3.530  17.166  1.00 21.540          C  
ATOM    113  NH1 ARG A   7       8.495   3.920  16.904  1.00 21.540          N  
ATOM    114  NH2 ARG A   7       6.866   3.324  18.390  1.00 21.540          N  
ATOM    115  H   ARG A   7       4.173   6.753  12.200  1.00 19.070          H  
ATOM    116  HA  ARG A   7       2.776   4.390  13.346  1.00 18.220          H  
ATOM    117 1HB  ARG A   7       5.267   5.713  14.460  1.00 25.840          H  
ATOM    118 2HB  ARG A   7       4.216   4.682  15.409  1.00 25.840          H  
ATOM    119 1HG  ARG A   7       4.764   2.764  14.102  1.00 25.840          H  
ATOM    120 2HG  ARG A   7       5.638   3.750  12.907  1.00 25.840          H  
ATOM    121 1HD  ARG A   7       7.178   2.674  14.386  1.00 25.840          H  
ATOM    122 2HD  ARG A   7       7.198   4.436  14.628  1.00 25.840          H  
ATOM    123  HE  ARG A   7       5.423   3.008  16.510  1.00 25.840          H  
ATOM    124 1HH1 ARG A   7       8.790   4.076  15.953  1.00 25.840          H  
ATOM    125 2HH1 ARG A   7       9.146   4.063  17.663  1.00 25.840          H  
ATOM    126 1HH2 ARG A   7       5.889   3.026  18.514  1.00 25.840          H  
ATOM    127 2HH2 ARG A   7       7.502   3.451  19.170  1.00 25.840          H  
ATOM    128  N   LEU A   8       1.616   5.743  15.071  1.00 14.290          N  
ATOM    129  CA  LEU A   8       0.854   6.532  16.019  1.00 13.820          C  
ATOM    130  C   LEU A   8       1.509   6.362  17.358  1.00 13.100          C  
ATOM    131  O   LEU A   8       1.718   5.245  17.794  1.00 13.120          O  
ATOM    132  CB  LEU A   8      -0.602   6.062  16.098  1.00 19.540          C  
ATOM    133  CG  LEU A   8      -1.496   6.748  17.181  1.00 19.540          C  
ATOM    134  CD1 LEU A   8      -1.670   8.242  16.878  1.00 19.540          C  
ATOM    135  CD2 LEU A   8      -2.837   6.039  17.214  1.00 19.540          C  
ATOM    136  H   LEU A   8       1.437   4.750  15.005  1.00 17.150          H  
ATOM    137  HA  LEU A   8       0.898   7.578  15.727  1.00 16.580          H  
ATOM    138 1HB  LEU A   8      -1.070   6.223  15.129  1.00 23.440          H  
ATOM    139 2HB  LEU A   8      -0.605   4.990  16.303  1.00 23.440          H  
ATOM    140  HG  LEU A   8      -1.023   6.655  18.162  1.00 23.440          H  
ATOM    141 1HD1 LEU A   8      -2.292   8.694  17.640  1.00 23.440          H  
ATOM    142 2HD1 LEU A   8      -0.709   8.744  16.874  1.00 23.440          H  
ATOM    143 3HD1 LEU A   8      -2.145   8.364  15.906  1.00 23.440          H  
ATOM    144 1HD2 LEU A   8      -3.468   6.482  17.971  1.00 23.440          H  
ATOM    145 2HD2 LEU A   8      -3.320   6.124  16.242  1.00 23.440          H  
ATOM    146 3HD2 LEU A   8      -2.679   4.989  17.447  1.00 23.440          H  
ATOM    147  N   VAL A   9       1.902   7.446  17.988  1.00 12.580          N  
ATOM    148  CA  VAL A   9       2.564   7.331  19.273  1.00 11.930          C  
ATOM    149  C   VAL A   9       1.871   8.250  20.272  1.00 11.700          C  
ATOM    150  O   VAL A   9       1.568   9.398  19.949  1.00 11.850          O  
ATOM    151  CB  VAL A   9       4.070   7.633  19.129  1.00 16.960          C  
ATOM    152  CG1 VAL A   9       4.742   7.501  20.455  1.00 16.960          C  
ATOM    153  CG2 VAL A   9       4.711   6.646  18.114  1.00 16.960          C  
ATOM    154  H   VAL A   9       1.725   8.355  17.581  1.00 15.100          H  
ATOM    155  HA  VAL A   9       2.462   6.314  19.638  1.00 14.320          H  
ATOM    156  HB  VAL A   9       4.201   8.659  18.789  1.00 20.350          H  
ATOM    157 1HG1 VAL A   9       5.799   7.717  20.348  1.00 20.350          H  
ATOM    158 2HG1 VAL A   9       4.312   8.169  21.164  1.00 20.350          H  
ATOM    159 3HG1 VAL A   9       4.622   6.495  20.805  1.00 20.350          H  
ATOM    160 1HG2 VAL A   9       5.773   6.858  18.018  1.00 20.350          H  
ATOM    161 2HG2 VAL A   9       4.581   5.624  18.468  1.00 20.350          H  
ATOM    162 3HG2 VAL A   9       4.243   6.750  17.140  1.00 20.350          H  
ATOM    163  N   ARG A  10       1.578   7.740  21.467  1.00 11.490          N  
ATOM    164  CA  ARG A  10       0.902   8.568  22.470  1.00 11.400          C  
ATOM    165  C   ARG A  10       1.861   8.908  23.603  1.00 10.860          C  
ATOM    166  O   ARG A  10       2.654   8.056  24.008  1.00 11.020          O  
ATOM    167  CB  ARG A  10      -0.320   7.850  23.023  1.00 16.000          C  
ATOM    168  CG  ARG A  10      -1.392   7.437  21.985  1.00 16.000          C  
ATOM    169  CD  ARG A  10      -2.103   8.605  21.404  1.00 16.000          C  
ATOM    170  NE  ARG A  10      -3.244   8.196  20.589  1.00 16.000          N  
ATOM    171  CZ  ARG A  10      -4.048   9.037  19.903  1.00 16.000          C  
ATOM    172  NH1 ARG A  10      -3.821  10.336  19.917  1.00 16.000          N  
ATOM    173  NH2 ARG A  10      -5.069   8.552  19.213  1.00 16.000          N  
ATOM    174  H   ARG A  10       1.879   6.780  21.688  1.00 13.790          H  
ATOM    175  HA  ARG A  10       0.588   9.502  22.008  1.00 13.680          H  
ATOM    176 1HB  ARG A  10       0.002   6.943  23.531  1.00 19.200          H  
ATOM    177 2HB  ARG A  10      -0.805   8.482  23.765  1.00 19.200          H  
ATOM    178 1HG  ARG A  10      -0.913   6.896  21.165  1.00 19.200          H  
ATOM    179 2HG  ARG A  10      -2.129   6.792  22.460  1.00 19.200          H  
ATOM    180 1HD  ARG A  10      -2.462   9.250  22.205  1.00 19.200          H  
ATOM    181 2HD  ARG A  10      -1.412   9.156  20.763  1.00 19.200          H  
ATOM    182  HE  ARG A  10      -3.456   7.207  20.550  1.00 19.200          H  
ATOM    183 1HH1 ARG A  10      -3.042  10.711  20.439  1.00 19.200          H  
ATOM    184 2HH1 ARG A  10      -4.425  10.962  19.403  1.00 19.200          H  
ATOM    185 1HH2 ARG A  10      -5.251   7.557  19.207  1.00 19.200          H  
ATOM    186 2HH2 ARG A  10      -5.675   9.174  18.698  1.00 19.200          H  
ATOM    187  N   HIS A  11       1.774  10.139  24.144  1.00 10.390          N  
ATOM    188  CA  HIS A  11       2.715  10.535  25.192  1.00  9.960          C  
ATOM    189  C   HIS A  11       2.583  11.895  25.870  1.00  9.650          C  
ATOM    190  O   HIS A  11       2.258  12.905  25.240  1.00  9.670          O  
ATOM    191  CB  HIS A  11       4.095  10.568  24.574  1.00 14.120          C  
ATOM    192  CG  HIS A  11       4.137  11.470  23.358  1.00 14.120          C  
ATOM    193  ND1 HIS A  11       4.272  12.831  23.440  1.00 14.120          N  
ATOM    194  CD2 HIS A  11       4.040  11.182  22.041  1.00 14.120          C  
ATOM    195  CE1 HIS A  11       4.293  13.334  22.218  1.00 14.120          C  
ATOM    196  NE2 HIS A  11       4.145  12.353  21.357  1.00 14.120          N  
ATOM    197  H   HIS A  11       1.093  10.801  23.797  1.00 12.470          H  
ATOM    198  HA  HIS A  11       2.690   9.779  25.976  1.00 11.950          H  
ATOM    199 1HB  HIS A  11       4.814  10.947  25.305  1.00 16.940          H  
ATOM    200 2HB  HIS A  11       4.399   9.600  24.302  1.00 16.940          H  
ATOM    201  HD1 HIS A  11       3.772  13.364  24.148  1.00 16.940          H  
ATOM    202  HD2 HIS A  11       3.910  10.271  21.499  1.00 16.940          H  
ATOM    203  HE1 HIS A  11       4.407  14.402  22.061  1.00 16.940          H  
ATOM    204  N   ILE A  12       2.987  11.893  27.143  1.00  9.570          N  
ATOM    205  CA  ILE A  12       3.191  13.065  28.000  1.00  9.410          C  
ATOM    206  C   ILE A  12       4.680  13.142  28.297  1.00  8.970          C  
ATOM    207  O   ILE A  12       5.290  12.136  28.695  1.00  9.120          O  
ATOM    208  CB  ILE A  12       2.384  12.954  29.310  1.00 13.240          C  
ATOM    209  CG1 ILE A  12       0.847  12.813  29.001  1.00 13.240          C  
ATOM    210  CG2 ILE A  12       2.690  14.126  30.268  1.00 13.240          C  
ATOM    211  CD1 ILE A  12       0.207  14.001  28.260  1.00 13.240          C  
ATOM    212  H   ILE A  12       3.193  10.987  27.540  1.00 11.480          H  
ATOM    213  HA  ILE A  12       2.915  13.974  27.464  1.00 11.290          H  
ATOM    214  HB  ILE A  12       2.684  12.036  29.807  1.00 15.890          H  
ATOM    215 1HG1 ILE A  12       0.697  11.920  28.398  1.00 15.890          H  
ATOM    216 2HG1 ILE A  12       0.314  12.690  29.939  1.00 15.890          H  
ATOM    217 1HG2 ILE A  12       2.133  13.991  31.192  1.00 15.890          H  
ATOM    218 2HG2 ILE A  12       3.756  14.145  30.502  1.00 15.890          H  
ATOM    219 3HG2 ILE A  12       2.411  15.071  29.807  1.00 15.890          H  
ATOM    220 1HD1 ILE A  12      -0.849  13.792  28.103  1.00 15.890          H  
ATOM    221 2HD1 ILE A  12       0.304  14.913  28.844  1.00 15.890          H  
ATOM    222 3HD1 ILE A  12       0.683  14.144  27.292  1.00 15.890          H  
ATOM    223  N   TRP A  13       5.297  14.297  28.043  1.00  8.630          N  
ATOM    224  CA  TRP A  13       6.743  14.371  28.259  1.00  8.340          C  
ATOM    225  C   TRP A  13       7.235  15.816  28.268  1.00  8.180          C  
ATOM    226  O   TRP A  13       6.512  16.714  27.809  1.00  8.250          O  
ATOM    227  CB  TRP A  13       7.437  13.654  27.121  1.00 11.790          C  
ATOM    228  CG  TRP A  13       7.336  14.425  25.890  1.00 11.790          C  
ATOM    229  CD1 TRP A  13       6.239  14.752  25.182  1.00 11.790          C  
ATOM    230  CD2 TRP A  13       8.431  14.962  25.172  1.00 11.790          C  
ATOM    231  NE1 TRP A  13       6.596  15.491  24.111  1.00 11.790          N  
ATOM    232  CE2 TRP A  13       7.911  15.627  24.084  1.00 11.790          C  
ATOM    233  CE3 TRP A  13       9.787  14.937  25.359  1.00 11.790          C  
ATOM    234  CZ2 TRP A  13       8.698  16.272  23.185  1.00 11.790          C  
ATOM    235  CZ3 TRP A  13      10.560  15.558  24.450  1.00 11.790          C  
ATOM    236  CH2 TRP A  13      10.046  16.223  23.391  1.00 11.790          C  
ATOM    237  H   TRP A  13       4.746  15.119  27.757  1.00 10.360          H  
ATOM    238  HA  TRP A  13       6.987  13.905  29.215  1.00 10.010          H  
ATOM    239 1HB  TRP A  13       8.475  13.506  27.363  1.00 14.150          H  
ATOM    240 2HB  TRP A  13       6.994  12.680  26.951  1.00 14.150          H  
ATOM    241  HD1 TRP A  13       5.219  14.494  25.436  1.00 14.150          H  
ATOM    242  HE1 TRP A  13       5.982  15.927  23.403  1.00 14.150          H  
ATOM    243  HE3 TRP A  13      10.237  14.419  26.205  1.00 14.150          H  
ATOM    244  HZ2 TRP A  13       8.276  16.807  22.327  1.00 14.150          H  
ATOM    245  HZ3 TRP A  13      11.611  15.512  24.599  1.00 14.150          H  
ATOM    246  HH2 TRP A  13      10.717  16.724  22.691  1.00 14.150          H  
ATOM    247  N   GLN A  14       8.465  16.039  28.745  1.00  8.200          N  
ATOM    248  CA  GLN A  14       9.024  17.379  28.676  1.00  8.180          C  
ATOM    249  C   GLN A  14      10.538  17.375  28.573  1.00  7.610          C  
ATOM    250  O   GLN A  14      11.204  16.758  29.390  1.00  7.780          O  
ATOM    251  CB  GLN A  14       8.716  18.172  29.977  1.00 11.460          C  
ATOM    252  CG  GLN A  14       7.256  18.261  30.398  1.00 11.460          C  
ATOM    253  CD  GLN A  14       7.018  19.153  31.616  1.00 11.460          C  
ATOM    254  OE1 GLN A  14       7.925  19.417  32.421  1.00 11.460          O  
ATOM    255  NE2 GLN A  14       5.781  19.597  31.751  1.00 11.460          N  
ATOM    256  H   GLN A  14       9.037  15.268  29.091  1.00  9.840          H  
ATOM    257  HA  GLN A  14       8.640  17.860  27.786  1.00  9.820          H  
ATOM    258 1HB  GLN A  14       9.274  17.756  30.803  1.00 13.750          H  
ATOM    259 2HB  GLN A  14       9.078  19.193  29.848  1.00 13.750          H  
ATOM    260 1HG  GLN A  14       6.658  18.599  29.590  1.00 13.750          H  
ATOM    261 2HG  GLN A  14       6.934  17.266  30.671  1.00 13.750          H  
ATOM    262 1HE2 GLN A  14       5.519  20.188  32.516  1.00 13.750          H  
ATOM    263 2HE2 GLN A  14       5.098  19.308  31.077  1.00 13.750          H  
ATOM    264  N   LEU A  15      11.111  18.177  27.702  1.00  7.180          N  
ATOM    265  CA  LEU A  15      12.561  18.323  27.797  1.00  6.780          C  
ATOM    266  C   LEU A  15      12.798  19.329  28.908  1.00  7.110          C  
ATOM    267  O   LEU A  15      11.957  20.192  29.137  1.00  7.500          O  
ATOM    268  CB  LEU A  15      13.189  18.743  26.476  1.00  9.650          C  
ATOM    269  CG  LEU A  15      13.085  17.770  25.345  1.00  9.650          C  
ATOM    270  CD1 LEU A  15      13.595  18.398  24.074  1.00  9.650          C  
ATOM    271  CD2 LEU A  15      13.923  16.484  25.661  1.00  9.650          C  
ATOM    272  H   LEU A  15      10.549  18.648  26.982  1.00  8.620          H  
ATOM    273  HA  LEU A  15      13.000  17.386  28.118  1.00  8.140          H  
ATOM    274 1HB  LEU A  15      12.676  19.591  26.140  1.00 11.580          H  
ATOM    275 2HB  LEU A  15      14.237  18.993  26.639  1.00 11.580          H  
ATOM    276  HG  LEU A  15      12.065  17.546  25.202  1.00 11.580          H  
ATOM    277 1HD1 LEU A  15      13.490  17.685  23.256  1.00 11.580          H  
ATOM    278 2HD1 LEU A  15      13.011  19.286  23.851  1.00 11.580          H  
ATOM    279 3HD1 LEU A  15      14.648  18.668  24.189  1.00 11.580          H  
ATOM    280 1HD2 LEU A  15      13.855  15.777  24.833  1.00 11.580          H  
ATOM    281 2HD2 LEU A  15      14.975  16.755  25.802  1.00 11.580          H  
ATOM    282 3HD2 LEU A  15      13.563  15.988  26.556  1.00 11.580          H  
ATOM    283  N   GLN A  16      13.911  19.210  29.625  1.00  7.220          N  
ATOM    284  CA  GLN A  16      14.168  20.114  30.742  1.00  7.680          C  
ATOM    285  C   GLN A  16      14.687  21.485  30.295  1.00  7.180          C  
ATOM    286  O   GLN A  16      15.389  21.597  29.293  1.00  6.840          O  
ATOM    287  CB  GLN A  16      15.112  19.432  31.727  1.00 10.570          C  
ATOM    288  CG  GLN A  16      14.491  18.154  32.405  1.00 10.570          C  
ATOM    289  CD  GLN A  16      15.419  17.366  33.424  1.00 10.570          C  
ATOM    290  OE1 GLN A  16      16.553  17.752  33.787  1.00 10.570          O  
ATOM    291  NE2 GLN A  16      14.918  16.224  33.873  1.00 10.570          N  
ATOM    292  H   GLN A  16      14.587  18.492  29.395  1.00  8.660          H  
ATOM    293  HA  GLN A  16      13.225  20.280  31.261  1.00  9.220          H  
ATOM    294 1HB  GLN A  16      16.062  19.184  31.254  1.00 12.680          H  
ATOM    295 2HB  GLN A  16      15.289  20.132  32.493  1.00 12.680          H  
ATOM    296 1HG  GLN A  16      13.609  18.476  32.962  1.00 12.680          H  
ATOM    297 2HG  GLN A  16      14.183  17.451  31.627  1.00 12.680          H  
ATOM    298 1HE2 GLN A  16      15.475  15.671  34.503  1.00 12.680          H  
ATOM    299 2HE2 GLN A  16      13.985  15.898  33.569  1.00 12.680          H  
ATOM    300  N   VAL A  17      14.341  22.513  31.075  1.00  7.410          N  
ATOM    301  CA  VAL A  17      14.695  23.911  30.819  1.00  7.210          C  
ATOM    302  C   VAL A  17      15.436  24.535  31.991  1.00  8.050          C  
ATOM    303  O   VAL A  17      14.905  24.580  33.091  1.00  8.480          O  
ATOM    304  CB  VAL A  17      13.390  24.714  30.669  1.00 10.170          C  
ATOM    305  CG1 VAL A  17      13.609  26.178  30.380  1.00 10.170          C  
ATOM    306  CG2 VAL A  17      12.591  24.146  29.636  1.00 10.170          C  
ATOM    307  H   VAL A  17      13.794  22.297  31.897  1.00  8.890          H  
ATOM    308  HA  VAL A  17      15.301  23.965  29.916  1.00  8.650          H  
ATOM    309  HB  VAL A  17      12.880  24.664  31.605  1.00 12.210          H  
ATOM    310 1HG1 VAL A  17      12.644  26.686  30.316  1.00 12.210          H  
ATOM    311 2HG1 VAL A  17      14.192  26.641  31.162  1.00 12.210          H  
ATOM    312 3HG1 VAL A  17      14.117  26.281  29.438  1.00 12.210          H  
ATOM    313 1HG2 VAL A  17      11.675  24.693  29.607  1.00 12.210          H  
ATOM    314 2HG2 VAL A  17      13.134  24.246  28.705  1.00 12.210          H  
ATOM    315 3HG2 VAL A  17      12.369  23.104  29.824  1.00 12.210          H  
ATOM    316  N   GLU A  18      16.620  25.056  31.764  1.00  8.520          N  
ATOM    317  CA  GLU A  18      17.386  25.700  32.819  1.00  9.460          C  
ATOM    318  C   GLU A  18      17.001  27.169  32.845  1.00 10.030          C  
ATOM    319  O   GLU A  18      16.266  27.630  31.980  1.00  9.990          O  
ATOM    320  CB  GLU A  18      18.883  25.549  32.577  1.00 12.870          C  
ATOM    321  CG  GLU A  18      19.376  24.125  32.571  1.00 12.870          C  
ATOM    322  CD  GLU A  18      20.826  24.049  32.287  1.00 12.870          C  
ATOM    323  OE1 GLU A  18      21.410  25.100  32.127  1.00 12.870          O  
ATOM    324  OE2 GLU A  18      21.366  22.967  32.199  1.00 12.870          O  
ATOM    325  H   GLU A  18      17.010  24.999  30.837  1.00 10.220          H  
ATOM    326  HA  GLU A  18      17.128  25.252  33.779  1.00 11.350          H  
ATOM    327 1HB  GLU A  18      19.159  26.013  31.655  1.00 15.440          H  
ATOM    328 2HB  GLU A  18      19.426  26.068  33.363  1.00 15.440          H  
ATOM    329 1HG  GLU A  18      19.189  23.704  33.550  1.00 15.440          H  
ATOM    330 2HG  GLU A  18      18.822  23.545  31.833  1.00 15.440          H  
ATOM    331  N   SER A  19      17.553  27.935  33.781  1.00 10.790          N  
ATOM    332  CA  SER A  19      17.236  29.362  33.909  1.00 11.550          C  
ATOM    333  C   SER A  19      17.625  30.207  32.689  1.00 11.580          C  
ATOM    334  O   SER A  19      17.169  31.340  32.533  1.00 12.000          O  
ATOM    335  CB  SER A  19      17.909  29.923  35.143  1.00 15.870          C  
ATOM    336  OG  SER A  19      19.302  29.899  35.007  1.00 15.870          O  
ATOM    337  H   SER A  19      18.182  27.526  34.456  1.00 12.950          H  
ATOM    338  HA  SER A  19      16.156  29.449  34.039  1.00 13.860          H  
ATOM    339 1HB  SER A  19      17.575  30.949  35.301  1.00 19.040          H  
ATOM    340 2HB  SER A  19      17.613  29.345  36.017  1.00 19.040          H  
ATOM    341  HG  SER A  19      19.654  30.324  35.796  1.00 19.040          H  
ATOM    342  N   CYS A  20      18.487  29.651  31.841  1.00 11.350          N  
ATOM    343  CA  CYS A  20      18.969  30.292  30.627  1.00 11.560          C  
ATOM    344  C   CYS A  20      18.342  29.708  29.358  1.00 10.810          C  
ATOM    345  O   CYS A  20      18.799  30.016  28.255  1.00 11.170          O  
ATOM    346  CB  CYS A  20      20.480  30.119  30.501  1.00 16.100          C  
ATOM    347  SG  CYS A  20      20.976  28.396  30.206  1.00 16.100          S  
ATOM    348  H   CYS A  20      18.816  28.729  32.071  1.00 13.620          H  
ATOM    349  HA  CYS A  20      18.730  31.354  30.680  1.00 13.870          H  
ATOM    350 1HB  CYS A  20      20.855  30.729  29.681  1.00 19.320          H  
ATOM    351 2HB  CYS A  20      20.961  30.458  31.418  1.00 19.320          H  
ATOM    352  HG  CYS A  20      20.364  28.291  29.019  1.00 19.320          H  
ATOM    353  N   LEU A  21      17.404  28.772  29.500  1.00  9.930          N  
ATOM    354  CA  LEU A  21      16.787  28.122  28.340  1.00  9.270          C  
ATOM    355  C   LEU A  21      15.332  28.540  28.138  1.00  8.530          C  
ATOM    356  O   LEU A  21      14.722  29.172  29.001  1.00  8.230          O  
ATOM    357  CB  LEU A  21      16.913  26.597  28.430  1.00 13.240          C  
ATOM    358  CG  LEU A  21      18.351  26.015  28.611  1.00 13.240          C  
ATOM    359  CD1 LEU A  21      18.266  24.476  28.624  1.00 13.240          C  
ATOM    360  CD2 LEU A  21      19.269  26.527  27.543  1.00 13.240          C  
ATOM    361  H   LEU A  21      17.057  28.541  30.435  1.00 11.920          H  
ATOM    362  HA  LEU A  21      17.311  28.445  27.443  1.00 11.120          H  
ATOM    363 1HB  LEU A  21      16.351  26.287  29.285  1.00 15.890          H  
ATOM    364 2HB  LEU A  21      16.467  26.148  27.541  1.00 15.890          H  
ATOM    365  HG  LEU A  21      18.745  26.321  29.554  1.00 15.890          H  
ATOM    366 1HD1 LEU A  21      19.266  24.066  28.768  1.00 15.890          H  
ATOM    367 2HD1 LEU A  21      17.633  24.117  29.405  1.00 15.890          H  
ATOM    368 3HD1 LEU A  21      17.870  24.123  27.675  1.00 15.890          H  
ATOM    369 1HD2 LEU A  21      20.269  26.094  27.681  1.00 15.890          H  
ATOM    370 2HD2 LEU A  21      18.858  26.242  26.619  1.00 15.890          H  
ATOM    371 3HD2 LEU A  21      19.345  27.600  27.577  1.00 15.890          H  
ATOM    372  N   GLN A  22      14.777  28.226  26.963  1.00  8.460          N  
ATOM    373  CA  GLN A  22      13.376  28.583  26.669  1.00  7.970          C  
ATOM    374  C   GLN A  22      12.508  27.365  26.349  1.00  7.330          C  
ATOM    375  O   GLN A  22      13.024  26.306  25.992  1.00  7.570          O  
ATOM    376  CB  GLN A  22      13.294  29.577  25.514  1.00 11.350          C  
ATOM    377  CG  GLN A  22      13.995  30.899  25.756  1.00 11.350          C  
ATOM    378  CD  GLN A  22      15.482  30.831  25.457  1.00 11.350          C  
ATOM    379  OE1 GLN A  22      15.899  30.222  24.459  1.00 11.350          O  
ATOM    380  NE2 GLN A  22      16.283  31.471  26.304  1.00 11.350          N  
ATOM    381  H   GLN A  22      15.354  27.725  26.273  1.00 10.150          H  
ATOM    382  HA  GLN A  22      12.949  29.055  27.555  1.00  9.560          H  
ATOM    383 1HB  GLN A  22      13.714  29.137  24.641  1.00 13.620          H  
ATOM    384 2HB  GLN A  22      12.250  29.793  25.296  1.00 13.620          H  
ATOM    385 1HG  GLN A  22      13.550  31.663  25.122  1.00 13.620          H  
ATOM    386 2HG  GLN A  22      13.879  31.166  26.809  1.00 13.620          H  
ATOM    387 1HE2 GLN A  22      17.276  31.475  26.153  1.00 13.620          H  
ATOM    388 2HE2 GLN A  22      15.898  31.951  27.093  1.00 13.620          H  
ATOM    389  N   ALA A  23      11.179  27.495  26.488  1.00  6.770          N  
ATOM    390  CA  ALA A  23      10.298  26.362  26.173  1.00  6.410          C  
ATOM    391  C   ALA A  23       8.906  26.746  25.728  1.00  6.520          C  
ATOM    392  O   ALA A  23       8.403  27.835  26.042  1.00  6.460          O  
ATOM    393  CB  ALA A  23      10.166  25.471  27.371  1.00  9.120          C  
ATOM    394  H   ALA A  23      10.783  28.372  26.807  1.00  8.120          H  
ATOM    395  HA  ALA A  23      10.752  25.806  25.355  1.00  7.690          H  
ATOM    396 1HB  ALA A  23       9.558  24.602  27.122  1.00 10.940          H  
ATOM    397 2HB  ALA A  23      11.140  25.175  27.613  1.00 10.940          H  
ATOM    398 3HB  ALA A  23       9.712  26.013  28.201  1.00 10.940          H  
ATOM    399  N   ASP A  24       8.273  25.799  25.042  1.00  6.970          N  
ATOM    400  CA  ASP A  24       6.902  25.935  24.590  1.00  7.340          C  
ATOM    401  C   ASP A  24       6.226  24.569  24.560  1.00  7.070          C  
ATOM    402  O   ASP A  24       6.903  23.535  24.606  1.00  7.280          O  
ATOM    403  CB  ASP A  24       6.853  26.602  23.207  1.00 10.130          C  
ATOM    404  CG  ASP A  24       7.497  25.771  22.077  1.00 10.130          C  
ATOM    405  OD1 ASP A  24       8.689  25.889  21.866  1.00 10.130          O  
ATOM    406  OD2 ASP A  24       6.775  25.069  21.399  1.00 10.130          O  
ATOM    407  H   ASP A  24       8.786  24.936  24.821  1.00  8.360          H  
ATOM    408  HA  ASP A  24       6.379  26.562  25.292  1.00  8.810          H  
ATOM    409 1HB  ASP A  24       5.811  26.799  22.947  1.00 12.150          H  
ATOM    410 2HB  ASP A  24       7.358  27.566  23.259  1.00 12.150          H  
ATOM    411  N   SER A  25       4.903  24.556  24.433  1.00  6.920          N  
ATOM    412  CA  SER A  25       4.209  23.281  24.447  1.00  6.970          C  
ATOM    413  C   SER A  25       2.920  23.184  23.676  1.00  7.410          C  
ATOM    414  O   SER A  25       2.100  24.111  23.633  1.00  7.490          O  
ATOM    415  CB  SER A  25       3.827  22.944  25.849  1.00  9.740          C  
ATOM    416  OG  SER A  25       3.225  21.690  25.921  1.00  9.740          O  
ATOM    417  H   SER A  25       4.402  25.442  24.415  1.00  8.300          H  
ATOM    418  HA  SER A  25       4.889  22.529  24.052  1.00  8.360          H  
ATOM    419 1HB  SER A  25       4.683  22.993  26.454  1.00 11.690          H  
ATOM    420 2HB  SER A  25       3.136  23.680  26.193  1.00 11.690          H  
ATOM    421  HG  SER A  25       2.384  21.750  25.443  1.00 11.690          H  
ATOM    422  N   THR A  26       2.720  22.002  23.115  1.00  7.900          N  
ATOM    423  CA  THR A  26       1.454  21.657  22.490  1.00  8.420          C  
ATOM    424  C   THR A  26       0.636  21.087  23.636  1.00  8.540          C  
ATOM    425  O   THR A  26       1.159  20.292  24.428  1.00  8.690          O  
ATOM    426  CB  THR A  26       1.624  20.664  21.320  1.00 11.580          C  
ATOM    427  OG1 THR A  26       2.435  21.272  20.301  1.00 11.580          O  
ATOM    428  CG2 THR A  26       0.267  20.301  20.734  1.00 11.580          C  
ATOM    429  H   THR A  26       3.467  21.299  23.217  1.00  9.480          H  
ATOM    430  HA  THR A  26       0.957  22.558  22.124  1.00 10.100          H  
ATOM    431  HB  THR A  26       2.114  19.764  21.666  1.00 13.900          H  
ATOM    432  HG1 THR A  26       3.332  21.375  20.635  1.00 13.900          H  
ATOM    433 1HG2 THR A  26       0.407  19.608  19.906  1.00 13.900          H  
ATOM    434 2HG2 THR A  26      -0.354  19.828  21.494  1.00 13.900          H  
ATOM    435 3HG2 THR A  26      -0.226  21.203  20.374  1.00 13.900          H  
ATOM    436  N   CYS A  27      -0.609  21.513  23.799  1.00  8.710          N  
ATOM    437  CA  CYS A  27      -1.326  21.003  24.955  1.00  9.080          C  
ATOM    438  C   CYS A  27      -2.856  20.901  24.903  1.00  9.990          C  
ATOM    439  O   CYS A  27      -3.516  21.360  23.962  1.00 10.310          O  
ATOM    440  CB  CYS A  27      -0.843  21.835  26.126  1.00 12.560          C  
ATOM    441  SG  CYS A  27      -1.090  23.549  25.977  1.00 12.560          S  
ATOM    442  H   CYS A  27      -1.019  22.211  23.174  1.00 10.450          H  
ATOM    443  HA  CYS A  27      -0.964  19.991  25.131  1.00 10.900          H  
ATOM    444 1HB  CYS A  27      -1.329  21.516  27.011  1.00 15.080          H  
ATOM    445 2HB  CYS A  27       0.213  21.670  26.259  1.00 15.080          H  
ATOM    446  HG  CYS A  27      -0.810  23.634  24.652  1.00 15.080          H  
ATOM    447  N   VAL A  28      -3.400  20.203  25.916  1.00 10.580          N  
ATOM    448  CA  VAL A  28      -4.852  19.995  26.066  1.00 11.570          C  
ATOM    449  C   VAL A  28      -5.383  20.478  27.411  1.00 12.120          C  
ATOM    450  O   VAL A  28      -4.964  20.008  28.469  1.00 12.160          O  
ATOM    451  CB  VAL A  28      -5.205  18.503  25.888  1.00 15.800          C  
ATOM    452  CG1 VAL A  28      -6.717  18.283  26.081  1.00 15.800          C  
ATOM    453  CG2 VAL A  28      -4.772  18.045  24.496  1.00 15.800          C  
ATOM    454  H   VAL A  28      -2.741  19.827  26.610  1.00 12.700          H  
ATOM    455  HA  VAL A  28      -5.357  20.561  25.283  1.00 13.880          H  
ATOM    456  HB  VAL A  28      -4.687  17.915  26.645  1.00 18.960          H  
ATOM    457 1HG1 VAL A  28      -6.946  17.226  25.957  1.00 18.960          H  
ATOM    458 2HG1 VAL A  28      -7.030  18.594  27.082  1.00 18.960          H  
ATOM    459 3HG1 VAL A  28      -7.268  18.861  25.338  1.00 18.960          H  
ATOM    460 1HG2 VAL A  28      -5.013  16.991  24.368  1.00 18.960          H  
ATOM    461 2HG2 VAL A  28      -5.295  18.633  23.743  1.00 18.960          H  
ATOM    462 3HG2 VAL A  28      -3.700  18.183  24.379  1.00 18.960          H  
ATOM    463  N   VAL A  29      -6.352  21.381  27.370  1.00 12.720          N  
ATOM    464  CA  VAL A  29      -6.866  21.988  28.599  1.00 13.440          C  
ATOM    465  C   VAL A  29      -7.793  21.113  29.420  1.00 14.480          C  
ATOM    466  O   VAL A  29      -8.684  20.450  28.886  1.00 14.920          O  
ATOM    467  CB  VAL A  29      -7.572  23.336  28.276  1.00 18.530          C  
ATOM    468  CG1 VAL A  29      -8.876  23.112  27.499  1.00 18.530          C  
ATOM    469  CG2 VAL A  29      -7.802  24.132  29.585  1.00 18.530          C  
ATOM    470  H   VAL A  29      -6.689  21.668  26.461  1.00 15.260          H  
ATOM    471  HA  VAL A  29      -6.025  22.200  29.235  1.00 16.130          H  
ATOM    472  HB  VAL A  29      -6.937  23.909  27.628  1.00 22.230          H  
ATOM    473 1HG1 VAL A  29      -9.322  24.066  27.256  1.00 22.230          H  
ATOM    474 2HG1 VAL A  29      -8.672  22.573  26.576  1.00 22.230          H  
ATOM    475 3HG1 VAL A  29      -9.584  22.544  28.096  1.00 22.230          H  
ATOM    476 1HG2 VAL A  29      -8.250  25.074  29.365  1.00 22.230          H  
ATOM    477 2HG2 VAL A  29      -8.460  23.595  30.253  1.00 22.230          H  
ATOM    478 3HG2 VAL A  29      -6.856  24.308  30.092  1.00 22.230          H  
ATOM    479  N   SER A  30      -7.580  21.161  30.736  1.00 14.980          N  
ATOM    480  CA  SER A  30      -8.410  20.493  31.720  1.00 16.050          C  
ATOM    481  C   SER A  30      -9.838  21.003  31.693  1.00 16.450          C  
ATOM    482  O   SER A  30     -10.098  22.175  31.425  1.00 16.600          O  
ATOM    483  CB  SER A  30      -7.826  20.683  33.107  1.00 22.040          C  
ATOM    484  OG  SER A  30      -8.715  20.241  34.113  1.00 22.040          O  
ATOM    485  H   SER A  30      -6.782  21.707  31.087  1.00 17.980          H  
ATOM    486  HA  SER A  30      -8.422  19.428  31.489  1.00 19.260          H  
ATOM    487 1HB  SER A  30      -6.893  20.125  33.176  1.00 26.450          H  
ATOM    488 2HB  SER A  30      -7.579  21.724  33.261  1.00 26.450          H  
ATOM    489  HG  SER A  30      -8.168  20.159  34.912  1.00 26.450          H  
ATOM    490  N   ASN A  31     -10.792  20.119  31.949  1.00 16.930          N  
ATOM    491  CA  ASN A  31     -12.185  20.526  31.999  1.00 17.520          C  
ATOM    492  C   ASN A  31     -12.498  21.310  33.269  1.00 17.320          C  
ATOM    493  O   ASN A  31     -13.541  21.956  33.369  1.00 17.520          O  
ATOM    494  CB  ASN A  31     -13.060  19.305  31.910  1.00 24.290          C  
ATOM    495  CG  ASN A  31     -12.749  18.389  33.028  1.00 24.290          C  
ATOM    496  OD1 ASN A  31     -11.564  18.041  33.189  1.00 24.290          O  
ATOM    497  ND2 ASN A  31     -13.730  17.996  33.794  1.00 24.290          N  
ATOM    498  H   ASN A  31     -10.550  19.151  32.152  1.00 20.320          H  
ATOM    499  HA  ASN A  31     -12.387  21.178  31.149  1.00 21.020          H  
ATOM    500 1HB  ASN A  31     -14.110  19.594  31.961  1.00 29.150          H  
ATOM    501 2HB  ASN A  31     -12.894  18.794  30.963  1.00 29.150          H  
ATOM    502 1HD2 ASN A  31     -13.552  17.380  34.560  1.00 29.150          H  
ATOM    503 2HD2 ASN A  31     -14.662  18.315  33.616  1.00 29.150          H  
ATOM    504  N   ALA A  32     -11.617  21.199  34.262  1.00 17.070          N  
ATOM    505  CA  ALA A  32     -11.815  21.869  35.534  1.00 17.010          C  
ATOM    506  C   ALA A  32     -10.999  23.154  35.641  1.00 17.290          C  
ATOM    507  O   ALA A  32     -11.463  24.152  36.197  1.00 17.820          O  
ATOM    508  CB  ALA A  32     -11.446  20.928  36.664  1.00 23.840          C  
ATOM    509  H   ALA A  32     -10.771  20.656  34.107  1.00 20.480          H  
ATOM    510  HA  ALA A  32     -12.868  22.133  35.619  1.00 20.410          H  
ATOM    511 1HB  ALA A  32     -11.625  21.423  37.618  1.00 28.610          H  
ATOM    512 2HB  ALA A  32     -12.057  20.029  36.597  1.00 28.610          H  
ATOM    513 3HB  ALA A  32     -10.397  20.660  36.585  1.00 28.610          H  
ATOM    514  N   VAL A  33      -9.762  23.122  35.144  1.00 17.070          N  
ATOM    515  CA  VAL A  33      -8.867  24.263  35.303  1.00 17.330          C  
ATOM    516  C   VAL A  33      -8.347  24.805  33.976  1.00 16.670          C  
ATOM    517  O   VAL A  33      -7.546  24.167  33.301  1.00 16.200          O  
ATOM    518  CB  VAL A  33      -7.685  23.838  36.214  1.00 24.160          C  
ATOM    519  CG1 VAL A  33      -6.688  24.972  36.406  1.00 24.160          C  
ATOM    520  CG2 VAL A  33      -8.227  23.393  37.563  1.00 24.160          C  
ATOM    521  H   VAL A  33      -9.446  22.282  34.664  1.00 20.480          H  
ATOM    522  HA  VAL A  33      -9.418  25.061  35.802  1.00 20.800          H  
ATOM    523  HB  VAL A  33      -7.155  23.009  35.747  1.00 28.990          H  
ATOM    524 1HG1 VAL A  33      -5.870  24.627  37.044  1.00 28.990          H  
ATOM    525 2HG1 VAL A  33      -6.287  25.258  35.468  1.00 28.990          H  
ATOM    526 3HG1 VAL A  33      -7.181  25.822  36.875  1.00 28.990          H  
ATOM    527 1HG2 VAL A  33      -7.399  23.081  38.197  1.00 28.990          H  
ATOM    528 2HG2 VAL A  33      -8.756  24.223  38.034  1.00 28.990          H  
ATOM    529 3HG2 VAL A  33      -8.906  22.563  37.439  1.00 28.990          H  
ATOM    530  N   THR A  34      -8.671  26.059  33.680  1.00 16.770          N  
ATOM    531  CA  THR A  34      -8.290  26.666  32.402  1.00 16.240          C  
ATOM    532  C   THR A  34      -6.839  27.112  32.378  1.00 15.630          C  
ATOM    533  O   THR A  34      -6.279  27.441  31.337  1.00 15.670          O  
ATOM    534  CB  THR A  34      -9.207  27.849  32.085  1.00 22.950          C  
ATOM    535  OG1 THR A  34      -9.109  28.825  33.134  1.00 22.950          O  
ATOM    536  CG2 THR A  34     -10.636  27.355  31.978  1.00 22.950          C  
ATOM    537  H   THR A  34      -9.276  26.571  34.313  1.00 20.120          H  
ATOM    538  HA  THR A  34      -8.427  25.922  31.624  1.00 19.490          H  
ATOM    539  HB  THR A  34      -8.903  28.304  31.146  1.00 27.540          H  
ATOM    540  HG1 THR A  34      -8.275  29.309  33.049  1.00 27.540          H  
ATOM    541 1HG2 THR A  34     -11.291  28.195  31.750  1.00 27.540          H  
ATOM    542 2HG2 THR A  34     -10.700  26.613  31.183  1.00 27.540          H  
ATOM    543 3HG2 THR A  34     -10.945  26.902  32.916  1.00 27.540          H  
ATOM    544  N   ASN A  35      -6.226  27.096  33.547  1.00 15.160          N  
ATOM    545  CA  ASN A  35      -4.842  27.486  33.712  1.00 14.570          C  
ATOM    546  C   ASN A  35      -3.910  26.266  33.642  1.00 13.860          C  
ATOM    547  O   ASN A  35      -2.694  26.407  33.779  1.00 13.760          O  
ATOM    548  CB  ASN A  35      -4.660  28.191  35.041  1.00 20.630          C  
ATOM    549  CG  ASN A  35      -5.407  29.489  35.112  1.00 20.630          C  
ATOM    550  OD1 ASN A  35      -5.601  30.200  34.116  1.00 20.630          O  
ATOM    551  ND2 ASN A  35      -5.850  29.817  36.296  1.00 20.630          N  
ATOM    552  H   ASN A  35      -6.769  26.806  34.345  1.00 18.190          H  
ATOM    553  HA  ASN A  35      -4.574  28.173  32.917  1.00 17.480          H  
ATOM    554 1HB  ASN A  35      -5.000  27.542  35.848  1.00 24.760          H  
ATOM    555 2HB  ASN A  35      -3.598  28.390  35.209  1.00 24.760          H  
ATOM    556 1HD2 ASN A  35      -6.363  30.666  36.415  1.00 24.760          H  
ATOM    557 2HD2 ASN A  35      -5.670  29.223  37.082  1.00 24.760          H  
ATOM    558  N   GLU A  36      -4.470  25.066  33.414  1.00 13.720          N  
ATOM    559  CA  GLU A  36      -3.669  23.847  33.404  1.00 13.100          C  
ATOM    560  C   GLU A  36      -3.985  22.940  32.227  1.00 12.380          C  
ATOM    561  O   GLU A  36      -5.132  22.513  32.037  1.00 12.590          O  
ATOM    562  CB  GLU A  36      -3.934  23.093  34.701  1.00 18.590          C  
ATOM    563  CG  GLU A  36      -3.191  21.805  34.879  1.00 18.590          C  
ATOM    564  CD  GLU A  36      -3.510  21.187  36.175  1.00 18.590          C  
ATOM    565  OE1 GLU A  36      -3.977  21.891  37.037  1.00 18.590          O  
ATOM    566  OE2 GLU A  36      -3.281  20.016  36.342  1.00 18.590          O  
ATOM    567  H   GLU A  36      -5.480  24.976  33.271  1.00 16.460          H  
ATOM    568  HA  GLU A  36      -2.617  24.123  33.350  1.00 15.720          H  
ATOM    569 1HB  GLU A  36      -3.694  23.739  35.544  1.00 22.310          H  
ATOM    570 2HB  GLU A  36      -4.995  22.862  34.760  1.00 22.310          H  
ATOM    571 1HG  GLU A  36      -3.447  21.110  34.078  1.00 22.310          H  
ATOM    572 2HG  GLU A  36      -2.143  22.005  34.830  1.00 22.310          H  
ATOM    573  N   LEU A  37      -2.950  22.612  31.460  1.00 11.690          N  
ATOM    574  CA  LEU A  37      -3.116  21.792  30.282  1.00 11.110          C  
ATOM    575  C   LEU A  37      -2.152  20.599  30.309  1.00 10.600          C  
ATOM    576  O   LEU A  37      -1.060  20.713  30.858  1.00 10.440          O  
ATOM    577  CB  LEU A  37      -2.888  22.707  29.063  1.00 15.790          C  
ATOM    578  CG  LEU A  37      -3.813  23.999  29.016  1.00 15.790          C  
ATOM    579  CD1 LEU A  37      -3.135  25.191  29.607  1.00 15.790          C  
ATOM    580  CD2 LEU A  37      -4.199  24.331  27.620  1.00 15.790          C  
ATOM    581  H   LEU A  37      -2.041  23.001  31.667  1.00 14.030          H  
ATOM    582  HA  LEU A  37      -4.128  21.404  30.268  1.00 13.330          H  
ATOM    583 1HB  LEU A  37      -1.846  23.019  29.039  1.00 18.940          H  
ATOM    584 2HB  LEU A  37      -3.106  22.136  28.178  1.00 18.940          H  
ATOM    585  HG  LEU A  37      -4.678  23.811  29.596  1.00 18.940          H  
ATOM    586 1HD1 LEU A  37      -3.832  26.024  29.557  1.00 18.940          H  
ATOM    587 2HD1 LEU A  37      -2.849  25.047  30.631  1.00 18.940          H  
ATOM    588 3HD1 LEU A  37      -2.250  25.422  29.023  1.00 18.940          H  
ATOM    589 1HD2 LEU A  37      -4.853  25.200  27.626  1.00 18.940          H  
ATOM    590 2HD2 LEU A  37      -3.340  24.567  27.058  1.00 18.940          H  
ATOM    591 3HD2 LEU A  37      -4.704  23.502  27.161  1.00 18.940          H  
ATOM    592  N   GLY A  38      -2.548  19.447  29.741  1.00 10.670          N  
ATOM    593  CA  GLY A  38      -1.636  18.296  29.632  1.00 10.220          C  
ATOM    594  C   GLY A  38      -0.546  18.722  28.678  1.00  9.540          C  
ATOM    595  O   GLY A  38      -0.869  19.281  27.628  1.00  9.610          O  
ATOM    596  H   GLY A  38      -3.482  19.408  29.332  1.00 12.800          H  
ATOM    597 1HA  GLY A  38      -1.220  18.050  30.607  1.00 12.260          H  
ATOM    598 2HA  GLY A  38      -2.169  17.425  29.250  1.00 12.260          H  
ATOM    599  N   LEU A  39       0.734  18.462  28.992  1.00  9.040          N  
ATOM    600  CA  LEU A  39       1.772  18.999  28.104  1.00  8.510          C  
ATOM    601  C   LEU A  39       2.693  18.044  27.320  1.00  8.160          C  
ATOM    602  O   LEU A  39       3.167  17.016  27.832  1.00  8.090          O  
ATOM    603  CB  LEU A  39       2.692  19.912  28.932  1.00 12.130          C  
ATOM    604  CG  LEU A  39       2.033  21.046  29.788  1.00 12.130          C  
ATOM    605  CD1 LEU A  39       3.113  21.840  30.488  1.00 12.130          C  
ATOM    606  CD2 LEU A  39       1.197  21.900  28.947  1.00 12.130          C  
ATOM    607  H   LEU A  39       0.968  17.969  29.839  1.00 10.850          H  
ATOM    608  HA  LEU A  39       1.281  19.606  27.347  1.00 10.210          H  
ATOM    609 1HB  LEU A  39       3.301  19.297  29.585  1.00 14.550          H  
ATOM    610 2HB  LEU A  39       3.334  20.408  28.229  1.00 14.550          H  
ATOM    611  HG  LEU A  39       1.414  20.605  30.564  1.00 14.550          H  
ATOM    612 1HD1 LEU A  39       2.654  22.615  31.099  1.00 14.550          H  
ATOM    613 2HD1 LEU A  39       3.690  21.187  31.116  1.00 14.550          H  
ATOM    614 3HD1 LEU A  39       3.759  22.301  29.743  1.00 14.550          H  
ATOM    615 1HD2 LEU A  39       0.751  22.686  29.553  1.00 14.550          H  
ATOM    616 2HD2 LEU A  39       1.807  22.314  28.171  1.00 14.550          H  
ATOM    617 3HD2 LEU A  39       0.424  21.322  28.523  1.00 14.550          H  
ATOM    618  N   ASP A  40       3.026  18.527  26.109  1.00  8.160          N  
ATOM    619  CA  ASP A  40       4.033  18.036  25.160  1.00  7.990          C  
ATOM    620  C   ASP A  40       5.093  19.166  25.017  1.00  7.490          C  
ATOM    621  O   ASP A  40       4.911  20.102  24.218  1.00  7.740          O  
ATOM    622  CB  ASP A  40       3.293  17.746  23.828  1.00 11.250          C  
ATOM    623  CG  ASP A  40       4.097  17.203  22.667  1.00 11.250          C  
ATOM    624  OD1 ASP A  40       5.281  17.312  22.689  1.00 11.250          O  
ATOM    625  OD2 ASP A  40       3.511  16.677  21.758  1.00 11.250          O  
ATOM    626  H   ASP A  40       2.475  19.322  25.775  1.00  9.790          H  
ATOM    627  HA  ASP A  40       4.508  17.138  25.554  1.00  9.590          H  
ATOM    628 1HB  ASP A  40       2.485  17.043  24.030  1.00 13.500          H  
ATOM    629 2HB  ASP A  40       2.826  18.656  23.506  1.00 13.500          H  
ATOM    630  N   VAL A  41       6.179  19.115  25.828  1.00  7.000          N  
ATOM    631  CA  VAL A  41       7.078  20.288  25.915  1.00  6.700          C  
ATOM    632  C   VAL A  41       8.434  20.174  25.211  1.00  6.800          C  
ATOM    633  O   VAL A  41       9.294  19.352  25.557  1.00  6.830          O  
ATOM    634  CB  VAL A  41       7.364  20.618  27.406  1.00  9.500          C  
ATOM    635  CG1 VAL A  41       8.288  21.850  27.569  1.00  9.500          C  
ATOM    636  CG2 VAL A  41       6.092  20.789  28.125  1.00  9.500          C  
ATOM    637  H   VAL A  41       6.324  18.298  26.435  1.00  8.400          H  
ATOM    638  HA  VAL A  41       6.552  21.135  25.477  1.00  8.040          H  
ATOM    639  HB  VAL A  41       7.871  19.823  27.825  1.00 11.400          H  
ATOM    640 1HG1 VAL A  41       8.475  22.024  28.624  1.00 11.400          H  
ATOM    641 2HG1 VAL A  41       9.242  21.692  27.066  1.00 11.400          H  
ATOM    642 3HG1 VAL A  41       7.797  22.726  27.137  1.00 11.400          H  
ATOM    643 1HG2 VAL A  41       6.292  20.962  29.167  1.00 11.400          H  
ATOM    644 2HG2 VAL A  41       5.559  21.599  27.732  1.00 11.400          H  
ATOM    645 3HG2 VAL A  41       5.508  19.886  28.021  1.00 11.400          H  
ATOM    646  N   ASN A  42       8.644  21.093  24.272  1.00  7.120          N  
ATOM    647  CA  ASN A  42       9.876  21.184  23.507  1.00  7.450          C  
ATOM    648  C   ASN A  42      10.710  22.289  24.130  1.00  7.430          C  
ATOM    649  O   ASN A  42      10.153  23.243  24.688  1.00  7.820          O  
ATOM    650  CB  ASN A  42       9.588  21.467  22.046  1.00 10.300          C  
ATOM    651  CG  ASN A  42       8.877  20.332  21.370  1.00 10.300          C  
ATOM    652  OD1 ASN A  42       9.213  19.161  21.569  1.00 10.300          O  
ATOM    653  ND2 ASN A  42       7.904  20.655  20.559  1.00 10.300          N  
ATOM    654  H   ASN A  42       7.902  21.785  24.117  1.00  8.540          H  
ATOM    655  HA  ASN A  42      10.433  20.251  23.598  1.00  8.940          H  
ATOM    656 1HB  ASN A  42       8.969  22.369  21.970  1.00 12.360          H  
ATOM    657 2HB  ASN A  42      10.522  21.667  21.522  1.00 12.360          H  
ATOM    658 1HD2 ASN A  42       7.395  19.938  20.081  1.00 12.360          H  
ATOM    659 2HD2 ASN A  42       7.664  21.620  20.412  1.00 12.360          H  
ATOM    660  N   VAL A  43      12.034  22.216  24.014  1.00  7.190          N  
ATOM    661  CA  VAL A  43      12.822  23.305  24.572  1.00  7.360          C  
ATOM    662  C   VAL A  43      13.853  23.814  23.590  1.00  7.910          C  
ATOM    663  O   VAL A  43      14.219  23.128  22.634  1.00  7.960          O  
ATOM    664  CB  VAL A  43      13.539  22.854  25.858  1.00 10.240          C  
ATOM    665  CG1 VAL A  43      12.496  22.358  26.846  1.00 10.240          C  
ATOM    666  CG2 VAL A  43      14.614  21.826  25.558  1.00 10.240          C  
ATOM    667  H   VAL A  43      12.473  21.439  23.538  1.00  8.630          H  
ATOM    668  HA  VAL A  43      12.163  24.131  24.819  1.00  8.830          H  
ATOM    669  HB  VAL A  43      14.014  23.722  26.324  1.00 12.280          H  
ATOM    670 1HG1 VAL A  43      12.992  22.070  27.763  1.00 12.280          H  
ATOM    671 2HG1 VAL A  43      11.792  23.131  27.039  1.00 12.280          H  
ATOM    672 3HG1 VAL A  43      11.965  21.527  26.469  1.00 12.280          H  
ATOM    673 1HG2 VAL A  43      15.104  21.538  26.494  1.00 12.280          H  
ATOM    674 2HG2 VAL A  43      14.180  20.974  25.104  1.00 12.280          H  
ATOM    675 3HG2 VAL A  43      15.359  22.239  24.885  1.00 12.280          H  
ATOM    676  N   ARG A  44      14.356  25.003  23.870  1.00  8.530          N  
ATOM    677  CA  ARG A  44      15.451  25.582  23.125  1.00  9.200          C  
ATOM    678  C   ARG A  44      16.695  25.469  23.990  1.00  9.640          C  
ATOM    679  O   ARG A  44      16.898  26.255  24.927  1.00  9.960          O  
ATOM    680  CB  ARG A  44      15.174  27.029  22.760  1.00 12.610          C  
ATOM    681  CG  ARG A  44      13.963  27.236  21.867  1.00 12.610          C  
ATOM    682  CD  ARG A  44      13.796  28.658  21.467  1.00 12.610          C  
ATOM    683  NE  ARG A  44      12.599  28.846  20.652  1.00 12.610          N  
ATOM    684  CZ  ARG A  44      12.192  30.016  20.110  1.00 12.610          C  
ATOM    685  NH1 ARG A  44      12.890  31.122  20.289  1.00 12.610          N  
ATOM    686  NH2 ARG A  44      11.079  30.048  19.396  1.00 12.610          N  
ATOM    687  H   ARG A  44      13.965  25.502  24.667  1.00 10.240          H  
ATOM    688  HA  ARG A  44      15.606  25.013  22.208  1.00 11.040          H  
ATOM    689 1HB  ARG A  44      15.032  27.600  23.665  1.00 15.130          H  
ATOM    690 2HB  ARG A  44      16.037  27.444  22.248  1.00 15.130          H  
ATOM    691 1HG  ARG A  44      14.066  26.630  20.969  1.00 15.130          H  
ATOM    692 2HG  ARG A  44      13.067  26.930  22.411  1.00 15.130          H  
ATOM    693 1HD  ARG A  44      13.714  29.281  22.351  1.00 15.130          H  
ATOM    694 2HD  ARG A  44      14.663  28.967  20.884  1.00 15.130          H  
ATOM    695  HE  ARG A  44      12.021  28.029  20.486  1.00 15.130          H  
ATOM    696 1HH1 ARG A  44      13.740  31.106  20.833  1.00 15.130          H  
ATOM    697 2HH1 ARG A  44      12.576  31.991  19.880  1.00 15.130          H  
ATOM    698 1HH2 ARG A  44      10.541  29.200  19.261  1.00 15.130          H  
ATOM    699 2HH2 ARG A  44      10.762  30.914  18.986  1.00 15.130          H  
ATOM    700  N   ASN A  45      17.481  24.429  23.709  1.00  9.850          N  
ATOM    701  CA  ASN A  45      18.669  24.072  24.474  1.00 10.450          C  
ATOM    702  C   ASN A  45      19.902  24.729  23.869  1.00 11.300          C  
ATOM    703  O   ASN A  45      20.272  24.426  22.738  1.00 11.490          O  
ATOM    704  CB  ASN A  45      18.861  22.573  24.594  1.00 14.390          C  
ATOM    705  CG  ASN A  45      20.028  22.253  25.524  1.00 14.390          C  
ATOM    706  OD1 ASN A  45      20.570  23.193  26.138  1.00 14.390          O  
ATOM    707  ND2 ASN A  45      20.408  20.999  25.634  1.00 14.390          N  
ATOM    708  H   ASN A  45      17.236  23.852  22.913  1.00 11.820          H  
ATOM    709  HA  ASN A  45      18.551  24.452  25.476  1.00 12.540          H  
ATOM    710 1HB  ASN A  45      17.954  22.109  24.987  1.00 17.270          H  
ATOM    711 2HB  ASN A  45      19.059  22.141  23.614  1.00 17.270          H  
ATOM    712 1HD2 ASN A  45      21.197  20.734  26.233  1.00 17.270          H  
ATOM    713 2HD2 ASN A  45      19.913  20.266  25.123  1.00 17.270          H  
ATOM    714  N   GLN A  46      20.501  25.666  24.594  1.00 11.980          N  
ATOM    715  CA  GLN A  46      21.627  26.431  24.092  1.00 12.960          C  
ATOM    716  C   GLN A  46      22.946  25.729  24.401  1.00 13.630          C  
ATOM    717  O   GLN A  46      24.017  26.194  24.007  1.00 14.220          O  
ATOM    718  CB  GLN A  46      21.652  27.814  24.746  1.00 17.750          C  
ATOM    719  CG  GLN A  46      20.372  28.619  24.575  1.00 17.750          C  
ATOM    720  CD  GLN A  46      19.958  28.797  23.164  1.00 17.750          C  
ATOM    721  OE1 GLN A  46      20.736  29.186  22.289  1.00 17.750          O  
ATOM    722  NE2 GLN A  46      18.695  28.511  22.927  1.00 17.750          N  
ATOM    723  H   GLN A  46      20.156  25.846  25.520  1.00 14.380          H  
ATOM    724  HA  GLN A  46      21.535  26.530  23.011  1.00 15.550          H  
ATOM    725 1HB  GLN A  46      21.838  27.702  25.816  1.00 21.300          H  
ATOM    726 2HB  GLN A  46      22.475  28.395  24.331  1.00 21.300          H  
ATOM    727 1HG  GLN A  46      19.559  28.108  25.083  1.00 21.300          H  
ATOM    728 2HG  GLN A  46      20.514  29.606  25.015  1.00 21.300          H  
ATOM    729 1HE2 GLN A  46      18.322  28.606  22.003  1.00 21.300          H  
ATOM    730 2HE2 GLN A  46      18.113  28.208  23.695  1.00 21.300          H  
ATOM    731  N   HIS A  47      22.868  24.629  25.139  1.00 13.670          N  
ATOM    732  CA  HIS A  47      24.034  23.866  25.541  1.00 14.350          C  
ATOM    733  C   HIS A  47      24.384  22.790  24.531  1.00 14.310          C  
ATOM    734  O   HIS A  47      23.546  22.357  23.740  1.00 14.370          O  
ATOM    735  CB  HIS A  47      23.834  23.173  26.888  1.00 19.820          C  
ATOM    736  CG  HIS A  47      23.684  24.052  28.071  1.00 19.820          C  
ATOM    737  ND1 HIS A  47      24.684  24.905  28.506  1.00 19.820          N  
ATOM    738  CD2 HIS A  47      22.679  24.163  28.963  1.00 19.820          C  
ATOM    739  CE1 HIS A  47      24.282  25.508  29.616  1.00 19.820          C  
ATOM    740  NE2 HIS A  47      23.079  25.064  29.913  1.00 19.820          N  
ATOM    741  H   HIS A  47      21.954  24.287  25.432  1.00 16.400          H  
ATOM    742  HA  HIS A  47      24.892  24.532  25.627  1.00 17.220          H  
ATOM    743 1HB  HIS A  47      22.950  22.548  26.832  1.00 23.780          H  
ATOM    744 2HB  HIS A  47      24.670  22.505  27.077  1.00 23.780          H  
ATOM    745  HD2 HIS A  47      21.735  23.616  28.951  1.00 23.780          H  
ATOM    746  HE1 HIS A  47      24.854  26.229  30.198  1.00 23.780          H  
ATOM    747  HE2 HIS A  47      22.507  25.314  30.739  1.00 23.780          H  
ATOM    748  N   ALA A  48      25.638  22.346  24.561  1.00 14.370          N  
ATOM    749  CA  ALA A  48      26.096  21.223  23.744  1.00 14.510          C  
ATOM    750  C   ALA A  48      25.353  19.921  24.061  1.00 14.390          C  
ATOM    751  O   ALA A  48      25.140  19.081  23.189  1.00 14.590          O  
ATOM    752  CB  ALA A  48      27.582  21.005  23.935  1.00 20.260          C  
ATOM    753  H   ALA A  48      26.288  22.786  25.203  1.00 17.240          H  
ATOM    754  HA  ALA A  48      25.896  21.475  22.697  1.00 17.410          H  
ATOM    755 1HB  ALA A  48      27.913  20.188  23.296  1.00 24.310          H  
ATOM    756 2HB  ALA A  48      28.124  21.913  23.676  1.00 24.310          H  
ATOM    757 3HB  ALA A  48      27.778  20.750  24.976  1.00 24.310          H  
ATOM    758  N   VAL A  49      25.023  19.738  25.343  1.00 14.230          N  
ATOM    759  CA  VAL A  49      24.374  18.532  25.835  1.00 14.270          C  
ATOM    760  C   VAL A  49      23.146  18.857  26.675  1.00 13.500          C  
ATOM    761  O   VAL A  49      22.949  20.002  27.081  1.00 13.530          O  
ATOM    762  CB  VAL A  49      25.370  17.716  26.687  1.00 19.960          C  
ATOM    763  CG1 VAL A  49      26.577  17.306  25.839  1.00 19.960          C  
ATOM    764  CG2 VAL A  49      25.826  18.554  27.895  1.00 19.960          C  
ATOM    765  H   VAL A  49      25.233  20.464  26.006  1.00 17.080          H  
ATOM    766  HA  VAL A  49      24.059  17.932  24.982  1.00 17.120          H  
ATOM    767  HB  VAL A  49      24.879  16.807  27.037  1.00 23.950          H  
ATOM    768 1HG1 VAL A  49      27.264  16.717  26.445  1.00 23.950          H  
ATOM    769 2HG1 VAL A  49      26.237  16.712  24.991  1.00 23.950          H  
ATOM    770 3HG1 VAL A  49      27.093  18.187  25.475  1.00 23.950          H  
ATOM    771 1HG2 VAL A  49      26.519  17.967  28.497  1.00 23.950          H  
ATOM    772 2HG2 VAL A  49      26.324  19.456  27.554  1.00 23.950          H  
ATOM    773 3HG2 VAL A  49      24.963  18.826  28.511  1.00 23.950          H  
ATOM    774  N   GLU A  50      22.337  17.841  26.954  1.00 12.940          N  
ATOM    775  CA  GLU A  50      21.191  18.016  27.836  1.00 12.280          C  
ATOM    776  C   GLU A  50      21.698  18.065  29.272  1.00 11.490          C  
ATOM    777  O   GLU A  50      22.669  17.383  29.604  1.00 11.530          O  
ATOM    778  CB  GLU A  50      20.198  16.865  27.657  1.00 17.460          C  
ATOM    779  CG  GLU A  50      19.608  16.770  26.253  1.00 17.460          C  
ATOM    780  CD  GLU A  50      18.755  17.944  25.925  1.00 17.460          C  
ATOM    781  OE1 GLU A  50      17.908  18.269  26.711  1.00 17.460          O  
ATOM    782  OE2 GLU A  50      18.967  18.543  24.893  1.00 17.460          O  
ATOM    783  H   GLU A  50      22.533  16.931  26.568  1.00 15.530          H  
ATOM    784  HA  GLU A  50      20.695  18.958  27.608  1.00 14.740          H  
ATOM    785 1HB  GLU A  50      20.692  15.920  27.881  1.00 20.950          H  
ATOM    786 2HB  GLU A  50      19.378  16.980  28.366  1.00 20.950          H  
ATOM    787 1HG  GLU A  50      20.414  16.707  25.525  1.00 20.950          H  
ATOM    788 2HG  GLU A  50      19.011  15.858  26.178  1.00 20.950          H  
ATOM    789  N   GLY A  51      21.034  18.839  30.129  1.00 10.950          N  
ATOM    790  CA  GLY A  51      21.426  18.903  31.535  1.00 10.300          C  
ATOM    791  C   GLY A  51      20.728  17.829  32.352  1.00  9.880          C  
ATOM    792  O   GLY A  51      19.951  17.038  31.812  1.00 10.170          O  
ATOM    793  H   GLY A  51      20.247  19.381  29.799  1.00 13.140          H  
ATOM    794 1HA  GLY A  51      22.507  18.785  31.618  1.00 12.360          H  
ATOM    795 2HA  GLY A  51      21.182  19.889  31.935  1.00 12.360          H  
ATOM    796  N   THR A  52      20.979  17.826  33.662  1.00  9.380          N  
ATOM    797  CA  THR A  52      20.374  16.855  34.572  1.00  9.110          C  
ATOM    798  C   THR A  52      19.783  17.578  35.775  1.00  8.720          C  
ATOM    799  O   THR A  52      20.288  18.632  36.165  1.00  8.670          O  
ATOM    800  CB  THR A  52      21.431  15.845  35.056  1.00 12.860          C  
ATOM    801  OG1 THR A  52      22.443  16.541  35.811  1.00 12.860          O  
ATOM    802  CG2 THR A  52      22.104  15.170  33.867  1.00 12.860          C  
ATOM    803  H   THR A  52      21.623  18.507  34.041  1.00 11.260          H  
ATOM    804  HA  THR A  52      19.566  16.328  34.060  1.00 10.930          H  
ATOM    805  HB  THR A  52      20.950  15.090  35.685  1.00 15.430          H  
ATOM    806  HG1 THR A  52      22.068  16.869  36.639  1.00 15.430          H  
ATOM    807 1HG2 THR A  52      22.844  14.461  34.231  1.00 15.430          H  
ATOM    808 2HG2 THR A  52      21.367  14.656  33.272  1.00 15.430          H  
ATOM    809 3HG2 THR A  52      22.598  15.912  33.249  1.00 15.430          H  
ATOM    810  N   GLU A  53      18.784  16.968  36.424  1.00  8.700          N  
ATOM    811  CA  GLU A  53      18.113  17.549  37.604  1.00  8.580          C  
ATOM    812  C   GLU A  53      17.545  18.956  37.401  1.00  7.940          C  
ATOM    813  O   GLU A  53      17.658  19.812  38.282  1.00  8.010          O  
ATOM    814  CB  GLU A  53      18.990  17.575  38.873  1.00 12.060          C  
ATOM    815  CG  GLU A  53      19.345  16.229  39.451  1.00 12.060          C  
ATOM    816  CD  GLU A  53      20.094  16.309  40.781  1.00 12.060          C  
ATOM    817  OE1 GLU A  53      19.476  16.672  41.781  1.00 12.060          O  
ATOM    818  OE2 GLU A  53      21.272  16.001  40.802  1.00 12.060          O  
ATOM    819  H   GLU A  53      18.416  16.082  36.048  1.00 10.440          H  
ATOM    820  HA  GLU A  53      17.296  16.900  37.818  1.00 10.300          H  
ATOM    821 1HB  GLU A  53      19.917  18.108  38.671  1.00 14.470          H  
ATOM    822 2HB  GLU A  53      18.468  18.121  39.659  1.00 14.470          H  
ATOM    823 1HG  GLU A  53      18.419  15.717  39.644  1.00 14.470          H  
ATOM    824 2HG  GLU A  53      19.900  15.660  38.724  1.00 14.470          H  
ATOM    825  N   VAL A  54      16.882  19.183  36.277  1.00  7.560          N  
ATOM    826  CA  VAL A  54      16.320  20.486  35.990  1.00  7.110          C  
ATOM    827  C   VAL A  54      14.788  20.529  35.924  1.00  7.510          C  
ATOM    828  O   VAL A  54      14.145  19.767  35.209  1.00  7.950          O  
ATOM    829  CB  VAL A  54      16.950  20.977  34.675  1.00 10.130          C  
ATOM    830  CG1 VAL A  54      16.373  22.272  34.244  1.00 10.130          C  
ATOM    831  CG2 VAL A  54      18.433  21.119  34.851  1.00 10.130          C  
ATOM    832  H   VAL A  54      16.809  18.449  35.566  1.00  9.070          H  
ATOM    833  HA  VAL A  54      16.635  21.166  36.780  1.00  8.530          H  
ATOM    834  HB  VAL A  54      16.785  20.258  33.928  1.00 12.160          H  
ATOM    835 1HG1 VAL A  54      16.852  22.557  33.319  1.00 12.160          H  
ATOM    836 2HG1 VAL A  54      15.300  22.184  34.078  1.00 12.160          H  
ATOM    837 3HG1 VAL A  54      16.552  23.034  34.999  1.00 12.160          H  
ATOM    838 1HG2 VAL A  54      18.884  21.433  33.916  1.00 12.160          H  
ATOM    839 2HG2 VAL A  54      18.645  21.851  35.624  1.00 12.160          H  
ATOM    840 3HG2 VAL A  54      18.844  20.184  35.129  1.00 12.160          H  
ATOM    841  N   TYR A  55      14.221  21.456  36.689  1.00  7.640          N  
ATOM    842  CA  TYR A  55      12.780  21.701  36.750  1.00  8.240          C  
ATOM    843  C   TYR A  55      12.464  22.914  35.884  1.00  7.910          C  
ATOM    844  O   TYR A  55      13.298  23.812  35.782  1.00  7.660          O  
ATOM    845  CB  TYR A  55      12.337  21.901  38.182  1.00 11.300          C  
ATOM    846  CG  TYR A  55      12.370  20.636  39.011  1.00 11.300          C  
ATOM    847  CD1 TYR A  55      13.408  20.322  39.886  1.00 11.300          C  
ATOM    848  CD2 TYR A  55      11.330  19.798  38.878  1.00 11.300          C  
ATOM    849  CE1 TYR A  55      13.327  19.147  40.636  1.00 11.300          C  
ATOM    850  CE2 TYR A  55      11.237  18.652  39.603  1.00 11.300          C  
ATOM    851  CZ  TYR A  55      12.210  18.315  40.481  1.00 11.300          C  
ATOM    852  OH  TYR A  55      12.074  17.157  41.207  1.00 11.300          O  
ATOM    853  H   TYR A  55      14.835  22.032  37.247  1.00  9.170          H  
ATOM    854  HA  TYR A  55      12.251  20.842  36.333  1.00  9.890          H  
ATOM    855 1HB  TYR A  55      12.975  22.642  38.658  1.00 13.560          H  
ATOM    856 2HB  TYR A  55      11.316  22.290  38.194  1.00 13.560          H  
ATOM    857  HD1 TYR A  55      14.262  20.989  39.995  1.00 13.560          H  
ATOM    858  HD2 TYR A  55      10.564  20.056  38.174  1.00 13.560          H  
ATOM    859  HE1 TYR A  55      14.118  18.882  41.337  1.00 13.560          H  
ATOM    860  HE2 TYR A  55      10.388  18.006  39.477  1.00 13.560          H  
ATOM    861  HH  TYR A  55      12.831  17.044  41.801  1.00 13.560          H  
ATOM    862  N   ILE A  56      11.263  22.986  35.292  1.00  8.140          N  
ATOM    863  CA  ILE A  56      11.021  24.099  34.365  1.00  8.040          C  
ATOM    864  C   ILE A  56      10.389  25.357  34.967  1.00  8.810          C  
ATOM    865  O   ILE A  56       9.266  25.327  35.462  1.00  9.460          O  
ATOM    866  CB  ILE A  56      10.140  23.618  33.196  1.00 11.300          C  
ATOM    867  CG1 ILE A  56      10.860  22.462  32.470  1.00 11.300          C  
ATOM    868  CG2 ILE A  56       9.840  24.769  32.252  1.00 11.300          C  
ATOM    869  CD1 ILE A  56      10.053  21.795  31.382  1.00 11.300          C  
ATOM    870  H   ILE A  56      10.540  22.272  35.456  1.00  9.770          H  
ATOM    871  HA  ILE A  56      11.986  24.391  33.950  1.00  9.650          H  
ATOM    872  HB  ILE A  56       9.200  23.218  33.580  1.00 13.560          H  
ATOM    873 1HG1 ILE A  56      11.769  22.800  32.073  1.00 13.560          H  
ATOM    874 2HG1 ILE A  56      11.080  21.693  33.208  1.00 13.560          H  
ATOM    875 1HG2 ILE A  56       9.255  24.416  31.462  1.00 13.560          H  
ATOM    876 2HG2 ILE A  56       9.292  25.538  32.767  1.00 13.560          H  
ATOM    877 3HG2 ILE A  56      10.738  25.191  31.852  1.00 13.560          H  
ATOM    878 1HD1 ILE A  56      10.622  20.972  30.975  1.00 13.560          H  
ATOM    879 2HD1 ILE A  56       9.136  21.420  31.803  1.00 13.560          H  
ATOM    880 3HD1 ILE A  56       9.823  22.487  30.585  1.00 13.560          H  
ATOM    881  N   ASN A  57      11.106  26.485  34.837  1.00  8.940          N  
ATOM    882  CA  ASN A  57      10.663  27.781  35.355  1.00  9.830          C  
ATOM    883  C   ASN A  57       9.503  28.416  34.564  1.00  9.890          C  
ATOM    884  O   ASN A  57       8.687  29.145  35.140  1.00 10.060          O  
ATOM    885  CB  ASN A  57      11.828  28.755  35.384  1.00 13.410          C  
ATOM    886  CG  ASN A  57      12.868  28.433  36.437  1.00 13.410          C  
ATOM    887  OD1 ASN A  57      12.646  27.642  37.368  1.00 13.410          O  
ATOM    888  ND2 ASN A  57      14.009  29.058  36.306  1.00 13.410          N  
ATOM    889  H   ASN A  57      12.023  26.410  34.418  1.00 10.730          H  
ATOM    890  HA  ASN A  57      10.305  27.626  36.371  1.00 11.800          H  
ATOM    891 1HB  ASN A  57      12.313  28.764  34.406  1.00 16.090          H  
ATOM    892 2HB  ASN A  57      11.447  29.760  35.567  1.00 16.090          H  
ATOM    893 1HD2 ASN A  57      14.745  28.902  36.966  1.00 16.090          H  
ATOM    894 2HD2 ASN A  57      14.139  29.702  35.550  1.00 16.090          H  
ATOM    895  N   SER A  58       9.445  28.178  33.244  1.00  9.950          N  
ATOM    896  CA  SER A  58       8.375  28.736  32.399  1.00 10.150          C  
ATOM    897  C   SER A  58       8.199  27.969  31.082  1.00 10.290          C  
ATOM    898  O   SER A  58       9.164  27.424  30.533  1.00 10.710          O  
ATOM    899  CB  SER A  58       8.658  30.193  32.080  1.00 14.130          C  
ATOM    900  OG  SER A  58       9.790  30.328  31.255  1.00 14.130          O  
ATOM    901  H   SER A  58      10.144  27.593  32.817  1.00 11.940          H  
ATOM    902  HA  SER A  58       7.436  28.670  32.949  1.00 12.180          H  
ATOM    903 1HB  SER A  58       7.787  30.626  31.584  1.00 16.960          H  
ATOM    904 2HB  SER A  58       8.811  30.745  33.004  1.00 16.960          H  
ATOM    905  HG  SER A  58       9.903  31.270  31.120  1.00 16.960          H  
ATOM    906  N   ILE A  59       6.947  27.930  30.579  1.00 10.130          N  
ATOM    907  CA  ILE A  59       6.640  27.310  29.268  1.00 10.480          C  
ATOM    908  C   ILE A  59       5.572  28.110  28.501  1.00 11.060          C  
ATOM    909  O   ILE A  59       4.505  28.345  29.049  1.00 10.980          O  
ATOM    910  CB  ILE A  59       6.070  25.874  29.426  1.00 14.530          C  
ATOM    911  CG1 ILE A  59       6.980  25.002  30.255  1.00 14.530          C  
ATOM    912  CG2 ILE A  59       5.956  25.235  28.025  1.00 14.530          C  
ATOM    913  CD1 ILE A  59       6.414  23.656  30.651  1.00 14.530          C  
ATOM    914  H   ILE A  59       6.217  28.414  31.120  1.00 12.160          H  
ATOM    915  HA  ILE A  59       7.549  27.289  28.667  1.00 12.580          H  
ATOM    916  HB  ILE A  59       5.098  25.919  29.907  1.00 17.440          H  
ATOM    917 1HG1 ILE A  59       7.904  24.852  29.700  1.00 17.440          H  
ATOM    918 2HG1 ILE A  59       7.196  25.509  31.176  1.00 17.440          H  
ATOM    919 1HG2 ILE A  59       5.556  24.251  28.098  1.00 17.440          H  
ATOM    920 2HG2 ILE A  59       5.311  25.811  27.392  1.00 17.440          H  
ATOM    921 3HG2 ILE A  59       6.943  25.188  27.574  1.00 17.440          H  
ATOM    922 1HD1 ILE A  59       7.145  23.118  31.259  1.00 17.440          H  
ATOM    923 2HD1 ILE A  59       5.504  23.803  31.232  1.00 17.440          H  
ATOM    924 3HD1 ILE A  59       6.194  23.083  29.795  1.00 17.440          H  
ATOM    925  N   SER A  60       5.777  28.428  27.217  1.00 11.810          N  
ATOM    926  CA  SER A  60       4.706  29.091  26.434  1.00 12.500          C  
ATOM    927  C   SER A  60       3.718  27.999  25.936  1.00 12.680          C  
ATOM    928  O   SER A  60       4.115  27.081  25.213  1.00 12.940          O  
ATOM    929  CB  SER A  60       5.319  29.897  25.304  1.00 17.220          C  
ATOM    930  OG  SER A  60       4.341  30.506  24.515  1.00 17.220          O  
ATOM    931  H   SER A  60       6.683  28.231  26.780  1.00 14.170          H  
ATOM    932  HA  SER A  60       4.159  29.774  27.080  1.00 15.000          H  
ATOM    933 1HB  SER A  60       5.977  30.657  25.720  1.00 20.670          H  
ATOM    934 2HB  SER A  60       5.929  29.240  24.689  1.00 20.670          H  
ATOM    935  HG  SER A  60       3.972  31.232  25.070  1.00 20.670          H  
ATOM    936  N   LEU A  61       2.456  28.052  26.385  1.00 12.690          N  
ATOM    937  CA  LEU A  61       1.484  26.971  26.148  1.00 12.940          C  
ATOM    938  C   LEU A  61       0.367  27.231  25.149  1.00 13.710          C  
ATOM    939  O   LEU A  61      -0.420  28.172  25.303  1.00 14.000          O  
ATOM    940  CB  LEU A  61       0.764  26.658  27.469  1.00 18.020          C  
ATOM    941  CG  LEU A  61       1.612  26.322  28.695  1.00 18.020          C  
ATOM    942  CD1 LEU A  61       0.685  26.016  29.846  1.00 18.020          C  
ATOM    943  CD2 LEU A  61       2.481  25.209  28.401  1.00 18.020          C  
ATOM    944  H   LEU A  61       2.144  28.869  26.907  1.00 15.230          H  
ATOM    945  HA  LEU A  61       2.024  26.099  25.785  1.00 15.530          H  
ATOM    946 1HB  LEU A  61       0.178  27.529  27.727  1.00 21.620          H  
ATOM    947 2HB  LEU A  61       0.081  25.841  27.303  1.00 21.620          H  
ATOM    948  HG  LEU A  61       2.218  27.174  28.973  1.00 21.620          H  
ATOM    949 1HD1 LEU A  61       1.272  25.783  30.733  1.00 21.620          H  
ATOM    950 2HD1 LEU A  61       0.061  26.877  30.042  1.00 21.620          H  
ATOM    951 3HD1 LEU A  61       0.060  25.162  29.595  1.00 21.620          H  
ATOM    952 1HD2 LEU A  61       3.071  24.950  29.273  1.00 21.620          H  
ATOM    953 2HD2 LEU A  61       1.869  24.405  28.118  1.00 21.620          H  
ATOM    954 3HD2 LEU A  61       3.130  25.473  27.600  1.00 21.620          H  
ATOM    955  N   TYR A  62       0.199  26.329  24.174  1.00 14.180          N  
ATOM    956  CA  TYR A  62      -0.874  26.521  23.205  1.00 15.000          C  
ATOM    957  C   TYR A  62      -1.784  25.313  23.068  1.00 15.190          C  
ATOM    958  O   TYR A  62      -1.319  24.172  22.924  1.00 15.240          O  
ATOM    959  CB  TYR A  62      -0.265  26.859  21.851  1.00 20.670          C  
ATOM    960  CG  TYR A  62       0.555  28.081  21.949  1.00 20.670          C  
ATOM    961  CD1 TYR A  62       1.893  27.957  22.270  1.00 20.670          C  
ATOM    962  CD2 TYR A  62      -0.016  29.325  21.773  1.00 20.670          C  
ATOM    963  CE1 TYR A  62       2.651  29.058  22.427  1.00 20.670          C  
ATOM    964  CE2 TYR A  62       0.757  30.447  21.929  1.00 20.670          C  
ATOM    965  CZ  TYR A  62       2.086  30.312  22.267  1.00 20.670          C  
ATOM    966  OH  TYR A  62       2.865  31.416  22.449  1.00 20.670          O  
ATOM    967  H   TYR A  62       0.859  25.550  24.069  1.00 17.020          H  
ATOM    968  HA  TYR A  62      -1.498  27.353  23.529  1.00 18.000          H  
ATOM    969 1HB  TYR A  62       0.367  26.035  21.509  1.00 24.810          H  
ATOM    970 2HB  TYR A  62      -1.052  27.019  21.115  1.00 24.810          H  
ATOM    971  HD1 TYR A  62       2.336  26.967  22.414  1.00 24.810          H  
ATOM    972  HD2 TYR A  62      -1.074  29.416  21.525  1.00 24.810          H  
ATOM    973  HE1 TYR A  62       3.701  28.950  22.692  1.00 24.810          H  
ATOM    974  HE2 TYR A  62       0.321  31.436  21.804  1.00 24.810          H  
ATOM    975  HH  TYR A  62       3.654  31.153  22.958  1.00 24.810          H  
ATOM    976  N   SER A  63      -3.079  25.600  23.008  1.00 15.420          N  
ATOM    977  CA  SER A  63      -4.135  24.616  22.836  1.00 15.660          C  
ATOM    978  C   SER A  63      -5.230  25.216  21.976  1.00 16.240          C  
ATOM    979  O   SER A  63      -5.168  26.395  21.625  1.00 16.490          O  
ATOM    980  CB  SER A  63      -4.706  24.248  24.177  1.00 21.830          C  
ATOM    981  OG  SER A  63      -5.385  25.345  24.739  1.00 21.830          O  
ATOM    982  H   SER A  63      -3.359  26.567  23.189  1.00 18.500          H  
ATOM    983  HA  SER A  63      -3.733  23.727  22.346  1.00 18.790          H  
ATOM    984 1HB  SER A  63      -5.388  23.407  24.069  1.00 26.190          H  
ATOM    985 2HB  SER A  63      -3.905  23.932  24.822  1.00 26.190          H  
ATOM    986  HG  SER A  63      -4.679  25.994  24.965  1.00 26.190          H  
ATOM    987  N   THR A  64      -6.222  24.411  21.606  1.00 16.590          N  
ATOM    988  CA  THR A  64      -7.324  24.901  20.793  1.00 17.280          C  
ATOM    989  C   THR A  64      -8.120  25.998  21.504  1.00 17.340          C  
ATOM    990  O   THR A  64      -8.454  27.022  20.900  1.00 17.800          O  
ATOM    991  CB  THR A  64      -8.276  23.737  20.425  1.00 23.920          C  
ATOM    992  OG1 THR A  64      -7.561  22.757  19.651  1.00 23.920          O  
ATOM    993  CG2 THR A  64      -9.459  24.255  19.610  1.00 23.920          C  
ATOM    994  H   THR A  64      -6.225  23.446  21.898  1.00 19.910          H  
ATOM    995  HA  THR A  64      -6.915  25.320  19.875  1.00 20.740          H  
ATOM    996  HB  THR A  64      -8.644  23.268  21.335  1.00 28.700          H  
ATOM    997  HG1 THR A  64      -8.104  21.967  19.562  1.00 28.700          H  
ATOM    998 1HG2 THR A  64     -10.111  23.421  19.360  1.00 28.700          H  
ATOM    999 2HG2 THR A  64     -10.024  24.986  20.186  1.00 28.700          H  
ATOM   1000 3HG2 THR A  64      -9.093  24.719  18.696  1.00 28.700          H  
ATOM   1001  N   GLU A  65      -8.446  25.773  22.774  1.00 17.030          N  
ATOM   1002  CA  GLU A  65      -9.253  26.705  23.543  1.00 17.200          C  
ATOM   1003  C   GLU A  65      -8.481  27.863  24.198  1.00 16.700          C  
ATOM   1004  O   GLU A  65      -8.999  28.979  24.283  1.00 17.140          O  
ATOM   1005  CB  GLU A  65      -9.980  25.928  24.634  1.00 24.010          C  
ATOM   1006  CG  GLU A  65     -10.919  24.853  24.128  1.00 24.010          C  
ATOM   1007  CD  GLU A  65     -10.179  23.568  23.792  1.00 24.010          C  
ATOM   1008  OE1 GLU A  65      -8.968  23.533  23.971  1.00 24.010          O  
ATOM   1009  OE2 GLU A  65     -10.803  22.640  23.352  1.00 24.010          O  
ATOM   1010  H   GLU A  65      -8.172  24.891  23.208  1.00 20.440          H  
ATOM   1011  HA  GLU A  65      -9.990  27.138  22.869  1.00 20.640          H  
ATOM   1012 1HB  GLU A  65      -9.250  25.452  25.274  1.00 28.810          H  
ATOM   1013 2HB  GLU A  65     -10.559  26.618  25.243  1.00 28.810          H  
ATOM   1014 1HG  GLU A  65     -11.668  24.646  24.892  1.00 28.810          H  
ATOM   1015 2HG  GLU A  65     -11.430  25.219  23.238  1.00 28.810          H  
ATOM   1016  N   PHE A  66      -7.267  27.597  24.700  1.00 15.880          N  
ATOM   1017  CA  PHE A  66      -6.520  28.618  25.440  1.00 15.400          C  
ATOM   1018  C   PHE A  66      -5.052  28.740  25.051  1.00 15.180          C  
ATOM   1019  O   PHE A  66      -4.411  27.756  24.659  1.00 15.060          O  
ATOM   1020  CB  PHE A  66      -6.565  28.314  26.948  1.00 21.750          C  
ATOM   1021  CG  PHE A  66      -7.943  28.299  27.535  1.00 21.750          C  
ATOM   1022  CD1 PHE A  66      -8.647  27.128  27.602  1.00 21.750          C  
ATOM   1023  CD2 PHE A  66      -8.537  29.450  28.006  1.00 21.750          C  
ATOM   1024  CE1 PHE A  66      -9.922  27.085  28.116  1.00 21.750          C  
ATOM   1025  CE2 PHE A  66      -9.815  29.420  28.524  1.00 21.750          C  
ATOM   1026  CZ  PHE A  66     -10.507  28.231  28.574  1.00 21.750          C  
ATOM   1027  H   PHE A  66      -6.865  26.671  24.589  1.00 19.060          H  
ATOM   1028  HA  PHE A  66      -6.995  29.582  25.258  1.00 18.480          H  
ATOM   1029 1HB  PHE A  66      -6.112  27.342  27.132  1.00 26.100          H  
ATOM   1030 2HB  PHE A  66      -5.970  29.053  27.488  1.00 26.100          H  
ATOM   1031  HD1 PHE A  66      -8.177  26.222  27.229  1.00 26.100          H  
ATOM   1032  HD2 PHE A  66      -7.989  30.391  27.961  1.00 26.100          H  
ATOM   1033  HE1 PHE A  66     -10.464  26.139  28.154  1.00 26.100          H  
ATOM   1034  HE2 PHE A  66     -10.277  30.335  28.890  1.00 26.100          H  
ATOM   1035  HZ  PHE A  66     -11.516  28.207  28.980  1.00 26.100          H  
ATOM   1036  N   LYS A  67      -4.500  29.941  25.254  1.00 15.270          N  
ATOM   1037  CA  LYS A  67      -3.063  30.141  25.127  1.00 15.170          C  
ATOM   1038  C   LYS A  67      -2.591  30.873  26.375  1.00 14.480          C  
ATOM   1039  O   LYS A  67      -3.173  31.890  26.768  1.00 14.390          O  
ATOM   1040  CB  LYS A  67      -2.695  30.900  23.849  1.00 21.280          C  
ATOM   1041  CG  LYS A  67      -3.235  32.322  23.733  1.00 21.280          C  
ATOM   1042  CD  LYS A  67      -2.839  32.944  22.399  1.00 21.280          C  
ATOM   1043  CE  LYS A  67      -3.323  34.385  22.294  1.00 21.280          C  
ATOM   1044  NZ  LYS A  67      -2.949  35.007  20.991  1.00 21.280          N  
ATOM   1045  H   LYS A  67      -5.084  30.715  25.542  1.00 18.320          H  
ATOM   1046  HA  LYS A  67      -2.572  29.173  25.102  1.00 18.200          H  
ATOM   1047 1HB  LYS A  67      -1.609  30.957  23.783  1.00 25.530          H  
ATOM   1048 2HB  LYS A  67      -3.044  30.333  22.985  1.00 25.530          H  
ATOM   1049 1HG  LYS A  67      -4.320  32.311  23.822  1.00 25.530          H  
ATOM   1050 2HG  LYS A  67      -2.827  32.942  24.528  1.00 25.530          H  
ATOM   1051 1HD  LYS A  67      -1.753  32.924  22.301  1.00 25.530          H  
ATOM   1052 2HD  LYS A  67      -3.271  32.363  21.584  1.00 25.530          H  
ATOM   1053 1HE  LYS A  67      -4.406  34.404  22.397  1.00 25.530          H  
ATOM   1054 2HE  LYS A  67      -2.881  34.968  23.102  1.00 25.530          H  
ATOM   1055 1HZ  LYS A  67      -3.288  35.959  20.964  1.00 25.530          H  
ATOM   1056 2HZ  LYS A  67      -1.943  35.006  20.890  1.00 25.530          H  
ATOM   1057 3HZ  LYS A  67      -3.363  34.482  20.234  1.00 25.530          H  
ATOM   1058  N   LEU A  68      -1.573  30.316  27.017  1.00 14.100          N  
ATOM   1059  CA  LEU A  68      -1.047  30.851  28.265  1.00 13.490          C  
ATOM   1060  C   LEU A  68       0.467  31.000  28.182  1.00 13.570          C  
ATOM   1061  O   LEU A  68       1.114  30.277  27.433  1.00 13.830          O  
ATOM   1062  CB  LEU A  68      -1.363  29.899  29.422  1.00 19.130          C  
ATOM   1063  CG  LEU A  68      -2.805  29.466  29.650  1.00 19.130          C  
ATOM   1064  CD1 LEU A  68      -2.780  28.414  30.707  1.00 19.130          C  
ATOM   1065  CD2 LEU A  68      -3.696  30.614  30.069  1.00 19.130          C  
ATOM   1066  H   LEU A  68      -1.141  29.494  26.584  1.00 16.920          H  
ATOM   1067  HA  LEU A  68      -1.484  31.832  28.446  1.00 16.190          H  
ATOM   1068 1HB  LEU A  68      -0.766  29.007  29.303  1.00 22.960          H  
ATOM   1069 2HB  LEU A  68      -1.070  30.395  30.340  1.00 22.960          H  
ATOM   1070  HG  LEU A  68      -3.194  29.018  28.734  1.00 22.960          H  
ATOM   1071 1HD1 LEU A  68      -3.788  28.053  30.854  1.00 22.960          H  
ATOM   1072 2HD1 LEU A  68      -2.149  27.604  30.395  1.00 22.960          H  
ATOM   1073 3HD1 LEU A  68      -2.394  28.826  31.640  1.00 22.960          H  
ATOM   1074 1HD2 LEU A  68      -4.711  30.239  30.232  1.00 22.960          H  
ATOM   1075 2HD2 LEU A  68      -3.322  31.053  30.995  1.00 22.960          H  
ATOM   1076 3HD2 LEU A  68      -3.717  31.374  29.290  1.00 22.960          H  
ATOM   1077  N   ASN A  69       1.061  31.866  28.996  1.00 13.500          N  
ATOM   1078  CA  ASN A  69       2.527  31.938  29.036  1.00 13.740          C  
ATOM   1079  C   ASN A  69       3.060  31.908  30.478  1.00 13.160          C  
ATOM   1080  O   ASN A  69       3.746  32.844  30.885  1.00 13.080          O  
ATOM   1081  CB  ASN A  69       3.007  33.179  28.309  1.00 19.140          C  
ATOM   1082  CG  ASN A  69       2.645  33.171  26.834  1.00 19.140          C  
ATOM   1083  OD1 ASN A  69       3.298  32.516  26.005  1.00 19.140          O  
ATOM   1084  ND2 ASN A  69       1.606  33.890  26.492  1.00 19.140          N  
ATOM   1085  H   ASN A  69       0.502  32.466  29.592  1.00 16.200          H  
ATOM   1086  HA  ASN A  69       2.940  31.078  28.520  1.00 16.490          H  
ATOM   1087 1HB  ASN A  69       2.576  34.066  28.774  1.00 22.970          H  
ATOM   1088 2HB  ASN A  69       4.091  33.255  28.400  1.00 22.970          H  
ATOM   1089 1HD2 ASN A  69       1.315  33.922  25.536  1.00 22.970          H  
ATOM   1090 2HD2 ASN A  69       1.101  34.402  27.186  1.00 22.970          H  
ATOM   1091  N   PRO A  70       2.723  30.867  31.278  1.00 12.890          N  
ATOM   1092  CA  PRO A  70       3.002  30.750  32.693  1.00 12.460          C  
ATOM   1093  C   PRO A  70       4.442  30.547  33.126  1.00 12.750          C  
ATOM   1094  O   PRO A  70       5.215  29.815  32.488  1.00 13.250          O  
ATOM   1095  CB  PRO A  70       2.217  29.486  33.061  1.00 18.690          C  
ATOM   1096  CG  PRO A  70       2.167  28.691  31.814  1.00 18.690          C  
ATOM   1097  CD  PRO A  70       2.047  29.692  30.735  1.00 18.690          C  
ATOM   1098  HA  PRO A  70       2.600  31.638  33.181  1.00 14.950          H  
ATOM   1099 1HB  PRO A  70       2.728  28.962  33.886  1.00 22.430          H  
ATOM   1100 2HB  PRO A  70       1.214  29.749  33.426  1.00 22.430          H  
ATOM   1101 1HG  PRO A  70       3.075  28.074  31.706  1.00 22.430          H  
ATOM   1102 2HG  PRO A  70       1.315  28.005  31.860  1.00 22.430          H  
ATOM   1103 1HD  PRO A  70       2.498  29.335  29.820  1.00 22.430          H  
ATOM   1104 2HD  PRO A  70       1.027  29.870  30.643  1.00 22.430          H  
ATOM   1105  N   ASP A  71       4.734  31.131  34.285  1.00 12.620          N  
ATOM   1106  CA  ASP A  71       5.945  31.035  35.065  1.00 13.070          C  
ATOM   1107  C   ASP A  71       5.738  30.537  36.516  1.00 13.100          C  
ATOM   1108  O   ASP A  71       4.643  30.604  37.082  1.00 12.870          O  
ATOM   1109  CB  ASP A  71       6.609  32.405  35.011  1.00 18.120          C  
ATOM   1110  CG  ASP A  71       5.602  33.500  35.393  1.00 18.120          C  
ATOM   1111  OD1 ASP A  71       4.497  33.140  35.779  1.00 18.120          O  
ATOM   1112  OD2 ASP A  71       5.910  34.663  35.262  1.00 18.120          O  
ATOM   1113  H   ASP A  71       4.041  31.753  34.709  1.00 15.140          H  
ATOM   1114  HA  ASP A  71       6.602  30.326  34.571  1.00 15.680          H  
ATOM   1115 1HB  ASP A  71       7.444  32.431  35.718  1.00 21.740          H  
ATOM   1116 2HB  ASP A  71       7.000  32.593  34.013  1.00 21.740          H  
ATOM   1117  N   ARG A  72       6.820  30.061  37.127  1.00 13.560          N  
ATOM   1118  CA  ARG A  72       6.829  29.762  38.559  1.00 13.880          C  
ATOM   1119  C   ARG A  72       6.703  31.075  39.326  1.00 14.020          C  
ATOM   1120  O   ARG A  72       7.166  32.100  38.828  1.00 14.440          O  
ATOM   1121  CB  ARG A  72       8.138  29.087  38.960  1.00 19.300          C  
ATOM   1122  CG  ARG A  72       9.388  29.975  38.757  1.00 19.300          C  
ATOM   1123  CD  ARG A  72      10.646  29.297  39.111  1.00 19.300          C  
ATOM   1124  NE  ARG A  72      10.840  29.144  40.540  1.00 19.300          N  
ATOM   1125  CZ  ARG A  72      11.832  28.420  41.108  1.00 19.300          C  
ATOM   1126  NH1 ARG A  72      12.706  27.759  40.357  1.00 19.300          N  
ATOM   1127  NH2 ARG A  72      11.942  28.374  42.428  1.00 19.300          N  
ATOM   1128  H   ARG A  72       7.659  29.909  36.562  1.00 16.270          H  
ATOM   1129  HA  ARG A  72       5.984  29.118  38.800  1.00 16.660          H  
ATOM   1130 1HB  ARG A  72       8.098  28.800  40.009  1.00 23.160          H  
ATOM   1131 2HB  ARG A  72       8.278  28.180  38.368  1.00 23.160          H  
ATOM   1132 1HG  ARG A  72       9.456  30.265  37.708  1.00 23.160          H  
ATOM   1133 2HG  ARG A  72       9.325  30.866  39.367  1.00 23.160          H  
ATOM   1134 1HD  ARG A  72      10.619  28.307  38.675  1.00 23.160          H  
ATOM   1135 2HD  ARG A  72      11.485  29.862  38.707  1.00 23.160          H  
ATOM   1136  HE  ARG A  72      10.211  29.641  41.154  1.00 23.160          H  
ATOM   1137 1HH1 ARG A  72      12.650  27.778  39.329  1.00 23.160          H  
ATOM   1138 2HH1 ARG A  72      13.445  27.230  40.793  1.00 23.160          H  
ATOM   1139 1HH2 ARG A  72      11.298  28.889  43.011  1.00 23.160          H  
ATOM   1140 2HH2 ARG A  72      12.682  27.837  42.855  1.00 23.160          H  
ATOM   1141  N   LEU A  73       6.187  31.032  40.567  1.00 13.870          N  
ATOM   1142  CA  LEU A  73       6.087  32.214  41.431  1.00 14.170          C  
ATOM   1143  C   LEU A  73       5.071  33.246  40.975  1.00 14.730          C  
ATOM   1144  O   LEU A  73       5.316  34.447  41.057  1.00 15.090          O  
ATOM   1145  CB  LEU A  73       7.461  32.892  41.598  1.00 19.720          C  
ATOM   1146  CG  LEU A  73       8.571  32.012  42.189  1.00 19.720          C  
ATOM   1147  CD1 LEU A  73       9.889  32.723  42.076  1.00 19.720          C  
ATOM   1148  CD2 LEU A  73       8.286  31.758  43.651  1.00 19.720          C  
ATOM   1149  H   LEU A  73       5.793  30.163  40.935  1.00 16.640          H  
ATOM   1150  HA  LEU A  73       5.749  31.874  42.406  1.00 17.000          H  
ATOM   1151 1HB  LEU A  73       7.805  33.321  40.670  1.00 23.660          H  
ATOM   1152 2HB  LEU A  73       7.322  33.718  42.287  1.00 23.660          H  
ATOM   1153  HG  LEU A  73       8.616  31.075  41.654  1.00 23.660          H  
ATOM   1154 1HD1 LEU A  73      10.679  32.105  42.497  1.00 23.660          H  
ATOM   1155 2HD1 LEU A  73      10.103  32.917  41.023  1.00 23.660          H  
ATOM   1156 3HD1 LEU A  73       9.840  33.669  42.615  1.00 23.660          H  
ATOM   1157 1HD2 LEU A  73       9.074  31.140  44.075  1.00 23.660          H  
ATOM   1158 2HD2 LEU A  73       8.262  32.698  44.165  1.00 23.660          H  
ATOM   1159 3HD2 LEU A  73       7.340  31.267  43.778  1.00 23.660          H  
ATOM   1160  N   HIS A  74       3.927  32.766  40.505  1.00 14.960          N  
ATOM   1161  CA  HIS A  74       2.767  33.585  40.175  1.00 15.630          C  
ATOM   1162  C   HIS A  74       1.570  32.644  40.330  1.00 15.810          C  
ATOM   1163  O   HIS A  74       1.460  31.651  39.614  1.00 16.220          O  
ATOM   1164  CB  HIS A  74       2.875  34.183  38.771  1.00 21.610          C  
ATOM   1165  CG  HIS A  74       1.801  35.189  38.462  1.00 21.610          C  
ATOM   1166  ND1 HIS A  74       1.846  36.487  38.937  1.00 21.610          N  
ATOM   1167  CD2 HIS A  74       0.660  35.094  37.754  1.00 21.610          C  
ATOM   1168  CE1 HIS A  74       0.780  37.142  38.521  1.00 21.610          C  
ATOM   1169  NE2 HIS A  74       0.044  36.319  37.805  1.00 21.610          N  
ATOM   1170  H   HIS A  74       3.851  31.764  40.390  1.00 17.950          H  
ATOM   1171  HA  HIS A  74       2.646  34.403  40.884  1.00 18.760          H  
ATOM   1172 1HB  HIS A  74       3.841  34.684  38.668  1.00 25.940          H  
ATOM   1173 2HB  HIS A  74       2.858  33.397  38.031  1.00 25.940          H  
ATOM   1174  HD1 HIS A  74       2.588  36.895  39.474  1.00 25.940          H  
ATOM   1175  HD2 HIS A  74       0.196  34.285  37.212  1.00 25.940          H  
ATOM   1176  HE1 HIS A  74       0.630  38.189  38.789  1.00 25.940          H  
ATOM   1177  N   ILE A  75       0.636  32.951  41.225  1.00 15.650          N  
ATOM   1178  CA  ILE A  75      -0.451  31.985  41.475  1.00 15.930          C  
ATOM   1179  C   ILE A  75      -1.290  31.644  40.264  1.00 15.920          C  
ATOM   1180  O   ILE A  75      -1.545  30.472  39.977  1.00 16.090          O  
ATOM   1181  CB  ILE A  75      -1.379  32.465  42.599  1.00 22.190          C  
ATOM   1182  CG1 ILE A  75      -0.599  32.437  43.862  1.00 22.190          C  
ATOM   1183  CG2 ILE A  75      -2.636  31.545  42.694  1.00 22.190          C  
ATOM   1184  CD1 ILE A  75      -1.189  33.131  45.009  1.00 22.190          C  
ATOM   1185  H   ILE A  75       0.717  33.813  41.784  1.00 18.780          H  
ATOM   1186  HA  ILE A  75       0.018  31.056  41.812  1.00 19.120          H  
ATOM   1187  HB  ILE A  75      -1.682  33.497  42.414  1.00 26.630          H  
ATOM   1188 1HG1 ILE A  75      -0.470  31.434  44.111  1.00 26.630          H  
ATOM   1189 2HG1 ILE A  75       0.365  32.868  43.677  1.00 26.630          H  
ATOM   1190 1HG2 ILE A  75      -3.282  31.874  43.496  1.00 26.630          H  
ATOM   1191 2HG2 ILE A  75      -3.211  31.569  41.770  1.00 26.630          H  
ATOM   1192 3HG2 ILE A  75      -2.317  30.517  42.887  1.00 26.630          H  
ATOM   1193 1HD1 ILE A  75      -0.519  33.036  45.865  1.00 26.630          H  
ATOM   1194 2HD1 ILE A  75      -1.306  34.175  44.741  1.00 26.630          H  
ATOM   1195 3HD1 ILE A  75      -2.152  32.713  45.266  1.00 26.630          H  
ATOM   1196  N   MET A  76      -1.695  32.663  39.534  1.00 15.860          N  
ATOM   1197  CA  MET A  76      -2.539  32.476  38.361  1.00 15.960          C  
ATOM   1198  C   MET A  76      -1.882  31.686  37.235  1.00 15.930          C  
ATOM   1199  O   MET A  76      -2.550  31.329  36.266  1.00 15.910          O  
ATOM   1200  CB  MET A  76      -3.030  33.818  37.833  1.00 22.300          C  
ATOM   1201  CG  MET A  76      -4.043  34.518  38.729  1.00 22.300          C  
ATOM   1202  SD  MET A  76      -5.522  33.513  39.057  1.00 22.300          S  
ATOM   1203  CE  MET A  76      -6.274  33.367  37.427  1.00 22.300          C  
ATOM   1204  H   MET A  76      -1.447  33.588  39.854  1.00 19.030          H  
ATOM   1205  HA  MET A  76      -3.407  31.898  38.673  1.00 19.150          H  
ATOM   1206 1HB  MET A  76      -2.188  34.489  37.732  1.00 26.760          H  
ATOM   1207 2HB  MET A  76      -3.447  33.693  36.838  1.00 26.760          H  
ATOM   1208 1HG  MET A  76      -3.574  34.755  39.682  1.00 26.760          H  
ATOM   1209 2HG  MET A  76      -4.355  35.452  38.263  1.00 26.760          H  
ATOM   1210 1HE  MET A  76      -7.190  32.783  37.504  1.00 26.760          H  
ATOM   1211 2HE  MET A  76      -6.508  34.359  37.042  1.00 26.760          H  
ATOM   1212 3HE  MET A  76      -5.588  32.864  36.744  1.00 26.760          H  
ATOM   1213  N   ASN A  77      -0.565  31.502  37.296  1.00 16.080          N  
ATOM   1214  CA  ASN A  77       0.143  30.772  36.275  1.00 16.240          C  
ATOM   1215  C   ASN A  77       0.558  29.356  36.681  1.00 16.380          C  
ATOM   1216  O   ASN A  77       1.281  28.697  35.928  1.00 16.630          O  
ATOM   1217  CB  ASN A  77       1.343  31.567  35.831  1.00 22.670          C  
ATOM   1218  CG  ASN A  77       0.979  32.785  34.991  1.00 22.670          C  
ATOM   1219  OD1 ASN A  77      -0.059  32.808  34.316  1.00 22.670          O  
ATOM   1220  ND2 ASN A  77       1.836  33.776  34.975  1.00 22.670          N  
ATOM   1221  H   ASN A  77      -0.037  31.780  38.128  1.00 19.300          H  
ATOM   1222  HA  ASN A  77      -0.524  30.659  35.420  1.00 19.490          H  
ATOM   1223 1HB  ASN A  77       1.849  31.917  36.719  1.00 27.210          H  
ATOM   1224 2HB  ASN A  77       2.040  30.944  35.339  1.00 27.210          H  
ATOM   1225 1HD2 ASN A  77       1.657  34.590  34.425  1.00 27.210          H  
ATOM   1226 2HD2 ASN A  77       2.713  33.712  35.501  1.00 27.210          H  
ATOM   1227  N   SER A  78       0.121  28.865  37.842  1.00 16.350          N  
ATOM   1228  CA  SER A  78       0.558  27.523  38.220  1.00 16.670          C  
ATOM   1229  C   SER A  78      -0.439  26.433  37.886  1.00 16.590          C  
ATOM   1230  O   SER A  78      -1.654  26.639  37.856  1.00 16.850          O  
ATOM   1231  CB  SER A  78       0.887  27.383  39.680  1.00 23.210          C  
ATOM   1232  OG  SER A  78       1.331  26.044  39.932  1.00 23.210          O  
ATOM   1233  H   SER A  78      -0.481  29.417  38.464  1.00 19.620          H  
ATOM   1234  HA  SER A  78       1.474  27.306  37.673  1.00 20.000          H  
ATOM   1235 1HB  SER A  78       1.667  28.094  39.950  1.00 27.850          H  
ATOM   1236 2HB  SER A  78       0.008  27.606  40.288  1.00 27.850          H  
ATOM   1237  HG  SER A  78       0.535  25.436  39.976  1.00 27.850          H  
ATOM   1238  N   MET A  79       0.104  25.253  37.645  1.00 16.390          N  
ATOM   1239  CA  MET A  79      -0.679  24.047  37.439  1.00 16.470          C  
ATOM   1240  C   MET A  79      -1.035  23.540  38.833  1.00 16.500          C  
ATOM   1241  O   MET A  79      -0.353  23.900  39.800  1.00 16.370          O  
ATOM   1242  CB  MET A  79       0.142  23.032  36.645  1.00 23.030          C  
ATOM   1243  CG  MET A  79       0.485  23.519  35.215  1.00 23.030          C  
ATOM   1244  SD  MET A  79       1.507  22.361  34.236  1.00 23.030          S  
ATOM   1245  CE  MET A  79       0.339  21.091  33.764  1.00 23.030          C  
ATOM   1246  H   MET A  79       1.114  25.193  37.667  1.00 19.670          H  
ATOM   1247  HA  MET A  79      -1.601  24.285  36.907  1.00 19.760          H  
ATOM   1248 1HB  MET A  79       1.073  22.826  37.173  1.00 27.630          H  
ATOM   1249 2HB  MET A  79      -0.410  22.094  36.587  1.00 27.630          H  
ATOM   1250 1HG  MET A  79      -0.442  23.704  34.674  1.00 27.630          H  
ATOM   1251 2HG  MET A  79       1.015  24.469  35.283  1.00 27.630          H  
ATOM   1252 1HE  MET A  79       0.841  20.333  33.161  1.00 27.630          H  
ATOM   1253 2HE  MET A  79      -0.077  20.635  34.654  1.00 27.630          H  
ATOM   1254 3HE  MET A  79      -0.462  21.535  33.177  1.00 27.630          H  
ATOM   1255  N   GLY A  80      -2.105  22.763  38.977  1.00 16.830          N  
ATOM   1256  CA  GLY A  80      -2.442  22.216  40.283  1.00 17.010          C  
ATOM   1257  C   GLY A  80      -1.778  20.868  40.510  1.00 16.540          C  
ATOM   1258  O   GLY A  80      -0.871  20.471  39.773  1.00 16.390          O  
ATOM   1259  H   GLY A  80      -2.700  22.508  38.180  1.00 20.200          H  
ATOM   1260 1HA  GLY A  80      -2.138  22.914  41.064  1.00 20.410          H  
ATOM   1261 2HA  GLY A  80      -3.524  22.102  40.354  1.00 20.410          H  
ATOM   1262  N   VAL A  81      -2.262  20.144  41.511  1.00 16.450          N  
ATOM   1263  CA  VAL A  81      -1.692  18.854  41.860  1.00 16.150          C  
ATOM   1264  C   VAL A  81      -2.807  17.815  41.831  1.00 16.350          C  
ATOM   1265  O   VAL A  81      -3.985  18.181  41.834  1.00 16.480          O  
ATOM   1266  CB  VAL A  81      -1.014  18.926  43.246  1.00 22.730          C  
ATOM   1267  CG1 VAL A  81       0.094  19.970  43.229  1.00 22.730          C  
ATOM   1268  CG2 VAL A  81      -2.020  19.236  44.333  1.00 22.730          C  
ATOM   1269  H   VAL A  81      -3.041  20.507  42.043  1.00 19.740          H  
ATOM   1270  HA  VAL A  81      -0.941  18.574  41.122  1.00 19.380          H  
ATOM   1271  HB  VAL A  81      -0.544  17.984  43.444  1.00 27.280          H  
ATOM   1272 1HG1 VAL A  81       0.600  19.978  44.189  1.00 27.280          H  
ATOM   1273 2HG1 VAL A  81       0.788  19.710  42.476  1.00 27.280          H  
ATOM   1274 3HG1 VAL A  81      -0.304  20.956  43.027  1.00 27.280          H  
ATOM   1275 1HG2 VAL A  81      -1.508  19.257  45.289  1.00 27.280          H  
ATOM   1276 2HG2 VAL A  81      -2.483  20.199  44.148  1.00 27.280          H  
ATOM   1277 3HG2 VAL A  81      -2.789  18.461  44.365  1.00 27.280          H  
ATOM   1278  N   SER A  82      -2.441  16.536  41.793  1.00 16.500          N  
ATOM   1279  CA  SER A  82      -3.426  15.459  41.764  1.00 16.830          C  
ATOM   1280  C   SER A  82      -4.239  15.454  43.058  1.00 16.720          C  
ATOM   1281  O   SER A  82      -3.724  15.869  44.091  1.00 16.370          O  
ATOM   1282  CB  SER A  82      -2.726  14.123  41.573  1.00 23.430          C  
ATOM   1283  OG  SER A  82      -2.068  14.084  40.336  1.00 23.430          O  
ATOM   1284  H   SER A  82      -1.442  16.294  41.798  1.00 19.800          H  
ATOM   1285  HA  SER A  82      -4.065  15.633  40.907  1.00 20.200          H  
ATOM   1286 1HB  SER A  82      -2.004  13.972  42.369  1.00 28.120          H  
ATOM   1287 2HB  SER A  82      -3.448  13.312  41.633  1.00 28.120          H  
ATOM   1288  HG  SER A  82      -1.642  13.224  40.279  1.00 28.120          H  
ATOM   1289  N   PRO A  83      -5.513  15.041  43.068  1.00 17.160          N  
ATOM   1290  CA  PRO A  83      -6.284  14.937  44.286  1.00 17.280          C  
ATOM   1291  C   PRO A  83      -5.499  14.088  45.269  1.00 17.130          C  
ATOM   1292  O   PRO A  83      -4.978  13.036  44.896  1.00 17.130          O  
ATOM   1293  CB  PRO A  83      -7.562  14.240  43.803  1.00 25.920          C  
ATOM   1294  CG  PRO A  83      -7.682  14.657  42.346  1.00 25.920          C  
ATOM   1295  CD  PRO A  83      -6.246  14.697  41.834  1.00 25.920          C  
ATOM   1296  HA  PRO A  83      -6.485  15.943  44.686  1.00 20.740          H  
ATOM   1297 1HB  PRO A  83      -7.466  13.150  43.931  1.00 31.100          H  
ATOM   1298 2HB  PRO A  83      -8.417  14.560  44.413  1.00 31.100          H  
ATOM   1299 1HG  PRO A  83      -8.310  13.941  41.794  1.00 31.100          H  
ATOM   1300 2HG  PRO A  83      -8.181  15.636  42.276  1.00 31.100          H  
ATOM   1301 1HD  PRO A  83      -5.931  13.721  41.444  1.00 31.100          H  
ATOM   1302 2HD  PRO A  83      -6.185  15.500  41.088  1.00 31.100          H  
ATOM   1303  N   GLY A  84      -5.423  14.531  46.519  1.00 17.140          N  
ATOM   1304  CA  GLY A  84      -4.679  13.805  47.545  1.00 17.150          C  
ATOM   1305  C   GLY A  84      -3.192  14.189  47.607  1.00 17.050          C  
ATOM   1306  O   GLY A  84      -2.503  13.843  48.572  1.00 17.070          O  
ATOM   1307  H   GLY A  84      -5.876  15.400  46.767  1.00 20.570          H  
ATOM   1308 1HA  GLY A  84      -5.138  13.994  48.515  1.00 20.580          H  
ATOM   1309 2HA  GLY A  84      -4.767  12.736  47.359  1.00 20.580          H  
ATOM   1310  N   GLN A  85      -2.698  14.875  46.576  1.00 17.100          N  
ATOM   1311  CA  GLN A  85      -1.307  15.273  46.469  1.00 17.200          C  
ATOM   1312  C   GLN A  85      -1.050  16.588  47.181  1.00 16.830          C  
ATOM   1313  O   GLN A  85      -1.894  17.482  47.187  1.00 16.770          O  
ATOM   1314  CB  GLN A  85      -0.890  15.339  44.996  1.00 24.040          C  
ATOM   1315  CG  GLN A  85       0.541  15.629  44.776  1.00 24.040          C  
ATOM   1316  CD  GLN A  85       1.044  15.429  43.337  1.00 24.040          C  
ATOM   1317  OE1 GLN A  85       0.481  15.793  42.242  1.00 24.040          O  
ATOM   1318  NE2 GLN A  85       2.201  14.776  43.346  1.00 24.040          N  
ATOM   1319  H   GLN A  85      -3.311  15.159  45.808  1.00 20.520          H  
ATOM   1320  HA  GLN A  85      -0.701  14.511  46.950  1.00 20.640          H  
ATOM   1321 1HB  GLN A  85      -1.141  14.407  44.504  1.00 28.850          H  
ATOM   1322 2HB  GLN A  85      -1.431  16.126  44.517  1.00 28.850          H  
ATOM   1323 1HG  GLN A  85       0.741  16.669  45.044  1.00 28.850          H  
ATOM   1324 2HG  GLN A  85       1.103  14.983  45.406  1.00 28.850          H  
ATOM   1325 1HE2 GLN A  85       2.657  14.551  42.503  1.00 28.850          H  
ATOM   1326 2HE2 GLN A  85       2.611  14.504  44.214  1.00 28.850          H  
ATOM   1327  N   ALA A  86       0.099  16.685  47.840  1.00 16.700          N  
ATOM   1328  CA  ALA A  86       0.475  17.922  48.501  1.00 16.500          C  
ATOM   1329  C   ALA A  86       0.588  19.042  47.482  1.00 16.160          C  
ATOM   1330  O   ALA A  86       1.169  18.859  46.417  1.00 16.130          O  
ATOM   1331  CB  ALA A  86       1.802  17.762  49.228  1.00 23.180          C  
ATOM   1332  H   ALA A  86       0.727  15.895  47.846  1.00 20.040          H  
ATOM   1333  HA  ALA A  86      -0.309  18.179  49.215  1.00 19.800          H  
ATOM   1334 1HB  ALA A  86       2.053  18.698  49.723  1.00 27.820          H  
ATOM   1335 2HB  ALA A  86       1.722  16.968  49.971  1.00 27.820          H  
ATOM   1336 3HB  ALA A  86       2.582  17.511  48.509  1.00 27.820          H  
ATOM   1337  N   GLY A  87       0.147  20.245  47.849  1.00 16.040          N  
ATOM   1338  CA  GLY A  87       0.216  21.403  46.950  1.00 15.900          C  
ATOM   1339  C   GLY A  87       1.630  21.703  46.462  1.00 15.670          C  
ATOM   1340  O   GLY A  87       1.828  22.278  45.397  1.00 15.540          O  
ATOM   1341  H   GLY A  87      -0.311  20.348  48.747  1.00 19.250          H  
ATOM   1342 1HA  GLY A  87      -0.435  21.231  46.094  1.00 19.080          H  
ATOM   1343 2HA  GLY A  87      -0.177  22.276  47.467  1.00 19.080          H  
ATOM   1344  N   ALA A  88       2.617  21.325  47.256  1.00 15.780          N  
ATOM   1345  CA  ALA A  88       4.032  21.535  46.988  1.00 15.830          C  
ATOM   1346  C   ALA A  88       4.564  20.855  45.714  1.00 15.560          C  
ATOM   1347  O   ALA A  88       5.607  21.264  45.196  1.00 15.730          O  
ATOM   1348  CB  ALA A  88       4.846  21.044  48.178  1.00 22.140          C  
ATOM   1349  H   ALA A  88       2.352  20.851  48.109  1.00 18.940          H  
ATOM   1350  HA  ALA A  88       4.180  22.614  46.869  1.00 19.000          H  
ATOM   1351 1HB  ALA A  88       5.903  21.248  48.005  1.00 26.570          H  
ATOM   1352 2HB  ALA A  88       4.515  21.557  49.080  1.00 26.570          H  
ATOM   1353 3HB  ALA A  88       4.695  19.975  48.289  1.00 26.570          H  
ATOM   1354  N   GLN A  89       3.910  19.788  45.232  1.00 15.310          N  
ATOM   1355  CA  GLN A  89       4.464  19.039  44.090  1.00 15.240          C  
ATOM   1356  C   GLN A  89       3.443  18.580  43.059  1.00 15.180          C  
ATOM   1357  O   GLN A  89       2.459  17.943  43.405  1.00 15.160          O  
ATOM   1358  CB  GLN A  89       5.190  17.807  44.640  1.00 21.360          C  
ATOM   1359  CG  GLN A  89       5.841  16.884  43.619  1.00 21.360          C  
ATOM   1360  CD  GLN A  89       7.115  17.475  43.043  1.00 21.360          C  
ATOM   1361  OE1 GLN A  89       7.985  17.932  43.793  1.00 21.360          O  
ATOM   1362  NE2 GLN A  89       7.254  17.459  41.742  1.00 21.360          N  
ATOM   1363  H   GLN A  89       3.012  19.510  45.642  1.00 18.370          H  
ATOM   1364  HA  GLN A  89       5.173  19.676  43.584  1.00 18.290          H  
ATOM   1365 1HB  GLN A  89       5.974  18.152  45.298  1.00 25.640          H  
ATOM   1366 2HB  GLN A  89       4.495  17.216  45.240  1.00 25.640          H  
ATOM   1367 1HG  GLN A  89       6.090  15.954  44.118  1.00 25.640          H  
ATOM   1368 2HG  GLN A  89       5.156  16.680  42.799  1.00 25.640          H  
ATOM   1369 1HE2 GLN A  89       8.098  17.832  41.342  1.00 25.640          H  
ATOM   1370 2HE2 GLN A  89       6.531  17.071  41.153  1.00 25.640          H  
ATOM   1371  N   CYS A  90       3.702  18.846  41.776  1.00 15.310          N  
ATOM   1372  CA  CYS A  90       2.791  18.430  40.711  1.00 15.450          C  
ATOM   1373  C   CYS A  90       3.330  17.188  39.966  1.00 15.480          C  
ATOM   1374  O   CYS A  90       4.415  17.235  39.361  1.00 15.700          O  
ATOM   1375  CB  CYS A  90       2.664  19.577  39.694  1.00 21.570          C  
ATOM   1376  SG  CYS A  90       2.076  21.172  40.383  1.00 21.570          S  
ATOM   1377  H   CYS A  90       4.540  19.368  41.495  1.00 18.370          H  
ATOM   1378  HA  CYS A  90       1.820  18.186  41.138  1.00 18.540          H  
ATOM   1379 1HB  CYS A  90       3.632  19.754  39.229  1.00 25.890          H  
ATOM   1380 2HB  CYS A  90       1.971  19.283  38.905  1.00 25.890          H  
ATOM   1381  HG  CYS A  90       0.757  20.852  40.364  1.00 25.890          H  
ATOM   1382  N   LEU A  91       2.591  16.059  40.024  1.00 15.410          N  
ATOM   1383  CA  LEU A  91       3.060  14.836  39.338  1.00 15.610          C  
ATOM   1384  C   LEU A  91       2.174  14.472  38.146  1.00 16.230          C  
ATOM   1385  O   LEU A  91       0.967  14.272  38.295  1.00 16.600          O  
ATOM   1386  CB  LEU A  91       3.140  13.652  40.331  1.00 21.770          C  
ATOM   1387  CG  LEU A  91       3.833  12.254  39.904  1.00 21.770          C  
ATOM   1388  CD1 LEU A  91       2.910  11.393  39.008  1.00 21.770          C  
ATOM   1389  CD2 LEU A  91       5.139  12.510  39.219  1.00 21.770          C  
ATOM   1390  H   LEU A  91       1.710  16.047  40.554  1.00 18.490          H  
ATOM   1391  HA  LEU A  91       4.061  15.028  38.952  1.00 18.730          H  
ATOM   1392 1HB  LEU A  91       3.724  13.994  41.170  1.00 26.130          H  
ATOM   1393 2HB  LEU A  91       2.126  13.422  40.684  1.00 26.130          H  
ATOM   1394  HG  LEU A  91       4.035  11.705  40.804  1.00 26.130          H  
ATOM   1395 1HD1 LEU A  91       3.404  10.458  38.771  1.00 26.130          H  
ATOM   1396 2HD1 LEU A  91       1.975  11.192  39.535  1.00 26.130          H  
ATOM   1397 3HD1 LEU A  91       2.693  11.881  38.100  1.00 26.130          H  
ATOM   1398 1HD2 LEU A  91       5.622  11.567  38.997  1.00 26.130          H  
ATOM   1399 2HD2 LEU A  91       4.992  13.052  38.291  1.00 26.130          H  
ATOM   1400 3HD2 LEU A  91       5.765  13.084  39.879  1.00 26.130          H  
ATOM   1401  N   LYS A  92       2.787  14.357  36.969  1.00 16.490          N  
ATOM   1402  CA  LYS A  92       2.083  13.987  35.746  1.00 17.210          C  
ATOM   1403  C   LYS A  92       2.538  12.641  35.205  1.00 17.220          C  
ATOM   1404  O   LYS A  92       3.445  12.011  35.744  1.00 16.580          O  
ATOM   1405  CB  LYS A  92       2.218  15.082  34.678  1.00 23.810          C  
ATOM   1406  CG  LYS A  92       1.637  16.453  35.066  1.00 23.810          C  
ATOM   1407  CD  LYS A  92       0.109  16.371  35.229  1.00 23.810          C  
ATOM   1408  CE  LYS A  92      -0.529  17.716  35.444  1.00 23.810          C  
ATOM   1409  NZ  LYS A  92      -1.997  17.591  35.690  1.00 23.810          N  
ATOM   1410  H   LYS A  92       3.796  14.552  36.924  1.00 19.790          H  
ATOM   1411  HA  LYS A  92       1.029  13.875  35.984  1.00 20.650          H  
ATOM   1412 1HB  LYS A  92       3.275  15.234  34.465  1.00 28.570          H  
ATOM   1413 2HB  LYS A  92       1.747  14.765  33.753  1.00 28.570          H  
ATOM   1414 1HG  LYS A  92       2.078  16.770  36.017  1.00 28.570          H  
ATOM   1415 2HG  LYS A  92       1.887  17.190  34.309  1.00 28.570          H  
ATOM   1416 1HD  LYS A  92      -0.326  15.906  34.344  1.00 28.570          H  
ATOM   1417 2HD  LYS A  92      -0.136  15.764  36.097  1.00 28.570          H  
ATOM   1418 1HE  LYS A  92      -0.065  18.210  36.299  1.00 28.570          H  
ATOM   1419 2HE  LYS A  92      -0.376  18.320  34.558  1.00 28.570          H  
ATOM   1420 1HZ  LYS A  92      -2.413  18.524  35.833  1.00 28.570          H  
ATOM   1421 2HZ  LYS A  92      -2.445  17.150  34.905  1.00 28.570          H  
ATOM   1422 3HZ  LYS A  92      -2.156  17.039  36.521  1.00 28.570          H  
ATOM   1423  N   SER A  93       1.890  12.189  34.130  1.00 18.050          N  
ATOM   1424  CA  SER A  93       2.220  10.918  33.500  1.00 18.280          C  
ATOM   1425  C   SER A  93       3.682  10.896  33.078  1.00 18.370          C  
ATOM   1426  O   SER A  93       4.336  11.943  32.988  1.00 18.620          O  
ATOM   1427  CB  SER A  93       1.319  10.681  32.311  1.00 25.500          C  
ATOM   1428  OG  SER A  93      -0.022  10.566  32.706  1.00 25.500          O  
ATOM   1429  H   SER A  93       1.130  12.728  33.739  1.00 21.660          H  
ATOM   1430  HA  SER A  93       2.060  10.118  34.225  1.00 21.940          H  
ATOM   1431 1HB  SER A  93       1.418  11.502  31.637  1.00 30.600          H  
ATOM   1432 2HB  SER A  93       1.630   9.783  31.781  1.00 30.600          H  
ATOM   1433  HG  SER A  93      -0.523  10.402  31.900  1.00 30.600          H  
ATOM   1434  N   SER A  94       4.228   9.680  32.909  1.00 18.290          N  
ATOM   1435  CA  SER A  94       5.654   9.495  32.613  1.00 18.500          C  
ATOM   1436  C   SER A  94       6.407  10.156  33.761  1.00 17.840          C  
ATOM   1437  O   SER A  94       7.413  10.828  33.544  1.00 18.130          O  
ATOM   1438  CB  SER A  94       6.066  10.207  31.316  1.00 25.820          C  
ATOM   1439  OG  SER A  94       5.335   9.789  30.178  1.00 25.820          O  
ATOM   1440  H   SER A  94       3.634   8.868  32.978  1.00 21.950          H  
ATOM   1441  HA  SER A  94       5.897   8.433  32.575  1.00 22.200          H  
ATOM   1442 1HB  SER A  94       5.977  11.281  31.421  1.00 30.980          H  
ATOM   1443 2HB  SER A  94       7.120  10.009  31.152  1.00 30.980          H  
ATOM   1444  HG  SER A  94       5.378  10.574  29.553  1.00 30.980          H  
ATOM   1445  N   ILE A  95       5.897   9.944  34.991  1.00 17.070          N  
ATOM   1446  CA  ILE A  95       6.351  10.522  36.265  1.00 16.440          C  
ATOM   1447  C   ILE A  95       7.006  11.906  36.173  1.00 15.530          C  
ATOM   1448  O   ILE A  95       7.859  12.252  36.998  1.00 15.190          O  
ATOM   1449  CB  ILE A  95       7.281   9.560  37.055  1.00 23.270          C  
ATOM   1450  CG1 ILE A  95       8.504   9.219  36.212  1.00 23.270          C  
ATOM   1451  CG2 ILE A  95       6.538   8.319  37.514  1.00 23.270          C  
ATOM   1452  CD1 ILE A  95       9.597   8.533  36.919  1.00 23.270          C  
ATOM   1453  H   ILE A  95       5.080   9.362  35.030  1.00 20.480          H  
ATOM   1454  HA  ILE A  95       5.456  10.649  36.872  1.00 19.730          H  
ATOM   1455  HB  ILE A  95       7.640  10.082  37.941  1.00 27.920          H  
ATOM   1456 1HG1 ILE A  95       8.195   8.587  35.385  1.00 27.920          H  
ATOM   1457 2HG1 ILE A  95       8.896  10.111  35.822  1.00 27.920          H  
ATOM   1458 1HG2 ILE A  95       7.201   7.691  38.091  1.00 27.920          H  
ATOM   1459 2HG2 ILE A  95       5.691   8.612  38.137  1.00 27.920          H  
ATOM   1460 3HG2 ILE A  95       6.191   7.779  36.658  1.00 27.920          H  
ATOM   1461 1HD1 ILE A  95      10.378   8.374  36.222  1.00 27.920          H  
ATOM   1462 2HD1 ILE A  95       9.955   9.156  37.726  1.00 27.920          H  
ATOM   1463 3HD1 ILE A  95       9.285   7.592  37.314  1.00 27.920          H  
ATOM   1464  N   CYS A  96       6.594  12.707  35.192  1.00 15.270          N  
ATOM   1465  CA  CYS A  96       7.127  14.024  35.010  1.00 14.480          C  
ATOM   1466  C   CYS A  96       6.874  14.872  36.235  1.00 13.790          C  
ATOM   1467  O   CYS A  96       5.749  14.983  36.738  1.00 14.090          O  
ATOM   1468  CB  CYS A  96       6.536  14.673  33.780  1.00 20.590          C  
ATOM   1469  SG  CYS A  96       7.184  16.296  33.488  1.00 20.590          S  
ATOM   1470  H   CYS A  96       5.904  12.362  34.513  1.00 18.320          H  
ATOM   1471  HA  CYS A  96       8.194  13.948  34.856  1.00 17.380          H  
ATOM   1472 1HB  CYS A  96       6.738  14.048  32.905  1.00 24.710          H  
ATOM   1473 2HB  CYS A  96       5.461  14.738  33.887  1.00 24.710          H  
ATOM   1474  HG  CYS A  96       8.424  15.913  33.178  1.00 24.710          H  
ATOM   1475  N   CYS A  97       7.944  15.456  36.750  1.00 13.030          N  
ATOM   1476  CA  CYS A  97       7.823  16.241  37.957  1.00 12.430          C  
ATOM   1477  C   CYS A  97       8.142  17.710  37.793  1.00 11.910          C  
ATOM   1478  O   CYS A  97       9.135  18.074  37.163  1.00 11.810          O  
ATOM   1479  CB  CYS A  97       8.782  15.677  39.003  1.00 17.640          C  
ATOM   1480  SG  CYS A  97       8.423  14.007  39.514  1.00 17.640          S  
ATOM   1481  H   CYS A  97       8.840  15.343  36.297  1.00 15.640          H  
ATOM   1482  HA  CYS A  97       6.798  16.151  38.327  1.00 14.920          H  
ATOM   1483 1HB  CYS A  97       9.794  15.684  38.595  1.00 21.170          H  
ATOM   1484 2HB  CYS A  97       8.787  16.302  39.875  1.00 21.170          H  
ATOM   1485  HG  CYS A  97       8.262  13.484  38.260  1.00 21.170          H  
ATOM   1486  N   ASN A  98       7.330  18.533  38.458  1.00 11.780          N  
ATOM   1487  CA  ASN A  98       7.546  19.972  38.616  1.00 11.480          C  
ATOM   1488  C   ASN A  98       6.989  20.392  39.963  1.00 10.760          C  
ATOM   1489  O   ASN A  98       5.917  19.942  40.354  1.00 10.880          O  
ATOM   1490  CB  ASN A  98       6.997  20.794  37.462  1.00 16.190          C  
ATOM   1491  CG  ASN A  98       7.823  20.656  36.151  1.00 16.190          C  
ATOM   1492  OD1 ASN A  98       8.932  21.243  36.016  1.00 16.190          O  
ATOM   1493  ND2 ASN A  98       7.282  19.913  35.213  1.00 16.190          N  
ATOM   1494  H   ASN A  98       6.480  18.114  38.858  1.00 14.140          H  
ATOM   1495  HA  ASN A  98       8.599  20.170  38.665  1.00 13.780          H  
ATOM   1496 1HB  ASN A  98       5.967  20.493  37.264  1.00 19.430          H  
ATOM   1497 2HB  ASN A  98       6.976  21.849  37.751  1.00 19.430          H  
ATOM   1498 1HD2 ASN A  98       7.744  19.778  34.315  1.00 19.430          H  
ATOM   1499 2HD2 ASN A  98       6.403  19.468  35.379  1.00 19.430          H  
ATOM   1500  N   PHE A  99       7.712  21.226  40.687  1.00 10.230          N  
ATOM   1501  CA  PHE A  99       7.229  21.674  41.985  1.00  9.730          C  
ATOM   1502  C   PHE A  99       6.392  22.932  41.860  1.00  9.840          C  
ATOM   1503  O   PHE A  99       6.503  23.665  40.875  1.00  9.970          O  
ATOM   1504  CB  PHE A  99       8.383  21.891  42.954  1.00 13.820          C  
ATOM   1505  CG  PHE A  99       9.456  22.783  42.432  1.00 13.820          C  
ATOM   1506  CD1 PHE A  99       9.325  24.152  42.491  1.00 13.820          C  
ATOM   1507  CD2 PHE A  99      10.622  22.251  41.909  1.00 13.820          C  
ATOM   1508  CE1 PHE A  99      10.319  24.978  42.024  1.00 13.820          C  
ATOM   1509  CE2 PHE A  99      11.619  23.082  41.454  1.00 13.820          C  
ATOM   1510  CZ  PHE A  99      11.467  24.440  41.506  1.00 13.820          C  
ATOM   1511  H   PHE A  99       8.596  21.575  40.337  1.00 12.280          H  
ATOM   1512  HA  PHE A  99       6.599  20.894  42.402  1.00 11.680          H  
ATOM   1513 1HB  PHE A  99       7.994  22.329  43.877  1.00 16.590          H  
ATOM   1514 2HB  PHE A  99       8.824  20.929  43.214  1.00 16.590          H  
ATOM   1515  HD1 PHE A  99       8.414  24.578  42.908  1.00 16.590          H  
ATOM   1516  HD2 PHE A  99      10.750  21.166  41.869  1.00 16.590          H  
ATOM   1517  HE1 PHE A  99      10.191  26.056  42.072  1.00 16.590          H  
ATOM   1518  HE2 PHE A  99      12.532  22.668  41.057  1.00 16.590          H  
ATOM   1519  HZ  PHE A  99      12.258  25.084  41.139  1.00 16.590          H  
ATOM   1520  N   GLN A 100       5.560  23.195  42.861  1.00 10.040          N  
ATOM   1521  CA  GLN A 100       4.760  24.410  42.839  1.00 10.440          C  
ATOM   1522  C   GLN A 100       5.247  25.467  43.811  1.00 10.200          C  
ATOM   1523  O   GLN A 100       5.415  25.209  44.997  1.00 10.240          O  
ATOM   1524  CB  GLN A 100       3.286  24.105  43.114  1.00 14.460          C  
ATOM   1525  CG  GLN A 100       2.380  25.352  43.108  1.00 14.460          C  
ATOM   1526  CD  GLN A 100       0.853  25.067  43.135  1.00 14.460          C  
ATOM   1527  OE1 GLN A 100       0.088  25.914  42.623  1.00 14.460          O  
ATOM   1528  NE2 GLN A 100       0.397  23.950  43.713  1.00 14.460          N  
ATOM   1529  H   GLN A 100       5.506  22.546  43.655  1.00 12.050          H  
ATOM   1530  HA  GLN A 100       4.821  24.837  41.838  1.00 12.530          H  
ATOM   1531 1HB  GLN A 100       2.906  23.390  42.387  1.00 17.350          H  
ATOM   1532 2HB  GLN A 100       3.217  23.658  44.089  1.00 17.350          H  
ATOM   1533 1HG  GLN A 100       2.610  25.941  43.998  1.00 17.350          H  
ATOM   1534 2HG  GLN A 100       2.597  25.935  42.217  1.00 17.350          H  
ATOM   1535 1HE2 GLN A 100      -0.579  23.758  43.733  1.00 17.350          H  
ATOM   1536 2HE2 GLN A 100       1.024  23.289  44.169  1.00 17.350          H  
ATOM   1537  N   CYS A 101       5.438  26.666  43.276  1.00 10.200          N  
ATOM   1538  CA  CYS A 101       5.846  27.868  44.002  1.00 10.220          C  
ATOM   1539  C   CYS A 101       4.905  29.008  43.617  1.00 11.010          C  
ATOM   1540  O   CYS A 101       4.617  29.185  42.422  1.00 11.460          O  
ATOM   1541  CB  CYS A 101       7.306  28.175  43.704  1.00 14.300          C  
ATOM   1542  SG  CYS A 101       8.430  26.988  44.433  1.00 14.300          S  
ATOM   1543  H   CYS A 101       5.279  26.749  42.282  1.00 12.240          H  
ATOM   1544  HA  CYS A 101       5.747  27.687  45.075  1.00 12.260          H  
ATOM   1545 1HB  CYS A 101       7.466  28.171  42.629  1.00 17.160          H  
ATOM   1546 2HB  CYS A 101       7.557  29.121  44.045  1.00 17.160          H  
ATOM   1547  HG  CYS A 101       7.683  26.798  45.577  1.00 17.160          H  
ATOM   1548  N   ARG A 102       4.429  29.783  44.612  1.00 11.350          N  
ATOM   1549  CA  ARG A 102       3.436  30.836  44.394  1.00 12.230          C  
ATOM   1550  C   ARG A 102       3.736  32.248  44.912  1.00 12.530          C  
ATOM   1551  O   ARG A 102       4.338  32.442  45.971  1.00 12.490          O  
ATOM   1552  CB  ARG A 102       2.150  30.392  45.071  1.00 16.770          C  
ATOM   1553  CG  ARG A 102       1.421  29.227  44.417  1.00 16.770          C  
ATOM   1554  CD  ARG A 102       0.183  28.848  45.166  1.00 16.770          C  
ATOM   1555  NE  ARG A 102      -0.586  27.868  44.440  1.00 16.770          N  
ATOM   1556  CZ  ARG A 102      -1.845  27.492  44.708  1.00 16.770          C  
ATOM   1557  NH1 ARG A 102      -2.529  28.024  45.701  1.00 16.770          N  
ATOM   1558  NH2 ARG A 102      -2.377  26.569  43.935  1.00 16.770          N  
ATOM   1559  H   ARG A 102       4.718  29.613  45.585  1.00 13.620          H  
ATOM   1560  HA  ARG A 102       3.263  30.907  43.320  1.00 14.680          H  
ATOM   1561 1HB  ARG A 102       2.401  30.058  46.080  1.00 20.120          H  
ATOM   1562 2HB  ARG A 102       1.494  31.231  45.187  1.00 20.120          H  
ATOM   1563 1HG  ARG A 102       1.145  29.487  43.396  1.00 20.120          H  
ATOM   1564 2HG  ARG A 102       2.076  28.358  44.400  1.00 20.120          H  
ATOM   1565 1HD  ARG A 102       0.488  28.396  46.112  1.00 20.120          H  
ATOM   1566 2HD  ARG A 102      -0.439  29.698  45.369  1.00 20.120          H  
ATOM   1567  HE  ARG A 102      -0.140  27.394  43.646  1.00 20.120          H  
ATOM   1568 1HH1 ARG A 102      -2.110  28.731  46.284  1.00 20.120          H  
ATOM   1569 2HH1 ARG A 102      -3.477  27.723  45.881  1.00 20.120          H  
ATOM   1570 1HH2 ARG A 102      -1.788  26.184  43.183  1.00 20.120          H  
ATOM   1571 2HH2 ARG A 102      -3.320  26.245  44.084  1.00 20.120          H  
ATOM   1572  N   LEU A 103       3.191  33.228  44.187  1.00 13.020          N  
ATOM   1573  CA  LEU A 103       3.215  34.646  44.555  1.00 13.550          C  
ATOM   1574  C   LEU A 103       1.857  35.338  44.493  1.00 14.410          C  
ATOM   1575  O   LEU A 103       1.115  35.262  43.491  1.00 14.710          O  
ATOM   1576  CB  LEU A 103       4.177  35.427  43.662  1.00 18.760          C  
ATOM   1577  CG  LEU A 103       4.200  36.992  43.787  1.00 18.760          C  
ATOM   1578  CD1 LEU A 103       4.652  37.440  45.142  1.00 18.760          C  
ATOM   1579  CD2 LEU A 103       5.158  37.531  42.742  1.00 18.760          C  
ATOM   1580  H   LEU A 103       2.751  32.974  43.314  1.00 15.620          H  
ATOM   1581  HA  LEU A 103       3.571  34.716  45.583  1.00 16.260          H  
ATOM   1582 1HB  LEU A 103       5.182  35.040  43.781  1.00 22.510          H  
ATOM   1583 2HB  LEU A 103       3.856  35.249  42.668  1.00 22.510          H  
ATOM   1584  HG  LEU A 103       3.203  37.392  43.610  1.00 22.510          H  
ATOM   1585 1HD1 LEU A 103       4.651  38.505  45.167  1.00 22.510          H  
ATOM   1586 2HD1 LEU A 103       3.996  37.084  45.895  1.00 22.510          H  
ATOM   1587 3HD1 LEU A 103       5.612  37.087  45.339  1.00 22.510          H  
ATOM   1588 1HD2 LEU A 103       5.187  38.624  42.797  1.00 22.510          H  
ATOM   1589 2HD2 LEU A 103       6.160  37.137  42.924  1.00 22.510          H  
ATOM   1590 3HD2 LEU A 103       4.825  37.222  41.750  1.00 22.510          H  
ATOM   1591  N   LEU A 104       1.556  36.034  45.584  1.00 14.940          N  
ATOM   1592  CA  LEU A 104       0.380  36.867  45.772  1.00 15.850          C  
ATOM   1593  C   LEU A 104       0.828  38.256  46.212  1.00 16.410          C  
ATOM   1594  O   LEU A 104       1.945  38.427  46.708  1.00 16.280          O  
ATOM   1595  CB  LEU A 104      -0.553  36.289  46.851  1.00 21.830          C  
ATOM   1596  CG  LEU A 104       0.027  36.215  48.262  1.00 21.830          C  
ATOM   1597  CD1 LEU A 104      -1.075  36.430  49.282  1.00 21.830          C  
ATOM   1598  CD2 LEU A 104       0.691  34.822  48.492  1.00 21.830          C  
ATOM   1599  H   LEU A 104       2.206  35.979  46.376  1.00 17.930          H  
ATOM   1600  HA  LEU A 104      -0.155  36.952  44.828  1.00 19.020          H  
ATOM   1601 1HB  LEU A 104      -1.450  36.904  46.892  1.00 26.190          H  
ATOM   1602 2HB  LEU A 104      -0.835  35.309  46.586  1.00 26.190          H  
ATOM   1603  HG  LEU A 104       0.757  36.983  48.382  1.00 26.190          H  
ATOM   1604 1HD1 LEU A 104      -0.647  36.389  50.288  1.00 26.190          H  
ATOM   1605 2HD1 LEU A 104      -1.529  37.411  49.125  1.00 26.190          H  
ATOM   1606 3HD1 LEU A 104      -1.832  35.656  49.175  1.00 26.190          H  
ATOM   1607 1HD2 LEU A 104       1.105  34.806  49.492  1.00 26.190          H  
ATOM   1608 2HD2 LEU A 104      -0.055  34.036  48.387  1.00 26.190          H  
ATOM   1609 3HD2 LEU A 104       1.487  34.639  47.791  1.00 26.190          H  
ATOM   1610  N   GLU A 105      -0.025  39.257  46.040  1.00 17.150          N  
ATOM   1611  CA  GLU A 105       0.300  40.573  46.572  1.00 17.790          C  
ATOM   1612  C   GLU A 105      -0.810  40.987  47.519  1.00 18.370          C  
ATOM   1613  O   GLU A 105      -1.990  40.866  47.174  1.00 18.730          O  
ATOM   1614  CB  GLU A 105       0.463  41.612  45.458  1.00 24.650          C  
ATOM   1615  CG  GLU A 105       1.628  41.361  44.496  1.00 24.650          C  
ATOM   1616  CD  GLU A 105       1.718  42.416  43.402  1.00 24.650          C  
ATOM   1617  OE1 GLU A 105       0.860  43.268  43.361  1.00 24.650          O  
ATOM   1618  OE2 GLU A 105       2.631  42.364  42.614  1.00 24.650          O  
ATOM   1619  H   GLU A 105      -0.918  39.103  45.589  1.00 20.580          H  
ATOM   1620  HA  GLU A 105       1.225  40.509  47.136  1.00 21.350          H  
ATOM   1621 1HB  GLU A 105      -0.454  41.662  44.874  1.00 29.580          H  
ATOM   1622 2HB  GLU A 105       0.617  42.596  45.910  1.00 29.580          H  
ATOM   1623 1HG  GLU A 105       2.557  41.362  45.065  1.00 29.580          H  
ATOM   1624 2HG  GLU A 105       1.516  40.376  44.043  1.00 29.580          H  
ATOM   1625  N   LYS A 106      -0.439  41.437  48.720  1.00 18.560          N  
ATOM   1626  CA  LYS A 106      -1.440  41.850  49.689  1.00 19.200          C  
ATOM   1627  C   LYS A 106      -0.907  42.834  50.761  1.00 19.920          C  
ATOM   1628  O   LYS A 106       0.027  42.493  51.484  1.00 20.030          O  
ATOM   1629  CB  LYS A 106      -2.023  40.604  50.372  1.00 26.620          C  
ATOM   1630  CG  LYS A 106      -3.153  40.865  51.369  1.00 26.620          C  
ATOM   1631  CD  LYS A 106      -3.840  39.553  51.760  1.00 26.620          C  
ATOM   1632  CE  LYS A 106      -4.895  39.729  52.881  1.00 26.620          C  
ATOM   1633  NZ  LYS A 106      -6.042  40.635  52.496  1.00 26.620          N  
ATOM   1634  H   LYS A 106       0.561  41.501  48.933  1.00 22.270          H  
ATOM   1635  HA  LYS A 106      -2.234  42.288  49.110  1.00 23.040          H  
ATOM   1636 1HB  LYS A 106      -2.410  39.925  49.613  1.00 31.950          H  
ATOM   1637 2HB  LYS A 106      -1.226  40.077  50.900  1.00 31.950          H  
ATOM   1638 1HG  LYS A 106      -2.758  41.349  52.265  1.00 31.950          H  
ATOM   1639 2HG  LYS A 106      -3.883  41.530  50.911  1.00 31.950          H  
ATOM   1640 1HD  LYS A 106      -4.329  39.129  50.882  1.00 31.950          H  
ATOM   1641 2HD  LYS A 106      -3.082  38.847  52.103  1.00 31.950          H  
ATOM   1642 1HE  LYS A 106      -5.297  38.746  53.117  1.00 31.950          H  
ATOM   1643 2HE  LYS A 106      -4.411  40.134  53.769  1.00 31.950          H  
ATOM   1644 1HZ  LYS A 106      -6.691  40.689  53.264  1.00 31.950          H  
ATOM   1645 2HZ  LYS A 106      -5.701  41.592  52.299  1.00 31.950          H  
ATOM   1646 3HZ  LYS A 106      -6.514  40.275  51.685  1.00 31.950          H  
ATOM   1647  N   GLU A 107      -1.505  44.037  50.913  1.00 20.500          N  
ATOM   1648  CA  GLU A 107      -2.564  44.564  50.046  1.00 21.320          C  
ATOM   1649  C   GLU A 107      -1.946  45.017  48.722  1.00 21.410          C  
ATOM   1650  O   GLU A 107      -2.524  44.832  47.653  1.00 21.820          O  
ATOM   1651  CB  GLU A 107      -3.274  45.738  50.717  1.00 29.520          C  
ATOM   1652  CG  GLU A 107      -4.056  45.347  51.961  1.00 29.520          C  
ATOM   1653  CD  GLU A 107      -5.113  44.316  51.685  1.00 29.520          C  
ATOM   1654  OE1 GLU A 107      -5.870  44.484  50.769  1.00 29.520          O  
ATOM   1655  OE2 GLU A 107      -5.136  43.331  52.390  1.00 29.520          O  
ATOM   1656  H   GLU A 107      -1.193  44.618  51.676  1.00 24.600          H  
ATOM   1657  HA  GLU A 107      -3.329  43.813  49.867  1.00 25.580          H  
ATOM   1658 1HB  GLU A 107      -2.542  46.496  50.999  1.00 35.420          H  
ATOM   1659 2HB  GLU A 107      -3.966  46.198  50.010  1.00 35.420          H  
ATOM   1660 1HG  GLU A 107      -3.365  44.948  52.703  1.00 35.420          H  
ATOM   1661 2HG  GLU A 107      -4.523  46.238  52.380  1.00 35.420          H  
ATOM   1662  N   THR A 108      -0.742  45.598  48.816  1.00 21.130          N  
ATOM   1663  CA  THR A 108      -0.019  46.142  47.668  1.00 21.340          C  
ATOM   1664  C   THR A 108       1.432  45.655  47.596  1.00 20.740          C  
ATOM   1665  O   THR A 108       2.266  46.314  46.972  1.00 20.970          O  
ATOM   1666  CB  THR A 108       0.007  47.683  47.707  1.00 29.790          C  
ATOM   1667  OG1 THR A 108       0.673  48.123  48.901  1.00 29.790          O  
ATOM   1668  CG2 THR A 108      -1.424  48.221  47.713  1.00 29.790          C  
ATOM   1669  H   THR A 108      -0.328  45.707  49.730  1.00 25.360          H  
ATOM   1670  HA  THR A 108      -0.523  45.820  46.756  1.00 25.610          H  
ATOM   1671  HB  THR A 108       0.533  48.065  46.832  1.00 35.750          H  
ATOM   1672  HG1 THR A 108       1.630  48.014  48.777  1.00 35.750          H  
ATOM   1673 1HG2 THR A 108      -1.399  49.308  47.739  1.00 35.750          H  
ATOM   1674 2HG2 THR A 108      -1.939  47.889  46.813  1.00 35.750          H  
ATOM   1675 3HG2 THR A 108      -1.955  47.858  48.586  1.00 35.750          H  
ATOM   1676  N   GLN A 109       1.758  44.553  48.276  1.00 20.110          N  
ATOM   1677  CA  GLN A 109       3.142  44.063  48.303  1.00 19.600          C  
ATOM   1678  C   GLN A 109       3.260  42.540  48.264  1.00 18.540          C  
ATOM   1679  O   GLN A 109       2.397  41.810  48.757  1.00 18.130          O  
ATOM   1680  CB  GLN A 109       3.850  44.632  49.549  1.00 27.640          C  
ATOM   1681  CG  GLN A 109       5.326  44.213  49.764  1.00 27.640          C  
ATOM   1682  CD  GLN A 109       6.252  44.684  48.651  1.00 27.640          C  
ATOM   1683  OE1 GLN A 109       6.190  44.146  47.532  1.00 27.640          O  
ATOM   1684  NE2 GLN A 109       7.101  45.663  48.943  1.00 27.640          N  
ATOM   1685  H   GLN A 109       1.029  44.065  48.775  1.00 24.130          H  
ATOM   1686  HA  GLN A 109       3.646  44.445  47.416  1.00 23.520          H  
ATOM   1687 1HB  GLN A 109       3.826  45.721  49.503  1.00 33.170          H  
ATOM   1688 2HB  GLN A 109       3.292  44.334  50.437  1.00 33.170          H  
ATOM   1689 1HG  GLN A 109       5.664  44.688  50.680  1.00 33.170          H  
ATOM   1690 2HG  GLN A 109       5.411  43.131  49.878  1.00 33.170          H  
ATOM   1691 1HE2 GLN A 109       7.734  46.007  48.245  1.00 33.170          H  
ATOM   1692 2HE2 GLN A 109       7.115  46.061  49.862  1.00 33.170          H  
ATOM   1693  N   GLU A 110       4.368  42.074  47.692  1.00 18.200          N  
ATOM   1694  CA  GLU A 110       4.664  40.658  47.512  1.00 17.280          C  
ATOM   1695  C   GLU A 110       4.737  39.820  48.786  1.00 16.520          C  
ATOM   1696  O   GLU A 110       5.388  40.186  49.768  1.00 16.610          O  
ATOM   1697  CB  GLU A 110       6.030  40.500  46.816  1.00 24.560          C  
ATOM   1698  CG  GLU A 110       6.124  41.010  45.370  1.00 24.560          C  
ATOM   1699  CD  GLU A 110       7.470  40.678  44.708  1.00 24.560          C  
ATOM   1700  OE1 GLU A 110       8.332  40.118  45.366  1.00 24.560          O  
ATOM   1701  OE2 GLU A 110       7.624  40.982  43.550  1.00 24.560          O  
ATOM   1702  H   GLU A 110       5.046  42.758  47.352  1.00 21.840          H  
ATOM   1703  HA  GLU A 110       3.886  40.232  46.877  1.00 20.740          H  
ATOM   1704 1HB  GLU A 110       6.784  41.034  47.395  1.00 29.470          H  
ATOM   1705 2HB  GLU A 110       6.310  39.448  46.817  1.00 29.470          H  
ATOM   1706 1HG  GLU A 110       5.316  40.602  44.773  1.00 29.470          H  
ATOM   1707 2HG  GLU A 110       5.998  42.091  45.385  1.00 29.470          H  
ATOM   1708  N   GLU A 111       4.130  38.639  48.699  1.00 15.900          N  
ATOM   1709  CA  GLU A 111       4.153  37.591  49.709  1.00 15.220          C  
ATOM   1710  C   GLU A 111       4.268  36.260  48.985  1.00 14.550          C  
ATOM   1711  O   GLU A 111       3.576  36.009  47.995  1.00 14.590          O  
ATOM   1712  CB  GLU A 111       2.907  37.592  50.604  1.00 21.580          C  
ATOM   1713  CG  GLU A 111       2.905  36.461  51.672  1.00 21.580          C  
ATOM   1714  CD  GLU A 111       1.701  36.454  52.568  1.00 21.580          C  
ATOM   1715  OE1 GLU A 111       0.853  37.287  52.405  1.00 21.580          O  
ATOM   1716  OE2 GLU A 111       1.625  35.595  53.424  1.00 21.580          O  
ATOM   1717  H   GLU A 111       3.562  38.470  47.865  1.00 19.080          H  
ATOM   1718  HA  GLU A 111       5.035  37.721  50.336  1.00 18.260          H  
ATOM   1719 1HB  GLU A 111       2.842  38.549  51.125  1.00 25.900          H  
ATOM   1720 2HB  GLU A 111       2.032  37.501  50.015  1.00 25.900          H  
ATOM   1721 1HG  GLU A 111       2.940  35.497  51.167  1.00 25.900          H  
ATOM   1722 2HG  GLU A 111       3.802  36.549  52.281  1.00 25.900          H  
ATOM   1723  N   TYR A 112       5.146  35.397  49.462  1.00 14.080          N  
ATOM   1724  CA  TYR A 112       5.323  34.127  48.787  1.00 13.520          C  
ATOM   1725  C   TYR A 112       4.890  32.965  49.635  1.00 12.790          C  
ATOM   1726  O   TYR A 112       5.007  32.996  50.861  1.00 12.830          O  
ATOM   1727  CB  TYR A 112       6.768  33.949  48.398  1.00 19.150          C  
ATOM   1728  CG  TYR A 112       7.267  34.927  47.363  1.00 19.150          C  
ATOM   1729  CD1 TYR A 112       7.741  36.172  47.745  1.00 19.150          C  
ATOM   1730  CD2 TYR A 112       7.279  34.563  46.036  1.00 19.150          C  
ATOM   1731  CE1 TYR A 112       8.214  37.051  46.794  1.00 19.150          C  
ATOM   1732  CE2 TYR A 112       7.767  35.431  45.086  1.00 19.150          C  
ATOM   1733  CZ  TYR A 112       8.228  36.676  45.458  1.00 19.150          C  
ATOM   1734  OH  TYR A 112       8.697  37.548  44.498  1.00 19.150          O  
ATOM   1735  H   TYR A 112       5.689  35.624  50.286  1.00 16.900          H  
ATOM   1736  HA  TYR A 112       4.714  34.114  47.884  1.00 16.220          H  
ATOM   1737 1HB  TYR A 112       7.399  34.023  49.282  1.00 22.980          H  
ATOM   1738 2HB  TYR A 112       6.877  32.951  47.998  1.00 22.980          H  
ATOM   1739  HD1 TYR A 112       7.736  36.463  48.794  1.00 22.980          H  
ATOM   1740  HD2 TYR A 112       6.904  33.582  45.744  1.00 22.980          H  
ATOM   1741  HE1 TYR A 112       8.580  38.037  47.088  1.00 22.980          H  
ATOM   1742  HE2 TYR A 112       7.778  35.146  44.040  1.00 22.980          H  
ATOM   1743  HH  TYR A 112       8.779  38.461  44.879  1.00 22.980          H  
ATOM   1744  N   LYS A 113       4.405  31.930  48.964  1.00 12.320          N  
ATOM   1745  CA  LYS A 113       3.991  30.699  49.616  1.00 11.770          C  
ATOM   1746  C   LYS A 113       4.565  29.498  48.881  1.00 11.020          C  
ATOM   1747  O   LYS A 113       4.739  29.521  47.657  1.00 11.140          O  
ATOM   1748  CB  LYS A 113       2.465  30.636  49.724  1.00 16.700          C  
ATOM   1749  CG  LYS A 113       1.875  31.739  50.639  1.00 16.700          C  
ATOM   1750  CD  LYS A 113       0.360  31.610  50.822  1.00 16.700          C  
ATOM   1751  CE  LYS A 113      -0.236  32.785  51.653  1.00 16.700          C  
ATOM   1752  NZ  LYS A 113       0.258  32.816  53.063  1.00 16.700          N  
ATOM   1753  H   LYS A 113       4.348  32.015  47.942  1.00 14.780          H  
ATOM   1754  HA  LYS A 113       4.395  30.682  50.623  1.00 14.120          H  
ATOM   1755 1HB  LYS A 113       2.026  30.740  48.732  1.00 20.040          H  
ATOM   1756 2HB  LYS A 113       2.168  29.660  50.119  1.00 20.040          H  
ATOM   1757 1HG  LYS A 113       2.370  31.688  51.609  1.00 20.040          H  
ATOM   1758 2HG  LYS A 113       2.088  32.710  50.204  1.00 20.040          H  
ATOM   1759 1HD  LYS A 113      -0.122  31.599  49.843  1.00 20.040          H  
ATOM   1760 2HD  LYS A 113       0.136  30.672  51.327  1.00 20.040          H  
ATOM   1761 1HE  LYS A 113       0.025  33.724  51.185  1.00 20.040          H  
ATOM   1762 2HE  LYS A 113      -1.320  32.687  51.665  1.00 20.040          H  
ATOM   1763 1HZ  LYS A 113      -0.173  33.603  53.548  1.00 20.040          H  
ATOM   1764 2HZ  LYS A 113       0.011  31.958  53.532  1.00 20.040          H  
ATOM   1765 3HZ  LYS A 113       1.266  32.931  53.074  1.00 20.040          H  
ATOM   1766  N   ASP A 114       4.861  28.446  49.632  1.00 10.440          N  
ATOM   1767  CA  ASP A 114       5.428  27.213  49.099  1.00  9.890          C  
ATOM   1768  C   ASP A 114       6.708  27.440  48.288  1.00  9.630          C  
ATOM   1769  O   ASP A 114       6.906  26.825  47.241  1.00  9.760          O  
ATOM   1770  CB  ASP A 114       4.400  26.446  48.258  1.00 14.070          C  
ATOM   1771  CG  ASP A 114       3.166  26.052  49.076  1.00 14.070          C  
ATOM   1772  OD1 ASP A 114       3.217  26.174  50.286  1.00 14.070          O  
ATOM   1773  OD2 ASP A 114       2.183  25.638  48.500  1.00 14.070          O  
ATOM   1774  H   ASP A 114       4.648  28.471  50.631  1.00 12.530          H  
ATOM   1775  HA  ASP A 114       5.690  26.580  49.947  1.00 11.870          H  
ATOM   1776 1HB  ASP A 114       4.087  27.048  47.404  1.00 16.880          H  
ATOM   1777 2HB  ASP A 114       4.859  25.538  47.856  1.00 16.880          H  
ATOM   1778  N   ILE A 115       7.593  28.309  48.770  1.00  9.520          N  
ATOM   1779  CA  ILE A 115       8.849  28.500  48.067  1.00  9.530          C  
ATOM   1780  C   ILE A 115       9.893  28.242  49.148  1.00  9.530          C  
ATOM   1781  O   ILE A 115       9.534  28.284  50.326  1.00  9.620          O  
ATOM   1782  CB  ILE A 115       9.039  29.931  47.479  1.00 13.340          C  
ATOM   1783  CG1 ILE A 115       9.225  30.999  48.536  1.00 13.340          C  
ATOM   1784  CG2 ILE A 115       7.730  30.282  46.814  1.00 13.340          C  
ATOM   1785  CD1 ILE A 115       9.736  32.331  47.994  1.00 13.340          C  
ATOM   1786  H   ILE A 115       7.389  28.797  49.630  1.00 11.420          H  
ATOM   1787  HA  ILE A 115       8.932  27.763  47.281  1.00 11.440          H  
ATOM   1788  HB  ILE A 115       9.826  29.961  46.745  1.00 16.010          H  
ATOM   1789 1HG1 ILE A 115       8.271  31.162  49.013  1.00 16.010          H  
ATOM   1790 2HG1 ILE A 115       9.940  30.672  49.276  1.00 16.010          H  
ATOM   1791 1HG2 ILE A 115       7.759  31.248  46.361  1.00 16.010          H  
ATOM   1792 2HG2 ILE A 115       7.510  29.562  46.093  1.00 16.010          H  
ATOM   1793 3HG2 ILE A 115       6.963  30.281  47.548  1.00 16.010          H  
ATOM   1794 1HD1 ILE A 115       9.834  33.041  48.817  1.00 16.010          H  
ATOM   1795 2HD1 ILE A 115      10.713  32.171  47.539  1.00 16.010          H  
ATOM   1796 3HD1 ILE A 115       9.085  32.736  47.260  1.00 16.010          H  
ATOM   1797  N   PRO A 116      11.166  27.979  48.821  1.00  9.710          N  
ATOM   1798  CA  PRO A 116      12.216  27.725  49.789  1.00  9.970          C  
ATOM   1799  C   PRO A 116      12.301  28.866  50.775  1.00 10.330          C  
ATOM   1800  O   PRO A 116      12.176  30.029  50.385  1.00 10.470          O  
ATOM   1801  CB  PRO A 116      13.462  27.638  48.904  1.00 14.960          C  
ATOM   1802  CG  PRO A 116      12.936  27.183  47.565  1.00 14.960          C  
ATOM   1803  CD  PRO A 116      11.609  27.889  47.414  1.00 14.960          C  
ATOM   1804  HA  PRO A 116      12.037  26.778  50.313  1.00 11.960          H  
ATOM   1805 1HB  PRO A 116      13.984  28.611  48.878  1.00 17.950          H  
ATOM   1806 2HB  PRO A 116      14.173  26.919  49.339  1.00 17.950          H  
ATOM   1807 1HG  PRO A 116      13.657  27.434  46.770  1.00 17.950          H  
ATOM   1808 2HG  PRO A 116      12.829  26.095  47.572  1.00 17.950          H  
ATOM   1809 1HD  PRO A 116      11.774  28.888  46.993  1.00 17.950          H  
ATOM   1810 2HD  PRO A 116      10.953  27.268  46.797  1.00 17.950          H  
ATOM   1811  N   SER A 117      12.515  28.510  52.047  1.00 10.720          N  
ATOM   1812  CA  SER A 117      12.629  29.418  53.201  1.00 11.300          C  
ATOM   1813  C   SER A 117      11.276  29.799  53.819  1.00 11.670          C  
ATOM   1814  O   SER A 117      11.235  30.318  54.939  1.00 12.040          O  
ATOM   1815  CB  SER A 117      13.399  30.688  52.865  1.00 15.590          C  
ATOM   1816  OG  SER A 117      12.567  31.656  52.302  1.00 15.590          O  
ATOM   1817  H   SER A 117      12.609  27.505  52.239  1.00 12.860          H  
ATOM   1818  HA  SER A 117      13.202  28.893  53.968  1.00 13.560          H  
ATOM   1819 1HB  SER A 117      13.846  31.081  53.775  1.00 18.710          H  
ATOM   1820 2HB  SER A 117      14.215  30.454  52.177  1.00 18.710          H  
ATOM   1821  HG  SER A 117      12.356  31.308  51.427  1.00 18.710          H  
ATOM   1822  N   ILE A 118      10.169  29.549  53.109  1.00 11.760          N  
ATOM   1823  CA  ILE A 118       8.853  29.884  53.632  1.00 12.270          C  
ATOM   1824  C   ILE A 118       8.283  28.653  54.319  1.00 12.330          C  
ATOM   1825  O   ILE A 118       8.268  27.563  53.749  1.00 12.670          O  
ATOM   1826  CB  ILE A 118       7.905  30.428  52.537  1.00 16.970          C  
ATOM   1827  CG1 ILE A 118       8.536  31.696  51.844  1.00 16.970          C  
ATOM   1828  CG2 ILE A 118       6.514  30.753  53.118  1.00 16.970          C  
ATOM   1829  CD1 ILE A 118       8.853  32.887  52.721  1.00 16.970          C  
ATOM   1830  H   ILE A 118      10.225  29.098  52.189  1.00 14.110          H  
ATOM   1831  HA  ILE A 118       8.960  30.650  54.391  1.00 14.720          H  
ATOM   1832  HB  ILE A 118       7.795  29.672  51.760  1.00 20.370          H  
ATOM   1833 1HG1 ILE A 118       9.466  31.391  51.378  1.00 20.370          H  
ATOM   1834 2HG1 ILE A 118       7.844  32.038  51.077  1.00 20.370          H  
ATOM   1835 1HG2 ILE A 118       5.879  31.117  52.324  1.00 20.370          H  
ATOM   1836 2HG2 ILE A 118       6.070  29.873  53.537  1.00 20.370          H  
ATOM   1837 3HG2 ILE A 118       6.590  31.513  53.890  1.00 20.370          H  
ATOM   1838 1HD1 ILE A 118       9.282  33.672  52.100  1.00 20.370          H  
ATOM   1839 2HD1 ILE A 118       7.949  33.262  53.194  1.00 20.370          H  
ATOM   1840 3HD1 ILE A 118       9.577  32.609  53.484  1.00 20.370          H  
ATOM   1841  N   LYS A 119       7.781  28.871  55.531  1.00 12.200          N  
ATOM   1842  CA  LYS A 119       7.243  27.867  56.451  1.00 12.450          C  
ATOM   1843  C   LYS A 119       6.145  26.944  55.914  1.00 12.400          C  
ATOM   1844  O   LYS A 119       5.857  25.915  56.537  1.00 12.480          O  
ATOM   1845  CB  LYS A 119       6.689  28.584  57.687  1.00 17.330          C  
ATOM   1846  CG  LYS A 119       5.438  29.442  57.413  1.00 17.330          C  
ATOM   1847  CD  LYS A 119       4.974  30.181  58.662  1.00 17.330          C  
ATOM   1848  CE  LYS A 119       3.708  30.995  58.387  1.00 17.330          C  
ATOM   1849  NZ  LYS A 119       3.257  31.755  59.592  1.00 17.330          N  
ATOM   1850  H   LYS A 119       7.842  29.822  55.867  1.00 14.640          H  
ATOM   1851  HA  LYS A 119       8.072  27.238  56.761  1.00 14.940          H  
ATOM   1852 1HB  LYS A 119       6.428  27.846  58.446  1.00 20.800          H  
ATOM   1853 2HB  LYS A 119       7.459  29.230  58.108  1.00 20.800          H  
ATOM   1854 1HG  LYS A 119       5.644  30.160  56.620  1.00 20.800          H  
ATOM   1855 2HG  LYS A 119       4.622  28.798  57.089  1.00 20.800          H  
ATOM   1856 1HD  LYS A 119       4.767  29.458  59.452  1.00 20.800          H  
ATOM   1857 2HD  LYS A 119       5.761  30.853  59.005  1.00 20.800          H  
ATOM   1858 1HE  LYS A 119       3.907  31.699  57.580  1.00 20.800          H  
ATOM   1859 2HE  LYS A 119       2.910  30.320  58.077  1.00 20.800          H  
ATOM   1860 1HZ  LYS A 119       2.421  32.278  59.368  1.00 20.800          H  
ATOM   1861 2HZ  LYS A 119       3.058  31.110  60.345  1.00 20.800          H  
ATOM   1862 3HZ  LYS A 119       3.984  32.394  59.882  1.00 20.800          H  
ATOM   1863  N   THR A 120       5.504  27.316  54.805  1.00 12.490          N  
ATOM   1864  CA  THR A 120       4.425  26.514  54.249  1.00 12.700          C  
ATOM   1865  C   THR A 120       4.957  25.405  53.335  1.00 12.880          C  
ATOM   1866  O   THR A 120       4.230  24.465  53.003  1.00 13.160          O  
ATOM   1867  CB  THR A 120       3.457  27.387  53.419  1.00 17.700          C  
ATOM   1868  OG1 THR A 120       4.113  27.865  52.222  1.00 17.700          O  
ATOM   1869  CG2 THR A 120       3.040  28.601  54.258  1.00 17.700          C  
ATOM   1870  H   THR A 120       5.782  28.160  54.333  1.00 14.990          H  
ATOM   1871  HA  THR A 120       3.877  26.048  55.066  1.00 15.240          H  
ATOM   1872  HB  THR A 120       2.576  26.807  53.140  1.00 21.240          H  
ATOM   1873  HG1 THR A 120       3.961  27.158  51.521  1.00 21.240          H  
ATOM   1874 1HG2 THR A 120       2.357  29.221  53.677  1.00 21.240          H  
ATOM   1875 2HG2 THR A 120       2.543  28.257  55.164  1.00 21.240          H  
ATOM   1876 3HG2 THR A 120       3.909  29.187  54.528  1.00 21.240          H  
ATOM   1877  N   LEU A 121       6.225  25.496  52.929  1.00 12.930          N  
ATOM   1878  CA  LEU A 121       6.798  24.509  52.030  1.00 13.310          C  
ATOM   1879  C   LEU A 121       7.146  23.271  52.823  1.00 13.590          C  
ATOM   1880  O   LEU A 121       7.679  23.365  53.923  1.00 14.000          O  
ATOM   1881  CB  LEU A 121       8.081  25.041  51.354  1.00 18.480          C  
ATOM   1882  CG  LEU A 121       8.764  24.101  50.287  1.00 18.480          C  
ATOM   1883  CD1 LEU A 121       7.874  23.950  49.044  1.00 18.480          C  
ATOM   1884  CD2 LEU A 121      10.102  24.674  49.908  1.00 18.480          C  
ATOM   1885  H   LEU A 121       6.816  26.267  53.253  1.00 15.520          H  
ATOM   1886  HA  LEU A 121       6.054  24.255  51.278  1.00 15.970          H  
ATOM   1887 1HB  LEU A 121       7.864  25.992  50.881  1.00 22.180          H  
ATOM   1888 2HB  LEU A 121       8.818  25.230  52.143  1.00 22.180          H  
ATOM   1889  HG  LEU A 121       8.918  23.117  50.718  1.00 22.180          H  
ATOM   1890 1HD1 LEU A 121       8.367  23.293  48.325  1.00 22.180          H  
ATOM   1891 2HD1 LEU A 121       6.914  23.523  49.304  1.00 22.180          H  
ATOM   1892 3HD1 LEU A 121       7.724  24.909  48.592  1.00 22.180          H  
ATOM   1893 1HD2 LEU A 121      10.586  24.027  49.189  1.00 22.180          H  
ATOM   1894 2HD2 LEU A 121       9.948  25.625  49.479  1.00 22.180          H  
ATOM   1895 3HD2 LEU A 121      10.724  24.764  50.798  1.00 22.180          H  
ATOM   1896  N   LEU A 122       6.904  22.097  52.268  1.00 13.530          N  
ATOM   1897  CA  LEU A 122       7.303  20.911  52.988  1.00 13.910          C  
ATOM   1898  C   LEU A 122       8.802  20.981  53.288  1.00 14.430          C  
ATOM   1899  O   LEU A 122       9.620  21.290  52.409  1.00 14.790          O  
ATOM   1900  CB  LEU A 122       6.920  19.669  52.165  1.00 19.320          C  
ATOM   1901  CG  LEU A 122       5.354  19.398  52.028  1.00 19.320          C  
ATOM   1902  CD1 LEU A 122       5.113  18.301  51.040  1.00 19.320          C  
ATOM   1903  CD2 LEU A 122       4.768  18.984  53.363  1.00 19.320          C  
ATOM   1904  H   LEU A 122       6.419  22.022  51.387  1.00 16.240          H  
ATOM   1905  HA  LEU A 122       6.783  20.897  53.939  1.00 16.690          H  
ATOM   1906 1HB  LEU A 122       7.332  19.785  51.161  1.00 23.190          H  
ATOM   1907 2HB  LEU A 122       7.385  18.787  52.619  1.00 23.190          H  
ATOM   1908  HG  LEU A 122       4.852  20.299  51.675  1.00 23.190          H  
ATOM   1909 1HD1 LEU A 122       4.054  18.123  50.953  1.00 23.190          H  
ATOM   1910 2HD1 LEU A 122       5.505  18.603  50.087  1.00 23.190          H  
ATOM   1911 3HD1 LEU A 122       5.601  17.399  51.367  1.00 23.190          H  
ATOM   1912 1HD2 LEU A 122       3.700  18.790  53.247  1.00 23.190          H  
ATOM   1913 2HD2 LEU A 122       5.260  18.081  53.703  1.00 23.190          H  
ATOM   1914 3HD2 LEU A 122       4.899  19.766  54.101  1.00 23.190          H  
ATOM   1915  N   HIS A 123       9.106  20.720  54.561  1.00 14.640          N  
ATOM   1916  CA  HIS A 123      10.414  20.753  55.194  1.00 15.330          C  
ATOM   1917  C   HIS A 123      11.182  19.469  54.975  1.00 15.330          C  
ATOM   1918  O   HIS A 123      10.589  18.408  54.785  1.00 15.710          O  
ATOM   1919  CB  HIS A 123      10.213  21.035  56.683  1.00 21.190          C  
ATOM   1920  CG  HIS A 123       9.599  22.372  56.889  1.00 21.190          C  
ATOM   1921  ND1 HIS A 123      10.332  23.537  56.899  1.00 21.190          N  
ATOM   1922  CD2 HIS A 123       8.299  22.736  57.018  1.00 21.190          C  
ATOM   1923  CE1 HIS A 123       9.508  24.566  57.039  1.00 21.190          C  
ATOM   1924  NE2 HIS A 123       8.266  24.103  57.110  1.00 21.190          N  
ATOM   1925  H   HIS A 123       8.327  20.501  55.162  1.00 17.570          H  
ATOM   1926  HA  HIS A 123      10.996  21.569  54.774  1.00 18.400          H  
ATOM   1927 1HB  HIS A 123       9.566  20.290  57.124  1.00 25.420          H  
ATOM   1928 2HB  HIS A 123      11.169  21.003  57.202  1.00 25.420          H  
ATOM   1929  HD2 HIS A 123       7.436  22.072  57.023  1.00 25.420          H  
ATOM   1930  HE1 HIS A 123       9.802  25.612  57.071  1.00 25.420          H  
ATOM   1931  HE2 HIS A 123       7.400  24.674  57.189  1.00 25.420          H  
ATOM   1932  N   SER A 124      12.509  19.552  55.059  1.00 15.050          N  
ATOM   1933  CA  SER A 124      13.428  18.443  54.788  1.00 15.170          C  
ATOM   1934  C   SER A 124      13.268  17.196  55.651  1.00 15.120          C  
ATOM   1935  O   SER A 124      13.701  16.110  55.259  1.00 15.260          O  
ATOM   1936  CB  SER A 124      14.842  18.953  54.922  1.00 21.190          C  
ATOM   1937  OG  SER A 124      15.116  19.329  56.242  1.00 21.190          O  
ATOM   1938  H   SER A 124      12.930  20.446  55.280  1.00 18.060          H  
ATOM   1939  HA  SER A 124      13.294  18.143  53.755  1.00 18.200          H  
ATOM   1940 1HB  SER A 124      15.524  18.171  54.619  1.00 25.430          H  
ATOM   1941 2HB  SER A 124      14.997  19.803  54.252  1.00 25.430          H  
ATOM   1942  HG  SER A 124      16.030  19.636  56.238  1.00 25.430          H  
ATOM   1943  N   ARG A 125      12.624  17.326  56.802  1.00 15.100          N  
ATOM   1944  CA  ARG A 125      12.435  16.192  57.696  1.00 15.240          C  
ATOM   1945  C   ARG A 125      11.059  15.521  57.582  1.00 14.790          C  
ATOM   1946  O   ARG A 125      10.745  14.632  58.377  1.00 14.830          O  
ATOM   1947  CB  ARG A 125      12.652  16.620  59.141  1.00 21.280          C  
ATOM   1948  CG  ARG A 125      14.092  17.004  59.490  1.00 21.280          C  
ATOM   1949  CD  ARG A 125      14.192  17.601  60.862  1.00 21.280          C  
ATOM   1950  NE  ARG A 125      15.584  17.882  61.250  1.00 21.280          N  
ATOM   1951  CZ  ARG A 125      16.317  18.962  60.871  1.00 21.280          C  
ATOM   1952  NH1 ARG A 125      15.801  19.894  60.094  1.00 21.280          N  
ATOM   1953  NH2 ARG A 125      17.567  19.079  61.294  1.00 21.280          N  
ATOM   1954  H   ARG A 125      12.282  18.240  57.052  1.00 18.120          H  
ATOM   1955  HA  ARG A 125      13.190  15.446  57.452  1.00 18.290          H  
ATOM   1956 1HB  ARG A 125      12.017  17.478  59.357  1.00 25.540          H  
ATOM   1957 2HB  ARG A 125      12.353  15.813  59.809  1.00 25.540          H  
ATOM   1958 1HG  ARG A 125      14.718  16.113  59.459  1.00 25.540          H  
ATOM   1959 2HG  ARG A 125      14.459  17.724  58.759  1.00 25.540          H  
ATOM   1960 1HD  ARG A 125      13.624  18.529  60.905  1.00 25.540          H  
ATOM   1961 2HD  ARG A 125      13.777  16.897  61.584  1.00 25.540          H  
ATOM   1962  HE  ARG A 125      16.036  17.203  61.850  1.00 25.540          H  
ATOM   1963 1HH1 ARG A 125      14.852  19.816  59.769  1.00 25.540          H  
ATOM   1964 2HH1 ARG A 125      16.358  20.691  59.821  1.00 25.540          H  
ATOM   1965 1HH2 ARG A 125      17.969  18.369  61.891  1.00 25.540          H  
ATOM   1966 2HH2 ARG A 125      18.123  19.878  61.022  1.00 25.540          H  
ATOM   1967  N   LEU A 126      10.239  15.932  56.617  1.00 14.530          N  
ATOM   1968  CA  LEU A 126       8.910  15.342  56.479  1.00 14.250          C  
ATOM   1969  C   LEU A 126       8.882  14.133  55.543  1.00 13.860          C  
ATOM   1970  O   LEU A 126       9.647  14.024  54.589  1.00 13.620          O  
ATOM   1971  CB  LEU A 126       7.932  16.402  55.972  1.00 20.060          C  
ATOM   1972  CG  LEU A 126       7.794  17.668  56.851  1.00 20.060          C  
ATOM   1973  CD1 LEU A 126       6.879  18.625  56.161  1.00 20.060          C  
ATOM   1974  CD2 LEU A 126       7.268  17.331  58.240  1.00 20.060          C  
ATOM   1975  H   LEU A 126      10.530  16.692  55.992  1.00 17.440          H  
ATOM   1976  HA  LEU A 126       8.588  14.989  57.454  1.00 17.100          H  
ATOM   1977 1HB  LEU A 126       8.271  16.728  54.980  1.00 24.070          H  
ATOM   1978 2HB  LEU A 126       6.953  15.951  55.870  1.00 24.070          H  
ATOM   1979  HG  LEU A 126       8.767  18.132  56.940  1.00 24.070          H  
ATOM   1980 1HD1 LEU A 126       6.796  19.544  56.740  1.00 24.070          H  
ATOM   1981 2HD1 LEU A 126       7.280  18.836  55.187  1.00 24.070          H  
ATOM   1982 3HD1 LEU A 126       5.904  18.183  56.059  1.00 24.070          H  
ATOM   1983 1HD2 LEU A 126       7.185  18.248  58.823  1.00 24.070          H  
ATOM   1984 2HD2 LEU A 126       6.284  16.865  58.160  1.00 24.070          H  
ATOM   1985 3HD2 LEU A 126       7.947  16.655  58.750  1.00 24.070          H  
ATOM   1986  N   SER A 127       7.959  13.207  55.793  1.00 13.980          N  
ATOM   1987  CA  SER A 127       7.776  12.032  54.936  1.00 13.820          C  
ATOM   1988  C   SER A 127       6.892  12.270  53.709  1.00 13.400          C  
ATOM   1989  O   SER A 127       6.795  11.413  52.821  1.00 13.270          O  
ATOM   1990  CB  SER A 127       7.181  10.909  55.755  1.00 19.410          C  
ATOM   1991  OG  SER A 127       5.891  11.246  56.191  1.00 19.410          O  
ATOM   1992  H   SER A 127       7.357  13.298  56.602  1.00 16.780          H  
ATOM   1993  HA  SER A 127       8.761  11.721  54.584  1.00 16.580          H  
ATOM   1994 1HB  SER A 127       7.141  10.003  55.147  1.00 23.290          H  
ATOM   1995 2HB  SER A 127       7.817  10.701  56.612  1.00 23.290          H  
ATOM   1996  HG  SER A 127       5.544  10.457  56.623  1.00 23.290          H  
ATOM   1997  N   HIS A 128       6.253  13.434  53.647  1.00 13.370          N  
ATOM   1998  CA  HIS A 128       5.264  13.704  52.611  1.00 13.210          C  
ATOM   1999  C   HIS A 128       5.797  13.679  51.182  1.00 12.620          C  
ATOM   2000  O   HIS A 128       5.271  12.932  50.344  1.00 12.340          O  
ATOM   2001  CB  HIS A 128       4.626  15.071  52.870  1.00 18.560          C  
ATOM   2002  CG  HIS A 128       3.709  15.105  54.053  1.00 18.560          C  
ATOM   2003  ND1 HIS A 128       2.520  14.409  54.094  1.00 18.560          N  
ATOM   2004  CD2 HIS A 128       3.807  15.750  55.241  1.00 18.560          C  
ATOM   2005  CE1 HIS A 128       1.928  14.626  55.256  1.00 18.560          C  
ATOM   2006  NE2 HIS A 128       2.689  15.436  55.968  1.00 18.560          N  
ATOM   2007  H   HIS A 128       6.425  14.104  54.378  1.00 16.040          H  
ATOM   2008  HA  HIS A 128       4.481  12.949  52.676  1.00 15.850          H  
ATOM   2009 1HB  HIS A 128       5.416  15.793  53.048  1.00 22.270          H  
ATOM   2010 2HB  HIS A 128       4.072  15.394  51.987  1.00 22.270          H  
ATOM   2011  HD1 HIS A 128       2.181  13.768  53.406  1.00 22.270          H  
ATOM   2012  HD2 HIS A 128       4.550  16.406  55.665  1.00 22.270          H  
ATOM   2013  HE1 HIS A 128       0.969  14.163  55.484  1.00 22.270          H  
ATOM   2014  N   LEU A 129       6.841  14.447  50.868  1.00 12.580          N  
ATOM   2015  CA  LEU A 129       7.243  14.392  49.476  1.00 12.250          C  
ATOM   2016  C   LEU A 129       7.810  13.041  49.099  1.00 12.020          C  
ATOM   2017  O   LEU A 129       7.654  12.631  47.970  1.00 11.830          O  
ATOM   2018  CB  LEU A 129       8.235  15.488  49.058  1.00 17.280          C  
ATOM   2019  CG  LEU A 129       7.746  16.947  48.995  1.00 17.280          C  
ATOM   2020  CD1 LEU A 129       8.915  17.840  48.660  1.00 17.280          C  
ATOM   2021  CD2 LEU A 129       6.644  17.114  47.912  1.00 17.280          C  
ATOM   2022  H   LEU A 129       7.309  15.041  51.544  1.00 15.100          H  
ATOM   2023  HA  LEU A 129       6.352  14.518  48.876  1.00 14.700          H  
ATOM   2024 1HB  LEU A 129       9.106  15.437  49.698  1.00 20.740          H  
ATOM   2025 2HB  LEU A 129       8.540  15.273  48.082  1.00 20.740          H  
ATOM   2026  HG  LEU A 129       7.392  17.237  49.959  1.00 20.740          H  
ATOM   2027 1HD1 LEU A 129       8.591  18.882  48.636  1.00 20.740          H  
ATOM   2028 2HD1 LEU A 129       9.658  17.726  49.396  1.00 20.740          H  
ATOM   2029 3HD1 LEU A 129       9.323  17.571  47.692  1.00 20.740          H  
ATOM   2030 1HD2 LEU A 129       6.333  18.155  47.867  1.00 20.740          H  
ATOM   2031 2HD2 LEU A 129       7.050  16.819  46.942  1.00 20.740          H  
ATOM   2032 3HD2 LEU A 129       5.787  16.508  48.143  1.00 20.740          H  
ATOM   2033  N   LYS A 130       8.505  12.351  50.006  1.00 12.230          N  
ATOM   2034  CA  LYS A 130       9.102  11.050  49.671  1.00 12.220          C  
ATOM   2035  C   LYS A 130       8.055  10.015  49.252  1.00 12.020          C  
ATOM   2036  O   LYS A 130       8.249   9.258  48.284  1.00 12.020          O  
ATOM   2037  CB  LYS A 130       9.886  10.497  50.854  1.00 17.110          C  
ATOM   2038  CG  LYS A 130      10.610   9.173  50.569  1.00 17.110          C  
ATOM   2039  CD  LYS A 130      11.440   8.710  51.764  1.00 17.110          C  
ATOM   2040  CE  LYS A 130      12.123   7.382  51.477  1.00 17.110          C  
ATOM   2041  NZ  LYS A 130      12.952   6.922  52.631  1.00 17.110          N  
ATOM   2042  H   LYS A 130       8.618  12.740  50.933  1.00 14.680          H  
ATOM   2043  HA  LYS A 130       9.786  11.196  48.833  1.00 14.660          H  
ATOM   2044 1HB  LYS A 130      10.590  11.220  51.176  1.00 20.530          H  
ATOM   2045 2HB  LYS A 130       9.198  10.327  51.687  1.00 20.530          H  
ATOM   2046 1HG  LYS A 130       9.877   8.398  50.333  1.00 20.530          H  
ATOM   2047 2HG  LYS A 130      11.263   9.300  49.706  1.00 20.530          H  
ATOM   2048 1HD  LYS A 130      12.203   9.445  51.988  1.00 20.530          H  
ATOM   2049 2HD  LYS A 130      10.793   8.600  52.635  1.00 20.530          H  
ATOM   2050 1HE  LYS A 130      11.365   6.629  51.265  1.00 20.530          H  
ATOM   2051 2HE  LYS A 130      12.765   7.493  50.603  1.00 20.530          H  
ATOM   2052 1HZ  LYS A 130      13.389   6.039  52.404  1.00 20.530          H  
ATOM   2053 2HZ  LYS A 130      13.667   7.609  52.829  1.00 20.530          H  
ATOM   2054 3HZ  LYS A 130      12.365   6.804  53.445  1.00 20.530          H  
ATOM   2055  N   ILE A 131       6.966   9.954  50.015  1.00 12.050          N  
ATOM   2056  CA  ILE A 131       5.901   9.007  49.762  1.00 12.080          C  
ATOM   2057  C   ILE A 131       5.243   9.224  48.420  1.00 11.780          C  
ATOM   2058  O   ILE A 131       4.965   8.257  47.706  1.00 11.780          O  
ATOM   2059  CB  ILE A 131       4.845   9.026  50.878  1.00 16.900          C  
ATOM   2060  CG1 ILE A 131       5.482   8.471  52.181  1.00 16.900          C  
ATOM   2061  CG2 ILE A 131       3.591   8.194  50.442  1.00 16.900          C  
ATOM   2062  CD1 ILE A 131       4.673   8.714  53.442  1.00 16.900          C  
ATOM   2063  H   ILE A 131       6.891  10.580  50.830  1.00 14.460          H  
ATOM   2064  HA  ILE A 131       6.348   8.009  49.751  1.00 14.500          H  
ATOM   2065  HB  ILE A 131       4.554  10.064  51.078  1.00 20.280          H  
ATOM   2066 1HG1 ILE A 131       5.623   7.399  52.064  1.00 20.280          H  
ATOM   2067 2HG1 ILE A 131       6.459   8.931  52.313  1.00 20.280          H  
ATOM   2068 1HG2 ILE A 131       2.843   8.206  51.224  1.00 20.280          H  
ATOM   2069 2HG2 ILE A 131       3.142   8.611  49.540  1.00 20.280          H  
ATOM   2070 3HG2 ILE A 131       3.891   7.163  50.246  1.00 20.280          H  
ATOM   2071 1HD1 ILE A 131       5.207   8.294  54.292  1.00 20.280          H  
ATOM   2072 2HD1 ILE A 131       4.550   9.792  53.589  1.00 20.280          H  
ATOM   2073 3HD1 ILE A 131       3.699   8.245  53.369  1.00 20.280          H  
ATOM   2074  N   LEU A 132       4.955  10.478  48.077  1.00 11.720          N  
ATOM   2075  CA  LEU A 132       4.242  10.711  46.839  1.00 11.680          C  
ATOM   2076  C   LEU A 132       4.817  10.063  45.555  1.00 11.440          C  
ATOM   2077  O   LEU A 132       4.063   9.314  44.927  1.00 11.570          O  
ATOM   2078  CB  LEU A 132       4.095  12.236  46.641  1.00 16.370          C  
ATOM   2079  CG  LEU A 132       3.098  12.974  47.554  1.00 16.370          C  
ATOM   2080  CD1 LEU A 132       3.312  14.488  47.382  1.00 16.370          C  
ATOM   2081  CD2 LEU A 132       1.653  12.591  47.179  1.00 16.370          C  
ATOM   2082  H   LEU A 132       5.181  11.250  48.719  1.00 14.060          H  
ATOM   2083  HA  LEU A 132       3.253  10.289  46.974  1.00 14.020          H  
ATOM   2084 1HB  LEU A 132       5.047  12.699  46.858  1.00 19.640          H  
ATOM   2085 2HB  LEU A 132       3.828  12.439  45.610  1.00 19.640          H  
ATOM   2086  HG  LEU A 132       3.289  12.714  48.602  1.00 19.640          H  
ATOM   2087 1HD1 LEU A 132       2.630  15.020  48.030  1.00 19.640          H  
ATOM   2088 2HD1 LEU A 132       4.328  14.732  47.656  1.00 19.640          H  
ATOM   2089 3HD1 LEU A 132       3.145  14.777  46.355  1.00 19.640          H  
ATOM   2090 1HD2 LEU A 132       0.964  13.127  47.825  1.00 19.640          H  
ATOM   2091 2HD2 LEU A 132       1.456  12.845  46.140  1.00 19.640          H  
ATOM   2092 3HD2 LEU A 132       1.490  11.531  47.311  1.00 19.640          H  
ATOM   2093  N   PRO A 133       6.086  10.260  45.105  1.00 11.290          N  
ATOM   2094  CA  PRO A 133       6.597   9.641  43.912  1.00 11.290          C  
ATOM   2095  C   PRO A 133       6.797   8.163  44.114  1.00 11.330          C  
ATOM   2096  O   PRO A 133       6.735   7.407  43.159  1.00 11.530          O  
ATOM   2097  CB  PRO A 133       7.930  10.334  43.688  1.00 16.930          C  
ATOM   2098  CG  PRO A 133       8.336  10.735  45.049  1.00 16.930          C  
ATOM   2099  CD  PRO A 133       7.033  11.074  45.764  1.00 16.930          C  
ATOM   2100  HA  PRO A 133       5.909   9.843  43.081  1.00 13.550          H  
ATOM   2101 1HB  PRO A 133       8.626   9.651  43.199  1.00 20.320          H  
ATOM   2102 2HB  PRO A 133       7.803  11.198  43.012  1.00 20.320          H  
ATOM   2103 1HG  PRO A 133       8.873   9.920  45.559  1.00 20.320          H  
ATOM   2104 2HG  PRO A 133       9.036  11.549  44.996  1.00 20.320          H  
ATOM   2105 1HD  PRO A 133       7.121  10.767  46.764  1.00 20.320          H  
ATOM   2106 2HD  PRO A 133       6.811  12.130  45.654  1.00 20.320          H  
ATOM   2107  N   ALA A 134       6.969   7.697  45.361  1.00 11.360          N  
ATOM   2108  CA  ALA A 134       7.096   6.260  45.502  1.00 11.620          C  
ATOM   2109  C   ALA A 134       5.819   5.604  44.986  1.00 11.830          C  
ATOM   2110  O   ALA A 134       5.856   4.675  44.164  1.00 12.110          O  
ATOM   2111  CB  ALA A 134       7.345   5.895  46.953  1.00 16.160          C  
ATOM   2112  H   ALA A 134       7.077   8.297  46.193  1.00 13.630          H  
ATOM   2113  HA  ALA A 134       7.930   5.920  44.891  1.00 13.940          H  
ATOM   2114 1HB  ALA A 134       7.441   4.817  47.044  1.00 19.400          H  
ATOM   2115 2HB  ALA A 134       8.261   6.380  47.297  1.00 19.400          H  
ATOM   2116 3HB  ALA A 134       6.511   6.236  47.562  1.00 19.400          H  
ATOM   2117  N   GLN A 135       4.688   6.127  45.477  1.00 11.860          N  
ATOM   2118  CA  GLN A 135       3.377   5.610  45.120  1.00 12.290          C  
ATOM   2119  C   GLN A 135       3.017   5.898  43.671  1.00 12.390          C  
ATOM   2120  O   GLN A 135       2.467   5.037  42.967  1.00 12.870          O  
ATOM   2121  CB  GLN A 135       2.310   6.209  46.035  1.00 17.030          C  
ATOM   2122  CG  GLN A 135       2.379   5.743  47.478  1.00 17.030          C  
ATOM   2123  CD  GLN A 135       1.334   6.417  48.343  1.00 17.030          C  
ATOM   2124  OE1 GLN A 135       0.859   7.505  48.009  1.00 17.030          O  
ATOM   2125  NE2 GLN A 135       0.965   5.781  49.451  1.00 17.030          N  
ATOM   2126  H   GLN A 135       4.765   6.902  46.153  1.00 14.230          H  
ATOM   2127  HA  GLN A 135       3.390   4.527  45.256  1.00 14.750          H  
ATOM   2128 1HB  GLN A 135       2.418   7.299  46.034  1.00 20.440          H  
ATOM   2129 2HB  GLN A 135       1.323   5.977  45.646  1.00 20.440          H  
ATOM   2130 1HG  GLN A 135       2.226   4.666  47.514  1.00 20.440          H  
ATOM   2131 2HG  GLN A 135       3.364   5.995  47.874  1.00 20.440          H  
ATOM   2132 1HE2 GLN A 135       0.273   6.185  50.054  1.00 20.440          H  
ATOM   2133 2HE2 GLN A 135       1.374   4.900  49.687  1.00 20.440          H  
ATOM   2134  N   HIS A 136       3.347   7.101  43.197  1.00 12.100          N  
ATOM   2135  CA  HIS A 136       2.986   7.438  41.844  1.00 12.380          C  
ATOM   2136  C   HIS A 136       3.805   6.640  40.853  1.00 12.430          C  
ATOM   2137  O   HIS A 136       3.252   6.107  39.900  1.00 12.850          O  
ATOM   2138  CB  HIS A 136       3.175   8.920  41.549  1.00 17.220          C  
ATOM   2139  CG  HIS A 136       2.208   9.871  42.251  1.00 17.220          C  
ATOM   2140  ND1 HIS A 136       0.841   9.793  42.098  1.00 17.220          N  
ATOM   2141  CD2 HIS A 136       2.432  10.937  43.059  1.00 17.220          C  
ATOM   2142  CE1 HIS A 136       0.271  10.764  42.800  1.00 17.220          C  
ATOM   2143  NE2 HIS A 136       1.215  11.467  43.384  1.00 17.220          N  
ATOM   2144  H   HIS A 136       3.781   7.793  43.813  1.00 14.520          H  
ATOM   2145  HA  HIS A 136       1.939   7.197  41.680  1.00 14.860          H  
ATOM   2146 1HB  HIS A 136       4.179   9.209  41.802  1.00 20.660          H  
ATOM   2147 2HB  HIS A 136       3.068   9.051  40.497  1.00 20.660          H  
ATOM   2148  HD1 HIS A 136       0.342   8.982  41.789  1.00 20.660          H  
ATOM   2149  HD2 HIS A 136       3.340  11.392  43.438  1.00 20.660          H  
ATOM   2150  HE1 HIS A 136      -0.814  10.877  42.817  1.00 20.660          H  
ATOM   2151  N   ALA A 137       5.100   6.461  41.099  1.00 12.210          N  
ATOM   2152  CA  ALA A 137       5.928   5.723  40.166  1.00 12.460          C  
ATOM   2153  C   ALA A 137       5.391   4.309  39.974  1.00 12.900          C  
ATOM   2154  O   ALA A 137       5.351   3.816  38.836  1.00 13.330          O  
ATOM   2155  CB  ALA A 137       7.367   5.712  40.672  1.00 17.340          C  
ATOM   2156  H   ALA A 137       5.545   6.878  41.913  1.00 14.650          H  
ATOM   2157  HA  ALA A 137       5.883   6.219  39.207  1.00 14.950          H  
ATOM   2158 1HB  ALA A 137       8.011   5.190  39.996  1.00 20.810          H  
ATOM   2159 2HB  ALA A 137       7.722   6.737  40.781  1.00 20.810          H  
ATOM   2160 3HB  ALA A 137       7.398   5.217  41.648  1.00 20.810          H  
ATOM   2161  N   GLN A 138       4.919   3.676  41.061  1.00 12.970          N  
ATOM   2162  CA  GLN A 138       4.364   2.330  40.975  1.00 13.560          C  
ATOM   2163  C   GLN A 138       3.095   2.281  40.115  1.00 13.910          C  
ATOM   2164  O   GLN A 138       2.888   1.324  39.357  1.00 14.540          O  
ATOM   2165  CB  GLN A 138       4.044   1.826  42.384  1.00 18.750          C  
ATOM   2166  CG  GLN A 138       5.266   1.538  43.231  1.00 18.750          C  
ATOM   2167  CD  GLN A 138       4.909   1.213  44.670  1.00 18.750          C  
ATOM   2168  OE1 GLN A 138       3.775   1.428  45.111  1.00 18.750          O  
ATOM   2169  NE2 GLN A 138       5.877   0.694  45.413  1.00 18.750          N  
ATOM   2170  H   GLN A 138       5.021   4.120  41.983  1.00 15.560          H  
ATOM   2171  HA  GLN A 138       5.109   1.680  40.520  1.00 16.270          H  
ATOM   2172 1HB  GLN A 138       3.452   2.580  42.907  1.00 22.500          H  
ATOM   2173 2HB  GLN A 138       3.443   0.921  42.322  1.00 22.500          H  
ATOM   2174 1HG  GLN A 138       5.784   0.682  42.807  1.00 22.500          H  
ATOM   2175 2HG  GLN A 138       5.918   2.403  43.223  1.00 22.500          H  
ATOM   2176 1HE2 GLN A 138       5.701   0.461  46.369  1.00 22.500          H  
ATOM   2177 2HE2 GLN A 138       6.783   0.537  45.020  1.00 22.500          H  
ATOM   2178  N   GLN A 139       2.233   3.302  40.250  1.00 13.660          N  
ATOM   2179  CA  GLN A 139       1.025   3.381  39.430  1.00 14.180          C  
ATOM   2180  C   GLN A 139       1.320   3.757  37.976  1.00 14.430          C  
ATOM   2181  O   GLN A 139       0.723   3.212  37.054  1.00 15.100          O  
ATOM   2182  CB  GLN A 139       0.021   4.370  40.018  1.00 19.640          C  
ATOM   2183  CG  GLN A 139      -1.341   4.392  39.285  1.00 19.640          C  
ATOM   2184  CD  GLN A 139      -2.065   3.043  39.354  1.00 19.640          C  
ATOM   2185  OE1 GLN A 139      -2.102   2.411  40.418  1.00 19.640          O  
ATOM   2186  NE2 GLN A 139      -2.653   2.606  38.242  1.00 19.640          N  
ATOM   2187  H   GLN A 139       2.417   4.014  40.969  1.00 16.390          H  
ATOM   2188  HA  GLN A 139       0.560   2.408  39.428  1.00 17.020          H  
ATOM   2189 1HB  GLN A 139      -0.152   4.128  41.065  1.00 23.570          H  
ATOM   2190 2HB  GLN A 139       0.447   5.375  39.981  1.00 23.570          H  
ATOM   2191 1HG  GLN A 139      -1.977   5.138  39.755  1.00 23.570          H  
ATOM   2192 2HG  GLN A 139      -1.193   4.644  38.237  1.00 23.570          H  
ATOM   2193 1HE2 GLN A 139      -3.150   1.734  38.243  1.00 23.570          H  
ATOM   2194 2HE2 GLN A 139      -2.616   3.150  37.373  1.00 23.570          H  
ATOM   2195  N   VAL A 140       2.261   4.658  37.752  1.00 14.050          N  
ATOM   2196  CA  VAL A 140       2.572   5.132  36.410  1.00 14.440          C  
ATOM   2197  C   VAL A 140       3.043   3.972  35.524  1.00 14.660          C  
ATOM   2198  O   VAL A 140       2.647   3.896  34.357  1.00 15.100          O  
ATOM   2199  CB  VAL A 140       3.535   6.340  36.430  1.00 20.060          C  
ATOM   2200  CG1 VAL A 140       3.981   6.663  35.035  1.00 20.060          C  
ATOM   2201  CG2 VAL A 140       2.802   7.586  37.010  1.00 20.060          C  
ATOM   2202  H   VAL A 140       2.738   5.068  38.552  1.00 16.860          H  
ATOM   2203  HA  VAL A 140       1.645   5.509  35.977  1.00 17.330          H  
ATOM   2204  HB  VAL A 140       4.408   6.094  37.039  1.00 24.070          H  
ATOM   2205 1HG1 VAL A 140       4.647   7.493  35.039  1.00 24.070          H  
ATOM   2206 2HG1 VAL A 140       4.481   5.830  34.653  1.00 24.070          H  
ATOM   2207 3HG1 VAL A 140       3.116   6.893  34.414  1.00 24.070          H  
ATOM   2208 1HG2 VAL A 140       3.474   8.440  37.028  1.00 24.070          H  
ATOM   2209 2HG2 VAL A 140       1.940   7.822  36.388  1.00 24.070          H  
ATOM   2210 3HG2 VAL A 140       2.464   7.382  38.015  1.00 24.070          H  
ATOM   2211  N   GLU A 141       3.836   3.044  36.075  1.00 14.500          N  
ATOM   2212  CA  GLU A 141       4.298   1.869  35.316  1.00 14.820          C  
ATOM   2213  C   GLU A 141       3.167   1.014  34.763  1.00 15.010          C  
ATOM   2214  O   GLU A 141       3.389   0.207  33.863  1.00 15.480          O  
ATOM   2215  CB  GLU A 141       5.169   0.925  36.148  1.00 20.620          C  
ATOM   2216  CG  GLU A 141       6.542   1.400  36.458  1.00 20.620          C  
ATOM   2217  CD  GLU A 141       7.361   0.369  37.244  1.00 20.620          C  
ATOM   2218  OE1 GLU A 141       6.792  -0.569  37.770  1.00 20.620          O  
ATOM   2219  OE2 GLU A 141       8.564   0.528  37.297  1.00 20.620          O  
ATOM   2220  H   GLU A 141       4.172   3.198  37.034  1.00 17.400          H  
ATOM   2221  HA  GLU A 141       4.878   2.212  34.469  1.00 17.780          H  
ATOM   2222 1HB  GLU A 141       4.667   0.736  37.104  1.00 24.740          H  
ATOM   2223 2HB  GLU A 141       5.256  -0.033  35.635  1.00 24.740          H  
ATOM   2224 1HG  GLU A 141       7.062   1.631  35.525  1.00 24.740          H  
ATOM   2225 2HG  GLU A 141       6.444   2.308  37.023  1.00 24.740          H  
ATOM   2226  N   GLN A 142       1.961   1.139  35.306  1.00 14.800          N  
ATOM   2227  CA  GLN A 142       0.846   0.335  34.847  1.00 15.150          C  
ATOM   2228  C   GLN A 142       0.186   0.981  33.628  1.00 15.020          C  
ATOM   2229  O   GLN A 142      -0.722   0.401  33.025  1.00 15.160          O  
ATOM   2230  CB  GLN A 142      -0.151   0.178  35.994  1.00 21.070          C  
ATOM   2231  CG  GLN A 142       0.445  -0.580  37.171  1.00 21.070          C  
ATOM   2232  CD  GLN A 142      -0.435  -0.609  38.390  1.00 21.070          C  
ATOM   2233  OE1 GLN A 142      -1.605  -1.010  38.356  1.00 21.070          O  
ATOM   2234  NE2 GLN A 142       0.143  -0.164  39.497  1.00 21.070          N  
ATOM   2235  H   GLN A 142       1.783   1.838  36.032  1.00 17.760          H  
ATOM   2236  HA  GLN A 142       1.217  -0.646  34.557  1.00 18.180          H  
ATOM   2237 1HB  GLN A 142      -0.475   1.159  36.339  1.00 25.280          H  
ATOM   2238 2HB  GLN A 142      -1.034  -0.355  35.643  1.00 25.280          H  
ATOM   2239 1HG  GLN A 142       0.645  -1.603  36.865  1.00 25.280          H  
ATOM   2240 2HG  GLN A 142       1.380  -0.090  37.456  1.00 25.280          H  
ATOM   2241 1HE2 GLN A 142      -0.371  -0.138  40.358  1.00 25.280          H  
ATOM   2242 2HE2 GLN A 142       1.116   0.178  39.460  1.00 25.280          H  
ATOM   2243  N   HIS A 143       0.640   2.187  33.271  1.00 14.920          N  
ATOM   2244  CA  HIS A 143       0.091   2.914  32.145  1.00 14.980          C  
ATOM   2245  C   HIS A 143       1.146   3.174  31.059  1.00 14.900          C  
ATOM   2246  O   HIS A 143       0.801   3.320  29.884  1.00 15.160          O  
ATOM   2247  CB  HIS A 143      -0.472   4.243  32.644  1.00 20.950          C  
ATOM   2248  CG  HIS A 143      -1.511   4.049  33.696  1.00 20.950          C  
ATOM   2249  ND1 HIS A 143      -2.766   3.545  33.432  1.00 20.950          N  
ATOM   2250  CD2 HIS A 143      -1.461   4.273  35.026  1.00 20.950          C  
ATOM   2251  CE1 HIS A 143      -3.446   3.467  34.564  1.00 20.950          C  
ATOM   2252  NE2 HIS A 143      -2.671   3.897  35.552  1.00 20.950          N  
ATOM   2253  H   HIS A 143       1.385   2.619  33.811  1.00 17.900          H  
ATOM   2254  HA  HIS A 143      -0.715   2.341  31.695  1.00 17.980          H  
ATOM   2255 1HB  HIS A 143       0.338   4.844  33.066  1.00 25.140          H  
ATOM   2256 2HB  HIS A 143      -0.906   4.798  31.816  1.00 25.140          H  
ATOM   2257  HD1 HIS A 143      -3.021   3.036  32.606  1.00 25.140          H  
ATOM   2258  HD2 HIS A 143      -0.681   4.657  35.671  1.00 25.140          H  
ATOM   2259  HE1 HIS A 143      -4.467   3.087  34.569  1.00 25.140          H  
ATOM   2260  N   MET A 144       2.430   3.225  31.440  1.00 14.710          N  
ATOM   2261  CA  MET A 144       3.473   3.508  30.457  1.00 14.820          C  
ATOM   2262  C   MET A 144       3.723   2.304  29.561  1.00 15.430          C  
ATOM   2263  O   MET A 144       3.712   1.174  30.045  1.00 15.670          O  
ATOM   2264  CB  MET A 144       4.797   3.841  31.115  1.00 20.700          C  
ATOM   2265  CG  MET A 144       4.823   5.085  31.877  1.00 20.700          C  
ATOM   2266  SD  MET A 144       6.472   5.445  32.530  1.00 20.700          S  
ATOM   2267  CE  MET A 144       6.753   4.164  33.786  1.00 20.700          C  
ATOM   2268  H   MET A 144       2.654   3.134  32.431  1.00 17.650          H  
ATOM   2269  HA  MET A 144       3.136   4.360  29.883  1.00 17.780          H  
ATOM   2270 1HB  MET A 144       5.042   3.032  31.794  1.00 24.840          H  
ATOM   2271 2HB  MET A 144       5.582   3.885  30.360  1.00 24.840          H  
ATOM   2272 1HG  MET A 144       4.509   5.912  31.241  1.00 24.840          H  
ATOM   2273 2HG  MET A 144       4.124   4.993  32.676  1.00 24.840          H  
ATOM   2274 1HE  MET A 144       7.726   4.287  34.219  1.00 24.840          H  
ATOM   2275 2HE  MET A 144       6.016   4.237  34.565  1.00 24.840          H  
ATOM   2276 3HE  MET A 144       6.705   3.183  33.334  1.00 24.840          H  
ATOM   2277  N   PRO A 145       3.954   2.501  28.257  1.00 15.840          N  
ATOM   2278  CA  PRO A 145       4.303   1.458  27.320  1.00 16.570          C  
ATOM   2279  C   PRO A 145       5.784   1.042  27.413  1.00 16.800          C  
ATOM   2280  O   PRO A 145       6.625   1.898  27.663  1.00 16.460          O  
ATOM   2281  CB  PRO A 145       4.039   2.151  25.988  1.00 24.860          C  
ATOM   2282  CG  PRO A 145       4.302   3.616  26.259  1.00 24.860          C  
ATOM   2283  CD  PRO A 145       3.850   3.843  27.672  1.00 24.860          C  
ATOM   2284  HA  PRO A 145       3.590   0.641  27.439  1.00 19.880          H  
ATOM   2285 1HB  PRO A 145       4.710   1.746  25.249  1.00 29.830          H  
ATOM   2286 2HB  PRO A 145       3.012   1.935  25.641  1.00 29.830          H  
ATOM   2287 1HG  PRO A 145       5.373   3.839  26.119  1.00 29.830          H  
ATOM   2288 2HG  PRO A 145       3.741   4.237  25.540  1.00 29.830          H  
ATOM   2289 1HD  PRO A 145       4.546   4.542  28.156  1.00 29.830          H  
ATOM   2290 2HD  PRO A 145       2.800   4.197  27.683  1.00 29.830          H  
ATOM   2291  N   PRO A 146       6.117  -0.234  27.158  1.00 17.500          N  
ATOM   2292  CA  PRO A 146       7.446  -0.795  26.907  1.00 18.030          C  
ATOM   2293  C   PRO A 146       7.978  -0.341  25.539  1.00 18.310          C  
ATOM   2294  O   PRO A 146       7.204   0.047  24.675  1.00 18.700          O  
ATOM   2295  CB  PRO A 146       7.185  -2.309  26.921  1.00 27.050          C  
ATOM   2296  CG  PRO A 146       5.873  -2.496  27.620  1.00 27.050          C  
ATOM   2297  CD  PRO A 146       5.076  -1.262  27.328  1.00 27.050          C  
ATOM   2298  HA  PRO A 146       8.130  -0.494  27.714  1.00 21.640          H  
ATOM   2299 1HB  PRO A 146       7.175  -2.694  25.889  1.00 32.450          H  
ATOM   2300 2HB  PRO A 146       7.989  -2.830  27.448  1.00 32.450          H  
ATOM   2301 1HG  PRO A 146       5.380  -3.407  27.243  1.00 32.450          H  
ATOM   2302 2HG  PRO A 146       6.038  -2.651  28.696  1.00 32.450          H  
ATOM   2303 1HD  PRO A 146       4.463  -1.366  26.426  1.00 32.450          H  
ATOM   2304 2HD  PRO A 146       4.477  -1.074  28.235  1.00 32.450          H  
ATOM   2305  N   ILE A 147       9.282  -0.483  25.301  1.00 18.260          N  
ATOM   2306  CA  ILE A 147       9.852  -0.180  23.975  1.00 18.670          C  
ATOM   2307  C   ILE A 147       9.153  -0.941  22.840  1.00 18.980          C  
ATOM   2308  O   ILE A 147       8.922  -0.363  21.778  1.00 19.310          O  
ATOM   2309  CB  ILE A 147      11.381  -0.477  23.908  1.00 25.970          C  
ATOM   2310  CG1 ILE A 147      12.154   0.526  24.761  1.00 25.970          C  
ATOM   2311  CG2 ILE A 147      11.874  -0.462  22.434  1.00 25.970          C  
ATOM   2312  CD1 ILE A 147      13.594   0.180  25.013  1.00 25.970          C  
ATOM   2313  H   ILE A 147       9.894  -0.776  26.043  1.00 21.910          H  
ATOM   2314  HA  ILE A 147       9.709   0.873  23.781  1.00 22.400          H  
ATOM   2315  HB  ILE A 147      11.573  -1.418  24.318  1.00 31.170          H  
ATOM   2316 1HG1 ILE A 147      12.152   1.446  24.268  1.00 31.170          H  
ATOM   2317 2HG1 ILE A 147      11.654   0.632  25.700  1.00 31.170          H  
ATOM   2318 1HG2 ILE A 147      12.928  -0.684  22.393  1.00 31.170          H  
ATOM   2319 2HG2 ILE A 147      11.355  -1.212  21.843  1.00 31.170          H  
ATOM   2320 3HG2 ILE A 147      11.693   0.517  21.998  1.00 31.170          H  
ATOM   2321 1HD1 ILE A 147      14.065   0.950  25.605  1.00 31.170          H  
ATOM   2322 2HD1 ILE A 147      13.640  -0.747  25.539  1.00 31.170          H  
ATOM   2323 3HD1 ILE A 147      14.131   0.098  24.089  1.00 31.170          H  
ATOM   2324  N   HIS A 148       8.848  -2.227  23.026  1.00 19.020          N  
ATOM   2325  CA  HIS A 148       8.228  -3.043  21.976  1.00 19.440          C  
ATOM   2326  C   HIS A 148       6.790  -2.656  21.611  1.00 19.450          C  
ATOM   2327  O   HIS A 148       6.215  -3.236  20.686  1.00 19.470          O  
ATOM   2328  CB  HIS A 148       8.232  -4.550  22.318  1.00 27.050          C  
ATOM   2329  CG  HIS A 148       7.358  -4.996  23.514  1.00 27.050          C  
ATOM   2330  ND1 HIS A 148       7.876  -5.279  24.779  1.00 27.050          N  
ATOM   2331  CD2 HIS A 148       6.020  -5.201  23.607  1.00 27.050          C  
ATOM   2332  CE1 HIS A 148       6.887  -5.639  25.583  1.00 27.050          C  
ATOM   2333  NE2 HIS A 148       5.754  -5.599  24.898  1.00 27.050          N  
ATOM   2334  H   HIS A 148       9.070  -2.662  23.919  1.00 22.820          H  
ATOM   2335  HA  HIS A 148       8.819  -2.926  21.068  1.00 23.330          H  
ATOM   2336 1HB  HIS A 148       7.889  -5.104  21.445  1.00 32.460          H  
ATOM   2337 2HB  HIS A 148       9.241  -4.866  22.505  1.00 32.460          H  
ATOM   2338  HD2 HIS A 148       5.291  -5.074  22.804  1.00 32.460          H  
ATOM   2339  HE1 HIS A 148       6.993  -5.915  26.637  1.00 32.460          H  
ATOM   2340  HE2 HIS A 148       4.834  -5.824  25.259  1.00 32.460          H  
ATOM   2341  N   ASP A 149       6.190  -1.722  22.343  1.00 19.550          N  
ATOM   2342  CA  ASP A 149       4.840  -1.259  22.095  1.00 19.700          C  
ATOM   2343  C   ASP A 149       4.822  -0.307  20.882  1.00 19.580          C  
ATOM   2344  O   ASP A 149       5.532   0.709  20.878  1.00 19.430          O  
ATOM   2345  CB  ASP A 149       4.256  -0.591  23.340  1.00 27.520          C  
ATOM   2346  CG  ASP A 149       2.780  -0.130  23.211  1.00 27.520          C  
ATOM   2347  OD1 ASP A 149       2.347   0.186  22.107  1.00 27.520          O  
ATOM   2348  OD2 ASP A 149       2.098  -0.115  24.214  1.00 27.520          O  
ATOM   2349  H   ASP A 149       6.712  -1.258  23.091  1.00 23.460          H  
ATOM   2350  HA  ASP A 149       4.231  -2.132  21.923  1.00 23.640          H  
ATOM   2351 1HB  ASP A 149       4.321  -1.298  24.157  1.00 33.020          H  
ATOM   2352 2HB  ASP A 149       4.863   0.232  23.606  1.00 33.020          H  
ATOM   2353  N   PRO A 150       4.077  -0.617  19.801  1.00 19.790          N  
ATOM   2354  CA  PRO A 150       3.986   0.175  18.590  1.00 19.870          C  
ATOM   2355  C   PRO A 150       3.737   1.658  18.866  1.00 20.080          C  
ATOM   2356  O   PRO A 150       4.169   2.498  18.065  1.00 20.130          O  
ATOM   2357  CB  PRO A 150       2.782  -0.458  17.874  1.00 29.800          C  
ATOM   2358  CG  PRO A 150       2.800  -1.897  18.316  1.00 29.800          C  
ATOM   2359  CD  PRO A 150       3.256  -1.858  19.760  1.00 29.800          C  
ATOM   2360  HA  PRO A 150       4.906   0.040  18.006  1.00 23.840          H  
ATOM   2361 1HB  PRO A 150       1.854   0.062  18.162  1.00 35.770          H  
ATOM   2362 2HB  PRO A 150       2.889  -0.341  16.786  1.00 35.770          H  
ATOM   2363 1HG  PRO A 150       1.798  -2.339  18.209  1.00 35.770          H  
ATOM   2364 2HG  PRO A 150       3.476  -2.483  17.676  1.00 35.770          H  
ATOM   2365 1HD  PRO A 150       2.398  -1.786  20.452  1.00 35.770          H  
ATOM   2366 2HD  PRO A 150       3.871  -2.756  19.924  1.00 35.770          H  
ATOM   2367  N   HIS A 151       3.080   2.005  19.994  1.00 20.310          N  
ATOM   2368  CA  HIS A 151       2.812   3.411  20.247  1.00 20.650          C  
ATOM   2369  C   HIS A 151       3.582   3.956  21.468  1.00 20.250          C  
ATOM   2370  O   HIS A 151       3.112   4.896  22.129  1.00 20.550          O  
ATOM   2371  CB  HIS A 151       1.312   3.575  20.567  1.00 28.770          C  
ATOM   2372  CG  HIS A 151       0.328   3.108  19.496  1.00 28.770          C  
ATOM   2373  ND1 HIS A 151      -1.026   3.004  19.748  1.00 28.770          N  
ATOM   2374  CD2 HIS A 151       0.496   2.708  18.211  1.00 28.770          C  
ATOM   2375  CE1 HIS A 151      -1.641   2.564  18.663  1.00 28.770          C  
ATOM   2376  NE2 HIS A 151      -0.745   2.376  17.721  1.00 28.770          N  
ATOM   2377  H   HIS A 151       2.736   1.309  20.677  1.00 24.370          H  
ATOM   2378  HA  HIS A 151       3.075   4.000  19.376  1.00 24.780          H  
ATOM   2379 1HB  HIS A 151       1.091   3.021  21.480  1.00 34.530          H  
ATOM   2380 2HB  HIS A 151       1.100   4.622  20.764  1.00 34.530          H  
ATOM   2381  HD1 HIS A 151      -1.421   2.919  20.660  1.00 34.530          H  
ATOM   2382  HD2 HIS A 151       1.370   2.619  17.570  1.00 34.530          H  
ATOM   2383  HE1 HIS A 151      -2.720   2.416  18.661  1.00 34.530          H  
ATOM   2384  N   SER A 152       4.818   3.462  21.668  1.00 19.690          N  
ATOM   2385  CA  SER A 152       5.744   3.903  22.720  1.00 19.360          C  
ATOM   2386  C   SER A 152       6.573   5.133  22.347  1.00 18.970          C  
ATOM   2387  O   SER A 152       6.995   5.285  21.199  1.00 18.990          O  
ATOM   2388  CB  SER A 152       6.674   2.776  23.087  1.00 27.240          C  
ATOM   2389  OG  SER A 152       7.625   3.180  24.014  1.00 27.240          O  
ATOM   2390  H   SER A 152       5.100   2.641  21.122  1.00 23.630          H  
ATOM   2391  HA  SER A 152       5.153   4.156  23.594  1.00 23.230          H  
ATOM   2392 1HB  SER A 152       6.109   1.983  23.490  1.00 32.680          H  
ATOM   2393 2HB  SER A 152       7.168   2.391  22.196  1.00 32.680          H  
ATOM   2394  HG  SER A 152       8.014   2.356  24.339  1.00 32.680          H  
ATOM   2395  N   PHE A 153       6.790   6.013  23.326  1.00 18.710          N  
ATOM   2396  CA  PHE A 153       7.575   7.239  23.169  1.00 18.430          C  
ATOM   2397  C   PHE A 153       8.747   7.281  24.154  1.00 18.170          C  
ATOM   2398  O   PHE A 153       8.572   7.607  25.327  1.00 17.940          O  
ATOM   2399  CB  PHE A 153       6.664   8.409  23.439  1.00 25.910          C  
ATOM   2400  CG  PHE A 153       7.210   9.734  23.188  1.00 25.910          C  
ATOM   2401  CD1 PHE A 153       7.266  10.257  21.911  1.00 25.910          C  
ATOM   2402  CD2 PHE A 153       7.640  10.485  24.230  1.00 25.910          C  
ATOM   2403  CE1 PHE A 153       7.745  11.522  21.707  1.00 25.910          C  
ATOM   2404  CE2 PHE A 153       8.111  11.711  24.037  1.00 25.910          C  
ATOM   2405  CZ  PHE A 153       8.167  12.252  22.771  1.00 25.910          C  
ATOM   2406  H   PHE A 153       6.398   5.805  24.232  1.00 22.450          H  
ATOM   2407  HA  PHE A 153       7.960   7.284  22.150  1.00 22.120          H  
ATOM   2408 1HB  PHE A 153       5.763   8.303  22.876  1.00 31.100          H  
ATOM   2409 2HB  PHE A 153       6.378   8.369  24.486  1.00 31.100          H  
ATOM   2410  HD1 PHE A 153       6.914   9.667  21.066  1.00 31.100          H  
ATOM   2411  HD2 PHE A 153       7.593  10.071  25.234  1.00 31.100          H  
ATOM   2412  HE1 PHE A 153       7.781  11.944  20.703  1.00 31.100          H  
ATOM   2413  HE2 PHE A 153       8.455  12.267  24.881  1.00 31.100          H  
ATOM   2414  HZ  PHE A 153       8.550  13.257  22.623  1.00 31.100          H  
ATOM   2415  N   LEU A 154       9.958   7.048  23.671  1.00 18.330          N  
ATOM   2416  CA  LEU A 154      11.097   6.853  24.574  1.00 18.220          C  
ATOM   2417  C   LEU A 154      11.819   8.134  24.956  1.00 17.980          C  
ATOM   2418  O   LEU A 154      12.736   8.151  25.772  1.00 17.960          O  
ATOM   2419  CB  LEU A 154      12.075   5.908  23.884  1.00 25.550          C  
ATOM   2420  CG  LEU A 154      11.465   4.548  23.452  1.00 25.550          C  
ATOM   2421  CD1 LEU A 154      12.534   3.735  22.742  1.00 25.550          C  
ATOM   2422  CD2 LEU A 154      10.874   3.822  24.639  1.00 25.550          C  
ATOM   2423  H   LEU A 154      10.067   6.881  22.680  1.00 22.000          H  
ATOM   2424  HA  LEU A 154      10.736   6.414  25.502  1.00 21.860          H  
ATOM   2425 1HB  LEU A 154      12.478   6.403  23.000  1.00 30.660          H  
ATOM   2426 2HB  LEU A 154      12.898   5.701  24.573  1.00 30.660          H  
ATOM   2427  HG  LEU A 154      10.669   4.726  22.733  1.00 30.660          H  
ATOM   2428 1HD1 LEU A 154      12.106   2.801  22.400  1.00 30.660          H  
ATOM   2429 2HD1 LEU A 154      12.906   4.290  21.883  1.00 30.660          H  
ATOM   2430 3HD1 LEU A 154      13.358   3.532  23.428  1.00 30.660          H  
ATOM   2431 1HD2 LEU A 154      10.444   2.904  24.311  1.00 30.660          H  
ATOM   2432 2HD2 LEU A 154      11.658   3.629  25.365  1.00 30.660          H  
ATOM   2433 3HD2 LEU A 154      10.089   4.405  25.100  1.00 30.660          H  
ATOM   2434  N   THR A 155      11.336   9.246  24.459  1.00 17.920          N  
ATOM   2435  CA  THR A 155      11.947  10.533  24.760  1.00 17.800          C  
ATOM   2436  C   THR A 155      11.444  10.948  26.158  1.00 16.990          C  
ATOM   2437  O   THR A 155      11.914  11.920  26.774  1.00 16.630          O  
ATOM   2438  CB  THR A 155      11.683  11.592  23.668  1.00 24.970          C  
ATOM   2439  OG1 THR A 155      12.118  11.089  22.392  1.00 24.970          O  
ATOM   2440  CG2 THR A 155      12.507  12.838  23.957  1.00 24.970          C  
ATOM   2441  H   THR A 155      10.571   9.175  23.803  1.00 21.500          H  
ATOM   2442  HA  THR A 155      13.029  10.404  24.818  1.00 21.360          H  
ATOM   2443  HB  THR A 155      10.679  11.836  23.632  1.00 29.960          H  
ATOM   2444  HG1 THR A 155      11.832  11.690  21.697  1.00 29.960          H  
ATOM   2445 1HG2 THR A 155      12.336  13.565  23.168  1.00 29.960          H  
ATOM   2446 2HG2 THR A 155      12.240  13.274  24.898  1.00 29.960          H  
ATOM   2447 3HG2 THR A 155      13.567  12.576  23.981  1.00 29.960          H  
ATOM   2448  N   ASN A 156      10.445  10.217  26.690  1.00 16.840          N  
ATOM   2449  CA  ASN A 156       9.973  10.587  28.004  1.00 16.220          C  
ATOM   2450  C   ASN A 156      10.950  10.069  29.068  1.00 15.820          C  
ATOM   2451  O   ASN A 156      10.784  10.363  30.246  1.00 15.810          O  
ATOM   2452  CB  ASN A 156       8.588  10.039  28.283  1.00 22.960          C  
ATOM   2453  CG  ASN A 156       8.559   8.524  28.359  1.00 22.960          C  
ATOM   2454  OD1 ASN A 156       9.571   7.869  28.096  1.00 22.960          O  
ATOM   2455  ND2 ASN A 156       7.434   7.961  28.747  1.00 22.960          N  
ATOM   2456  H   ASN A 156      10.051   9.397  26.210  1.00 20.210          H  
ATOM   2457  HA  ASN A 156       9.936  11.669  28.076  1.00 19.460          H  
ATOM   2458 1HB  ASN A 156       8.233  10.451  29.215  1.00 27.550          H  
ATOM   2459 2HB  ASN A 156       7.901  10.366  27.510  1.00 27.550          H  
ATOM   2460 1HD2 ASN A 156       7.373   6.968  28.831  1.00 27.550          H  
ATOM   2461 2HD2 ASN A 156       6.636   8.529  28.990  1.00 27.550          H  
ATOM   2462  N   GLU A 157      12.016   9.375  28.644  1.00 15.640          N  
ATOM   2463  CA  GLU A 157      13.045   8.888  29.535  1.00 15.420          C  
ATOM   2464  C   GLU A 157      13.888  10.090  29.962  1.00 15.330          C  
ATOM   2465  O   GLU A 157      14.111  10.349  31.146  1.00 15.310          O  
ATOM   2466  CB  GLU A 157      13.879   7.842  28.775  1.00 21.680          C  
ATOM   2467  CG  GLU A 157      14.890   7.087  29.571  1.00 21.680          C  
ATOM   2468  CD  GLU A 157      15.511   5.911  28.780  1.00 21.680          C  
ATOM   2469  OE1 GLU A 157      15.341   5.891  27.595  1.00 21.680          O  
ATOM   2470  OE2 GLU A 157      16.106   5.022  29.380  1.00 21.680          O  
ATOM   2471  H   GLU A 157      12.103   9.134  27.654  1.00 18.770          H  
ATOM   2472  HA  GLU A 157      12.595   8.434  30.413  1.00 18.500          H  
ATOM   2473 1HB  GLU A 157      13.217   7.132  28.305  1.00 26.010          H  
ATOM   2474 2HB  GLU A 157      14.416   8.341  27.970  1.00 26.010          H  
ATOM   2475 1HG  GLU A 157      15.675   7.759  29.911  1.00 26.010          H  
ATOM   2476 2HG  GLU A 157      14.367   6.723  30.421  1.00 26.010          H  
ATOM   2477  N   GLU A 158      14.274  10.900  28.971  1.00 15.420          N  
ATOM   2478  CA  GLU A 158      15.093  12.094  29.176  1.00 15.280          C  
ATOM   2479  C   GLU A 158      14.376  13.092  30.083  1.00 14.960          C  
ATOM   2480  O   GLU A 158      14.989  13.709  30.963  1.00 15.160          O  
ATOM   2481  CB  GLU A 158      15.404  12.740  27.823  1.00 21.450          C  
ATOM   2482  CG  GLU A 158      16.358  11.929  26.937  1.00 21.450          C  
ATOM   2483  CD  GLU A 158      16.538  12.533  25.572  1.00 21.450          C  
ATOM   2484  OE1 GLU A 158      15.800  13.427  25.250  1.00 21.450          O  
ATOM   2485  OE2 GLU A 158      17.403  12.097  24.853  1.00 21.450          O  
ATOM   2486  H   GLU A 158      14.032  10.635  28.025  1.00 18.500          H  
ATOM   2487  HA  GLU A 158      16.027  11.797  29.656  1.00 18.340          H  
ATOM   2488 1HB  GLU A 158      14.472  12.882  27.269  1.00 25.740          H  
ATOM   2489 2HB  GLU A 158      15.843  13.726  27.980  1.00 25.740          H  
ATOM   2490 1HG  GLU A 158      17.330  11.871  27.427  1.00 25.740          H  
ATOM   2491 2HG  GLU A 158      15.971  10.915  26.834  1.00 25.740          H  
ATOM   2492  N   THR A 159      13.054  13.168  29.916  1.00 14.640          N  
ATOM   2493  CA  THR A 159      12.180  14.056  30.686  1.00 14.460          C  
ATOM   2494  C   THR A 159      12.418  14.048  32.184  1.00 14.220          C  
ATOM   2495  O   THR A 159      12.224  15.075  32.847  1.00 13.950          O  
ATOM   2496  CB  THR A 159      10.682  13.731  30.434  1.00 20.320          C  
ATOM   2497  OG1 THR A 159      10.364  13.993  29.061  1.00 20.320          O  
ATOM   2498  CG2 THR A 159       9.723  14.558  31.342  1.00 20.320          C  
ATOM   2499  H   THR A 159      12.652  12.615  29.153  1.00 17.570          H  
ATOM   2500  HA  THR A 159      12.380  15.061  30.349  1.00 17.350          H  
ATOM   2501  HB  THR A 159      10.515  12.694  30.640  1.00 24.380          H  
ATOM   2502  HG1 THR A 159      10.964  13.503  28.480  1.00 24.380          H  
ATOM   2503 1HG2 THR A 159       8.694  14.283  31.120  1.00 24.380          H  
ATOM   2504 2HG2 THR A 159       9.905  14.375  32.377  1.00 24.380          H  
ATOM   2505 3HG2 THR A 159       9.865  15.602  31.158  1.00 24.380          H  
ATOM   2506  N   VAL A 160      12.708  12.887  32.753  1.00 14.480          N  
ATOM   2507  CA  VAL A 160      12.838  12.818  34.187  1.00 14.500          C  
ATOM   2508  C   VAL A 160      14.178  12.390  34.681  1.00 14.500          C  
ATOM   2509  O   VAL A 160      14.271  11.836  35.774  1.00 14.810          O  
ATOM   2510  CB  VAL A 160      11.782  11.909  34.799  1.00 20.290          C  
ATOM   2511  CG1 VAL A 160      10.450  12.501  34.613  1.00 20.290          C  
ATOM   2512  CG2 VAL A 160      11.836  10.566  34.152  1.00 20.290          C  
ATOM   2513  H   VAL A 160      12.920  12.058  32.185  1.00 17.380          H  
ATOM   2514  HA  VAL A 160      12.669  13.814  34.573  1.00 17.400          H  
ATOM   2515  HB  VAL A 160      11.972  11.813  35.846  1.00 24.350          H  
ATOM   2516 1HG1 VAL A 160       9.711  11.889  35.052  1.00 24.350          H  
ATOM   2517 2HG1 VAL A 160      10.429  13.475  35.082  1.00 24.350          H  
ATOM   2518 3HG1 VAL A 160      10.246  12.586  33.566  1.00 24.350          H  
ATOM   2519 1HG2 VAL A 160      11.088   9.943  34.604  1.00 24.350          H  
ATOM   2520 2HG2 VAL A 160      11.632  10.652  33.079  1.00 24.350          H  
ATOM   2521 3HG2 VAL A 160      12.814  10.129  34.294  1.00 24.350          H  
ATOM   2522  N   TYR A 161      15.234  12.616  33.935  1.00 14.310          N  
ATOM   2523  CA  TYR A 161      16.471  12.192  34.530  1.00 14.480          C  
ATOM   2524  C   TYR A 161      16.970  13.210  35.557  1.00 14.310          C  
ATOM   2525  O   TYR A 161      17.639  14.199  35.228  1.00 14.570          O  
ATOM   2526  CB  TYR A 161      17.520  11.912  33.470  1.00 20.200          C  
ATOM   2527  CG  TYR A 161      18.788  11.336  34.047  1.00 20.200          C  
ATOM   2528  CD1 TYR A 161      18.801  10.049  34.589  1.00 20.200          C  
ATOM   2529  CD2 TYR A 161      19.927  12.080  34.029  1.00 20.200          C  
ATOM   2530  CE1 TYR A 161      19.978   9.533  35.105  1.00 20.200          C  
ATOM   2531  CE2 TYR A 161      21.092  11.572  34.532  1.00 20.200          C  
ATOM   2532  CZ  TYR A 161      21.129  10.310  35.068  1.00 20.200          C  
ATOM   2533  OH  TYR A 161      22.312   9.822  35.571  1.00 20.200          O  
ATOM   2534  H   TYR A 161      15.179  13.049  33.004  1.00 17.170          H  
ATOM   2535  HA  TYR A 161      16.292  11.259  35.062  1.00 17.380          H  
ATOM   2536 1HB  TYR A 161      17.118  11.208  32.736  1.00 24.240          H  
ATOM   2537 2HB  TYR A 161      17.764  12.835  32.943  1.00 24.240          H  
ATOM   2538  HD1 TYR A 161      17.888   9.450  34.609  1.00 24.240          H  
ATOM   2539  HD2 TYR A 161      19.898  13.076  33.611  1.00 24.240          H  
ATOM   2540  HE1 TYR A 161      19.999   8.529  35.533  1.00 24.240          H  
ATOM   2541  HE2 TYR A 161      21.998  12.172  34.510  1.00 24.240          H  
ATOM   2542  HH  TYR A 161      22.992  10.505  35.510  1.00 24.240          H  
ATOM   2543  N   PHE A 162      16.664  12.928  36.825  1.00 14.030          N  
ATOM   2544  CA  PHE A 162      17.041  13.769  37.959  1.00 14.020          C  
ATOM   2545  C   PHE A 162      18.086  13.031  38.791  1.00 14.030          C  
ATOM   2546  O   PHE A 162      18.071  13.075  40.020  1.00 13.870          O  
ATOM   2547  CB  PHE A 162      15.842  14.124  38.840  1.00 19.630          C  
ATOM   2548  CG  PHE A 162      14.732  14.976  38.204  1.00 19.630          C  
ATOM   2549  CD1 PHE A 162      13.669  14.380  37.583  1.00 19.630          C  
ATOM   2550  CD2 PHE A 162      14.734  16.368  38.270  1.00 19.630          C  
ATOM   2551  CE1 PHE A 162      12.661  15.130  37.026  1.00 19.630          C  
ATOM   2552  CE2 PHE A 162      13.745  17.111  37.695  1.00 19.630          C  
ATOM   2553  CZ  PHE A 162      12.705  16.496  37.072  1.00 19.630          C  
ATOM   2554  H   PHE A 162      16.051  12.112  37.009  1.00 16.840          H  
ATOM   2555  HA  PHE A 162      17.486  14.678  37.582  1.00 16.820          H  
ATOM   2556 1HB  PHE A 162      15.429  13.216  39.145  1.00 23.560          H  
ATOM   2557 2HB  PHE A 162      16.192  14.640  39.731  1.00 23.560          H  
ATOM   2558  HD1 PHE A 162      13.629  13.292  37.533  1.00 23.560          H  
ATOM   2559  HD2 PHE A 162      15.517  16.880  38.792  1.00 23.560          H  
ATOM   2560  HE1 PHE A 162      11.829  14.633  36.547  1.00 23.560          H  
ATOM   2561  HE2 PHE A 162      13.772  18.199  37.746  1.00 23.560          H  
ATOM   2562  HZ  PHE A 162      11.903  17.097  36.627  1.00 23.560          H  
ATOM   2563  N   ASN A 163      18.961  12.325  38.084  1.00 14.390          N  
ATOM   2564  CA  ASN A 163      20.068  11.534  38.625  1.00 14.620          C  
ATOM   2565  C   ASN A 163      19.720  10.464  39.669  1.00 14.610          C  
ATOM   2566  O   ASN A 163      20.467  10.286  40.635  1.00 14.930          O  
ATOM   2567  CB  ASN A 163      21.160  12.443  39.186  1.00 20.380          C  
ATOM   2568  CG  ASN A 163      21.941  13.222  38.132  1.00 20.380          C  
ATOM   2569  OD1 ASN A 163      22.270  12.682  37.073  1.00 20.380          O  
ATOM   2570  ND2 ASN A 163      22.273  14.457  38.417  1.00 20.380          N  
ATOM   2571  H   ASN A 163      18.838  12.380  37.081  1.00 17.270          H  
ATOM   2572  HA  ASN A 163      20.508  10.992  37.789  1.00 17.540          H  
ATOM   2573 1HB  ASN A 163      20.716  13.160  39.883  1.00 24.450          H  
ATOM   2574 2HB  ASN A 163      21.872  11.849  39.754  1.00 24.450          H  
ATOM   2575 1HD2 ASN A 163      22.810  14.999  37.768  1.00 24.450          H  
ATOM   2576 2HD2 ASN A 163      21.991  14.886  39.305  1.00 24.450          H  
ATOM   2577  N   THR A 164      18.634   9.714  39.483  1.00 14.410          N  
ATOM   2578  CA  THR A 164      18.336   8.655  40.438  1.00 14.580          C  
ATOM   2579  C   THR A 164      18.593   7.317  39.775  1.00 14.530          C  
ATOM   2580  O   THR A 164      18.592   7.224  38.547  1.00 14.560          O  
ATOM   2581  CB  THR A 164      16.878   8.677  40.893  1.00 20.340          C  
ATOM   2582  OG1 THR A 164      16.040   8.359  39.782  1.00 20.340          O  
ATOM   2583  CG2 THR A 164      16.518  10.050  41.387  1.00 20.340          C  
ATOM   2584  H   THR A 164      18.023   9.866  38.694  1.00 17.290          H  
ATOM   2585  HA  THR A 164      18.988   8.746  41.306  1.00 17.500          H  
ATOM   2586  HB  THR A 164      16.731   7.956  41.691  1.00 24.410          H  
ATOM   2587  HG1 THR A 164      16.197   7.452  39.493  1.00 24.410          H  
ATOM   2588 1HG2 THR A 164      15.490  10.049  41.713  1.00 24.410          H  
ATOM   2589 2HG2 THR A 164      17.166  10.311  42.216  1.00 24.410          H  
ATOM   2590 3HG2 THR A 164      16.648  10.780  40.590  1.00 24.410          H  
ATOM   2591  N   ASN A 165      18.734   6.265  40.580  1.00 14.630          N  
ATOM   2592  CA  ASN A 165      18.979   4.933  40.045  1.00 14.810          C  
ATOM   2593  C   ASN A 165      18.300   3.842  40.853  1.00 14.420          C  
ATOM   2594  O   ASN A 165      18.311   3.877  42.086  1.00 14.640          O  
ATOM   2595  CB  ASN A 165      20.475   4.652  40.019  1.00 20.660          C  
ATOM   2596  CG  ASN A 165      21.258   5.546  39.086  1.00 20.660          C  
ATOM   2597  OD1 ASN A 165      21.298   5.310  37.873  1.00 20.660          O  
ATOM   2598  ND2 ASN A 165      21.885   6.563  39.630  1.00 20.660          N  
ATOM   2599  H   ASN A 165      18.704   6.398  41.581  1.00 17.560          H  
ATOM   2600  HA  ASN A 165      18.581   4.883  39.030  1.00 17.770          H  
ATOM   2601 1HB  ASN A 165      20.877   4.761  41.025  1.00 24.790          H  
ATOM   2602 2HB  ASN A 165      20.633   3.614  39.720  1.00 24.790          H  
ATOM   2603 1HD2 ASN A 165      22.414   7.188  39.056  1.00 24.790          H  
ATOM   2604 2HD2 ASN A 165      21.826   6.721  40.615  1.00 24.790          H  
ATOM   2605  N   ILE A 166      17.757   2.860  40.143  1.00 13.970          N  
ATOM   2606  CA  ILE A 166      17.146   1.683  40.744  1.00 13.700          C  
ATOM   2607  C   ILE A 166      18.259   0.711  41.134  1.00 13.460          C  
ATOM   2608  O   ILE A 166      19.195   0.509  40.356  1.00 13.340          O  
ATOM   2609  CB  ILE A 166      16.130   1.032  39.760  1.00 19.290          C  
ATOM   2610  CG1 ILE A 166      15.289  -0.036  40.493  1.00 19.290          C  
ATOM   2611  CG2 ILE A 166      16.861   0.411  38.537  1.00 19.290          C  
ATOM   2612  CD1 ILE A 166      14.029  -0.502  39.745  1.00 19.290          C  
ATOM   2613  H   ILE A 166      17.786   2.935  39.137  1.00 16.760          H  
ATOM   2614  HA  ILE A 166      16.618   1.978  41.648  1.00 16.440          H  
ATOM   2615  HB  ILE A 166      15.442   1.803  39.411  1.00 23.150          H  
ATOM   2616 1HG1 ILE A 166      15.919  -0.904  40.671  1.00 23.150          H  
ATOM   2617 2HG1 ILE A 166      14.984   0.365  41.451  1.00 23.150          H  
ATOM   2618 1HG2 ILE A 166      16.143  -0.013  37.849  1.00 23.150          H  
ATOM   2619 2HG2 ILE A 166      17.429   1.175  38.018  1.00 23.150          H  
ATOM   2620 3HG2 ILE A 166      17.536  -0.372  38.858  1.00 23.150          H  
ATOM   2621 1HD1 ILE A 166      13.505  -1.250  40.343  1.00 23.150          H  
ATOM   2622 2HD1 ILE A 166      13.365   0.355  39.576  1.00 23.150          H  
ATOM   2623 3HD1 ILE A 166      14.294  -0.938  38.793  1.00 23.150          H  
ATOM   2624  N   SER A 167      18.179   0.142  42.335  1.00 13.620          N  
ATOM   2625  CA  SER A 167      19.178  -0.807  42.810  1.00 13.660          C  
ATOM   2626  C   SER A 167      19.047  -2.123  42.071  1.00 13.050          C  
ATOM   2627  O   SER A 167      18.003  -2.400  41.476  1.00 12.640          O  
ATOM   2628  CB  SER A 167      19.014  -1.057  44.298  1.00 19.110          C  
ATOM   2629  OG  SER A 167      17.829  -1.775  44.575  1.00 19.110          O  
ATOM   2630  H   SER A 167      17.402   0.373  42.938  1.00 16.340          H  
ATOM   2631  HA  SER A 167      20.171  -0.396  42.619  1.00 16.390          H  
ATOM   2632 1HB  SER A 167      19.872  -1.620  44.669  1.00 22.930          H  
ATOM   2633 2HB  SER A 167      18.995  -0.105  44.824  1.00 22.930          H  
ATOM   2634  HG  SER A 167      17.792  -1.853  45.541  1.00 22.930          H  
ATOM   2635  N   THR A 168      20.073  -2.971  42.170  1.00 13.160          N  
ATOM   2636  CA  THR A 168      20.070  -4.272  41.514  1.00 12.800          C  
ATOM   2637  C   THR A 168      18.905  -5.143  41.947  1.00 12.750          C  
ATOM   2638  O   THR A 168      18.242  -5.755  41.106  1.00 12.370          O  
ATOM   2639  CB  THR A 168      21.385  -5.029  41.799  1.00 18.060          C  
ATOM   2640  OG1 THR A 168      22.495  -4.278  41.279  1.00 18.060          O  
ATOM   2641  CG2 THR A 168      21.346  -6.402  41.125  1.00 18.060          C  
ATOM   2642  H   THR A 168      20.900  -2.700  42.682  1.00 15.790          H  
ATOM   2643  HA  THR A 168      19.992  -4.109  40.440  1.00 15.360          H  
ATOM   2644  HB  THR A 168      21.511  -5.155  42.879  1.00 21.680          H  
ATOM   2645  HG1 THR A 168      23.317  -4.671  41.590  1.00 21.680          H  
ATOM   2646 1HG2 THR A 168      22.280  -6.924  41.325  1.00 21.680          H  
ATOM   2647 2HG2 THR A 168      20.522  -6.994  41.515  1.00 21.680          H  
ATOM   2648 3HG2 THR A 168      21.222  -6.277  40.049  1.00 21.680          H  
ATOM   2649  N   GLU A 169      18.642  -5.206  43.244  1.00 13.290          N  
ATOM   2650  CA  GLU A 169      17.568  -6.039  43.745  1.00 13.500          C  
ATOM   2651  C   GLU A 169      16.201  -5.538  43.284  1.00 13.150          C  
ATOM   2652  O   GLU A 169      15.351  -6.338  42.874  1.00 13.080          O  
ATOM   2653  CB  GLU A 169      17.650  -6.086  45.267  1.00 18.820          C  
ATOM   2654  CG  GLU A 169      18.911  -6.793  45.789  1.00 18.820          C  
ATOM   2655  CD  GLU A 169      20.160  -5.921  45.706  1.00 18.820          C  
ATOM   2656  OE1 GLU A 169      20.022  -4.740  45.441  1.00 18.820          O  
ATOM   2657  OE2 GLU A 169      21.235  -6.432  45.880  1.00 18.820          O  
ATOM   2658  H   GLU A 169      19.230  -4.693  43.907  1.00 15.950          H  
ATOM   2659  HA  GLU A 169      17.709  -7.048  43.356  1.00 16.200          H  
ATOM   2660 1HB  GLU A 169      17.634  -5.069  45.663  1.00 22.580          H  
ATOM   2661 2HB  GLU A 169      16.779  -6.605  45.663  1.00 22.580          H  
ATOM   2662 1HG  GLU A 169      18.751  -7.082  46.827  1.00 22.580          H  
ATOM   2663 2HG  GLU A 169      19.070  -7.700  45.206  1.00 22.580          H  
ATOM   2664  N   GLU A 170      15.997  -4.218  43.319  1.00 13.090          N  
ATOM   2665  CA  GLU A 170      14.726  -3.655  42.881  1.00 12.960          C  
ATOM   2666  C   GLU A 170      14.569  -3.838  41.377  1.00 12.270          C  
ATOM   2667  O   GLU A 170      13.466  -4.081  40.877  1.00 12.180          O  
ATOM   2668  CB  GLU A 170      14.641  -2.202  43.302  1.00 18.200          C  
ATOM   2669  CG  GLU A 170      14.510  -2.037  44.804  1.00 18.200          C  
ATOM   2670  CD  GLU A 170      13.223  -2.577  45.349  1.00 18.200          C  
ATOM   2671  OE1 GLU A 170      12.218  -2.455  44.692  1.00 18.200          O  
ATOM   2672  OE2 GLU A 170      13.246  -3.123  46.423  1.00 18.200          O  
ATOM   2673  H   GLU A 170      16.720  -3.596  43.683  1.00 15.710          H  
ATOM   2674  HA  GLU A 170      13.919  -4.198  43.371  1.00 15.550          H  
ATOM   2675 1HB  GLU A 170      15.545  -1.682  42.986  1.00 21.840          H  
ATOM   2676 2HB  GLU A 170      13.792  -1.722  42.820  1.00 21.840          H  
ATOM   2677 1HG  GLU A 170      15.323  -2.594  45.268  1.00 21.840          H  
ATOM   2678 2HG  GLU A 170      14.639  -1.015  45.074  1.00 21.840          H  
ATOM   2679  N   PHE A 171      15.677  -3.732  40.651  1.00 11.940          N  
ATOM   2680  CA  PHE A 171      15.664  -3.951  39.231  1.00 11.460          C  
ATOM   2681  C   PHE A 171      15.186  -5.363  38.988  1.00 11.360          C  
ATOM   2682  O   PHE A 171      14.174  -5.562  38.319  1.00 11.180          O  
ATOM   2683  CB  PHE A 171      17.052  -3.699  38.648  1.00 16.240          C  
ATOM   2684  CG  PHE A 171      17.223  -4.008  37.215  1.00 16.240          C  
ATOM   2685  CD1 PHE A 171      16.664  -3.202  36.251  1.00 16.240          C  
ATOM   2686  CD2 PHE A 171      17.992  -5.100  36.818  1.00 16.240          C  
ATOM   2687  CE1 PHE A 171      16.838  -3.482  34.913  1.00 16.240          C  
ATOM   2688  CE2 PHE A 171      18.183  -5.371  35.476  1.00 16.240          C  
ATOM   2689  CZ  PHE A 171      17.595  -4.561  34.523  1.00 16.240          C  
ATOM   2690  H   PHE A 171      16.554  -3.464  41.097  1.00 14.330          H  
ATOM   2691  HA  PHE A 171      14.959  -3.264  38.771  1.00 13.750          H  
ATOM   2692 1HB  PHE A 171      17.315  -2.663  38.806  1.00 19.480          H  
ATOM   2693 2HB  PHE A 171      17.773  -4.280  39.196  1.00 19.480          H  
ATOM   2694  HD1 PHE A 171      16.079  -2.343  36.562  1.00 19.480          H  
ATOM   2695  HD2 PHE A 171      18.448  -5.742  37.582  1.00 19.480          H  
ATOM   2696  HE1 PHE A 171      16.380  -2.852  34.165  1.00 19.480          H  
ATOM   2697  HE2 PHE A 171      18.785  -6.224  35.168  1.00 19.480          H  
ATOM   2698  HZ  PHE A 171      17.734  -4.778  33.463  1.00 19.480          H  
ATOM   2699  N   ASN A 172      15.814  -6.352  39.635  1.00 11.660          N  
ATOM   2700  CA  ASN A 172      15.448  -7.748  39.423  1.00 11.820          C  
ATOM   2701  C   ASN A 172      13.969  -8.006  39.723  1.00 12.030          C  
ATOM   2702  O   ASN A 172      13.292  -8.767  39.009  1.00 12.030          O  
ATOM   2703  CB  ASN A 172      16.338  -8.641  40.256  1.00 16.480          C  
ATOM   2704  CG  ASN A 172      17.716  -8.767  39.679  1.00 16.480          C  
ATOM   2705  OD1 ASN A 172      17.919  -8.634  38.468  1.00 16.480          O  
ATOM   2706  ND2 ASN A 172      18.673  -9.052  40.522  1.00 16.480          N  
ATOM   2707  H   ASN A 172      16.614  -6.126  40.234  1.00 13.990          H  
ATOM   2708  HA  ASN A 172      15.631  -7.984  38.384  1.00 14.180          H  
ATOM   2709 1HB  ASN A 172      16.418  -8.227  41.261  1.00 19.780          H  
ATOM   2710 2HB  ASN A 172      15.896  -9.623  40.343  1.00 19.780          H  
ATOM   2711 1HD2 ASN A 172      19.609  -9.172  40.194  1.00 19.780          H  
ATOM   2712 2HD2 ASN A 172      18.468  -9.163  41.494  1.00 19.780          H  
ATOM   2713  N   ALA A 173      13.437  -7.320  40.737  1.00 12.350          N  
ATOM   2714  CA  ALA A 173      12.027  -7.440  41.071  1.00 12.770          C  
ATOM   2715  C   ALA A 173      11.136  -7.026  39.888  1.00 12.440          C  
ATOM   2716  O   ALA A 173      10.081  -7.627  39.676  1.00 12.710          O  
ATOM   2717  CB  ALA A 173      11.704  -6.599  42.294  1.00 17.710          C  
ATOM   2718  H   ALA A 173      14.055  -6.754  41.332  1.00 14.820          H  
ATOM   2719  HA  ALA A 173      11.827  -8.487  41.295  1.00 15.320          H  
ATOM   2720 1HB  ALA A 173      10.655  -6.721  42.553  1.00 21.250          H  
ATOM   2721 2HB  ALA A 173      12.328  -6.917  43.129  1.00 21.250          H  
ATOM   2722 3HB  ALA A 173      11.900  -5.554  42.079  1.00 21.250          H  
ATOM   2723  N   SER A 174      11.558  -6.004  39.112  1.00 11.990          N  
ATOM   2724  CA  SER A 174      10.795  -5.522  37.953  1.00 11.850          C  
ATOM   2725  C   SER A 174      11.118  -6.350  36.704  1.00 11.600          C  
ATOM   2726  O   SER A 174      10.257  -6.585  35.853  1.00 11.810          O  
ATOM   2727  CB  SER A 174      11.092  -4.053  37.702  1.00 16.650          C  
ATOM   2728  OG  SER A 174      10.632  -3.240  38.757  1.00 16.650          O  
ATOM   2729  H   SER A 174      12.441  -5.530  39.342  1.00 14.390          H  
ATOM   2730  HA  SER A 174       9.732  -5.632  38.169  1.00 14.220          H  
ATOM   2731 1HB  SER A 174      12.169  -3.935  37.598  1.00 19.980          H  
ATOM   2732 2HB  SER A 174      10.635  -3.735  36.773  1.00 19.980          H  
ATOM   2733  HG  SER A 174      10.806  -2.330  38.498  1.00 19.980          H  
ATOM   2734  N   VAL A 175      12.345  -6.868  36.644  1.00 11.330          N  
ATOM   2735  CA  VAL A 175      12.844  -7.691  35.541  1.00 11.280          C  
ATOM   2736  C   VAL A 175      12.008  -8.927  35.388  1.00 11.810          C  
ATOM   2737  O   VAL A 175      11.756  -9.413  34.281  1.00 11.980          O  
ATOM   2738  CB  VAL A 175      14.312  -8.071  35.699  1.00 15.810          C  
ATOM   2739  CG1 VAL A 175      14.705  -9.096  34.696  1.00 15.810          C  
ATOM   2740  CG2 VAL A 175      15.168  -6.876  35.493  1.00 15.810          C  
ATOM   2741  H   VAL A 175      12.983  -6.598  37.395  1.00 13.600          H  
ATOM   2742  HA  VAL A 175      12.752  -7.111  34.655  1.00 13.540          H  
ATOM   2743  HB  VAL A 175      14.461  -8.479  36.660  1.00 18.970          H  
ATOM   2744 1HG1 VAL A 175      15.735  -9.328  34.840  1.00 18.970          H  
ATOM   2745 2HG1 VAL A 175      14.123  -9.978  34.822  1.00 18.970          H  
ATOM   2746 3HG1 VAL A 175      14.551  -8.721  33.713  1.00 18.970          H  
ATOM   2747 1HG2 VAL A 175      16.190  -7.187  35.614  1.00 18.970          H  
ATOM   2748 2HG2 VAL A 175      15.018  -6.482  34.511  1.00 18.970          H  
ATOM   2749 3HG2 VAL A 175      14.938  -6.114  36.195  1.00 18.970          H  
ATOM   2750  N   ALA A 176      11.548  -9.419  36.517  1.00 12.220          N  
ATOM   2751  CA  ALA A 176      10.710 -10.586  36.603  1.00 12.930          C  
ATOM   2752  C   ALA A 176       9.496 -10.518  35.661  1.00 13.250          C  
ATOM   2753  O   ALA A 176       8.930 -11.562  35.336  1.00 13.770          O  
ATOM   2754  CB  ALA A 176      10.237 -10.747  38.030  1.00 17.820          C  
ATOM   2755  H   ALA A 176      11.892  -8.990  37.384  1.00 14.660          H  
ATOM   2756  HA  ALA A 176      11.303 -11.442  36.326  1.00 15.520          H  
ATOM   2757 1HB  ALA A 176       9.633 -11.646  38.112  1.00 21.380          H  
ATOM   2758 2HB  ALA A 176      11.103 -10.821  38.690  1.00 21.380          H  
ATOM   2759 3HB  ALA A 176       9.640  -9.875  38.308  1.00 21.380          H  
ATOM   2760  N   ASP A 177       9.087  -9.317  35.215  1.00 13.070          N  
ATOM   2761  CA  ASP A 177       7.938  -9.172  34.334  1.00 13.550          C  
ATOM   2762  C   ASP A 177       8.246  -9.297  32.823  1.00 13.330          C  
ATOM   2763  O   ASP A 177       7.332  -9.138  32.009  1.00 13.710          O  
ATOM   2764  CB  ASP A 177       7.253  -7.825  34.580  1.00 18.780          C  
ATOM   2765  CG  ASP A 177       6.527  -7.726  35.934  1.00 18.780          C  
ATOM   2766  OD1 ASP A 177       6.082  -8.729  36.456  1.00 18.780          O  
ATOM   2767  OD2 ASP A 177       6.419  -6.627  36.425  1.00 18.780          O  
ATOM   2768  H   ASP A 177       9.587  -8.470  35.500  1.00 15.680          H  
ATOM   2769  HA  ASP A 177       7.229  -9.958  34.589  1.00 16.260          H  
ATOM   2770 1HB  ASP A 177       8.010  -7.036  34.534  1.00 22.530          H  
ATOM   2771 2HB  ASP A 177       6.537  -7.632  33.784  1.00 22.530          H  
ATOM   2772  N   TYR A 178       9.501  -9.570  32.419  1.00 12.890          N  
ATOM   2773  CA  TYR A 178       9.763  -9.707  30.974  1.00 12.850          C  
ATOM   2774  C   TYR A 178      10.463 -11.000  30.539  1.00 13.080          C  
ATOM   2775  O   TYR A 178      10.734 -11.907  31.334  1.00 13.320          O  
ATOM   2776  CB  TYR A 178      10.417  -8.457  30.361  1.00 18.010          C  
ATOM   2777  CG  TYR A 178      11.756  -8.036  30.818  1.00 18.010          C  
ATOM   2778  CD1 TYR A 178      12.911  -8.481  30.242  1.00 18.010          C  
ATOM   2779  CD2 TYR A 178      11.803  -7.119  31.772  1.00 18.010          C  
ATOM   2780  CE1 TYR A 178      14.097  -7.962  30.686  1.00 18.010          C  
ATOM   2781  CE2 TYR A 178      12.980  -6.596  32.192  1.00 18.010          C  
ATOM   2782  CZ  TYR A 178      14.116  -7.012  31.662  1.00 18.010          C  
ATOM   2783  OH  TYR A 178      15.305  -6.473  32.088  1.00 18.010          O  
ATOM   2784  H   TYR A 178      10.255  -9.674  33.107  1.00 15.470          H  
ATOM   2785  HA  TYR A 178       8.792  -9.750  30.483  1.00 15.420          H  
ATOM   2786 1HB  TYR A 178      10.469  -8.561  29.285  1.00 21.610          H  
ATOM   2787 2HB  TYR A 178       9.747  -7.617  30.536  1.00 21.610          H  
ATOM   2788  HD1 TYR A 178      12.891  -9.220  29.443  1.00 21.610          H  
ATOM   2789  HD2 TYR A 178      10.877  -6.796  32.179  1.00 21.610          H  
ATOM   2790  HE1 TYR A 178      15.009  -8.262  30.270  1.00 21.610          H  
ATOM   2791  HE2 TYR A 178      12.997  -5.828  32.957  1.00 21.610          H  
ATOM   2792  HH  TYR A 178      16.007  -6.711  31.474  1.00 21.610          H  
ATOM   2793  N   VAL A 179      10.647 -11.085  29.224  1.00 13.150          N  
ATOM   2794  CA  VAL A 179      11.165 -12.217  28.474  1.00 13.450          C  
ATOM   2795  C   VAL A 179      12.326 -11.745  27.571  1.00 13.220          C  
ATOM   2796  O   VAL A 179      12.360 -10.581  27.211  1.00 12.930          O  
ATOM   2797  CB  VAL A 179       9.981 -12.729  27.567  1.00 18.710          C  
ATOM   2798  CG1 VAL A 179      10.334 -13.950  26.704  1.00 18.710          C  
ATOM   2799  CG2 VAL A 179       8.788 -13.054  28.438  1.00 18.710          C  
ATOM   2800  H   VAL A 179      10.392 -10.267  28.689  1.00 15.780          H  
ATOM   2801  HA  VAL A 179      11.477 -12.983  29.172  1.00 16.140          H  
ATOM   2802  HB  VAL A 179       9.714 -11.932  26.878  1.00 22.450          H  
ATOM   2803 1HG1 VAL A 179       9.464 -14.214  26.104  1.00 22.450          H  
ATOM   2804 2HG1 VAL A 179      11.153 -13.750  26.042  1.00 22.450          H  
ATOM   2805 3HG1 VAL A 179      10.580 -14.781  27.350  1.00 22.450          H  
ATOM   2806 1HG2 VAL A 179       7.958 -13.373  27.809  1.00 22.450          H  
ATOM   2807 2HG2 VAL A 179       9.048 -13.846  29.113  1.00 22.450          H  
ATOM   2808 3HG2 VAL A 179       8.477 -12.189  29.008  1.00 22.450          H  
ATOM   2809  N   PRO A 180      13.301 -12.612  27.204  1.00 13.530          N  
ATOM   2810  CA  PRO A 180      14.356 -12.381  26.200  1.00 13.470          C  
ATOM   2811  C   PRO A 180      13.884 -11.841  24.847  1.00 13.360          C  
ATOM   2812  O   PRO A 180      14.714 -11.452  24.028  1.00 13.640          O  
ATOM   2813  CB  PRO A 180      14.982 -13.754  26.056  1.00 20.210          C  
ATOM   2814  CG  PRO A 180      14.811 -14.382  27.388  1.00 20.210          C  
ATOM   2815  CD  PRO A 180      13.492 -13.867  27.942  1.00 20.210          C  
ATOM   2816  HA  PRO A 180      15.104 -11.716  26.606  1.00 16.160          H  
ATOM   2817 1HB  PRO A 180      14.487 -14.308  25.241  1.00 24.250          H  
ATOM   2818 2HB  PRO A 180      16.042 -13.645  25.766  1.00 24.250          H  
ATOM   2819 1HG  PRO A 180      14.839 -15.448  27.244  1.00 24.250          H  
ATOM   2820 2HG  PRO A 180      15.666 -14.126  28.007  1.00 24.250          H  
ATOM   2821 1HD  PRO A 180      12.721 -14.575  27.755  1.00 24.250          H  
ATOM   2822 2HD  PRO A 180      13.615 -13.661  29.016  1.00 24.250          H  
ATOM   2823  N   HIS A 181      12.584 -11.856  24.590  1.00 13.140          N  
ATOM   2824  CA  HIS A 181      12.030 -11.357  23.356  1.00 13.020          C  
ATOM   2825  C   HIS A 181      10.919 -10.384  23.755  1.00 12.580          C  
ATOM   2826  O   HIS A 181       9.757 -10.547  23.379  1.00 12.800          O  
ATOM   2827  CB  HIS A 181      11.405 -12.516  22.584  1.00 18.280          C  
ATOM   2828  CG  HIS A 181      12.327 -13.673  22.367  1.00 18.280          C  
ATOM   2829  ND1 HIS A 181      13.338 -13.680  21.429  1.00 18.280          N  
ATOM   2830  CD2 HIS A 181      12.382 -14.871  22.994  1.00 18.280          C  
ATOM   2831  CE1 HIS A 181      13.962 -14.845  21.479  1.00 18.280          C  
ATOM   2832  NE2 HIS A 181      13.402 -15.579  22.421  1.00 18.280          N  
ATOM   2833  H   HIS A 181      11.929 -12.200  25.268  1.00 15.770          H  
ATOM   2834  HA  HIS A 181      12.778 -10.839  22.755  1.00 15.620          H  
ATOM   2835 1HB  HIS A 181      10.533 -12.882  23.128  1.00 21.930          H  
ATOM   2836 2HB  HIS A 181      11.061 -12.166  21.612  1.00 21.930          H  
ATOM   2837  HD2 HIS A 181      11.731 -15.209  23.800  1.00 21.930          H  
ATOM   2838  HE1 HIS A 181      14.790 -15.153  20.856  1.00 21.930          H  
ATOM   2839  HE2 HIS A 181      13.674 -16.515  22.681  1.00 21.930          H  
ATOM   2840  N   ALA A 182      11.290  -9.387  24.554  1.00 12.110          N  
ATOM   2841  CA  ALA A 182      10.382  -8.386  25.115  1.00 11.790          C  
ATOM   2842  C   ALA A 182      11.181  -7.214  25.673  1.00 11.360          C  
ATOM   2843  O   ALA A 182      12.402  -7.318  25.873  1.00 11.270          O  
ATOM   2844  CB  ALA A 182       9.514  -8.988  26.206  1.00 16.630          C  
ATOM   2845  H   ALA A 182      12.270  -9.326  24.813  1.00 14.530          H  
ATOM   2846  HA  ALA A 182       9.744  -8.009  24.314  1.00 14.150          H  
ATOM   2847 1HB  ALA A 182       8.844  -8.220  26.596  1.00 19.960          H  
ATOM   2848 2HB  ALA A 182       8.929  -9.810  25.797  1.00 19.960          H  
ATOM   2849 3HB  ALA A 182      10.147  -9.346  26.990  1.00 19.960          H  
ATOM   2850  N   THR A 183      10.496  -6.105  25.948  1.00 11.290          N  
ATOM   2851  CA  THR A 183      11.132  -4.956  26.564  1.00 11.080          C  
ATOM   2852  C   THR A 183      10.393  -4.544  27.845  1.00 10.950          C  
ATOM   2853  O   THR A 183       9.386  -5.156  28.212  1.00 11.220          O  
ATOM   2854  CB  THR A 183      11.146  -3.791  25.584  1.00 15.600          C  
ATOM   2855  OG1 THR A 183       9.823  -3.304  25.419  1.00 15.600          O  
ATOM   2856  CG2 THR A 183      11.641  -4.286  24.221  1.00 15.600          C  
ATOM   2857  H   THR A 183       9.506  -6.015  25.698  1.00 13.550          H  
ATOM   2858  HA  THR A 183      12.150  -5.218  26.833  1.00 13.300          H  
ATOM   2859  HB  THR A 183      11.782  -3.011  25.950  1.00 18.720          H  
ATOM   2860  HG1 THR A 183       9.537  -2.913  26.245  1.00 18.720          H  
ATOM   2861 1HG2 THR A 183      11.656  -3.482  23.500  1.00 18.720          H  
ATOM   2862 2HG2 THR A 183      12.621  -4.690  24.321  1.00 18.720          H  
ATOM   2863 3HG2 THR A 183      10.997  -5.061  23.855  1.00 18.720          H  
ATOM   2864  N   LEU A 184      10.912  -3.526  28.545  1.00 10.720          N  
ATOM   2865  CA  LEU A 184      10.272  -3.053  29.785  1.00 10.700          C  
ATOM   2866  C   LEU A 184      10.578  -1.595  30.116  1.00 11.020          C  
ATOM   2867  O   LEU A 184      11.686  -1.095  29.887  1.00 11.140          O  
ATOM   2868  CB  LEU A 184      10.630  -3.936  31.016  1.00 14.990          C  
ATOM   2869  CG  LEU A 184       9.922  -3.536  32.435  1.00 14.990          C  
ATOM   2870  CD1 LEU A 184       8.422  -3.806  32.355  1.00 14.990          C  
ATOM   2871  CD2 LEU A 184      10.511  -4.319  33.624  1.00 14.990          C  
ATOM   2872  H   LEU A 184      11.740  -3.047  28.163  1.00 12.860          H  
ATOM   2873  HA  LEU A 184       9.198  -3.128  29.638  1.00 12.840          H  
ATOM   2874 1HB  LEU A 184      10.334  -4.950  30.781  1.00 17.990          H  
ATOM   2875 2HB  LEU A 184      11.700  -3.914  31.168  1.00 17.990          H  
ATOM   2876  HG  LEU A 184      10.080  -2.489  32.628  1.00 17.990          H  
ATOM   2877 1HD1 LEU A 184       7.957  -3.519  33.303  1.00 17.990          H  
ATOM   2878 2HD1 LEU A 184       7.966  -3.237  31.557  1.00 17.990          H  
ATOM   2879 3HD1 LEU A 184       8.258  -4.871  32.178  1.00 17.990          H  
ATOM   2880 1HD2 LEU A 184      10.010  -3.995  34.532  1.00 17.990          H  
ATOM   2881 2HD2 LEU A 184      10.346  -5.361  33.516  1.00 17.990          H  
ATOM   2882 3HD2 LEU A 184      11.571  -4.128  33.712  1.00 17.990          H  
ATOM   2883  N   VAL A 185       9.569  -0.904  30.631  1.00 11.310          N  
ATOM   2884  CA  VAL A 185       9.724   0.467  31.091  1.00 11.750          C  
ATOM   2885  C   VAL A 185       9.738   0.469  32.621  1.00 11.780          C  
ATOM   2886  O   VAL A 185       8.798  -0.001  33.258  1.00 11.800          O  
ATOM   2887  CB  VAL A 185       8.583   1.343  30.525  1.00 16.270          C  
ATOM   2888  CG1 VAL A 185       7.184   0.796  30.858  1.00 16.270          C  
ATOM   2889  CG2 VAL A 185       8.736   2.725  31.059  1.00 16.270          C  
ATOM   2890  H   VAL A 185       8.685  -1.376  30.767  1.00 13.570          H  
ATOM   2891  HA  VAL A 185      10.676   0.864  30.737  1.00 14.100          H  
ATOM   2892  HB  VAL A 185       8.657   1.337  29.457  1.00 19.530          H  
ATOM   2893 1HG1 VAL A 185       6.445   1.445  30.401  1.00 19.530          H  
ATOM   2894 2HG1 VAL A 185       7.066  -0.201  30.454  1.00 19.530          H  
ATOM   2895 3HG1 VAL A 185       7.007   0.773  31.925  1.00 19.530          H  
ATOM   2896 1HG2 VAL A 185       7.968   3.363  30.635  1.00 19.530          H  
ATOM   2897 2HG2 VAL A 185       8.649   2.717  32.133  1.00 19.530          H  
ATOM   2898 3HG2 VAL A 185       9.722   3.113  30.786  1.00 19.530          H  
ATOM   2899  N   LEU A 186      10.792   1.031  33.212  1.00 11.930          N  
ATOM   2900  CA  LEU A 186      10.934   1.014  34.665  1.00 12.070          C  
ATOM   2901  C   LEU A 186      11.001   2.411  35.282  1.00 12.760          C  
ATOM   2902  O   LEU A 186      11.745   3.276  34.812  1.00 13.170          O  
ATOM   2903  CB  LEU A 186      12.242   0.283  35.027  1.00 16.840          C  
ATOM   2904  CG  LEU A 186      12.358  -1.238  34.690  1.00 16.840          C  
ATOM   2905  CD1 LEU A 186      12.943  -1.435  33.233  1.00 16.840          C  
ATOM   2906  CD2 LEU A 186      13.258  -1.899  35.727  1.00 16.840          C  
ATOM   2907  H   LEU A 186      11.535   1.435  32.636  1.00 14.320          H  
ATOM   2908  HA  LEU A 186      10.080   0.490  35.097  1.00 14.480          H  
ATOM   2909 1HB  LEU A 186      13.044   0.786  34.490  1.00 20.210          H  
ATOM   2910 2HB  LEU A 186      12.421   0.413  36.094  1.00 20.210          H  
ATOM   2911  HG  LEU A 186      11.369  -1.690  34.721  1.00 20.210          H  
ATOM   2912 1HD1 LEU A 186      13.027  -2.490  33.007  1.00 20.210          H  
ATOM   2913 2HD1 LEU A 186      12.309  -0.978  32.496  1.00 20.210          H  
ATOM   2914 3HD1 LEU A 186      13.920  -0.987  33.169  1.00 20.210          H  
ATOM   2915 1HD2 LEU A 186      13.349  -2.967  35.514  1.00 20.210          H  
ATOM   2916 2HD2 LEU A 186      14.232  -1.432  35.685  1.00 20.210          H  
ATOM   2917 3HD2 LEU A 186      12.835  -1.757  36.721  1.00 20.210          H  
ATOM   2918  N   SER A 187      10.266   2.623  36.374  1.00 13.010          N  
ATOM   2919  CA  SER A 187      10.276   3.914  37.078  1.00 13.740          C  
ATOM   2920  C   SER A 187      10.995   3.820  38.422  1.00 13.770          C  
ATOM   2921  O   SER A 187      11.135   2.733  38.999  1.00 13.400          O  
ATOM   2922  CB  SER A 187       8.858   4.383  37.321  1.00 18.940          C  
ATOM   2923  OG  SER A 187       8.210   3.524  38.210  1.00 18.940          O  
ATOM   2924  H   SER A 187       9.644   1.875  36.714  1.00 15.610          H  
ATOM   2925  HA  SER A 187      10.793   4.650  36.465  1.00 16.490          H  
ATOM   2926 1HB  SER A 187       8.868   5.383  37.725  1.00 22.730          H  
ATOM   2927 2HB  SER A 187       8.319   4.414  36.391  1.00 22.730          H  
ATOM   2928  HG  SER A 187       7.260   3.762  38.213  1.00 22.730          H  
ATOM   2929  N   TRP A 188      11.426   4.972  38.939  1.00 14.340          N  
ATOM   2930  CA  TRP A 188      12.037   5.025  40.259  1.00 14.560          C  
ATOM   2931  C   TRP A 188      11.882   6.418  40.912  1.00 15.290          C  
ATOM   2932  O   TRP A 188      11.357   7.349  40.287  1.00 15.820          O  
ATOM   2933  CB  TRP A 188      13.515   4.623  40.102  1.00 20.300          C  
ATOM   2934  CG  TRP A 188      14.189   4.357  41.357  1.00 20.300          C  
ATOM   2935  CD1 TRP A 188      15.193   5.072  41.904  1.00 20.300          C  
ATOM   2936  CD2 TRP A 188      13.896   3.301  42.282  1.00 20.300          C  
ATOM   2937  NE1 TRP A 188      15.538   4.542  43.096  1.00 20.300          N  
ATOM   2938  CE2 TRP A 188      14.755   3.460  43.349  1.00 20.300          C  
ATOM   2939  CE3 TRP A 188      12.972   2.247  42.290  1.00 20.300          C  
ATOM   2940  CZ2 TRP A 188      14.731   2.620  44.434  1.00 20.300          C  
ATOM   2941  CZ3 TRP A 188      12.945   1.406  43.381  1.00 20.300          C  
ATOM   2942  CH2 TRP A 188      13.799   1.594  44.424  1.00 20.300          C  
ATOM   2943  H   TRP A 188      11.351   5.820  38.375  1.00 17.210          H  
ATOM   2944  HA  TRP A 188      11.536   4.302  40.896  1.00 17.470          H  
ATOM   2945 1HB  TRP A 188      13.586   3.725  39.488  1.00 24.360          H  
ATOM   2946 2HB  TRP A 188      14.051   5.418  39.585  1.00 24.360          H  
ATOM   2947  HD1 TRP A 188      15.644   5.947  41.460  1.00 24.360          H  
ATOM   2948  HE1 TRP A 188      16.263   4.900  43.710  1.00 24.360          H  
ATOM   2949  HE3 TRP A 188      12.283   2.095  41.455  1.00 24.360          H  
ATOM   2950  HZ2 TRP A 188      15.405   2.750  45.280  1.00 24.360          H  
ATOM   2951  HZ3 TRP A 188      12.221   0.586  43.393  1.00 24.360          H  
ATOM   2952  HH2 TRP A 188      13.744   0.923  45.273  1.00 24.360          H  
ATOM   2953  N   SER A 189      12.382   6.577  42.153  1.00 15.410          N  
ATOM   2954  CA  SER A 189      12.268   7.837  42.895  1.00 16.120          C  
ATOM   2955  C   SER A 189      13.371   8.052  43.944  1.00 16.180          C  
ATOM   2956  O   SER A 189      14.033   7.106  44.378  1.00 15.820          O  
ATOM   2957  CB  SER A 189      10.920   7.895  43.585  1.00 22.280          C  
ATOM   2958  OG  SER A 189      10.813   6.915  44.580  1.00 22.280          O  
ATOM   2959  H   SER A 189      12.819   5.791  42.620  1.00 18.490          H  
ATOM   2960  HA  SER A 189      12.309   8.649  42.194  1.00 19.340          H  
ATOM   2961 1HB  SER A 189      10.788   8.879  44.029  1.00 26.740          H  
ATOM   2962 2HB  SER A 189      10.127   7.757  42.848  1.00 26.740          H  
ATOM   2963  HG  SER A 189       9.953   7.047  44.987  1.00 26.740          H  
ATOM   2964  N   ALA A 190      13.541   9.309  44.383  1.00 16.750          N  
ATOM   2965  CA  ALA A 190      14.493   9.646  45.443  1.00 16.950          C  
ATOM   2966  C   ALA A 190      14.095  10.924  46.196  1.00 17.700          C  
ATOM   2967  O   ALA A 190      13.397  11.798  45.671  1.00 18.270          O  
ATOM   2968  CB  ALA A 190      15.880   9.817  44.867  1.00 23.650          C  
ATOM   2969  H   ALA A 190      12.999  10.062  43.953  1.00 20.100          H  
ATOM   2970  HA  ALA A 190      14.502   8.824  46.159  1.00 20.340          H  
ATOM   2971 1HB  ALA A 190      16.583  10.040  45.669  1.00 28.380          H  
ATOM   2972 2HB  ALA A 190      16.180   8.899  44.362  1.00 28.380          H  
ATOM   2973 3HB  ALA A 190      15.865  10.627  44.170  1.00 28.380          H  
ATOM   2974  N   LEU A 191      14.566  11.039  47.439  1.00 17.780          N  
ATOM   2975  CA  LEU A 191      14.330  12.237  48.249  1.00 18.530          C  
ATOM   2976  C   LEU A 191      15.593  13.078  48.424  1.00 19.020          C  
ATOM   2977  O   LEU A 191      16.661  12.529  48.712  1.00 18.850          O  
ATOM   2978  CB  LEU A 191      13.831  11.824  49.641  1.00 25.640          C  
ATOM   2979  CG  LEU A 191      13.512  12.970  50.618  1.00 25.640          C  
ATOM   2980  CD1 LEU A 191      12.284  13.718  50.114  1.00 25.640          C  
ATOM   2981  CD2 LEU A 191      13.313  12.413  52.017  1.00 25.640          C  
ATOM   2982  H   LEU A 191      15.116  10.287  47.830  1.00 21.340          H  
ATOM   2983  HA  LEU A 191      13.584  12.844  47.743  1.00 22.240          H  
ATOM   2984 1HB  LEU A 191      12.926  11.236  49.518  1.00 30.770          H  
ATOM   2985 2HB  LEU A 191      14.589  11.194  50.105  1.00 30.770          H  
ATOM   2986  HG  LEU A 191      14.340  13.675  50.659  1.00 30.770          H  
ATOM   2987 1HD1 LEU A 191      12.087  14.481  50.777  1.00 30.770          H  
ATOM   2988 2HD1 LEU A 191      12.462  14.146  49.140  1.00 30.770          H  
ATOM   2989 3HD1 LEU A 191      11.432  13.062  50.060  1.00 30.770          H  
ATOM   2990 1HD2 LEU A 191      13.097  13.228  52.707  1.00 30.770          H  
ATOM   2991 2HD2 LEU A 191      12.505  11.722  52.035  1.00 30.770          H  
ATOM   2992 3HD2 LEU A 191      14.223  11.906  52.336  1.00 30.770          H  
ATOM   2993  N   VAL A 192      15.475  14.407  48.297  1.00 19.740          N  
ATOM   2994  CA  VAL A 192      16.606  15.301  48.500  1.00 20.320          C  
ATOM   2995  C   VAL A 192      16.360  16.368  49.592  1.00 20.670          C  
ATOM   2996  O   VAL A 192      15.347  17.073  49.607  1.00 20.860          O  
ATOM   2997  CB  VAL A 192      16.927  16.007  47.175  1.00 28.220          C  
ATOM   2998  CG1 VAL A 192      18.100  16.979  47.350  1.00 28.220          C  
ATOM   2999  CG2 VAL A 192      17.202  14.964  46.085  1.00 28.220          C  
ATOM   3000  H   VAL A 192      14.593  14.847  48.014  1.00 23.690          H  
ATOM   3001  HA  VAL A 192      17.467  14.702  48.796  1.00 24.380          H  
ATOM   3002  HB  VAL A 192      16.082  16.575  46.891  1.00 33.860          H  
ATOM   3003 1HG1 VAL A 192      18.293  17.472  46.417  1.00 33.860          H  
ATOM   3004 2HG1 VAL A 192      17.870  17.733  48.102  1.00 33.860          H  
ATOM   3005 3HG1 VAL A 192      18.989  16.428  47.653  1.00 33.860          H  
ATOM   3006 1HG2 VAL A 192      17.403  15.469  45.143  1.00 33.860          H  
ATOM   3007 2HG2 VAL A 192      18.065  14.363  46.369  1.00 33.860          H  
ATOM   3008 3HG2 VAL A 192      16.336  14.315  45.961  1.00 33.860          H  
ATOM   3009  N   ALA A 193      17.286  16.484  50.543  1.00 20.700          N  
ATOM   3010  CA  ALA A 193      17.148  17.508  51.582  1.00 21.060          C  
ATOM   3011  C   ALA A 193      17.837  18.809  51.172  1.00 21.940          C  
ATOM   3012  O   ALA A 193      18.918  18.777  50.579  1.00 22.240          O  
ATOM   3013  CB  ALA A 193      17.748  17.017  52.886  1.00 29.340          C  
ATOM   3014  H   ALA A 193      18.098  15.882  50.525  1.00 24.840          H  
ATOM   3015  HA  ALA A 193      16.087  17.717  51.727  1.00 25.270          H  
ATOM   3016 1HB  ALA A 193      17.629  17.783  53.647  1.00 35.210          H  
ATOM   3017 2HB  ALA A 193      17.244  16.104  53.202  1.00 35.210          H  
ATOM   3018 3HB  ALA A 193      18.809  16.815  52.741  1.00 35.210          H  
ATOM   3019  N   ARG A 194      17.252  19.949  51.552  1.00 22.430          N  
ATOM   3020  CA  ARG A 194      17.850  21.261  51.351  1.00 23.400          C  
ATOM   3021  C   ARG A 194      17.780  22.042  52.661  1.00 24.000          C  
ATOM   3022  O   ARG A 194      16.858  21.859  53.456  1.00 24.440          O  
ATOM   3023  CB  ARG A 194      17.100  22.051  50.284  1.00 32.370          C  
ATOM   3024  CG  ARG A 194      17.092  21.460  48.912  1.00 32.370          C  
ATOM   3025  CD  ARG A 194      16.282  22.283  47.969  1.00 32.370          C  
ATOM   3026  NE  ARG A 194      14.815  22.163  48.198  1.00 32.370          N  
ATOM   3027  CZ  ARG A 194      13.867  22.879  47.528  1.00 32.370          C  
ATOM   3028  NH1 ARG A 194      14.239  23.771  46.629  1.00 32.370          N  
ATOM   3029  NH2 ARG A 194      12.562  22.677  47.733  1.00 32.370          N  
ATOM   3030  H   ARG A 194      16.322  19.941  51.975  1.00 26.920          H  
ATOM   3031  HA  ARG A 194      18.896  21.145  51.061  1.00 28.080          H  
ATOM   3032 1HB  ARG A 194      16.082  22.220  50.584  1.00 38.850          H  
ATOM   3033 2HB  ARG A 194      17.564  23.032  50.195  1.00 38.850          H  
ATOM   3034 1HG  ARG A 194      18.111  21.382  48.539  1.00 38.850          H  
ATOM   3035 2HG  ARG A 194      16.644  20.463  48.954  1.00 38.850          H  
ATOM   3036 1HD  ARG A 194      16.561  23.328  48.098  1.00 38.850          H  
ATOM   3037 2HD  ARG A 194      16.503  21.977  46.959  1.00 38.850          H  
ATOM   3038  HE  ARG A 194      14.498  21.475  48.876  1.00 38.850          H  
ATOM   3039 1HH1 ARG A 194      15.218  23.935  46.447  1.00 38.850          H  
ATOM   3040 2HH1 ARG A 194      13.540  24.270  46.097  1.00 38.850          H  
ATOM   3041 1HH2 ARG A 194      12.218  21.944  48.377  1.00 38.850          H  
ATOM   3042 2HH2 ARG A 194      11.884  23.208  47.211  1.00 38.850          H  
ATOM   3043  N   GLU A 195      18.684  22.989  52.862  1.00 24.000          N  
ATOM   3044  CA  GLU A 195      18.645  23.809  54.071  1.00 24.540          C  
ATOM   3045  C   GLU A 195      17.332  24.590  54.209  1.00 24.600          C  
ATOM   3046  O   GLU A 195      16.836  24.808  55.314  1.00 24.710          O  
ATOM   3047  CB  GLU A 195      19.829  24.778  54.061  1.00 34.140          C  
ATOM   3048  CG  GLU A 195      21.197  24.090  54.145  1.00 34.140          C  
ATOM   3049  CD  GLU A 195      21.688  23.569  52.806  1.00 34.140          C  
ATOM   3050  OE1 GLU A 195      20.981  23.732  51.826  1.00 34.140          O  
ATOM   3051  OE2 GLU A 195      22.746  22.999  52.765  1.00 34.140          O  
ATOM   3052  H   GLU A 195      19.443  23.128  52.188  1.00 28.800          H  
ATOM   3053  HA  GLU A 195      18.740  23.150  54.934  1.00 29.450          H  
ATOM   3054 1HB  GLU A 195      19.801  25.381  53.153  1.00 40.970          H  
ATOM   3055 2HB  GLU A 195      19.744  25.461  54.906  1.00 40.970          H  
ATOM   3056 1HG  GLU A 195      21.925  24.800  54.535  1.00 40.970          H  
ATOM   3057 2HG  GLU A 195      21.127  23.261  54.848  1.00 40.970          H  
ATOM   3058  N   GLU A 196      16.774  24.991  53.071  1.00 24.580          N  
ATOM   3059  CA  GLU A 196      15.552  25.774  52.988  1.00 24.640          C  
ATOM   3060  C   GLU A 196      14.257  24.970  52.734  1.00 24.360          C  
ATOM   3061  O   GLU A 196      13.205  25.573  52.465  1.00 24.200          O  
ATOM   3062  CB  GLU A 196      15.748  26.845  51.909  1.00 34.470          C  
ATOM   3063  CG  GLU A 196      16.813  27.883  52.248  1.00 34.470          C  
ATOM   3064  CD  GLU A 196      17.000  28.929  51.173  1.00 34.470          C  
ATOM   3065  OE1 GLU A 196      16.397  28.805  50.138  1.00 34.470          O  
ATOM   3066  OE2 GLU A 196      17.744  29.853  51.397  1.00 34.470          O  
ATOM   3067  H   GLU A 196      17.259  24.789  52.210  1.00 29.500          H  
ATOM   3068  HA  GLU A 196      15.430  26.286  53.942  1.00 29.570          H  
ATOM   3069 1HB  GLU A 196      16.034  26.364  50.974  1.00 41.370          H  
ATOM   3070 2HB  GLU A 196      14.836  27.363  51.736  1.00 41.370          H  
ATOM   3071 1HG  GLU A 196      16.523  28.381  53.173  1.00 41.370          H  
ATOM   3072 2HG  GLU A 196      17.761  27.375  52.426  1.00 41.370          H  
ATOM   3073  N   GLY A 197      14.310  23.625  52.776  1.00 24.120          N  
ATOM   3074  CA  GLY A 197      13.098  22.832  52.504  1.00 24.040          C  
ATOM   3075  C   GLY A 197      13.370  21.448  51.899  1.00 23.000          C  
ATOM   3076  O   GLY A 197      14.496  20.958  51.875  1.00 22.820          O  
ATOM   3077  H   GLY A 197      15.180  23.151  53.046  1.00 28.940          H  
ATOM   3078 1HA  GLY A 197      12.539  22.714  53.431  1.00 28.850          H  
ATOM   3079 2HA  GLY A 197      12.450  23.388  51.830  1.00 28.850          H  
ATOM   3080  N   GLN A 198      12.322  20.786  51.424  1.00 22.370          N  
ATOM   3081  CA  GLN A 198      12.479  19.454  50.839  1.00 21.380          C  
ATOM   3082  C   GLN A 198      12.243  19.457  49.323  1.00 20.980          C  
ATOM   3083  O   GLN A 198      11.418  20.230  48.833  1.00 21.200          O  
ATOM   3084  CB  GLN A 198      11.491  18.527  51.516  1.00 30.330          C  
ATOM   3085  CG  GLN A 198      11.673  17.101  51.278  1.00 30.330          C  
ATOM   3086  CD  GLN A 198      10.724  16.310  52.149  1.00 30.330          C  
ATOM   3087  OE1 GLN A 198       9.489  16.380  52.009  1.00 30.330          O  
ATOM   3088  NE2 GLN A 198      11.307  15.549  53.060  1.00 30.330          N  
ATOM   3089  H   GLN A 198      11.380  21.178  51.530  1.00 26.840          H  
ATOM   3090  HA  GLN A 198      13.494  19.098  51.022  1.00 25.660          H  
ATOM   3091 1HB  GLN A 198      11.531  18.673  52.528  1.00 36.390          H  
ATOM   3092 2HB  GLN A 198      10.485  18.804  51.217  1.00 36.390          H  
ATOM   3093 1HG  GLN A 198      11.502  16.849  50.238  1.00 36.390          H  
ATOM   3094 2HG  GLN A 198      12.694  16.828  51.557  1.00 36.390          H  
ATOM   3095 1HE2 GLN A 198      10.742  14.976  53.678  1.00 36.390          H  
ATOM   3096 2HE2 GLN A 198      12.311  15.516  53.137  1.00 36.390          H  
ATOM   3097  N   ARG A 199      12.984  18.633  48.560  1.00 20.470          N  
ATOM   3098  CA  ARG A 199      12.668  18.491  47.132  1.00 20.070          C  
ATOM   3099  C   ARG A 199      12.812  17.046  46.696  1.00 19.010          C  
ATOM   3100  O   ARG A 199      13.391  16.213  47.394  1.00 18.620          O  
ATOM   3101  CB  ARG A 199      13.513  19.342  46.179  1.00 28.260          C  
ATOM   3102  CG  ARG A 199      14.996  19.016  46.019  1.00 28.260          C  
ATOM   3103  CD  ARG A 199      15.609  19.878  44.957  1.00 28.260          C  
ATOM   3104  NE  ARG A 199      17.061  19.672  44.780  1.00 28.260          N  
ATOM   3105  CZ  ARG A 199      17.658  18.737  43.979  1.00 28.260          C  
ATOM   3106  NH1 ARG A 199      16.983  17.861  43.267  1.00 28.260          N  
ATOM   3107  NH2 ARG A 199      18.975  18.695  43.897  1.00 28.260          N  
ATOM   3108  H   ARG A 199      13.728  18.059  48.975  1.00 24.560          H  
ATOM   3109  HA  ARG A 199      11.627  18.777  46.982  1.00 24.080          H  
ATOM   3110 1HB  ARG A 199      13.080  19.285  45.184  1.00 33.910          H  
ATOM   3111 2HB  ARG A 199      13.445  20.358  46.479  1.00 33.910          H  
ATOM   3112 1HG  ARG A 199      15.533  19.127  46.963  1.00 33.910          H  
ATOM   3113 2HG  ARG A 199      15.074  18.004  45.654  1.00 33.910          H  
ATOM   3114 1HD  ARG A 199      15.118  19.668  44.008  1.00 33.910          H  
ATOM   3115 2HD  ARG A 199      15.442  20.921  45.204  1.00 33.910          H  
ATOM   3116  HE  ARG A 199      17.683  20.302  45.269  1.00 33.910          H  
ATOM   3117 1HH1 ARG A 199      15.973  17.828  43.293  1.00 33.910          H  
ATOM   3118 2HH1 ARG A 199      17.529  17.204  42.677  1.00 33.910          H  
ATOM   3119 1HH2 ARG A 199      19.546  19.343  44.417  1.00 33.910          H  
ATOM   3120 2HH2 ARG A 199      19.410  17.989  43.277  1.00 33.910          H  
ATOM   3121  N   LEU A 200      12.265  16.751  45.539  1.00 18.650          N  
ATOM   3122  CA  LEU A 200      12.353  15.431  44.955  1.00 17.710          C  
ATOM   3123  C   LEU A 200      13.247  15.292  43.761  1.00 17.260          C  
ATOM   3124  O   LEU A 200      13.612  16.266  43.087  1.00 17.670          O  
ATOM   3125  CB  LEU A 200      10.959  14.962  44.576  1.00 25.170          C  
ATOM   3126  CG  LEU A 200       9.987  14.862  45.716  1.00 25.170          C  
ATOM   3127  CD1 LEU A 200       8.618  14.568  45.155  1.00 25.170          C  
ATOM   3128  CD2 LEU A 200      10.469  13.731  46.680  1.00 25.170          C  
ATOM   3129  H   LEU A 200      11.776  17.475  45.027  1.00 22.380          H  
ATOM   3130  HA  LEU A 200      12.778  14.763  45.695  1.00 21.250          H  
ATOM   3131 1HB  LEU A 200      10.548  15.654  43.841  1.00 30.200          H  
ATOM   3132 2HB  LEU A 200      11.036  13.975  44.109  1.00 30.200          H  
ATOM   3133  HG  LEU A 200       9.934  15.799  46.253  1.00 30.200          H  
ATOM   3134 1HD1 LEU A 200       7.888  14.484  45.959  1.00 30.200          H  
ATOM   3135 2HD1 LEU A 200       8.341  15.374  44.502  1.00 30.200          H  
ATOM   3136 3HD1 LEU A 200       8.637  13.658  44.593  1.00 30.200          H  
ATOM   3137 1HD2 LEU A 200       9.817  13.615  47.479  1.00 30.200          H  
ATOM   3138 2HD2 LEU A 200      10.534  12.790  46.147  1.00 30.200          H  
ATOM   3139 3HD2 LEU A 200      11.428  13.958  47.082  1.00 30.200          H  
ATOM   3140  N   ALA A 201      13.524  14.034  43.470  1.00 16.500          N  
ATOM   3141  CA  ALA A 201      14.225  13.588  42.299  1.00 16.100          C  
ATOM   3142  C   ALA A 201      13.559  12.282  41.890  1.00 15.300          C  
ATOM   3143  O   ALA A 201      12.894  11.623  42.698  1.00 14.970          O  
ATOM   3144  CB  ALA A 201      15.702  13.423  42.588  1.00 22.700          C  
ATOM   3145  H   ALA A 201      13.245  13.302  44.132  1.00 19.800          H  
ATOM   3146  HA  ALA A 201      14.084  14.311  41.492  1.00 19.320          H  
ATOM   3147 1HB  ALA A 201      16.214  13.065  41.703  1.00 27.240          H  
ATOM   3148 2HB  ALA A 201      16.121  14.383  42.884  1.00 27.240          H  
ATOM   3149 3HB  ALA A 201      15.835  12.716  43.387  1.00 27.240          H  
ATOM   3150  N   CYS A 202      13.667  11.938  40.630  1.00 15.110          N  
ATOM   3151  CA  CYS A 202      13.095  10.717  40.120  1.00 14.460          C  
ATOM   3152  C   CYS A 202      13.803  10.282  38.867  1.00 14.080          C  
ATOM   3153  O   CYS A 202      14.770  10.922  38.428  1.00 14.380          O  
ATOM   3154  CB  CYS A 202      11.594  10.880  39.847  1.00 20.500          C  
ATOM   3155  SG  CYS A 202      11.188  12.018  38.510  1.00 20.500          S  
ATOM   3156  H   CYS A 202      14.175  12.532  40.002  1.00 18.130          H  
ATOM   3157  HA  CYS A 202      13.241   9.942  40.852  1.00 17.350          H  
ATOM   3158 1HB  CYS A 202      11.161   9.913  39.613  1.00 24.600          H  
ATOM   3159 2HB  CYS A 202      11.099  11.238  40.749  1.00 24.600          H  
ATOM   3160  HG  CYS A 202       9.878  11.747  38.462  1.00 24.600          H  
ATOM   3161  N   GLY A 203      13.345   9.170  38.320  1.00 13.540          N  
ATOM   3162  CA  GLY A 203      13.909   8.703  37.079  1.00 13.200          C  
ATOM   3163  C   GLY A 203      13.068   7.639  36.417  1.00 12.580          C  
ATOM   3164  O   GLY A 203      12.190   7.014  37.025  1.00 12.360          O  
ATOM   3165  H   GLY A 203      12.600   8.655  38.794  1.00 16.250          H  
ATOM   3166 1HA  GLY A 203      14.018   9.543  36.401  1.00 15.840          H  
ATOM   3167 2HA  GLY A 203      14.910   8.317  37.263  1.00 15.840          H  
ATOM   3168  N   LEU A 204      13.357   7.455  35.144  1.00 12.430          N  
ATOM   3169  CA  LEU A 204      12.687   6.526  34.261  1.00 12.000          C  
ATOM   3170  C   LEU A 204      13.716   5.972  33.323  1.00 11.530          C  
ATOM   3171  O   LEU A 204      14.557   6.725  32.833  1.00 11.730          O  
ATOM   3172  CB  LEU A 204      11.596   7.263  33.452  1.00 16.970          C  
ATOM   3173  CG  LEU A 204      10.778   6.488  32.401  1.00 16.970          C  
ATOM   3174  CD1 LEU A 204       9.966   5.492  33.053  1.00 16.970          C  
ATOM   3175  CD2 LEU A 204       9.860   7.455  31.665  1.00 16.970          C  
ATOM   3176  H   LEU A 204      14.103   8.013  34.749  1.00 14.920          H  
ATOM   3177  HA  LEU A 204      12.262   5.716  34.846  1.00 14.400          H  
ATOM   3178 1HB  LEU A 204      10.888   7.683  34.138  1.00 20.370          H  
ATOM   3179 2HB  LEU A 204      12.082   8.074  32.916  1.00 20.370          H  
ATOM   3180  HG  LEU A 204      11.445   5.996  31.688  1.00 20.370          H  
ATOM   3181 1HD1 LEU A 204       9.399   4.987  32.310  1.00 20.370          H  
ATOM   3182 2HD1 LEU A 204      10.569   4.800  33.556  1.00 20.370          H  
ATOM   3183 3HD1 LEU A 204       9.301   5.980  33.762  1.00 20.370          H  
ATOM   3184 1HD2 LEU A 204       9.275   6.911  30.923  1.00 20.370          H  
ATOM   3185 2HD2 LEU A 204       9.184   7.946  32.371  1.00 20.370          H  
ATOM   3186 3HD2 LEU A 204      10.450   8.191  31.177  1.00 20.370          H  
ATOM   3187  N   HIS A 205      13.687   4.674  33.092  1.00 11.070          N  
ATOM   3188  CA  HIS A 205      14.605   4.118  32.127  1.00 10.720          C  
ATOM   3189  C   HIS A 205      13.954   2.970  31.386  1.00 10.560          C  
ATOM   3190  O   HIS A 205      12.995   2.348  31.856  1.00 10.670          O  
ATOM   3191  CB  HIS A 205      15.929   3.714  32.790  1.00 15.150          C  
ATOM   3192  CG  HIS A 205      15.901   2.523  33.673  1.00 15.150          C  
ATOM   3193  ND1 HIS A 205      16.221   1.268  33.214  1.00 15.150          N  
ATOM   3194  CD2 HIS A 205      15.596   2.381  34.982  1.00 15.150          C  
ATOM   3195  CE1 HIS A 205      16.127   0.412  34.203  1.00 15.150          C  
ATOM   3196  NE2 HIS A 205      15.750   1.057  35.285  1.00 15.150          N  
ATOM   3197  H   HIS A 205      13.009   4.081  33.579  1.00 13.280          H  
ATOM   3198  HA  HIS A 205      14.850   4.861  31.392  1.00 12.860          H  
ATOM   3199 1HB  HIS A 205      16.666   3.528  32.006  1.00 18.180          H  
ATOM   3200 2HB  HIS A 205      16.297   4.554  33.377  1.00 18.180          H  
ATOM   3201  HD1 HIS A 205      16.854   1.118  32.450  1.00 18.180          H  
ATOM   3202  HD2 HIS A 205      15.284   3.088  35.752  1.00 18.180          H  
ATOM   3203  HE1 HIS A 205      16.345  -0.630  34.036  1.00 18.180          H  
ATOM   3204  N   PHE A 206      14.471   2.683  30.211  1.00 10.490          N  
ATOM   3205  CA  PHE A 206      13.940   1.558  29.458  1.00 10.530          C  
ATOM   3206  C   PHE A 206      15.008   0.533  29.146  1.00 10.090          C  
ATOM   3207  O   PHE A 206      16.182   0.869  28.969  1.00  9.970          O  
ATOM   3208  CB  PHE A 206      13.327   2.034  28.146  1.00 14.730          C  
ATOM   3209  CG  PHE A 206      12.098   2.920  28.218  1.00 14.730          C  
ATOM   3210  CD1 PHE A 206      12.199   4.262  28.527  1.00 14.730          C  
ATOM   3211  CD2 PHE A 206      10.845   2.423  27.892  1.00 14.730          C  
ATOM   3212  CE1 PHE A 206      11.099   5.079  28.539  1.00 14.730          C  
ATOM   3213  CE2 PHE A 206       9.744   3.256  27.885  1.00 14.730          C  
ATOM   3214  CZ  PHE A 206       9.875   4.580  28.216  1.00 14.730          C  
ATOM   3215  H   PHE A 206      15.236   3.271  29.842  1.00 12.590          H  
ATOM   3216  HA  PHE A 206      13.167   1.064  30.047  1.00 12.640          H  
ATOM   3217 1HB  PHE A 206      14.087   2.553  27.562  1.00 17.670          H  
ATOM   3218 2HB  PHE A 206      13.044   1.151  27.606  1.00 17.670          H  
ATOM   3219  HD1 PHE A 206      13.166   4.673  28.763  1.00 17.670          H  
ATOM   3220  HD2 PHE A 206      10.733   1.373  27.630  1.00 17.670          H  
ATOM   3221  HE1 PHE A 206      11.203   6.131  28.793  1.00 17.670          H  
ATOM   3222  HE2 PHE A 206       8.765   2.864  27.619  1.00 17.670          H  
ATOM   3223  HZ  PHE A 206       9.004   5.232  28.212  1.00 17.670          H  
ATOM   3224  N   ILE A 207      14.592  -0.721  29.041  1.00 10.070          N  
ATOM   3225  CA  ILE A 207      15.505  -1.772  28.621  1.00  9.860          C  
ATOM   3226  C   ILE A 207      14.900  -2.498  27.450  1.00 10.200          C  
ATOM   3227  O   ILE A 207      13.684  -2.432  27.238  1.00 10.630          O  
ATOM   3228  CB  ILE A 207      15.763  -2.816  29.745  1.00 13.890          C  
ATOM   3229  CG1 ILE A 207      14.434  -3.576  30.155  1.00 13.890          C  
ATOM   3230  CG2 ILE A 207      16.351  -2.117  30.981  1.00 13.890          C  
ATOM   3231  CD1 ILE A 207      14.078  -4.860  29.309  1.00 13.890          C  
ATOM   3232  H   ILE A 207      13.610  -0.927  29.247  1.00 12.080          H  
ATOM   3233  HA  ILE A 207      16.450  -1.332  28.308  1.00 11.830          H  
ATOM   3234  HB  ILE A 207      16.470  -3.561  29.385  1.00 16.670          H  
ATOM   3235 1HG1 ILE A 207      14.533  -3.884  31.194  1.00 16.670          H  
ATOM   3236 2HG1 ILE A 207      13.602  -2.884  30.082  1.00 16.670          H  
ATOM   3237 1HG2 ILE A 207      16.550  -2.853  31.753  1.00 16.670          H  
ATOM   3238 2HG2 ILE A 207      17.279  -1.617  30.704  1.00 16.670          H  
ATOM   3239 3HG2 ILE A 207      15.643  -1.380  31.356  1.00 16.670          H  
ATOM   3240 1HD1 ILE A 207      13.165  -5.287  29.694  1.00 16.670          H  
ATOM   3241 2HD1 ILE A 207      13.917  -4.675  28.297  1.00 16.670          H  
ATOM   3242 3HD1 ILE A 207      14.887  -5.572  29.391  1.00 16.670          H  
ATOM   3243  N   LYS A 208      15.715  -3.280  26.747  1.00 10.170          N  
ATOM   3244  CA  LYS A 208      15.198  -4.150  25.700  1.00 10.520          C  
ATOM   3245  C   LYS A 208      16.066  -5.373  25.502  1.00 10.320          C  
ATOM   3246  O   LYS A 208      17.291  -5.259  25.423  1.00 10.030          O  
ATOM   3247  CB  LYS A 208      15.076  -3.391  24.374  1.00 14.590          C  
ATOM   3248  CG  LYS A 208      16.372  -2.826  23.812  1.00 14.590          C  
ATOM   3249  CD  LYS A 208      16.121  -2.063  22.518  1.00 14.590          C  
ATOM   3250  CE  LYS A 208      17.417  -1.526  21.929  1.00 14.590          C  
ATOM   3251  NZ  LYS A 208      17.186  -0.779  20.657  1.00 14.590          N  
ATOM   3252  H   LYS A 208      16.705  -3.282  26.955  1.00 12.200          H  
ATOM   3253  HA  LYS A 208      14.216  -4.499  25.995  1.00 12.620          H  
ATOM   3254 1HB  LYS A 208      14.706  -4.079  23.617  1.00 17.510          H  
ATOM   3255 2HB  LYS A 208      14.351  -2.600  24.463  1.00 17.510          H  
ATOM   3256 1HG  LYS A 208      16.825  -2.160  24.546  1.00 17.510          H  
ATOM   3257 2HG  LYS A 208      17.070  -3.630  23.595  1.00 17.510          H  
ATOM   3258 1HD  LYS A 208      15.648  -2.728  21.795  1.00 17.510          H  
ATOM   3259 2HD  LYS A 208      15.453  -1.233  22.709  1.00 17.510          H  
ATOM   3260 1HE  LYS A 208      17.884  -0.858  22.651  1.00 17.510          H  
ATOM   3261 2HE  LYS A 208      18.091  -2.359  21.731  1.00 17.510          H  
ATOM   3262 1HZ  LYS A 208      18.069  -0.439  20.300  1.00 17.510          H  
ATOM   3263 2HZ  LYS A 208      16.763  -1.393  19.974  1.00 17.510          H  
ATOM   3264 3HZ  LYS A 208      16.571   0.004  20.830  1.00 17.510          H  
ATOM   3265  N   LEU A 209      15.443  -6.542  25.379  1.00 10.660          N  
ATOM   3266  CA  LEU A 209      16.188  -7.739  25.052  1.00 10.700          C  
ATOM   3267  C   LEU A 209      15.817  -8.207  23.656  1.00 11.080          C  
ATOM   3268  O   LEU A 209      14.715  -7.947  23.166  1.00 11.500          O  
ATOM   3269  CB  LEU A 209      15.934  -8.869  26.050  1.00 14.960          C  
ATOM   3270  CG  LEU A 209      16.234  -8.605  27.547  1.00 14.960          C  
ATOM   3271  CD1 LEU A 209      15.893  -9.864  28.305  1.00 14.960          C  
ATOM   3272  CD2 LEU A 209      17.681  -8.224  27.758  1.00 14.960          C  
ATOM   3273  H   LEU A 209      14.429  -6.638  25.508  1.00 12.790          H  
ATOM   3274  HA  LEU A 209      17.250  -7.510  25.041  1.00 12.840          H  
ATOM   3275 1HB  LEU A 209      14.876  -9.134  25.981  1.00 17.960          H  
ATOM   3276 2HB  LEU A 209      16.514  -9.735  25.735  1.00 17.960          H  
ATOM   3277  HG  LEU A 209      15.598  -7.798  27.911  1.00 17.960          H  
ATOM   3278 1HD1 LEU A 209      16.072  -9.745  29.317  1.00 17.960          H  
ATOM   3279 2HD1 LEU A 209      14.845 -10.100  28.155  1.00 17.960          H  
ATOM   3280 3HD1 LEU A 209      16.511 -10.669  27.947  1.00 17.960          H  
ATOM   3281 1HD2 LEU A 209      17.872  -8.058  28.815  1.00 17.960          H  
ATOM   3282 2HD2 LEU A 209      18.327  -9.023  27.410  1.00 17.960          H  
ATOM   3283 3HD2 LEU A 209      17.909  -7.312  27.215  1.00 17.960          H  
ATOM   3284  N   TYR A 210      16.762  -8.857  23.008  1.00 11.060          N  
ATOM   3285  CA  TYR A 210      16.557  -9.471  21.714  1.00 11.490          C  
ATOM   3286  C   TYR A 210      17.612 -10.538  21.540  1.00 11.590          C  
ATOM   3287  O   TYR A 210      18.789 -10.276  21.785  1.00 11.620          O  
ATOM   3288  CB  TYR A 210      16.659  -8.439  20.592  1.00 15.910          C  
ATOM   3289  CG  TYR A 210      16.422  -9.036  19.249  1.00 15.910          C  
ATOM   3290  CD1 TYR A 210      15.132  -9.208  18.784  1.00 15.910          C  
ATOM   3291  CD2 TYR A 210      17.492  -9.439  18.491  1.00 15.910          C  
ATOM   3292  CE1 TYR A 210      14.922  -9.784  17.554  1.00 15.910          C  
ATOM   3293  CE2 TYR A 210      17.287 -10.018  17.268  1.00 15.910          C  
ATOM   3294  CZ  TYR A 210      16.009 -10.190  16.795  1.00 15.910          C  
ATOM   3295  OH  TYR A 210      15.805 -10.788  15.574  1.00 15.910          O  
ATOM   3296  H   TYR A 210      17.657  -8.979  23.455  1.00 13.270          H  
ATOM   3297  HA  TYR A 210      15.578  -9.954  21.694  1.00 13.790          H  
ATOM   3298 1HB  TYR A 210      15.925  -7.648  20.751  1.00 19.100          H  
ATOM   3299 2HB  TYR A 210      17.648  -7.983  20.598  1.00 19.100          H  
ATOM   3300  HD1 TYR A 210      14.284  -8.892  19.394  1.00 19.100          H  
ATOM   3301  HD2 TYR A 210      18.501  -9.309  18.875  1.00 19.100          H  
ATOM   3302  HE1 TYR A 210      13.908  -9.927  17.182  1.00 19.100          H  
ATOM   3303  HE2 TYR A 210      18.136 -10.348  16.673  1.00 19.100          H  
ATOM   3304  HH  TYR A 210      16.635 -11.155  15.267  1.00 19.100          H  
ATOM   3305  N   LYS A 211      17.221 -11.729  21.109  1.00 11.840          N  
ATOM   3306  CA  LYS A 211      18.214 -12.776  20.913  1.00 12.110          C  
ATOM   3307  C   LYS A 211      18.846 -12.682  19.538  1.00 12.050          C  
ATOM   3308  O   LYS A 211      18.149 -12.746  18.521  1.00 12.180          O  
ATOM   3309  CB  LYS A 211      17.599 -14.156  21.118  1.00 16.850          C  
ATOM   3310  CG  LYS A 211      18.592 -15.316  21.041  1.00 16.850          C  
ATOM   3311  CD  LYS A 211      17.914 -16.649  21.372  1.00 16.850          C  
ATOM   3312  CE  LYS A 211      18.890 -17.811  21.258  1.00 16.850          C  
ATOM   3313  NZ  LYS A 211      18.249 -19.123  21.579  1.00 16.850          N  
ATOM   3314  H   LYS A 211      16.240 -11.893  20.914  1.00 14.210          H  
ATOM   3315  HA  LYS A 211      19.002 -12.644  21.654  1.00 14.530          H  
ATOM   3316 1HB  LYS A 211      17.094 -14.191  22.084  1.00 20.220          H  
ATOM   3317 2HB  LYS A 211      16.858 -14.318  20.346  1.00 20.220          H  
ATOM   3318 1HG  LYS A 211      19.015 -15.375  20.030  1.00 20.220          H  
ATOM   3319 2HG  LYS A 211      19.414 -15.139  21.743  1.00 20.220          H  
ATOM   3320 1HD  LYS A 211      17.530 -16.611  22.392  1.00 20.220          H  
ATOM   3321 2HD  LYS A 211      17.079 -16.810  20.700  1.00 20.220          H  
ATOM   3322 1HE  LYS A 211      19.280 -17.848  20.242  1.00 20.220          H  
ATOM   3323 2HE  LYS A 211      19.718 -17.645  21.949  1.00 20.220          H  
ATOM   3324 1HZ  LYS A 211      18.935 -19.861  21.492  1.00 20.220          H  
ATOM   3325 2HZ  LYS A 211      17.895 -19.106  22.525  1.00 20.220          H  
ATOM   3326 3HZ  LYS A 211      17.489 -19.296  20.938  1.00 20.220          H  
ATOM   3327  N   LEU A 212      20.165 -12.554  19.520  1.00 12.090          N  
ATOM   3328  CA  LEU A 212      20.909 -12.450  18.278  1.00 12.260          C  
ATOM   3329  C   LEU A 212      21.273 -13.834  17.784  1.00 12.720          C  
ATOM   3330  O   LEU A 212      21.601 -14.713  18.580  1.00 12.920          O  
ATOM   3331  CB  LEU A 212      22.180 -11.621  18.497  1.00 17.100          C  
ATOM   3332  CG  LEU A 212      21.972 -10.146  18.960  1.00 17.100          C  
ATOM   3333  CD1 LEU A 212      23.324  -9.524  19.300  1.00 17.100          C  
ATOM   3334  CD2 LEU A 212      21.299  -9.338  17.849  1.00 17.100          C  
ATOM   3335  H   LEU A 212      20.647 -12.519  20.428  1.00 14.510          H  
ATOM   3336  HA  LEU A 212      20.278 -11.983  17.527  1.00 14.710          H  
ATOM   3337 1HB  LEU A 212      22.767 -12.120  19.250  1.00 20.520          H  
ATOM   3338 2HB  LEU A 212      22.751 -11.610  17.570  1.00 20.520          H  
ATOM   3339  HG  LEU A 212      21.344 -10.131  19.860  1.00 20.520          H  
ATOM   3340 1HD1 LEU A 212      23.173  -8.498  19.631  1.00 20.520          H  
ATOM   3341 2HD1 LEU A 212      23.797 -10.081  20.094  1.00 20.520          H  
ATOM   3342 3HD1 LEU A 212      23.965  -9.530  18.421  1.00 20.520          H  
ATOM   3343 1HD2 LEU A 212      21.159  -8.311  18.184  1.00 20.520          H  
ATOM   3344 2HD2 LEU A 212      21.928  -9.346  16.959  1.00 20.520          H  
ATOM   3345 3HD2 LEU A 212      20.342  -9.760  17.608  1.00 20.520          H  
ATOM   3346  N   PHE A 213      21.279 -14.007  16.471  1.00 13.050          N  
ATOM   3347  CA  PHE A 213      21.629 -15.272  15.847  1.00 13.640          C  
ATOM   3348  C   PHE A 213      22.816 -15.102  14.906  1.00 13.700          C  
ATOM   3349  O   PHE A 213      23.004 -14.014  14.367  1.00 13.940          O  
ATOM   3350  CB  PHE A 213      20.407 -15.815  15.112  1.00 18.860          C  
ATOM   3351  CG  PHE A 213      19.317 -16.226  16.046  1.00 18.860          C  
ATOM   3352  CD1 PHE A 213      18.389 -15.310  16.524  1.00 18.860          C  
ATOM   3353  CD2 PHE A 213      19.214 -17.547  16.448  1.00 18.860          C  
ATOM   3354  CE1 PHE A 213      17.392 -15.702  17.379  1.00 18.860          C  
ATOM   3355  CE2 PHE A 213      18.208 -17.942  17.303  1.00 18.860          C  
ATOM   3356  CZ  PHE A 213      17.296 -17.015  17.768  1.00 18.860          C  
ATOM   3357  H   PHE A 213      21.014 -13.232  15.879  1.00 15.660          H  
ATOM   3358  HA  PHE A 213      21.883 -15.963  16.643  1.00 16.370          H  
ATOM   3359 1HB  PHE A 213      20.014 -15.053  14.447  1.00 22.630          H  
ATOM   3360 2HB  PHE A 213      20.673 -16.667  14.496  1.00 22.630          H  
ATOM   3361  HD1 PHE A 213      18.451 -14.263  16.226  1.00 22.630          H  
ATOM   3362  HD2 PHE A 213      19.939 -18.283  16.071  1.00 22.630          H  
ATOM   3363  HE1 PHE A 213      16.679 -14.960  17.746  1.00 22.630          H  
ATOM   3364  HE2 PHE A 213      18.132 -18.986  17.606  1.00 22.630          H  
ATOM   3365  HZ  PHE A 213      16.500 -17.321  18.437  1.00 22.630          H  
ATOM   3366  N   GLU A 214      23.647 -16.147  14.717  1.00 13.660          N  
ATOM   3367  CA  GLU A 214      23.511 -17.487  15.316  1.00 13.800          C  
ATOM   3368  C   GLU A 214      24.217 -17.613  16.665  1.00 13.910          C  
ATOM   3369  O   GLU A 214      24.210 -18.676  17.279  1.00 14.170          O  
ATOM   3370  CB  GLU A 214      24.028 -18.551  14.355  1.00 19.260          C  
ATOM   3371  CG  GLU A 214      23.245 -18.628  13.050  1.00 19.260          C  
ATOM   3372  CD  GLU A 214      21.794 -18.965  13.266  1.00 19.260          C  
ATOM   3373  OE1 GLU A 214      21.502 -19.697  14.176  1.00 19.260          O  
ATOM   3374  OE2 GLU A 214      20.977 -18.469  12.534  1.00 19.260          O  
ATOM   3375  H   GLU A 214      24.433 -16.004  14.096  1.00 16.390          H  
ATOM   3376  HA  GLU A 214      22.462 -17.709  15.479  1.00 16.560          H  
ATOM   3377 1HB  GLU A 214      25.072 -18.348  14.114  1.00 23.120          H  
ATOM   3378 2HB  GLU A 214      23.985 -19.530  14.834  1.00 23.120          H  
ATOM   3379 1HG  GLU A 214      23.309 -17.668  12.539  1.00 23.120          H  
ATOM   3380 2HG  GLU A 214      23.699 -19.382  12.408  1.00 23.120          H  
ATOM   3381  N   THR A 215      24.802 -16.511  17.129  1.00 13.900          N  
ATOM   3382  CA  THR A 215      25.531 -16.448  18.393  1.00 14.170          C  
ATOM   3383  C   THR A 215      24.688 -16.869  19.605  1.00 14.050          C  
ATOM   3384  O   THR A 215      25.194 -17.536  20.510  1.00 14.090          O  
ATOM   3385  CB  THR A 215      26.074 -15.016  18.623  1.00 19.730          C  
ATOM   3386  OG1 THR A 215      26.975 -14.671  17.557  1.00 19.730          O  
ATOM   3387  CG2 THR A 215      26.832 -14.943  19.953  1.00 19.730          C  
ATOM   3388  H   THR A 215      24.785 -15.678  16.559  1.00 16.680          H  
ATOM   3389  HA  THR A 215      26.380 -17.128  18.326  1.00 17.000          H  
ATOM   3390  HB  THR A 215      25.244 -14.308  18.633  1.00 23.680          H  
ATOM   3391  HG1 THR A 215      27.216 -13.741  17.620  1.00 23.680          H  
ATOM   3392 1HG2 THR A 215      27.218 -13.935  20.090  1.00 23.680          H  
ATOM   3393 2HG2 THR A 215      26.178 -15.189  20.785  1.00 23.680          H  
ATOM   3394 3HG2 THR A 215      27.662 -15.647  19.931  1.00 23.680          H  
ATOM   3395  N   GLY A 216      23.421 -16.431  19.670  1.00 14.080          N  
ATOM   3396  CA  GLY A 216      22.547 -16.732  20.800  1.00 14.170          C  
ATOM   3397  C   GLY A 216      22.659 -15.703  21.923  1.00 13.950          C  
ATOM   3398  O   GLY A 216      22.151 -15.909  23.028  1.00 14.220          O  
ATOM   3399  H   GLY A 216      23.011 -15.881  18.919  1.00 16.900          H  
ATOM   3400 1HA  GLY A 216      21.523 -16.751  20.434  1.00 17.000          H  
ATOM   3401 2HA  GLY A 216      22.772 -17.725  21.182  1.00 17.000          H  
ATOM   3402  N   HIS A 217      23.347 -14.607  21.632  1.00 13.620          N  
ATOM   3403  CA  HIS A 217      23.579 -13.512  22.560  1.00 13.440          C  
ATOM   3404  C   HIS A 217      22.310 -12.806  23.016  1.00 13.190          C  
ATOM   3405  O   HIS A 217      21.369 -12.584  22.244  1.00 13.600          O  
ATOM   3406  CB  HIS A 217      24.530 -12.481  21.953  1.00 18.890          C  
ATOM   3407  CG  HIS A 217      24.882 -11.366  22.885  1.00 18.890          C  
ATOM   3408  ND1 HIS A 217      24.017 -10.322  23.151  1.00 18.890          N  
ATOM   3409  CD2 HIS A 217      25.988 -11.132  23.617  1.00 18.890          C  
ATOM   3410  CE1 HIS A 217      24.579  -9.497  24.009  1.00 18.890          C  
ATOM   3411  NE2 HIS A 217      25.774  -9.964  24.308  1.00 18.890          N  
ATOM   3412  H   HIS A 217      23.729 -14.541  20.703  1.00 16.340          H  
ATOM   3413  HA  HIS A 217      24.061 -13.908  23.454  1.00 16.130          H  
ATOM   3414 1HB  HIS A 217      25.449 -12.968  21.655  1.00 22.670          H  
ATOM   3415 2HB  HIS A 217      24.089 -12.068  21.076  1.00 22.670          H  
ATOM   3416  HD2 HIS A 217      26.882 -11.754  23.657  1.00 22.670          H  
ATOM   3417  HE1 HIS A 217      24.130  -8.586  24.405  1.00 22.670          H  
ATOM   3418  HE2 HIS A 217      26.432  -9.537  24.945  1.00 22.670          H  
ATOM   3419  N   CYS A 218      22.301 -12.455  24.300  1.00 12.700          N  
ATOM   3420  CA  CYS A 218      21.220 -11.721  24.934  1.00 12.620          C  
ATOM   3421  C   CYS A 218      21.804 -10.904  26.092  1.00 12.580          C  
ATOM   3422  O   CYS A 218      22.611 -11.447  26.847  1.00 12.560          O  
ATOM   3423  CB  CYS A 218      20.157 -12.675  25.494  1.00 17.700          C  
ATOM   3424  SG  CYS A 218      18.737 -11.841  26.290  1.00 17.700          S  
ATOM   3425  H   CYS A 218      23.102 -12.702  24.865  1.00 15.240          H  
ATOM   3426  HA  CYS A 218      20.747 -11.106  24.179  1.00 15.140          H  
ATOM   3427 1HB  CYS A 218      19.772 -13.299  24.681  1.00 21.240          H  
ATOM   3428 2HB  CYS A 218      20.613 -13.338  26.230  1.00 21.240          H  
ATOM   3429  HG  CYS A 218      19.460 -11.234  27.285  1.00 21.240          H  
ATOM   3430  N   PRO A 219      21.471  -9.605  26.234  1.00 12.790          N  
ATOM   3431  CA  PRO A 219      21.870  -8.753  27.339  1.00 12.950          C  
ATOM   3432  C   PRO A 219      21.348  -9.344  28.633  1.00 13.070          C  
ATOM   3433  O   PRO A 219      20.378 -10.106  28.619  1.00 13.210          O  
ATOM   3434  CB  PRO A 219      21.202  -7.414  27.023  1.00 19.420          C  
ATOM   3435  CG  PRO A 219      20.988  -7.428  25.532  1.00 19.420          C  
ATOM   3436  CD  PRO A 219      20.726  -8.886  25.174  1.00 19.420          C  
ATOM   3437  HA  PRO A 219      22.967  -8.666  27.359  1.00 15.540          H  
ATOM   3438 1HB  PRO A 219      20.289  -7.306  27.609  1.00 23.310          H  
ATOM   3439 2HB  PRO A 219      21.861  -6.591  27.334  1.00 23.310          H  
ATOM   3440 1HG  PRO A 219      20.130  -6.777  25.275  1.00 23.310          H  
ATOM   3441 2HG  PRO A 219      21.866  -7.012  25.018  1.00 23.310          H  
ATOM   3442 1HD  PRO A 219      19.654  -9.122  25.205  1.00 23.310          H  
ATOM   3443 2HD  PRO A 219      21.179  -9.050  24.180  1.00 23.310          H  
ATOM   3444  N   ALA A 220      22.047  -9.073  29.730  1.00 13.230          N  
ATOM   3445  CA  ALA A 220      21.623  -9.569  31.026  1.00 13.570          C  
ATOM   3446  C   ALA A 220      20.341  -8.912  31.495  1.00 13.390          C  
ATOM   3447  O   ALA A 220      20.111  -7.719  31.287  1.00 13.800          O  
ATOM   3448  CB  ALA A 220      22.705  -9.341  32.063  1.00 18.860          C  
ATOM   3449  H   ALA A 220      22.861  -8.478  29.670  1.00 15.880          H  
ATOM   3450  HA  ALA A 220      21.436 -10.639  30.931  1.00 16.280          H  
ATOM   3451 1HB  ALA A 220      22.381  -9.746  33.023  1.00 22.630          H  
ATOM   3452 2HB  ALA A 220      23.620  -9.843  31.748  1.00 22.630          H  
ATOM   3453 3HB  ALA A 220      22.890  -8.274  32.165  1.00 22.630          H  
ATOM   3454  N   ALA A 221      19.525  -9.721  32.134  1.00 12.950          N  
ATOM   3455  CA  ALA A 221      18.279  -9.349  32.776  1.00 12.960          C  
ATOM   3456  C   ALA A 221      17.950 -10.495  33.715  1.00 13.400          C  
ATOM   3457  O   ALA A 221      16.970 -11.206  33.479  1.00 13.540          O  
ATOM   3458  CB  ALA A 221      17.193  -9.071  31.793  1.00 18.140          C  
ATOM   3459  H   ALA A 221      19.844 -10.678  32.217  1.00 15.540          H  
ATOM   3460  HA  ALA A 221      18.420  -8.433  33.347  1.00 15.550          H  
ATOM   3461 1HB  ALA A 221      16.312  -8.818  32.326  1.00 21.770          H  
ATOM   3462 2HB  ALA A 221      17.490  -8.247  31.151  1.00 21.770          H  
ATOM   3463 3HB  ALA A 221      17.023  -9.915  31.220  1.00 21.770          H  
ATOM   3464  N   PRO A 222      18.680 -10.633  34.828  1.00 13.780          N  
ATOM   3465  CA  PRO A 222      18.789 -11.801  35.694  1.00 14.390          C  
ATOM   3466  C   PRO A 222      17.507 -12.545  36.051  1.00 14.400          C  
ATOM   3467  O   PRO A 222      17.594 -13.733  36.350  1.00 14.760          O  
ATOM   3468  CB  PRO A 222      19.413 -11.206  36.956  1.00 21.590          C  
ATOM   3469  CG  PRO A 222      20.228 -10.038  36.463  1.00 21.590          C  
ATOM   3470  CD  PRO A 222      19.422  -9.447  35.348  1.00 21.590          C  
ATOM   3471  HA  PRO A 222      19.496 -12.507  35.233  1.00 17.270          H  
ATOM   3472 1HB  PRO A 222      18.627 -10.922  37.658  1.00 25.900          H  
ATOM   3473 2HB  PRO A 222      20.023 -11.968  37.461  1.00 25.900          H  
ATOM   3474 1HG  PRO A 222      20.387  -9.322  37.288  1.00 25.900          H  
ATOM   3475 2HG  PRO A 222      21.224 -10.376  36.143  1.00 25.900          H  
ATOM   3476 1HD  PRO A 222      18.719  -8.694  35.747  1.00 25.900          H  
ATOM   3477 2HD  PRO A 222      20.125  -9.025  34.620  1.00 25.900          H  
ATOM   3478  N   THR A 223      16.333 -11.905  36.072  1.00 14.180          N  
ATOM   3479  CA  THR A 223      15.167 -12.694  36.426  1.00 14.360          C  
ATOM   3480  C   THR A 223      14.091 -12.656  35.338  1.00 13.990          C  
ATOM   3481  O   THR A 223      12.915 -12.918  35.609  1.00 13.700          O  
ATOM   3482  CB  THR A 223      14.538 -12.139  37.720  1.00 20.030          C  
ATOM   3483  OG1 THR A 223      14.177 -10.770  37.503  1.00 20.030          O  
ATOM   3484  CG2 THR A 223      15.547 -12.196  38.839  1.00 20.030          C  
ATOM   3485  H   THR A 223      16.222 -10.919  35.878  1.00 17.020          H  
ATOM   3486  HA  THR A 223      15.470 -13.724  36.575  1.00 17.230          H  
ATOM   3487  HB  THR A 223      13.652 -12.718  37.981  1.00 24.040          H  
ATOM   3488  HG1 THR A 223      13.741 -10.384  38.300  1.00 24.040          H  
ATOM   3489 1HG2 THR A 223      15.098 -11.794  39.743  1.00 24.040          H  
ATOM   3490 2HG2 THR A 223      15.845 -13.229  39.008  1.00 24.040          H  
ATOM   3491 3HG2 THR A 223      16.421 -11.606  38.581  1.00 24.040          H  
ATOM   3492  N   ALA A 224      14.517 -12.551  34.078  1.00 14.150          N  
ATOM   3493  CA  ALA A 224      13.593 -12.607  32.939  1.00 14.030          C  
ATOM   3494  C   ALA A 224      13.200 -14.079  32.723  1.00 14.450          C  
ATOM   3495  O   ALA A 224      13.967 -14.995  33.049  1.00 14.880          O  
ATOM   3496  CB  ALA A 224      14.193 -11.974  31.694  1.00 19.690          C  
ATOM   3497  H   ALA A 224      15.502 -12.310  33.935  1.00 16.980          H  
ATOM   3498  HA  ALA A 224      12.690 -12.046  33.199  1.00 16.840          H  
ATOM   3499 1HB  ALA A 224      13.475 -12.012  30.882  1.00 23.630          H  
ATOM   3500 2HB  ALA A 224      14.448 -10.933  31.903  1.00 23.630          H  
ATOM   3501 3HB  ALA A 224      15.063 -12.511  31.426  1.00 23.630          H  
ATOM   3502  N   SER A 225      12.056 -14.340  32.096  1.00 14.470          N  
ATOM   3503  CA  SER A 225      11.550 -15.724  31.973  1.00 15.000          C  
ATOM   3504  C   SER A 225      12.549 -16.848  31.668  1.00 15.510          C  
ATOM   3505  O   SER A 225      12.456 -17.915  32.278  1.00 15.720          O  
ATOM   3506  CB  SER A 225      10.466 -15.792  30.914  1.00 20.790          C  
ATOM   3507  OG  SER A 225       9.314 -15.105  31.320  1.00 20.790          O  
ATOM   3508  H   SER A 225      11.470 -13.554  31.791  1.00 17.360          H  
ATOM   3509  HA  SER A 225      11.084 -15.965  32.929  1.00 18.000          H  
ATOM   3510 1HB  SER A 225      10.843 -15.364  29.987  1.00 24.950          H  
ATOM   3511 2HB  SER A 225      10.223 -16.836  30.712  1.00 24.950          H  
ATOM   3512  HG  SER A 225       8.697 -15.166  30.589  1.00 24.950          H  
ATOM   3513  N   PHE A 226      13.499 -16.648  30.750  1.00 15.890          N  
ATOM   3514  CA  PHE A 226      14.416 -17.738  30.414  1.00 16.570          C  
ATOM   3515  C   PHE A 226      15.868 -17.429  30.788  1.00 16.750          C  
ATOM   3516  O   PHE A 226      16.804 -18.123  30.339  1.00 17.020          O  
ATOM   3517  CB  PHE A 226      14.291 -18.071  28.938  1.00 22.930          C  
ATOM   3518  CG  PHE A 226      12.884 -18.408  28.567  1.00 22.930          C  
ATOM   3519  CD1 PHE A 226      12.165 -17.583  27.714  1.00 22.930          C  
ATOM   3520  CD2 PHE A 226      12.250 -19.514  29.108  1.00 22.930          C  
ATOM   3521  CE1 PHE A 226      10.856 -17.859  27.402  1.00 22.930          C  
ATOM   3522  CE2 PHE A 226      10.941 -19.790  28.798  1.00 22.930          C  
ATOM   3523  CZ  PHE A 226      10.243 -18.961  27.944  1.00 22.930          C  
ATOM   3524  H   PHE A 226      13.560 -15.764  30.276  1.00 19.070          H  
ATOM   3525  HA  PHE A 226      14.121 -18.620  30.981  1.00 19.880          H  
ATOM   3526 1HB  PHE A 226      14.617 -17.253  28.356  1.00 27.510          H  
ATOM   3527 2HB  PHE A 226      14.915 -18.906  28.700  1.00 27.510          H  
ATOM   3528  HD1 PHE A 226      12.644 -16.721  27.284  1.00 27.510          H  
ATOM   3529  HD2 PHE A 226      12.793 -20.167  29.792  1.00 27.510          H  
ATOM   3530  HE1 PHE A 226      10.304 -17.207  26.725  1.00 27.510          H  
ATOM   3531  HE2 PHE A 226      10.451 -20.662  29.231  1.00 27.510          H  
ATOM   3532  HZ  PHE A 226       9.205 -19.183  27.699  1.00 27.510          H  
ATOM   3533  N   LEU A 227      16.033 -16.389  31.619  1.00 16.730          N  
ATOM   3534  CA  LEU A 227      17.331 -15.970  32.138  1.00 17.060          C  
ATOM   3535  C   LEU A 227      17.418 -16.360  33.625  1.00 17.030          C  
ATOM   3536  O   LEU A 227      18.500 -16.626  34.147  1.00 17.340          O  
ATOM   3537  CB  LEU A 227      17.580 -14.469  31.925  1.00 23.750          C  
ATOM   3538  CG  LEU A 227      17.486 -13.956  30.422  1.00 23.750          C  
ATOM   3539  CD1 LEU A 227      17.794 -12.505  30.362  1.00 23.750          C  
ATOM   3540  CD2 LEU A 227      18.376 -14.702  29.514  1.00 23.750          C  
ATOM   3541  H   LEU A 227      15.194 -15.907  31.941  1.00 20.080          H  
ATOM   3542  HA  LEU A 227      18.108 -16.516  31.621  1.00 20.470          H  
ATOM   3543 1HB  LEU A 227      16.843 -13.917  32.514  1.00 28.500          H  
ATOM   3544 2HB  LEU A 227      18.565 -14.221  32.309  1.00 28.500          H  
ATOM   3545  HG  LEU A 227      16.465 -14.081  30.096  1.00 28.500          H  
ATOM   3546 1HD1 LEU A 227      17.678 -12.146  29.345  1.00 28.500          H  
ATOM   3547 2HD1 LEU A 227      17.127 -12.000  30.997  1.00 28.500          H  
ATOM   3548 3HD1 LEU A 227      18.813 -12.324  30.690  1.00 28.500          H  
ATOM   3549 1HD2 LEU A 227      18.262 -14.323  28.497  1.00 28.500          H  
ATOM   3550 2HD2 LEU A 227      19.411 -14.581  29.830  1.00 28.500          H  
ATOM   3551 3HD2 LEU A 227      18.098 -15.737  29.533  1.00 28.500          H  
ATOM   3552  N   ARG A 228      16.248 -16.501  34.282  1.00 16.800          N  
ATOM   3553  CA  ARG A 228      16.135 -16.876  35.710  1.00 16.950          C  
ATOM   3554  C   ARG A 228      16.867 -18.183  35.994  1.00 17.450          C  
ATOM   3555  O   ARG A 228      17.452 -18.388  37.055  1.00 17.580          O  
ATOM   3556  CB  ARG A 228      14.672 -17.160  36.083  1.00 23.670          C  
ATOM   3557  CG  ARG A 228      13.739 -16.000  36.145  1.00 23.670          C  
ATOM   3558  CD  ARG A 228      12.334 -16.417  36.286  1.00 23.670          C  
ATOM   3559  NE  ARG A 228      11.404 -15.279  36.156  1.00 23.670          N  
ATOM   3560  CZ  ARG A 228      10.048 -15.400  36.195  1.00 23.670          C  
ATOM   3561  NH1 ARG A 228       9.507 -16.593  36.398  1.00 23.670          N  
ATOM   3562  NH2 ARG A 228       9.238 -14.354  36.030  1.00 23.670          N  
ATOM   3563  H   ARG A 228      15.402 -16.215  33.792  1.00 20.160          H  
ATOM   3564  HA  ARG A 228      16.552 -16.077  36.325  1.00 20.340          H  
ATOM   3565 1HB  ARG A 228      14.254 -17.859  35.359  1.00 28.400          H  
ATOM   3566 2HB  ARG A 228      14.644 -17.647  37.055  1.00 28.400          H  
ATOM   3567 1HG  ARG A 228      13.975 -15.410  37.023  1.00 28.400          H  
ATOM   3568 2HG  ARG A 228      13.833 -15.413  35.294  1.00 28.400          H  
ATOM   3569 1HD  ARG A 228      12.104 -17.135  35.496  1.00 28.400          H  
ATOM   3570 2HD  ARG A 228      12.187 -16.876  37.260  1.00 28.400          H  
ATOM   3571  HE  ARG A 228      11.822 -14.342  35.990  1.00 28.400          H  
ATOM   3572 1HH1 ARG A 228      10.093 -17.405  36.522  1.00 28.400          H  
ATOM   3573 2HH1 ARG A 228       8.501 -16.693  36.427  1.00 28.400          H  
ATOM   3574 1HH2 ARG A 228       9.581 -13.401  35.846  1.00 28.400          H  
ATOM   3575 2HH2 ARG A 228       8.242 -14.484  36.060  1.00 28.400          H  
ATOM   3576  N   ARG A 229      16.792 -19.077  35.020  1.00 17.870          N  
ATOM   3577  CA  ARG A 229      17.355 -20.416  35.053  1.00 18.510          C  
ATOM   3578  C   ARG A 229      18.852 -20.521  34.749  1.00 18.970          C  
ATOM   3579  O   ARG A 229      19.401 -21.625  34.772  1.00 19.200          O  
ATOM   3580  CB  ARG A 229      16.604 -21.273  34.048  1.00 25.660          C  
ATOM   3581  CG  ARG A 229      16.771 -20.817  32.586  1.00 25.660          C  
ATOM   3582  CD  ARG A 229      15.953 -21.612  31.657  1.00 25.660          C  
ATOM   3583  NE  ARG A 229      16.123 -21.173  30.270  1.00 25.660          N  
ATOM   3584  CZ  ARG A 229      15.660 -21.848  29.185  1.00 25.660          C  
ATOM   3585  NH1 ARG A 229      15.012 -22.991  29.335  1.00 25.660          N  
ATOM   3586  NH2 ARG A 229      15.859 -21.369  27.970  1.00 25.660          N  
ATOM   3587  H   ARG A 229      16.261 -18.812  34.202  1.00 21.440          H  
ATOM   3588  HA  ARG A 229      17.186 -20.817  36.052  1.00 22.210          H  
ATOM   3589 1HB  ARG A 229      16.946 -22.305  34.119  1.00 30.790          H  
ATOM   3590 2HB  ARG A 229      15.540 -21.260  34.282  1.00 30.790          H  
ATOM   3591 1HG  ARG A 229      16.481 -19.777  32.484  1.00 30.790          H  
ATOM   3592 2HG  ARG A 229      17.813 -20.927  32.283  1.00 30.790          H  
ATOM   3593 1HD  ARG A 229      16.251 -22.657  31.730  1.00 30.790          H  
ATOM   3594 2HD  ARG A 229      14.901 -21.504  31.923  1.00 30.790          H  
ATOM   3595  HE  ARG A 229      16.597 -20.259  30.120  1.00 30.790          H  
ATOM   3596 1HH1 ARG A 229      14.855 -23.372  30.256  1.00 30.790          H  
ATOM   3597 2HH1 ARG A 229      14.673 -23.491  28.525  1.00 30.790          H  
ATOM   3598 1HH2 ARG A 229      16.366 -20.505  27.840  1.00 30.790          H  
ATOM   3599 2HH2 ARG A 229      15.517 -21.872  27.165  1.00 30.790          H  
ATOM   3600  N   ARG A 230      19.497 -19.420  34.378  1.00 19.250          N  
ATOM   3601  CA  ARG A 230      20.900 -19.467  34.003  1.00 19.760          C  
ATOM   3602  C   ARG A 230      21.820 -19.264  35.202  1.00 19.860          C  
ATOM   3603  O   ARG A 230      21.437 -18.655  36.200  1.00 20.320          O  
ATOM   3604  CB  ARG A 230      21.186 -18.418  32.953  1.00 27.460          C  
ATOM   3605  CG  ARG A 230      20.407 -18.621  31.669  1.00 27.460          C  
ATOM   3606  CD  ARG A 230      20.783 -17.655  30.636  1.00 27.460          C  
ATOM   3607  NE  ARG A 230      19.893 -17.732  29.489  1.00 27.460          N  
ATOM   3608  CZ  ARG A 230      20.174 -17.242  28.252  1.00 27.460          C  
ATOM   3609  NH1 ARG A 230      21.346 -16.681  27.999  1.00 27.460          N  
ATOM   3610  NH2 ARG A 230      19.265 -17.315  27.295  1.00 27.460          N  
ATOM   3611  H   ARG A 230      19.020 -18.514  34.388  1.00 23.100          H  
ATOM   3612  HA  ARG A 230      21.108 -20.446  33.574  1.00 23.710          H  
ATOM   3613 1HB  ARG A 230      20.922 -17.436  33.346  1.00 32.950          H  
ATOM   3614 2HB  ARG A 230      22.251 -18.406  32.718  1.00 32.950          H  
ATOM   3615 1HG  ARG A 230      20.598 -19.622  31.285  1.00 32.950          H  
ATOM   3616 2HG  ARG A 230      19.342 -18.516  31.869  1.00 32.950          H  
ATOM   3617 1HD  ARG A 230      20.726 -16.646  31.047  1.00 32.950          H  
ATOM   3618 2HD  ARG A 230      21.797 -17.865  30.308  1.00 32.950          H  
ATOM   3619  HE  ARG A 230      18.937 -18.104  29.662  1.00 32.950          H  
ATOM   3620 1HH1 ARG A 230      22.046 -16.615  28.720  1.00 32.950          H  
ATOM   3621 2HH1 ARG A 230      21.543 -16.306  27.077  1.00 32.950          H  
ATOM   3622 1HH2 ARG A 230      18.364 -17.737  27.479  1.00 32.950          H  
ATOM   3623 2HH2 ARG A 230      19.469 -16.949  26.377  1.00 32.950          H  
ATOM   3624  N   HIS A 231      23.050 -19.757  35.090  1.00 19.570          N  
ATOM   3625  CA  HIS A 231      24.049 -19.553  36.131  1.00 19.750          C  
ATOM   3626  C   HIS A 231      24.674 -18.174  36.013  1.00 19.940          C  
ATOM   3627  O   HIS A 231      24.815 -17.640  34.909  1.00 19.950          O  
ATOM   3628  CB  HIS A 231      25.151 -20.613  36.047  1.00 27.580          C  
ATOM   3629  CG  HIS A 231      24.688 -21.992  36.369  1.00 27.580          C  
ATOM   3630  ND1 HIS A 231      24.320 -22.373  37.641  1.00 27.580          N  
ATOM   3631  CD2 HIS A 231      24.531 -23.085  35.588  1.00 27.580          C  
ATOM   3632  CE1 HIS A 231      23.957 -23.643  37.629  1.00 27.580          C  
ATOM   3633  NE2 HIS A 231      24.077 -24.098  36.395  1.00 27.580          N  
ATOM   3634  H   HIS A 231      23.302 -20.274  34.262  1.00 23.480          H  
ATOM   3635  HA  HIS A 231      23.579 -19.625  37.111  1.00 23.700          H  
ATOM   3636 1HB  HIS A 231      25.573 -20.618  35.042  1.00 33.090          H  
ATOM   3637 2HB  HIS A 231      25.955 -20.353  36.735  1.00 33.090          H  
ATOM   3638  HD2 HIS A 231      24.730 -23.151  34.518  1.00 33.090          H  
ATOM   3639  HE1 HIS A 231      23.616 -24.218  38.490  1.00 33.090          H  
ATOM   3640  HE2 HIS A 231      23.869 -25.040  36.091  1.00 33.090          H  
ATOM   3641  N   SER A 232      25.114 -17.630  37.140  1.00 20.220          N  
ATOM   3642  CA  SER A 232      25.789 -16.341  37.169  1.00 20.550          C  
ATOM   3643  C   SER A 232      26.722 -16.248  38.368  1.00 20.550          C  
ATOM   3644  O   SER A 232      26.627 -17.053  39.298  1.00 20.580          O  
ATOM   3645  CB  SER A 232      24.765 -15.225  37.215  1.00 28.640          C  
ATOM   3646  OG  SER A 232      24.044 -15.254  38.417  1.00 28.640          O  
ATOM   3647  H   SER A 232      24.960 -18.112  38.014  1.00 24.260          H  
ATOM   3648  HA  SER A 232      26.386 -16.237  36.262  1.00 24.660          H  
ATOM   3649 1HB  SER A 232      25.268 -14.265  37.114  1.00 34.370          H  
ATOM   3650 2HB  SER A 232      24.080 -15.327  36.374  1.00 34.370          H  
ATOM   3651  HG  SER A 232      23.406 -14.542  38.359  1.00 34.370          H  
ATOM   3652  N   SER A 233      27.641 -15.282  38.318  1.00 20.630          N  
ATOM   3653  CA  SER A 233      28.590 -14.994  39.391  1.00 20.800          C  
ATOM   3654  C   SER A 233      27.909 -14.477  40.651  1.00 21.260          C  
ATOM   3655  O   SER A 233      26.899 -13.774  40.562  1.00 21.380          O  
ATOM   3656  CB  SER A 233      29.596 -13.960  38.922  1.00 29.050          C  
ATOM   3657  OG  SER A 233      30.359 -14.440  37.847  1.00 29.050          O  
ATOM   3658  H   SER A 233      27.674 -14.695  37.499  1.00 24.760          H  
ATOM   3659  HA  SER A 233      29.115 -15.916  39.642  1.00 24.960          H  
ATOM   3660 1HB  SER A 233      29.070 -13.053  38.625  1.00 34.860          H  
ATOM   3661 2HB  SER A 233      30.253 -13.696  39.752  1.00 34.860          H  
ATOM   3662  HG  SER A 233      30.974 -13.735  37.624  1.00 34.860          H  
ATOM   3663  N   ASP A 234      28.505 -14.792  41.806  1.00 21.620          N  
ATOM   3664  CA  ASP A 234      28.048 -14.312  43.106  1.00 22.190          C  
ATOM   3665  C   ASP A 234      27.956 -12.788  43.117  1.00 22.660          C  
ATOM   3666  O   ASP A 234      27.237 -12.228  43.947  1.00 23.140          O  
ATOM   3667  OXT ASP A 234      28.923 -12.175  42.661  1.00 33.290          O  
ATOM   3668  CB  ASP A 234      29.017 -14.737  44.221  1.00 29.610          C  
ATOM   3669  CG  ASP A 234      29.055 -16.252  44.537  1.00 29.610          C  
ATOM   3670  OD1 ASP A 234      28.234 -16.993  44.050  1.00 29.610          O  
ATOM   3671  OD2 ASP A 234      29.934 -16.646  45.272  1.00 29.610          O  
ATOM   3672  H   ASP A 234      29.308 -15.404  41.779  1.00 25.940          H  
ATOM   3673  HA  ASP A 234      27.059 -14.725  43.304  1.00 26.630          H  
ATOM   3674 1HB  ASP A 234      30.025 -14.418  43.956  1.00 35.540          H  
ATOM   3675 2HB  ASP A 234      28.750 -14.208  45.137  1.00 35.540          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 -1198.67 144.509 785.84 -76.446 26.8876 55.2137 391.714 -449.329 -1.7567 -11.7376 -315.859 -70.5323 -55.2148 -61.9455 -46.5173 -22.3761 0 8.52904 18.4192 105.085 210.232 -49.1212 50.9916 -37.3639 2.42395 151.924 -445.098
ASN:NtermProteinFull_1 -0.39172 0.02084 0.3501 -0.1932 0.02008 0.28684 0.00094 -0.14236 -0 -0 -0.34698 -0.00646 0 0 0 0 0 -0.00014 0.00202 0 1.71195 0 0 -0.93687 0 0.01099 0.38603
SER_2 -2.0646 0.46893 2.49592 -0.02826 2e-05 0.0479 1.13545 -1.04648 -0.03973 -0.16325 -0.17877 -1.05945 0 0 -0.8235 0 0 0.10403 0.03604 0.43377 0 -0.34207 0.6108 -0.77834 0.19523 0.64762 -0.34873
PRO_3 -1.7322 0.40818 1.12753 -0.09155 0.00058 0.05744 0.18761 -0.42503 -0.01232 -0.04401 0.37541 0.68138 0 0 0 0 0 -0.07349 0.00796 0.44587 0 -0.25521 0 -2.4119 0.0579 0.77512 -0.92074
ILE_4 -4.32819 0.40121 2.2703 -0.4727 0.3577 0.10233 0.98836 -1.36454 -0 -0 -0.53064 -0.01956 0 0 -0.8235 0 0 0.00533 0.02959 0.36904 0 -0.78202 0 0.73287 -0.37275 0.23107 -3.20611
LYS_5 -1.93101 0.10318 1.34296 -0.49928 0.1459 0.28926 0.05635 -0.78328 -0.05205 -0.20725 -0.19768 0.09381 0 0 0 0 0 -0.03511 0.02547 1.97991 0 0.03898 0 -1.5107 -0.34508 0.18474 -1.30086
TYR_6 -3.04331 0.23228 1.03396 -0.56417 0.03792 0.28865 0.09212 -0.86674 -0 -0 0.09309 -0.18486 0 0 0 0 0 -0.0079 0.00921 0 1.86596 -0.40942 0.01184 1.2797 -0.27616 0.12701 -0.28082
ARG_7 -3.30928 0.09467 3.14878 -0.65522 0.09364 0.39798 1.31129 -1.55345 -0.00037 -0.00099 -1.86974 0.23131 0 0 -0.88236 0 0 0.17195 0.3152 2.40592 0 -0.2321 0 -1.2888 -0.28724 0.33151 -1.57731
LEU_8 -4.4034 0.65013 2.91152 -0.58297 0.18498 0.14797 0.79843 -1.65987 -0 -0 -0.17244 0.26365 0 0 0 0 0 -0.06787 0.07321 0.55258 0 -0.37447 0 0.18072 -0.16506 0.54575 -1.11715
VAL_9 -6.18584 0.76102 1.53996 -0.25211 0.13795 0.04919 0.17392 -1.82364 -0.00037 -0.00099 -0.09025 -0.28156 0 0 0 0 0 -0.06549 0.04853 0.35023 0 -0.74714 0 1.9342 -0.22342 0.44597 -4.22986
ARG_10 -3.59441 0.35622 2.50488 -0.60541 0.12754 0.29842 0.80185 -1.30617 -0 -0 -0.66323 0.27359 0 0 0 0 0 0.16687 0.12263 2.18197 0 0.01023 0 -1.2888 -0.21826 0.34977 -0.48233
HIS_D_11 -5.94004 0.92519 3.09373 -1.00456 0.1931 1.64394 0.12523 -1.82967 -0 -0 -0.2052 -1.55911 0 0 0 0 0 0.35113 0.23869 0 1.81604 -0.33604 0 -0.45461 0.49424 1.25093 -1.19701
ILE_12 -4.33026 0.25727 2.38065 -0.59747 0.37466 0.10903 0.947 -1.43811 -0.02102 -0.16196 -1.34911 0.24352 0 0 -0.54063 0 0 -0.01157 0.05221 0.99389 0 -0.78729 0 0.73287 0.28639 1.48646 -1.37347
TRP_13 -11.1952 1.61235 4.92052 -1.51976 0.38718 1.01174 2.64989 -3.36546 -0 -0 -3.48575 -0.42236 0 0 0 -0.22709 0 0.01108 0.45496 0 2.75518 -0.34357 0 1.6906 -0.00686 1.02093 -4.05168
GLN_14 -7.95941 1.58398 4.18864 -0.26368 0.03178 0.2231 2.4646 -2.50944 -0 -0 -1.74768 -0.86127 0 0 -0.54333 -0.91244 0 0.63076 0.41999 0 3.69483 -0.15341 0 -0.18838 0.48611 1.29249 -0.12275
LEU_15 -6.02126 1.16842 2.45345 -0.45591 0.28405 0.0753 1.76077 -1.91362 -0 -0 -1.34666 0.29385 0 0 0 0 0 0.21926 0.10421 0.37754 0 -0.24886 0 0.18072 0.0077 1.16997 -1.89106
GLN_16 -6.92831 0.45902 5.04507 -0.2231 0.03002 0.16378 2.2503 -2.82162 -0.03676 -0.29059 -2.20992 -0.35956 0 0 -1.16113 0 0 0.15521 0.01437 0 3.13296 -0.0212 0 -0.18838 -0.42495 0.97847 -2.43633
VAL_17 -7.17576 1.6169 1.47659 -0.29743 0.27293 0.06868 1.24967 -1.99244 -0 -0 0.31997 -0.43296 0 0 0 0 0 -0.03066 0.05968 0.21117 0 -0.73529 0 1.9342 -0.37529 1.00719 -2.82285
GLU_18 -5.80766 0.72918 5.0934 -0.21401 0.05329 0.31945 2.67114 -2.43188 -0 -0 -2.24854 -0.41848 0 0 0 -0.76145 0 -0.01247 0.03269 0 2.45415 0.30574 0 -2.7348 0.1583 0.71966 -2.09229
SER_19 -1.36513 0.05955 1.56475 -0.02974 0.00066 0.04854 0.45621 -0.71244 -0 -0 0.38042 -0.95205 0 0 0 0 0 -0.09872 0.00496 0.15193 0 -0.3271 0.60892 -0.77834 0.08438 0.28864 -0.61455
CYS_20 -3.38037 0.36369 2.1453 -0.11409 0.0121 0.06805 0.62978 -1.08845 -0 -0 -0.18573 -0.60624 0 0 0 0 0 -0.04506 0.01661 0.6728 0 0.13058 0 3.6196 -0.35458 0.29308 2.17709
LEU_21 -8.90731 1.11468 3.56061 -0.45834 0.26685 0.08065 2.54167 -2.65052 -0 -0 -1.08233 0.24473 0 0 0 0 0 0.01717 0.28495 0.4479 0 -0.13055 0 0.18072 -0.01675 0.49626 -4.00962
GLN_22 -4.73231 0.25875 4.20667 -0.61255 0.11246 0.97962 2.21666 -2.07791 -0 -0 -2.65943 -0.66959 0 0 0 0 0 0.01542 0.0386 0 3.18501 0.03485 0 -0.18838 0.02332 0.45409 0.58527
ALA_23 -4.46656 0.60646 0.84207 -0.02164 0 0 1.39192 -1.43579 -0 -0 -2.21615 -0.36615 0 0 0 0 0 -0.00791 0 0 0 -0.53207 0 1.8394 -0.08269 0.44689 -4.00221
ASP_24 -4.64409 0.44543 4.47629 -0.23219 0.00154 0.81425 2.4102 -2.36215 -0.02117 -0.16041 -2.9307 -0.358 0 0 0 0 0 0.1145 0.00765 0 3.41765 0.31472 0 -2.3716 0.11409 0.48221 -0.48177
SER_25 -6.66524 0.67077 5.95514 -0.03564 0.01353 0.05097 3.50481 -2.94012 -0.00585 -0.03177 -2.80573 -0.30221 0 0 0 0 0 0.22781 0.06894 0.84174 0 -0.33557 1.947 -0.77834 0.12758 0.75947 0.26727
THR_26 -3.43291 0.29479 3.95384 -0.15347 0.05042 0.05424 2.2999 -1.78493 -0 -0 -3.05789 -0.18716 0 0 0 0 0 0.10649 0.00329 0.09792 0 -0.02203 2.30656 -1.0874 0.00207 1.17395 0.61768
CYS_27 -7.61677 1.46417 3.27351 -0.08213 0 0.04343 1.3986 -1.88971 -0.03081 -0.18304 -2.33804 -0.42273 0 0 0 0 0 -0.00196 0.22899 0.25328 0 -0.35069 0 3.6196 -0.1077 1.43286 -1.30913
VAL_28 -3.53595 0.26256 2.95781 -0.27507 0.18988 0.06275 1.81668 -1.67149 -0.0096 -0.05873 -2.08674 -0.36673 0 0 0 0 0 0.05156 1e-05 0.20635 0 -0.73101 0 1.9342 -0.31187 0.99032 -0.57506
VAL_29 -5.89105 1.01929 1.24711 -0.36765 0.3353 0.08873 0.75277 -1.56201 -0.00899 -0.06603 -0.72569 0.02636 0 0 0 0 0 0.07886 0.06043 1.70101 0 -0.25832 0 1.9342 -0.38349 0.48116 -1.538
SER_30 -4.2421 0.41283 4.44017 -0.02782 0 0.04776 2.65018 -2.21126 -0 -0 -1.41922 -0.95345 0 0 -1.2622 0 0 -0.04543 0.16935 1.09226 0 -0.06508 0.74564 -0.77834 -0.49345 0.45761 -1.48254
ASN_31 -1.55777 0.06015 1.6121 -0.319 0.06275 0.60565 0.34958 -0.87745 -0 -0 0.33221 -1.63175 0 0 0 0 0 -0.0453 0.09305 0 3.02612 0.04689 0 -0.93687 -0.40666 0.25127 0.66496
ALA_32 -2.1638 0.3028 1.57657 -0.02169 0 0 0.72994 -1.0709 -0.00896 -0.03403 -0.08275 -0.3254 0 0 -0.78607 0 0 -0.02174 0 0 0 0.46834 0 1.8394 0.31279 0.18613 0.90062
VAL_33 -5.06241 0.50888 3.68393 -0.28347 0.18874 0.06852 2.20983 -2.2218 -0 -0 -0.00316 -0.52272 0 0 -0.47612 0 0 -0.03866 0.00013 0.18978 0 -0.66517 0 1.9342 0.29758 0.39318 0.20126
THR_34 -3.66911 0.27283 1.58975 -0.12775 0.07419 0.06389 0.85324 -1.28572 -0.00896 -0.03403 -0.1114 -0.89285 0 0 0 0 0 -0.014 0.01314 0.08782 0 -0.10293 2.26312 -1.0874 -0.37001 0.44216 -2.04401
ASN_35 -3.99144 0.42836 2.40508 -0.19057 0.02174 0.30146 1.03612 -1.62556 -0 -0 -0.20105 -0.40272 0 0 0 0 0 -0.02331 0.08089 0 1.84232 -0.29837 0 -0.93687 -0.60939 0.21212 -1.95117
GLU_36 -6.85261 0.46732 6.82615 -0.33902 0.08374 0.47055 3.45435 -3.06944 -0.0096 -0.05873 -5.2218 -0.39783 0 0 -0.54086 -0.61985 0 -0.02668 0.02135 0 3.25306 0.12332 0 -2.7348 -0.10488 0.28783 -4.98843
LEU_37 -8.99251 1.80614 1.99579 -0.46745 0.36077 0.12461 1.02494 -2.10424 -0 -0 -0.48518 -0.0139 0 0 0 0 0 0.02554 0.47508 1.5801 0 0.05334 0 0.18072 0.25332 0.67033 -3.5126
GLY_38 -2.79572 0.47427 3.05195 -0.00033 0 0 1.96854 -1.54936 -0.02395 -0.09363 -2.44246 -0.28021 0 0 0 0 0 0.19778 0 0 0 1.00934 0 0.83697 0.21366 0.85458 1.42142
LEU_39 -7.50251 1.08181 1.55725 -0.49201 0.24318 0.10186 1.69319 -1.83967 -0 -0 -0.94714 0.18612 0 0 0 0 0 0.44639 0.48235 0.66281 0 -0.19805 0 0.18072 0.12392 1.58205 -2.63771
ASP_40 -5.3406 0.43712 6.65938 -0.23488 0.02659 0.76623 3.52766 -2.98787 -0.04084 -0.24824 -4.13943 -0.74035 0 0 0 -0.22709 0 0.31615 0.02053 0 1.99162 -0.46821 0 -2.3716 0.04377 1.91655 -1.09351
VAL_41 -8.81943 1.15981 2.77635 -0.29099 0.27017 0.0672 2.37076 -2.75706 -0 -0 -2.13409 -0.2294 0 0 0 0 0 0.0561 0.06175 0.17771 0 -0.61771 0 1.9342 -0.04984 1.29564 -4.72881
ASN_42 -3.96421 0.23482 3.72403 -0.16828 0.0101 0.24645 2.16794 -2.06911 -0.03783 -0.31317 -2.17479 -0.38618 0 0 0 0 0 -0.00141 0.00013 0 1.7296 0.19644 0 -0.93687 -0.09449 0.81271 -1.02412
VAL_43 -6.24209 1.28586 0.96711 -0.31781 0.22902 0.06857 0.68417 -1.66909 -0 -0 -0.53486 -0.48297 0 0 0 0 0 0.07664 0.13472 0.12708 0 -0.3988 0 1.9342 -0.14115 0.46656 -3.81285
ARG_44 -4.27619 0.20447 3.97801 -0.44756 0.05136 0.25544 2.34058 -1.80093 -0.00247 -0.04231 -2.12338 0.01604 0 0 0 0 0 -0.04359 0.05358 2.27047 0 0.13231 0 -1.2888 0.18949 0.43443 -0.09905
ASN_45 -5.41031 0.3605 4.61925 -0.27215 0.13693 0.48635 1.99809 -2.49328 -0.00247 -0.04231 -0.99068 -0.89137 0 0 -1.16758 -0.44979 0 -0.07783 0.03974 0 2.29093 -0.35999 0 -0.93687 0.36064 0.36178 -2.44042
GLN_46 -3.35057 0.31284 2.85395 -0.67718 0.0734 0.79613 0.98215 -1.47313 -0 -0 -0.16886 -0.517 0 0 0 0 0 -0.06239 0.29227 0 2.29644 -0.21516 0 -0.18838 -0.39881 0.27371 0.8294
HIS_47 -4.67184 0.3265 4.65414 -0.354 0.00524 0.38332 2.26446 -2.25651 -0 -0 -1.28336 -0.2232 0 0 -0.59799 -0.76145 0 0.05348 0.00013 0 1.93095 -0.06289 0 -0.45461 -0.36495 0.34861 -1.06398
ALA_48 -1.20499 0.1029 0.60983 -0.02356 0 0 0.11084 -0.52593 -0 -0 0.38398 -0.36091 0 0 0 0 0 -0.058 0 0 0 -0.33434 0 1.8394 -0.36591 0.32834 0.50166
VAL_49 -3.002 0.21789 2.34173 -0.30796 0.20525 0.06342 0.90245 -1.41005 -0 -0 -0.49355 -0.30534 0 0 -0.56959 0 0 0.01019 0.00151 0.06874 0 -0.47303 0 1.9342 -0.50728 0.13216 -1.19126
GLU_50 -2.31875 0.06452 2.84163 -0.40162 0.0672 0.7195 0.69851 -1.25598 -0.01464 -0.16851 -1.11844 -0.41971 0 0 0 -0.44979 0 -0.00437 0.03028 0 3.40785 -0.04253 0 -2.7348 -0.3723 0.1352 -1.33676
GLY_51 -1.3771 0.09477 1.3258 -0.00034 0 0 0.30286 -0.71971 -0.00677 -0.08903 -0.21248 -0.17443 0 0 0 0 0 -0.11368 0 0 0 -0.58469 0 0.83697 -0.18942 0.09942 -0.80781
THR_52 -3.49028 0.43145 2.17666 -0.12469 0.06922 0.09474 0.61863 -1.24954 -0 -0 -0.38378 -0.67297 0 0 0 0 0 0.07138 0.00043 0.20084 0 -0.29004 2.30124 -1.0874 -0.17434 0.17961 -1.32884
GLU_53 -5.36739 0.81176 5.1618 -0.23351 0.07782 0.35013 2.23864 -2.30668 -0.03536 -0.15768 -2.65106 -0.58342 0 0 0 -1.95309 0 -0.07958 0.1553 0 3.34242 0.02594 0 -2.7348 -0.22348 0.60187 -3.56038
VAL_54 -6.41856 1.06421 3.01954 -0.28002 0.22411 0.05893 1.10717 -2.23379 -0 -0 -1.07645 -0.2215 0 0 -0.57639 0 0 -0.01607 0.02978 0.29428 0 -0.77539 0 1.9342 -0.25497 0.7775 -3.3434
TYR_55 -7.21159 0.77794 2.15649 -0.58284 0.03207 0.26271 1.34983 -1.9401 -0.01706 -0.06005 -0.89662 -0.07787 0 0 -0.32471 0 0 0.48459 0.04817 0 2.01121 -0.35356 0.00035 1.2797 -0.30464 0.81886 -2.54713
ILE_56 -6.74106 1.0766 1.26617 -0.50303 0.52191 0.11277 1.50333 -1.69487 -0 -0 -0.46043 0.11005 0 0 -0.6143 0 0 -0.04038 0.13266 0.44436 0 -0.59178 0 0.73287 -0.36291 0.92111 -4.18693
ASN_57 -3.94848 0.27194 3.63929 -0.17567 0.01667 0.2699 1.87075 -1.68479 -0 -0 -1.93701 -0.27129 0 0 0 -0.60869 0 0.00948 0.03221 0 1.57372 0.15394 0 -0.93687 -0.24794 0.57282 -1.40002
SER_58 -3.13354 0.36478 2.36469 -0.03283 0 0.07678 0.94445 -1.34999 -0 -0 -0.64324 -0.00427 0 0 0 0 0 -0.00675 0.00195 0.24673 0 -0.4389 0.60059 -0.77834 0.01239 0.23725 -1.53823
ILE_59 -7.97182 1.28571 0.882 -0.47621 0.46716 0.10897 1.20341 -1.91917 -0 -0 -0.93261 -0.07789 0 0 0 0 0 0.11373 0.18242 0.4063 0 -0.05082 0 0.73287 0.0514 0.64339 -5.35115
SER_60 -5.31988 0.60644 4.31011 -0.03345 0.00028 0.05152 3.13621 -2.32332 -0.01677 -0.05853 -4.32536 -0.52664 0 0 0 -0.6405 0 0.32585 0.06291 0.42143 0 0.41736 1.83982 -0.77834 0.20499 0.84986 -1.79602
LEU_61 -9.15796 1.28128 3.29768 -0.53696 0.30461 0.13488 2.78477 -2.48551 -0.00709 -0.03046 -2.41177 0.14976 0 0 0 0 0 -0.02838 0.21722 1.0574 0 -0.31207 0 0.18072 0.12197 0.98866 -4.45127
TYR_62 -5.92837 0.49192 4.27486 -0.72526 0.14954 0.42658 2.54122 -2.36455 -0.02505 -0.17821 -3.62378 -0.14651 0 0 0 -0.18958 0 -0.02089 0.07084 0 1.94158 -0.11068 0.20492 1.2797 -0.10787 1.13499 -0.9046
SER_63 -4.61512 0.25632 5.07458 -0.03559 0.00048 0.06216 2.38559 -2.32208 -0.00709 -0.03046 -2.02608 -0.70821 0 0 -0.4589 0 0 -0.01445 0.00068 0.10988 0 -0.52756 1.88159 -0.77834 -0.07808 0.59969 -1.231
THR_64 -1.84331 0.06889 2.32505 -0.20037 0.14586 0.07491 0.23526 -0.99602 -0.02519 -0.15311 0.01415 -0.39829 0 0 0 0 0 -0.0187 2e-05 0.06963 0 -0.01638 2.298 -1.0874 0.06216 0.21468 0.76985
GLU_65 -3.77285 0.29523 3.09561 -0.47021 0.3337 1.49283 0.34916 -1.52273 -0.0342 -0.1955 -0.56163 -2.80594 0 0 0 0 0 -0.01818 0.13783 0 4.34937 -0.18654 0 -2.7348 0.03048 0.26692 -1.95147
PHE_66 -5.92479 0.49067 3.08555 -0.5934 0.04631 0.32774 2.10592 -1.95887 -0.0252 -0.12947 -1.67891 0.14089 0 0 -0.4589 0 0 0.28342 0.00495 0 1.92452 -0.28236 0 1.0402 -0.17645 0.37178 -1.40639
LYS_67 -2.55765 0.2377 1.30502 -0.49761 0.17031 0.3659 0.41358 -0.7452 -0 -0 -0.58259 -0.35912 0 0 0 0 0 0.03584 0.00108 3.10417 0 0.16718 0 -1.5107 -0.07021 0.34283 -0.17946
LEU_68 -6.21233 0.99066 3.46411 -0.46189 0.11354 0.09132 2.42836 -2.06722 -0 -0 -1.83648 3e-05 0 0 0 0 0 0.05387 0.2913 0.69486 0 0.20371 0 0.18072 0.14339 0.49338 -1.42867
ASN_69 -2.71795 0.42376 2.58728 -0.20511 0.02891 0.34697 0.79963 -1.26582 -0.00829 -0.11968 -0.52109 -0.76767 0 0 0 -0.45093 0 0.21087 5e-05 0 2.10962 -0.65667 0 -0.93687 -0.04793 0.93401 -0.25691
PRO_70 -5.55797 1.50835 3.44733 -0.18666 0.00498 0.13329 1.72848 -1.45716 -0 -0 -2.23732 0.05305 0 0 0 0 0 0.11609 0.0292 0.55703 0 -0.74802 0 -2.4119 -0.31057 1.3918 -3.94
ASP_71 -4.02923 0.13143 5.23492 -0.27757 0.0886 1.08257 2.10541 -2.22879 -0.02048 -0.09131 -1.9166 -1.75786 0 0 0 -0.66287 0 0.38798 0.8363 0 3.34975 0.93792 0 -2.3716 0.14667 1.33186 2.2771
ARG_72 -5.82965 0.49446 4.57052 -0.79054 0.21965 0.55473 1.6413 -1.99217 -0 -0 -1.25574 0.4885 0 0 0 -0.60869 0 -0.00604 0.17231 3.06857 0 0.03272 0 -1.2888 0.19832 0.85213 0.52156
LEU_73 -6.32254 1.02166 2.43811 -0.52761 0.30943 0.16857 0.95251 -1.70952 -0.02258 -0.16076 -0.57521 -0.04953 0 0 0 0 0 0.23853 0.24209 0.26892 0 0.73042 0 0.18072 0.30242 0.64503 -1.86933
HIS_D_74 -5.9201 0.44286 6.03339 -0.52026 0.00789 0.35205 2.09044 -2.89971 -0.04764 -0.26806 -0.7072 -0.70184 0 0 0 0 0 0.11734 0.04642 0 1.91406 -0.53641 0 -0.45461 0.93857 0.74479 0.63197
ILE_75 -5.84131 0.94826 3.80751 -0.53362 0.48608 0.10813 1.44224 -2.0597 -0.02219 -0.13812 -0.7192 0.081 0 0 0 0 0 -0.0301 0.01696 0.52846 0 -0.39174 0 0.73287 0.53353 0.83412 -0.2168
MET_76 -3.30551 0.16932 2.67043 -0.73737 0.2255 0.21729 0.76233 -1.38656 -0 -0 0.24351 -0.079 0 0 0 0 0 -0.09947 0.0354 0.85453 0 0.0767 0 0.60916 -0.03029 0.69524 0.92124
ASN_77 -5.88763 1.08456 5.50661 -0.18652 0.05921 0.31449 2.66949 -2.59249 -0 -0 -2.19816 -0.40975 0 0 0 -0.66287 0 -0.05571 0.10288 0 2.12694 -0.42116 0 -0.93687 -0.3925 0.63445 -1.24505
SER_78 -3.06931 0.11867 4.07257 -0.03125 0.00288 0.04384 1.66366 -1.72767 -0.02219 -0.13812 -2.05253 -0.48675 0 0 -0.65147 0 0 0.06696 0.14122 1.63038 0 -0.02349 1.76671 -0.77834 -0.29475 0.8369 1.06795
MET_79 -5.19608 0.29132 2.88972 -0.27994 0.0664 0.03992 1.24901 -1.47679 -0 -0 -1.37919 0.01493 0 0 -0.65147 0 0 -0.00287 0.07302 1.1668 0 0.03107 0 0.60916 -0.14876 0.82836 -1.87538
GLY_80 -2.3645 0.20295 2.63527 -0.0003 0 0 0.93159 -1.24617 -0 -0 -2.07346 -0.16701 0 0 -0.54086 0 0 -0.11721 0 0 0 -1.01681 0 0.83697 -0.13967 0.40756 -2.65165
VAL_81 -6.14671 0.59579 1.49276 -0.30889 0.1612 0.06244 0.67499 -1.6548 -0 -0 -0.44603 -0.29944 0 0 0 0 0 0.00501 0.01106 0.11482 0 -0.46592 0 1.9342 -0.15217 0.21083 -4.21086
SER_82 -3.45965 0.56022 4.00489 -0.02521 0 0.02141 2.069 -1.77114 -0.00296 -0.041 -2.25146 -0.12628 0 0 -1.0905 0 0 -0.00358 0.00083 0.52302 0 -0.12553 0.60015 -0.77834 -0.51816 0.98884 -1.42546
PRO_83 -1.44806 0.38635 1.27389 -0.12708 0.00454 0.09312 0.41915 -0.55648 -0 -0 0.2533 0.20278 0 0 0 0 0 -0.11461 0.02458 0.11722 0 -0.87823 0 -2.4119 -0.63188 1.05235 -2.34097
GLY_84 -0.88146 0.02263 1.15551 -6e-05 0 0 0.33565 -0.56719 -0 -0 -0.25672 -0.38935 0 0 0 0 0 -0.12385 0 0 0 -1.48105 0 0.83697 -0.58587 0.28651 -1.64827
GLN_85 -8.66039 1.07927 6.37991 -0.28899 0.03253 0.10254 3.90975 -3.27 -0 -1e-05 -2.83588 0.23427 0 0 -2.04157 0 0 -0.03014 0.17593 0 3.29737 -0.01313 0 -0.18838 -0.4456 0.55831 -2.00422
ALA_86 -3.58685 0.42632 2.01607 -0.02544 0.00032 0 2.01158 -1.589 -0 -0 -0.30999 -0.25167 0 0 0 0 0 -0.05032 0 0 0 -0.0635 0 1.8394 -0.62786 0.63055 0.41961
GLY_87 -2.4833 0.33901 2.39051 -4e-05 0 0 1.42118 -1.36319 -0 -0 -0.57299 -0.42106 0 0 -0.83332 0 0 -0.16235 0 0 0 0.43054 0 0.83697 -0.3751 0.23187 -0.56128
ALA_88 -3.67856 0.29204 1.693 -0.02527 0.00066 0 1.33365 -1.47668 -0 -0 -1.04997 -0.37542 0 0 0 0 0 0.10067 0 0 0 -0.1302 0 1.8394 -0.27747 0.38185 -1.37228
GLN_89 -7.67874 0.78286 5.90097 -0.61694 0.11449 0.40213 2.19658 -3.16621 -0.01906 -0.15809 -1.32079 -0.37036 0 0 0 0 0 -0.01784 0.04081 0 3.24317 -0.01891 0 -0.18838 -0.19936 0.56999 -0.50369
CYS_90 -6.14553 0.4386 4.37875 -0.04875 0.00598 0.01931 2.26575 -2.24126 -0.01345 -0.04532 -2.88817 -0.32816 0 0 0 0 0 -0.04298 0.13761 0.79717 0 0.05107 0 3.6196 0.37834 0.54387 0.88244
LEU_91 -6.60546 0.88487 2.73538 -0.80361 0.48361 0.24312 1.50597 -2.02606 -0.00628 -0.05032 -1.14272 0.21512 0 0 -0.95107 0 0 -0.01272 0.063 1.82793 0 -0.27797 0 0.18072 0.2285 0.74657 -2.76141
LYS_92 -4.86505 0.38238 5.41088 -0.48594 0.2155 0.26329 2.82587 -2.56522 -0.01345 -0.04532 -3.46279 0.12432 0 0 0 -0.61985 0 -0.00741 0.08719 1.63241 0 0.0789 0 -1.5107 0.34212 0.62277 -1.59008
SER_93 -3.1966 0.59052 2.976 -0.02266 0 0.01939 0.84251 -1.44617 -0 -0 -0.47399 -0.21696 0 0 0 0 0 0.34642 0.00011 0.78283 0 -0.26042 0.60066 -0.77834 0.23843 0.20985 0.21159
SER_94 -4.71444 0.8841 4.03321 -0.02975 0.02196 0.03048 2.3999 -1.97494 -0.01755 -0.15712 -0.58493 -0.06066 0 0 -0.54063 -0.6055 0 0.21366 0.04258 0.06739 0 0.18685 0.94021 -0.77834 0.04636 0.75521 0.15805
ILE_95 -8.54064 1.41944 1.5413 -0.60803 0.37117 0.21885 1.64336 -2.23646 -0 -0 -1.0238 -0.47448 0 0 0 0 0 0.00371 0.13412 0.8609 0 0.82925 0 0.73287 5.67677 1.13508 1.68341
CYS_96 -6.26088 1.0054 4.4751 -0.06899 0.00023 0.04552 2.30334 -2.3689 -0.02052 -0.08036 -1.93158 -0.1681 0 0 0 0 0 -0.04561 0.00053 0.39545 0 -0.00417 0 3.6196 5.32029 0.61793 6.83427
CYS_97 -5.45432 0.64662 2.46352 -0.05656 0.00031 0.01798 1.29907 -1.46465 -0 -0 -0.75368 -0.73726 0 0 0 0 0 0.41899 0.00585 0.26297 0 0.18372 0 3.6196 -0.10009 0.52741 0.87947
ASN_98 -5.45724 0.42842 5.24963 -0.1581 0.00087 0.22706 2.98537 -2.60749 -0.02052 -0.08036 -3.12994 -0.80235 0 0 -0.6143 -0.91244 0 -0.02048 0.12348 0 2.43101 0.1861 0 -0.93687 0.43395 0.65537 -2.01881
PHE_99 -5.12043 0.49975 1.58473 -1.03491 0.17603 0.68621 0.55711 -1.25076 -0.00994 -0.03088 -0.64481 -0.10849 0 0 0 0 0 -0.01059 0.16056 0 2.87662 -0.18137 0 1.0402 0.23802 0.36279 -0.21017
GLN_100 -6.59882 0.37232 6.24474 -0.37284 0.06384 0.21263 3.16425 -2.82018 -0 -0 -2.79752 0.04912 0 0 -0.83332 -1.02288 0 0.03452 0.19045 0 4.67202 0.31458 0 -0.18838 -0.0424 0.41421 1.05634
CYS_101 -5.93217 0.76356 2.47454 -0.04596 0 0.01606 1.02189 -1.42743 -0.01452 -0.04687 -2.83369 -0.48822 0 0 0 0 0 0.2696 0.29414 0.55276 0 0.06143 0 3.6196 0.21434 0.69424 -0.80668
ARG_102 -7.36419 0.55089 5.19082 -0.43293 0.05378 0.21888 3.04694 -2.60231 -0 -0 -3.06511 0.17914 0 0 0 -1.02288 0 0.09086 0.41189 2.31752 0 -0.19605 0 -1.2888 0.08015 1.05396 -2.77743
LEU_103 -8.21061 1.1761 3.58162 -0.59903 0.16241 0.14973 1.98818 -2.63252 -0 -0 -1.85964 0.25517 0 0 0 0 0 0.10651 0.11806 0.85811 0 -0.09274 0 0.18072 -0.0273 1.21105 -3.63418
LEU_104 -6.58652 0.76601 3.54913 -0.72405 0.49092 0.27745 2.17046 -2.25406 -0 -0 -2.01792 0.07128 0 0 0 0 0 0.08045 0.4022 2.10575 0 0.15723 0 0.18072 0.14439 0.76459 -0.42196
GLU_105 -3.59104 0.24191 2.44074 -0.20663 0.02664 0.32061 0.14459 -1.23126 -0 -0 -0.36708 -0.60165 0 0 0 0 0 -0.05233 0.00337 0 3.25319 0.26262 0 -2.7348 0.1771 0.35257 -1.56144
LYS_106 -3.52719 0.53192 4.60968 -0.4252 0.04353 0.23177 2.03814 -1.94579 -0 -0 -2.4728 0.30853 0 0 0 -0.69764 0 0.18538 0.06211 2.07622 0 0.01156 0 -1.5107 0.69092 0.57681 0.78724
GLU_107 -2.68432 0.53201 3.1641 -0.45613 0.09918 0.92874 1.12462 -1.33935 -0 -0 -1.3923 -0.44012 0 0 0 -0.69764 0 -0.04591 0.05263 0 3.18123 -0.2744 0 -2.7348 0.43637 0.63275 0.08668
THR_108 -1.77246 0.12718 1.49844 -0.13691 0.08094 0.09604 0.07149 -0.8031 -0 -0 0.0608 -0.98743 0 0 0 0 0 0.00691 0.04715 0.06888 0 -0.40284 2.26906 -1.0874 -0.01597 0.2972 -0.582
GLN_109 -3.85666 0.33898 4.51607 -0.61391 0.12817 0.39343 2.52344 -2.09016 -0 -0 -1.91447 -0.94711 0 0 -1.14755 0 0 0.16806 0.08707 0 4.80762 -0.12071 0 -0.18838 0.07618 0.35587 2.51596
GLU_110 -4.4983 0.37666 3.14512 -0.22159 0.01901 0.30365 1.40257 -1.52211 -0 -0 -2.53017 -0.40069 0 0 -1.14755 -0.41664 0 0.18637 0.0602 0 3.60667 -0.03687 0 -2.7348 -0.37361 0.63465 -4.14743
GLU_111 -5.26529 0.46777 5.22966 -0.27844 0.05556 0.31223 2.33394 -2.46868 -0 -0 -3.00949 -0.31141 0 0 0 0 0 0.04495 0.08014 0 3.0236 -0.09955 0 -2.7348 -0.19511 0.64275 -2.17217
TYR_112 -7.74238 1.05592 1.38977 -0.59147 0.06867 0.29833 1.11544 -1.675 -0 -0 -1.80304 -0.15542 0 0 0 -0.41664 0 0.00273 0.00054 0 1.94333 -0.36141 0.11528 1.2797 -0.01241 0.39707 -5.09097
LYS_113 -5.65943 0.52176 5.4649 -0.32675 0.04088 0.17115 1.95195 -2.48653 -0 -0 -3.43249 0.05022 0 0 0 0 0 0.07362 0.012 2.44309 0 0.00304 0 -1.5107 -0.21772 0.3457 -2.55531
ASP_114 -5.58076 0.38686 5.2344 -0.12819 0.03077 0.42579 2.16713 -2.46682 -0 -0 -2.66036 -0.9188 0 0 0 -0.56482 0 -0.04612 0.05738 0 2.92761 -0.58156 0 -2.3716 -0.3471 0.2911 -4.14509
ILE_115 -8.40271 1.82346 3.33749 -0.56555 0.6577 0.15099 1.6996 -2.36028 -0 -0 -0.94192 -0.28167 0 0 0 0 0 0.00841 0.64281 0.45338 0 -0.1771 0 0.73287 -0.20788 1.72642 -1.70398
PRO_116 -4.59139 0.71406 2.6969 -0.12853 0.00198 0.0924 1.34034 -1.18124 -0 -0 -1.36391 0.22512 0 0 -0.73802 0 0 -0.10561 0.0006 0.12351 0 -0.98678 0 -2.4119 -0.2951 1.86409 -4.7435
SER_117 -2.75255 0.20371 3.0405 -0.03964 0 0.06501 1.39812 -1.36346 -0.00033 -0.00087 -2.18662 -0.6754 0 0 -0.73802 0 0 -0.00904 0.02324 0.64522 0 0.89254 1.86322 -0.77834 0.60439 0.48432 0.67598
ILE_118 -6.24523 0.64869 4.65325 -0.5987 0.35778 0.10744 3.11539 -2.42167 -0.00089 -0.00487 -1.22994 0.40556 0 0 0 0 0 0.05356 0.00159 0.90726 0 -0.59956 0 0.73287 0.7307 0.69423 1.30746
LYS_119 -2.64781 0.15745 1.90396 -0.43794 0.08146 0.24682 0.86663 -1.08238 -0.00033 -0.00087 -0.06394 0.08994 0 0 -0.7331 0 0 -0.1988 0.00569 1.27306 0 -0.02519 0 -1.5107 -0.13223 0.74312 -1.46517
THR_120 -3.99674 0.25231 3.97189 -0.12462 0.10361 0.06853 1.93736 -1.88619 -0 -0 -1.82178 -1.09598 0 0 0 -0.56482 0 -0.03933 0.26183 0.12471 0 -0.23716 2.37338 -1.0874 -0.13562 0.57183 -1.32419
LEU_121 -7.20551 0.72064 4.60798 -0.5195 0.16933 0.10501 2.43065 -2.88118 -0.00089 -0.00487 -0.56148 0.31919 0 0 0 0 0 -0.01195 0.01618 0.76045 0 -0.20962 0 0.18072 -0.48486 0.60512 -1.96459
LEU_122 -6.39622 0.73906 1.54483 -0.4506 0.22193 0.07686 1.31496 -1.57937 -0.01484 -0.07408 -1.45274 0.34716 0 0 0 0 0 -0.02372 0.03578 0.87765 0 -0.08942 0 0.18072 -0.47912 0.77364 -4.44752
HIS_123 -5.99991 0.61673 5.48379 -0.48848 0.02865 0.52106 2.85419 -2.82343 -0.02232 -0.15323 -0.51279 -0.17148 0 0 -0.7331 0 0 0.38989 0.03274 0 2.13638 -0.03856 0 -0.45461 -0.3674 0.77881 1.07693
SER_124 -3.92134 0.26421 3.47993 -0.02907 0.00067 0.04517 0.83405 -1.69918 -0 -0 0.01062 -0.96958 0 0 0 0 0 -0.12619 0.01096 0.16301 0 -0.25634 0.60002 -0.77834 -0.38648 0.52929 -2.22858
ARG_125 -1.82324 0.17015 2.05044 -0.65105 0.13149 0.47091 0.42343 -0.94269 -0 -0 0.121 -0.10372 0 0 0 0 0 -0.06317 0.01654 1.77279 0 -0.09254 0 -1.2888 -0.49594 0.37115 0.06675
LEU_126 -5.50128 0.45683 3.68116 -0.48077 0.25622 0.08545 2.49306 -2.04889 -0.02232 -0.15323 -1.20497 0.29941 0 0 -0.91326 0 0 -0.01618 0.0356 0.42434 0 -0.35301 0 0.18072 -0.40962 0.3342 -2.85654
SER_127 -2.73955 0.08425 2.79413 -0.03106 0.00212 0.05201 1.11523 -1.39596 -0.00083 -0.01042 -0.83437 -1.0681 0 0 0 0 0 0.18954 0.0202 0.34726 0 -0.27532 0.61916 -0.77834 -0.51834 0.32335 -2.10503
HIS_D_128 -4.45743 0.37814 3.14811 -0.39095 0.00971 0.46839 1.53905 -1.72901 -0 -0 -0.28495 -0.3164 0 0 0 0 0 0.00667 1e-05 0 3.34704 -0.32786 0 -0.45461 -0.15569 0.54839 1.32861
LEU_129 -8.43658 1.95026 2.13508 -0.49834 0.23422 0.13645 1.48433 -2.15743 -0 -0 -0.80306 0.17216 0 0 0 0 0 -0.0522 0.03951 0.31089 0 -0.31779 0 0.18072 0.01709 0.96488 -4.63982
LYS_130 -4.87804 0.54048 3.81458 -0.42906 0.07556 0.2459 1.13631 -1.88804 -0 -0 -0.74908 -0.13084 0 0 0 0 0 -0.02884 0.01286 2.05134 0 0.04424 0 -1.5107 -0.31139 0.66462 -1.34011
ILE_131 -5.7083 0.25082 4.41199 -0.50714 0.39436 0.10571 2.41876 -2.38483 -0.00773 -0.06261 -2.07381 -0.05205 0 0 0 0 0 0.03757 0.02303 0.59577 0 -0.39804 0 0.73287 -0.15318 0.35367 -2.02313
LEU_132 -7.55901 1.00861 4.72896 -0.48945 0.24878 0.11799 3.0196 -2.90738 -0.01052 -0.14822 -1.81035 0.32197 0 0 0 0 0 0.01791 0.09156 1.02273 0 -0.09536 0 0.18072 1.3471 1.90372 0.98935
PRO_133 -6.54723 1.72708 4.05666 -0.10164 0.00237 0.06248 1.9118 -1.92796 -0 -0 -1.6439 0.82824 0 0 0 0 0 0.17666 0.06045 0.34977 0 0.27117 0 -2.4119 1.38808 2.21889 0.42102
ALA_134 -4.2111 0.3356 4.06105 -0.0193 0 0 2.39593 -2.28513 -0 -0 -1.39792 -0.36143 0 0 0 0 0 -0.0095 0 0 0 0.08162 0 1.8394 0.13573 0.68026 1.2452
GLN_135 -4.84042 0.18973 4.6318 -0.2612 0.03935 0.192 2.07361 -2.39692 -0.02488 -0.27884 -2.04599 -0.46152 0 0 0 0 0 -0.0433 0.00162 0 2.67955 -0.07581 0 -0.18838 0.02456 0.25626 -0.52876
HIS_D_136 -7.67453 0.84742 5.99343 -0.35952 0.00786 0.42594 3.20366 -3.22727 -0.01003 -0.08145 -2.63882 -0.39128 0 0 0 0 0 -0.02889 0.00449 0 2.44562 -0.01343 0 -0.45461 -0.14891 0.42018 -1.68015
ALA_137 -5.45238 0.49297 4.28496 -0.02082 0 0 2.64084 -2.71843 -0 -0 -2.64302 -0.36376 0 0 0 0 0 0.01154 0 0 0 -0.32999 0 1.8394 -0.31394 0.43933 -2.13329
GLN_138 -4.15579 0.23021 5.03917 -0.26717 0.04685 0.21072 1.99956 -2.36953 -0.03431 -0.30124 -1.4143 -0.45172 0 0 -0.66898 0 0 0.15645 0.04862 0 2.72248 -0.11942 0 -0.18838 -0.38736 0.30097 0.39683
GLN_139 -5.74129 0.4316 6.315 -0.8437 0.12692 0.89481 3.22042 -3.03757 -0.00052 -0.00534 -2.84883 -0.78811 0 0 0 -1.04478 0 -0.04372 0.0108 0 3.04895 -0.08802 0 -0.18838 -0.20708 0.31198 -0.47685
VAL_140 -7.6487 1.01863 4.35697 -0.31535 0.19851 0.0718 3.59461 -2.93527 -0 -0 -3.42209 -0.21679 0 0 0 0 0 0.00784 1e-05 0.30459 0 -0.08216 0 1.9342 -0.2084 0.60149 -2.74011
GLU_141 -5.78071 0.52379 6.5089 -0.23781 0.02775 0.32846 3.04167 -2.93161 -0.05789 -0.58966 -1.48736 -0.556 0 0 -1.1218 0 0 -0.13934 0.11536 0 3.43224 -0.24734 0 -2.7348 -0.32283 0.7424 -1.48659
GLN_142 -4.55819 0.47043 4.80869 -0.30456 0.07032 0.29523 1.9118 -2.27469 -0.00053 -0.00538 -2.03553 -0.55278 0 0 -0.66898 0 0 -0.05865 0.12231 0 3.01722 -0.20319 0 -0.18838 -0.514 0.44978 -0.2191
HIS_D_143 -4.15764 0.29915 4.05442 -0.42827 0.01212 0.56827 2.22272 -1.96841 -1e-05 -4e-05 -1.7104 -0.22935 0 0 0 -1.04478 0 0.02629 0.10343 0 1.53634 -0.36657 0 -0.45461 0.02848 0.30413 -1.20472
MET_144 -7.56471 1.33693 2.21022 -0.38519 0.14105 0.1041 1.09212 -1.6741 -0 -0 -0.36399 0.10199 0 0 0 0 0 0.0274 0.04207 1.73291 0 0.05261 0 0.60916 0.06619 0.93408 -1.53716
PRO_145 -4.33376 0.95824 2.67252 -0.20558 0.01658 0.15218 0.79586 -1.10913 -0 -0 -0.29364 -0.09617 0 0 0 0 0 0.67301 0.00179 0.26922 0 -0.38099 0 -2.4119 -0.19284 1.60543 -1.8792
PRO_146 -6.39104 0.70053 4.1564 -0.12865 0 0.09419 1.62549 -1.83553 -0.01483 -0.07826 -1.11507 0.24951 0 0 0 0 0 0.00218 0.01659 0.57973 0 -1.02214 0 -2.4119 0.01666 1.06286 -4.49328
ILE_147 -6.79155 1.41534 2.41982 -0.51198 0.49464 0.10584 0.95667 -1.80123 -0.00146 -0.0189 0.66781 0.00724 0 0 0 0 0 -0.0055 0.03567 0.81204 0 -0.18299 0 0.73287 -0.00534 0.54944 -1.12155
HIS_148 -5.32936 0.28866 4.71908 -0.68155 0.05146 0.76645 2.51891 -2.25798 -0 -0 -1.5762 -1.22832 0 0 -1.84337 0 0 -0.06801 0.00023 0 2.56882 -0.06855 0 -0.45461 0.08112 0.64617 -1.86704
ASP_149 -5.77372 1.10372 7.43379 -0.197 0.06505 0.61148 3.28877 -3.03338 -0.02377 -0.16638 -3.67088 -1.40811 0 0 -0.73674 0 0 -0.06478 0.00507 0 2.50012 -0.50766 0 -2.3716 -0.28499 1.14948 -2.08153
PRO_150 -3.41861 0.56718 3.24041 -0.06996 0 0.04366 2.02117 -1.41941 -0 -0 -1.15223 0.60018 0 0 -0.88236 0 0 -0.2468 0.05021 0.22839 0 -0.86751 0 -2.4119 -0.02506 1.10259 -2.64004
HIS_D_151 -6.38405 0.97733 5.1314 -0.39373 0.07765 0.48457 2.50828 -2.6621 -0 -0 -2.93207 -0.56327 0 0 -0.73674 0 0 0.05523 0.13122 0 3.05744 -0.52684 0 -0.45461 0.38148 0.8238 -1.025
SER_152 -5.12629 0.4555 4.88849 -0.02904 0 0.0485 1.81603 -2.28343 -0.00894 -0.08812 -1.73765 -0.96218 0 0 0 0 0 -0.01401 0.00099 1.03721 0 0.17438 0.70492 -0.77834 0.07334 0.73063 -1.09799
PHE_153 -8.55132 1.46996 2.90377 -0.83656 0.12571 0.28178 1.52849 -2.31211 -0 -0 0.26658 -0.64543 0 0 0 0 0 0.32009 0.02334 0 2.92022 -0.25185 0 1.0402 0.2225 0.71863 -0.776
LEU_154 -5.28547 0.86396 1.84801 -0.54128 0.38147 0.1498 1.43828 -1.62736 -0.03066 -0.14888 -0.42047 0.21337 0 0 0 0 0 -0.06476 0.41173 0.08587 0 -0.13837 0 0.18072 -0.04028 0.88294 -1.84138
THR_155 -5.05384 0.98477 3.37043 -0.20442 0.36699 0.07984 1.83997 -1.98385 -0.01933 -0.1357 -1.14092 -0.5529 0 0 0 0 0 0.00272 0.17573 1.82308 0 -0.1182 2.27089 -1.0874 -0.55376 0.87901 0.94312
ASN_156 -7.42295 0.84876 5.90919 -0.33283 0.14385 0.63165 2.74389 -3.10003 -0.03857 -0.31909 -0.01737 -1.0784 0 0 0 -0.6055 0 0.05452 0.00303 0 2.40489 -0.1954 0 -0.93687 -0.4487 0.71057 -1.04535
GLU_157 -6.83604 1.06129 7.52199 -0.26614 0.0229 0.27505 3.14837 -3.36243 -0.0151 -0.08311 -2.50642 -0.40787 0 0 -0.43679 0 0 -0.00214 0.18507 0 3.51306 -0.12103 0 -2.7348 -0.16333 0.60246 -0.60501
GLU_158 -3.59432 0.20736 4.10221 -0.21374 0.03588 0.30875 1.65023 -1.93848 -0.04999 -0.28459 -1.21938 -0.59363 0 0 0 0 0 -0.02437 0.01554 0 3.01705 -0.31231 0 -2.7348 -0.29843 0.55265 -1.37438
THR_159 -6.98316 1.09331 5.16206 -0.22126 0.26776 0.08248 3.31477 -2.83687 -0 -0 -2.7361 -0.24774 0 0 -1.12807 0 0 -0.03254 0.1019 0.18753 0 0.24671 2.5826 -1.0874 -0.06955 0.52587 -1.77769
VAL_160 -8.47868 1.65114 3.05629 -0.33527 0.31018 0.08046 2.39833 -2.77653 -0 -0 -1.21697 -0.59983 0 0 0 0 0 -0.0379 0.02964 0.13527 0 0.15348 0 1.9342 0.4238 1.04908 -2.22333
TYR_161 -5.53837 0.39746 4.24582 -0.87356 0.08298 0.2955 2.68573 -2.43944 -0.01065 -0.11487 -2.21139 -0.46573 0 0 0 0 0 0.10248 0.0039 0 2.49859 0.22437 0.00523 1.2797 0.46911 0.93565 1.57249
PHE_162 -10.98 1.59489 3.90264 -0.55128 0.04319 0.29367 2.72142 -3.22167 -0 -0 -1.62751 -0.11133 0 0 0 0 0 -0.02663 0.003 0 2.09368 -0.30463 0 1.0402 0.45707 0.77418 -3.8991
ASN_163 -4.38435 0.37564 3.94589 -0.18757 0.10584 0.32323 1.7641 -1.94915 -0 -0 -1.32879 -0.92182 0 0 0 -0.9806 0 -0.06508 0.11782 0 1.89546 -1.0212 0 -0.93687 -0.3584 0.88139 -2.72446
THR_164 -5.18626 0.48149 3.19778 -0.13055 0.08756 0.09296 0.61383 -2.13641 -0.01569 -0.05792 0.37025 -0.64122 0 0 0 0 0 0.03042 0.04962 0.10208 0 -0.37682 2.33457 -1.0874 -0.58681 0.5446 -2.31391
ASN_165 -2.41784 0.12955 2.38637 -0.18212 0.00855 0.28819 0.24032 -1.23332 -5e-05 -0.0014 0.1035 -0.7841 0 0 0 0 0 0.01204 0.00225 0 2.30956 0.31843 0 -0.93687 0.19037 0.25201 0.68543
ILE_166 -6.32558 0.35441 1.55664 -0.54276 0.47501 0.11199 0.55868 -1.4255 -0 -0 -0.57363 0.10677 0 0 0 0 0 -0.09127 0.01415 1.87447 0 -0.40496 0 0.73287 0.05259 0.27352 -3.25262
SER_167 -3.92438 0.1417 5.09757 -0.03003 0 0.06964 2.50991 -2.25497 -0 -0 -2.48246 -0.39812 0 0 -0.45915 0 0 -0.00388 0.01136 0.15327 0 -0.45004 0.60316 -0.77834 -0.49894 0.24211 -2.45159
THR_168 -3.81432 0.174 4.19511 -0.204 0.18298 0.07665 1.60985 -2.03002 -0 -0 -1.50819 -0.50797 0 0 0 0 0 -0.02855 0.00057 0.073 0 0.02336 2.28605 -1.0874 -0.23381 0.14053 -0.65215
GLU_169 -4.0919 0.15823 5.01733 -0.46735 0.30828 1.48281 1.63809 -2.33371 -0.02835 -0.16213 -1.45446 -2.92653 0 0 0 0 0 0.02822 0.03273 0 3.93269 -0.19897 0 -2.7348 -0.14636 0.16839 -1.77779
GLU_170 -5.62237 0.44089 5.10079 -0.45433 0.10549 0.89868 2.11362 -2.53762 -0.02835 -0.16213 -0.86095 -0.48413 0 0 -0.45915 0 0 0.20044 0.02896 0 3.27163 -0.33729 0 -2.7348 -0.43477 0.24193 -1.71346
PHE_171 -8.90752 1.12465 4.98674 -0.77079 0.02854 0.17675 3.47408 -3.37757 -0.0032 -0.02912 -3.29113 -0.15969 0 0 0 0 0 0.00281 0.02656 0 1.8433 -0.45469 0 1.0402 -0.17248 0.51103 -3.95154
ASN_172 -7.44572 0.51551 6.52552 -0.1811 0.05363 0.26463 3.33145 -3.49813 -0.0185 -0.15336 -2.83478 -0.34036 0 0 0 0 0 0.12231 0.02629 0 1.56685 0.27074 0 -0.93687 0.10327 0.51383 -2.11479
ALA_173 -3.18948 0.24574 3.41872 -0.02255 0 0 1.66455 -2.01707 -0 -0 -1.12556 -0.37829 0 0 0 0 0 -0.03362 0 0 0 -0.3676 0 1.8394 -0.29091 0.24826 -0.00841
SER_174 -4.6181 0.46196 4.74672 -0.02394 0 0.022 2.75297 -2.50685 -0.02618 -0.3055 -1.99569 -0.10758 0 0 0 0 0 0.04664 0.00457 0.5428 0 0.1097 0.60753 -0.77834 -0.32014 0.273 -1.11442
VAL_175 -9.99788 2.27169 3.71468 -0.33019 0.38776 0.07587 3.84662 -3.53302 -0.00822 -0.03571 -1.97618 -0.26115 0 0 0 0 0 -0.06806 0.04414 0.67867 0 0.11524 0 1.9342 -0.14709 0.6761 -2.61253
ALA_176 -4.12909 0.45183 4.16764 -0.02501 0.0003 0 2.1917 -2.38736 -0.0032 -0.02912 -1.40239 -0.42148 0 0 -0.70329 0 0 -0.22614 0 0 0 -0.23447 0 1.8394 0.06772 0.67954 -0.16342
ASP_177 -2.37714 0.50005 2.88816 -0.12257 0.03616 0.38796 1.16364 -1.38697 -0 -0 -1.1642 -0.20452 0 0 0 0 0 -0.04803 0.02841 0 2.40797 -0.35518 0 -2.3716 -0.19307 0.49356 -0.31736
TYR_178 -9.97271 2.4233 1.9894 -0.74126 0.05125 0.31563 3.01354 -2.60147 -0.01829 -0.15411 -2.48531 -0.2309 0 0 0 0 0 0.3689 0.01516 0 1.43089 -0.10867 0.11158 1.2797 -0.09853 1.68511 -3.72677
VAL_179 -6.11573 1.23681 2.41385 -0.23161 0.15329 0.04317 1.66503 -2.03191 -0 -0 0.74523 -0.22934 0 0 0 0 0 0.39692 0.0699 1.36562 0 -0.37792 0 1.9342 0.14502 2.58345 3.76597
PRO_180 -6.74647 1.20568 2.41197 -0.07872 0 0.04747 0.82409 -1.32946 -0 -0 0.07498 0.5237 0 0 0 0 0 -0.2753 0.25578 0.29238 0 -1.00051 0 -2.4119 0.5587 1.61107 -4.03654
HIS_181 -3.76024 0.50285 2.43704 -0.46707 0.03655 0.5818 0.6594 -1.35649 -0.02253 -0.10319 -0.06321 -0.06707 0 0 0 0 0 0.03644 0.29278 0 1.49374 -0.73608 0 -0.45461 1.17408 0.76438 0.94856
ALA_182 -4.1992 0.22961 2.78906 -0.01967 0 0 2.16187 -1.9109 -0 -0 -1.76754 -0.42133 0 0 0 0 0 0.00408 0 0 0 -0.44331 0 1.8394 0.56192 0.48605 -0.68996
THR_183 -7.46386 0.95997 4.64488 -0.11414 0.17069 0.07101 3.36356 -2.53771 -0 -0 -1.71099 -0.46881 0 0 -1.84337 0 0 -0.00309 0.12833 0.19387 0 -0.76932 2.30409 -1.0874 0.03565 0.30923 -3.81738
LEU_184 -7.79802 0.95554 3.20245 -0.48666 0.16299 0.07985 2.47676 -2.31649 -0.00409 -0.0134 -1.7949 0.1912 0 0 0 0 0 0.00507 0.0127 0.87702 0 0.1361 0 0.18072 0.36438 0.67653 -3.09223
VAL_185 -7.32317 0.97247 0.46021 -0.39754 0.47276 0.10075 0.76366 -1.49947 -0.00448 -0.01884 -0.42457 -0.23325 0 0 0 0 0 -0.01966 0.01251 1.3013 0 -0.64896 0 1.9342 0.23784 0.71631 -3.59792
LEU_186 -8.36026 0.78057 2.92758 -0.46726 0.25993 0.12794 2.4394 -2.54858 -0.00409 -0.0134 -3.05145 0.00973 0 0 0 0 0 -0.03781 0.26758 1.7988 0 -0.09819 0 0.18072 -0.21884 0.46832 -5.53932
SER_187 -4.42897 0.42053 3.26203 -0.03103 0 0.0719 1.96972 -1.68568 -0.01477 -0.12394 -2.02955 -0.48949 0 0 -1.1218 0 0 0.01908 0.00543 0.55695 0 -0.13229 0.66035 -0.77834 0.01736 0.39679 -3.45572
TRP_188 -7.85693 0.60497 5.11412 -0.95299 0.13582 0.07806 2.93191 -2.81899 -0 -0 -2.15669 -0.69511 0 0 0 0 0 0.01586 0.01922 0 1.84854 -0.46153 0 1.6906 0.43145 0.42258 -1.64911
SER_189 -3.78211 0.5157 2.53867 -0.0277 0 0.06562 1.33865 -1.35832 -0 -0 -0.56366 -0.21404 0 0 0 0 0 -0.00495 0.00052 0.05005 0 -0.53081 0.60355 -0.77834 0.23198 0.38656 -1.52863
ALA_190 -3.27908 0.22841 2.13366 -0.02111 0 0 1.82285 -1.54517 -0 -0 -1.39363 -0.38611 0 0 0 0 0 -0.0064 0 0 0 -0.55441 0 1.8394 -0.20414 0.19691 -1.16883
LEU_191 -4.7948 0.83615 0.98191 -0.57555 0.26702 0.13206 0.18286 -1.13801 -0 -0 -0.32768 0.35732 0 0 0 0 0 -0.01862 0.03927 0.83542 0 -0.29154 0 0.18072 -0.10961 0.31645 -3.12663
VAL_192 -5.42255 0.48141 3.56896 -0.27197 0.21415 0.05615 1.94132 -2.17882 -0.01122 -0.08184 -2.13936 -0.22892 0 0 0 0 0 -0.03077 0.00911 0.29384 0 -0.79475 0 1.9342 -0.29541 0.48187 -2.47461
ALA_193 -1.94471 0.14005 0.79933 -0.02457 4e-05 0 0.18235 -0.61764 -0 -0 -0.22625 -0.26785 0 0 0 0 0 0.06205 0 0 0 0.10721 0 1.8394 -0.20302 0.36914 0.21554
ARG_194 -7.20116 0.55498 7.34011 -0.59326 0.0796 0.39761 2.68312 -3.16873 -0.00049 -0.00153 -1.75574 0.1841 0 0 -0.34727 0 0 0.00398 0.19584 2.11186 0 -0.24036 0 -1.2888 -0.10885 0.49962 -0.65539
GLU_195 -1.42195 0.06216 1.68427 -0.45765 0.26798 1.44359 0.45126 -0.7258 -0.02779 -0.15657 -0.01266 -3.05997 0 0 0 0 0 -0.0844 0.00895 0 3.90381 -0.33954 0 -2.7348 -0.47581 0.47558 -1.19932
GLU_196 -3.72229 0.32252 3.47252 -0.24 0.05747 0.39956 1.36899 -1.50756 -0.02779 -0.15657 -1.71428 -0.54845 0 0 0 0 0 -0.05991 0.01372 0 2.92266 0.06162 0 -2.7348 -0.51996 0.41641 -2.19614
GLY_197 -3.9347 0.24777 3.81976 -0.00099 0 0 2.19285 -2.01868 -0.01072 -0.08031 -1.85121 -0.31123 0 0 0 0 0 -0.11696 0 0 0 -1.54243 0 0.83697 0.16858 0.52201 -2.07929
GLN_198 -9.05665 1.21515 7.34776 -0.31583 0.02221 0.16734 2.98541 -3.70063 -0.01484 -0.07408 -4.14711 -0.05693 0 0 -1.26053 0 0 0.17875 0.34997 0 3.80358 0.1218 0 -0.18838 0.2763 0.66289 -1.68382
ARG_199 -7.58853 0.57032 6.6341 -0.68577 0.09891 0.40939 2.96989 -2.96402 -0 -0 -3.70815 0.35544 0 0 0 -0.97249 0 -0.01304 0.14817 2.22452 0 -0.11786 0 -1.2888 -0.09615 1.06797 -2.95611
LEU_200 -7.02619 1.02545 1.96557 -0.49595 0.46625 0.07988 1.25828 -1.74271 -0.01574 -0.14876 -2.06619 0.21392 0 0 -0.32471 0 0 0.17569 0.13607 0.42849 0 -0.1698 0 0.18072 0.01843 1.20073 -4.84057
ALA_201 -4.56174 0.25071 1.7495 -0.02069 0 0 1.8894 -1.72257 -0 -0 -2.2075 -0.442 0 0 0 0 0 0.0355 0 0 0 -0.38878 0 1.8394 0.11137 0.8859 -2.58148
CYS_202 -7.07662 1.06633 3.50726 -0.06158 0 0.04721 2.31819 -2.06778 -0.01569 -0.05792 -1.13953 -0.32266 0 0 0 0 0 0.03539 0.01246 0.26988 0 -0.45223 0 3.6196 0.11419 0.47313 0.26963
GLY_203 -3.81964 0.39977 3.15571 -0.00133 0 0 1.85216 -1.83117 -0 -0 -1.63852 -0.36503 0 0 0 0 0 -0.08465 0 0 0 -0.32856 0 0.83697 0.44244 0.36326 -1.01858
LEU_204 -7.7513 1.32598 1.27961 -0.54192 0.16226 0.11687 0.71374 -1.78742 -0 -0 -0.41514 0.18008 0 0 0 0 0 0.02135 0.00405 0.91286 0 -0.07292 0 0.18072 0.60878 0.67782 -4.38458
HIS_D_205 -6.55558 0.61777 5.00531 -0.74599 0.01523 0.98177 2.60535 -2.75936 -0 -0 -3.08569 -0.41323 0 0 0 0 0 -0.00374 0.14502 0 2.2666 -0.28616 0 -0.45461 0.11304 0.77183 -1.78246
PHE_206 -9.09398 1.25619 1.92752 -0.51634 0.08252 0.25033 1.34666 -2.11827 -0.0151 -0.08311 -2.10769 -0.01261 0 0 -0.43679 0 0 0.05547 0.01065 0 2.15978 -0.32277 0 1.0402 -0.28145 0.57548 -6.2833
ILE_207 -7.01883 1.11884 2.41893 -0.72524 0.89369 0.33724 2.07954 -2.13297 -0.00146 -0.0189 -2.26333 -0.41127 0 0 0 0 0 0.17895 0.05913 0.97547 0 -0.22584 0 0.73287 -0.27574 0.74045 -3.53844
LYS_208 -3.68662 0.54831 1.04498 -0.50329 0.21542 0.38085 0.2612 -0.84863 -0 -0 -0.36798 -0.44337 0 0 0 0 0 0.14684 0.05134 2.51523 0 -0.12656 0 -1.5107 0.18007 0.57677 -1.56613
LEU_209 -7.81391 1.16979 1.44563 -0.46156 0.16618 0.08071 1.35838 -1.79783 -0 -0 -1.3151 0.16157 0 0 0 0 0 0.04277 0.07389 0.57454 0 -0.27837 0 0.18072 0.15748 0.42575 -5.82935
TYR_210 -3.71802 0.19003 2.7968 -0.8169 0.07535 0.12256 0.96271 -1.56565 -0.00667 -0.05033 -0.06236 -0.5139 0 0 0 0 0 -0.04501 0.00213 0 1.75822 -0.34726 0.05851 1.2797 0.25688 0.47998 0.85678
LYS_211 -5.82123 0.39665 3.54778 -0.38286 0.04782 0.18853 0.5811 -1.84661 -0.0292 -0.15352 -0.59938 0.04902 0 0 0 0 0 -0.05244 0.0291 1.77838 0 0.10694 0 -1.5107 0.35479 0.24232 -3.07352
LEU_212 -5.28606 0.35345 4.2205 -0.46253 0.20893 0.08596 2.10061 -2.24781 -0 -0 -2.75678 0.2176 0 0 0 0 0 -0.00706 0.0506 0.50924 0 -0.32892 0 0.18072 -0.21016 0.1808 -3.19089
PHE_213 -4.69263 0.58653 2.49819 -0.59146 0.08288 0.29996 0.54782 -1.41987 -0 -0 0.19528 0.08499 0 0 0 0 0 0.0105 0.07781 0 1.93041 -0.32677 0 1.0402 -0.35792 0.36976 0.33568
GLU_214 -2.10007 0.4274 1.82572 -0.47594 0.14314 0.99717 0.19432 -0.86367 -0 -0 -0.18012 -0.47189 0 0 0 0 0 -0.07641 0.02641 0 2.81712 -0.04501 0 -2.7348 -0.42278 0.37468 -0.56474
THR_215 -2.28149 0.16976 1.99785 -0.20703 0.18497 0.07826 0.94797 -1.03201 -0 -0 0.59809 -0.58522 0 0 0 0 0 -0.04353 0.00169 0.12855 0 0.10767 2.3069 -1.0874 -0.23955 0.26342 1.30889
GLY_216 -2.66609 0.1658 2.64399 -6e-05 0 0 1.12486 -1.33692 -0.00345 -0.04528 -0.99321 -0.38485 0 0 0 0 0 -0.18278 0 0 0 -1.48672 0 0.83697 -0.40927 0.23337 -2.50362
HIS_217 -5.15093 0.35341 4.70316 -0.60013 0.10485 0.48111 1.95105 -2.25081 -0 -0 -0.91001 -1.03296 0 0 0 0 0 -0.04834 0.07877 0 1.51398 -0.07433 0 -0.45461 -0.69164 0.21982 -1.80762
CYS_218 -4.88037 0.4634 2.38532 -0.07345 0.00072 0.03984 0.63193 -1.26669 -0 -0 -0.45934 -0.14993 0 0 0 0 0 0.08019 0.02079 0.14389 0 -0.40739 0 3.6196 1.12439 0.92005 2.19296
PRO_219 -3.99525 0.4846 1.98498 -0.12452 0 0.09224 0.87399 -0.99085 -0 -0 -0.92358 0.26748 0 0 0 0 0 -0.0506 0.03905 0.17788 0 -1.17276 0 -2.4119 1.07297 1.01892 -3.65733
ALA_220 -1.54627 0.03342 0.52714 -0.02457 0 0 0.13321 -0.45237 -0 -0 -0.0282 -0.221 0 0 0 0 0 0.01458 0 0 0 -0.02597 0 1.8394 -0.68672 0.4481 0.01076
ALA_221 -4.90806 1.35214 0.92612 -0.02818 0.0108 0 1.62569 -1.65811 -0 -0 -0.68107 -0.4638 0 0 0 0 0 0.89675 0 0 0 -0.24984 0 1.8394 0.2015 1.03662 -0.10003
PRO_222 -3.89889 0.59037 1.85454 -0.07412 0 0.0453 0.7131 -0.99576 -0 -0 -0.04454 0.56721 0 0 0 0 0 -0.24624 0.01596 0.23108 0 -1.06786 0 -2.4119 1.09627 1.49487 -2.1306
THR_223 -6.49234 0.98251 5.13267 -0.13103 0.09415 0.09303 2.26953 -2.73967 -0.03023 -0.27856 -1.73713 -0.88617 0 0 -0.47215 0 0 0.10033 0.03493 0.07243 0 -0.24918 2.37874 -1.0874 0.75455 1.10323 -1.08776
ALA_224 -6.86497 0.6963 4.08398 -0.02097 0 0 2.93701 -3.00684 -0 -2e-05 -4.037 -0.18029 0 0 0 0 0 0.58521 0 0 0 -0.07587 0 1.8394 0.01242 0.75821 -3.27342
SER_225 -4.25548 0.23738 3.43732 -0.02396 2e-05 0.02465 1.52193 -1.74811 -0 -0 -1.12308 -0.4507 0 0 0 0 0 -0.08483 0.03066 0.58018 0 0.26126 0.6027 -0.77834 0.27881 0.79679 -0.69282
PHE_226 -6.07433 0.49334 3.55423 -0.67866 0.0918 0.4289 1.50903 -1.90194 -0 -0 -0.67562 0.17298 0 0 -1.09131 0 0 0.01248 0.16406 0 2.1679 -0.15743 0 1.0402 0.35459 0.68812 0.09833
LEU_227 -8.65143 1.05561 4.3781 -0.47833 0.23453 0.1163 2.29583 -2.80513 -0.01382 -0.06758 -1.26761 0.13011 0 0 0 0 0 0.08613 0.3535 0.28356 0 -0.13942 0 0.18072 -0.08038 0.76777 -3.62156
ARG_228 -5.91462 0.58859 6.44549 -0.45245 0.05626 0.23141 2.5469 -2.90161 -0 -0 -2.22217 0.46557 0 0 -1.17544 0 0 -0.07829 0.3643 2.10521 0 -0.19846 0 -1.2888 -0.1389 1.12581 -0.44119
ARG_229 -3.89225 0.26796 3.49819 -0.60434 0.13129 0.3898 0.67695 -1.52556 -0.00097 -0.03546 -0.49133 0.58209 0 0 -0.59744 0 0 -0.03317 0.1608 2.11376 0 -0.04353 0 -1.2888 -0.44272 0.89018 -0.24453
ARG_230 -4.64212 0.36158 4.41341 -0.45068 0.08951 0.23553 1.68915 -1.97764 -0.02858 -0.29052 -1.28398 0.3846 0 0 -0.49387 0 0 -0.00617 0.5735 2.13164 0 -0.11838 0 -1.2888 -0.31518 0.45566 -0.56134
HIS_231 -0.94455 0.03257 1.01004 -0.39765 0.00631 0.42916 0.06275 -0.46781 -0 -0 -0.25075 -0.27282 0 0 0 0 0 -0.0054 0.00102 0 1.93647 -0.053 0 -0.45461 -0.23434 0.18634 0.58373
SER_232 -0.99193 0.02805 1.41412 -0.02685 0 0.0635 0.26819 -0.62683 -0.01034 -0.14221 0.03892 -0.3075 0 0 0 0 0 -0.01272 0.00275 0.04735 0 -0.53563 0.60156 -0.77834 -0.33632 0.09115 -1.21308
SER_233 -0.86464 0.0342 1.3223 -0.02675 0 0.02195 0.2075 -0.54643 -0 -0 0.03958 -0.16538 0 0 0 0 0 -0.00805 0.00239 0.52014 0 -0.11267 0.60044 -0.77834 -0.4483 0.13842 -0.06364
ASP:CtermProteinFull_234 -0.55692 0.02536 0.99481 -0.13846 0.00372 0.4686 0.14438 -0.40491 -0 -0 0.14989 -0.41776 0 0 0 0 0 0 0.00516 0 2.40217 0 0 -2.3716 -0.28129 0.37622 0.39938
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77769 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 104.495
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 17.772625
REMARK    SCORE     hbond_lr_bb:         -46.029
REMARK    SCORE         fa_elec:        -262.869
REMARK    SCORE fa_intra_sol_xover4:          47.660
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           5.192
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -421.829
REMARK    SCORE     hbond_bb_sc:         -43.023
REMARK    SCORE         p_aa_pp:         -42.576
REMARK    SCORE     lk_ball_wtd:         -43.206
REMARK    SCORE    fa_intra_rep:           2.264
REMARK    SCORE          fa_sol:         638.931
REMARK    SCORE        hbond_sc:         -22.334
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.108
REMARK    SCORE          fa_dun:         303.578
REMARK    SCORE     cart_bonded:         138.528
REMARK    SCORE     rama_prepro:          -1.953
REMARK    SCORE          fa_atr:       -1171.172
REMARK    SCORE           score:        -421.829
REMARK    SCORE             ref:          69.919
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         134.867
REMARK    SCORE atom_pair_constraint:         -76.496
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASN A   1      -0.052  -0.125   0.186  1.00 23.100          N  
ATOM      2  CA  ASN A   1       1.379   0.012  -0.053  1.00 23.280          C  
ATOM      3  C   ASN A   1       1.762   1.491  -0.078  1.00 23.440          C  
ATOM      4  O   ASN A   1       1.551   2.203   0.904  1.00 23.840          O  
ATOM      5  CB  ASN A   1       1.776  -0.704  -1.336  1.00 32.520          C  
ATOM      6  CG  ASN A   1       1.608  -2.192  -1.227  1.00 32.520          C  
ATOM      7  OD1 ASN A   1       1.544  -2.728  -0.117  1.00 32.520          O  
ATOM      8  ND2 ASN A   1       1.533  -2.860  -2.345  1.00 32.520          N  
ATOM      9 1H   ASN A   1      -0.288  -1.106   0.250  1.00 27.720          H  
ATOM     10 2H   ASN A   1      -0.290   0.335   1.053  1.00 27.720          H  
ATOM     11 3H   ASN A   1      -0.565   0.300  -0.572  1.00 27.720          H  
ATOM     12  HA  ASN A   1       1.918  -0.444   0.779  1.00 27.940          H  
ATOM     13 1HB  ASN A   1       1.173  -0.339  -2.170  1.00 39.020          H  
ATOM     14 2HB  ASN A   1       2.824  -0.502  -1.564  1.00 39.020          H  
ATOM     15 1HD2 ASN A   1       1.422  -3.856  -2.328  1.00 39.020          H  
ATOM     16 2HD2 ASN A   1       1.591  -2.381  -3.223  1.00 39.020          H  
ATOM     17  N   SER A   2       2.305   1.960  -1.197  1.00 23.240          N  
ATOM     18  CA  SER A   2       2.709   3.352  -1.330  1.00 23.490          C  
ATOM     19  C   SER A   2       2.774   3.631  -2.833  1.00 23.490          C  
ATOM     20  O   SER A   2       2.632   2.695  -3.620  1.00 23.090          O  
ATOM     21  CB  SER A   2       4.084   3.565  -0.709  1.00 32.790          C  
ATOM     22  OG  SER A   2       5.089   3.045  -1.538  1.00 32.790          O  
ATOM     23  H   SER A   2       2.471   1.350  -1.984  1.00 27.890          H  
ATOM     24  HA  SER A   2       1.965   3.979  -0.845  1.00 28.190          H  
ATOM     25 1HB  SER A   2       4.276   4.599  -0.491  1.00 39.340          H  
ATOM     26 2HB  SER A   2       4.110   3.043   0.246  1.00 39.340          H  
ATOM     27  HG  SER A   2       5.903   3.081  -1.023  1.00 39.340          H  
ATOM     28  N   PRO A   3       2.936   4.894  -3.278  1.00 24.010          N  
ATOM     29  CA  PRO A   3       3.141   5.300  -4.665  1.00 24.170          C  
ATOM     30  C   PRO A   3       4.396   4.721  -5.346  1.00 23.570          C  
ATOM     31  O   PRO A   3       4.514   4.810  -6.570  1.00 23.470          O  
ATOM     32  CB  PRO A   3       3.260   6.828  -4.551  1.00 36.260          C  
ATOM     33  CG  PRO A   3       2.516   7.189  -3.292  1.00 36.260          C  
ATOM     34  CD  PRO A   3       2.788   6.055  -2.346  1.00 36.260          C  
ATOM     35  HA  PRO A   3       2.246   5.033  -5.242  1.00 29.000          H  
ATOM     36 1HB  PRO A   3       4.322   7.115  -4.514  1.00 43.510          H  
ATOM     37 2HB  PRO A   3       2.834   7.302  -5.448  1.00 43.510          H  
ATOM     38 1HG  PRO A   3       2.875   8.159  -2.908  1.00 43.510          H  
ATOM     39 2HG  PRO A   3       1.444   7.313  -3.507  1.00 43.510          H  
ATOM     40 1HD  PRO A   3       3.721   6.268  -1.818  1.00 43.510          H  
ATOM     41 2HD  PRO A   3       1.929   5.957  -1.676  1.00 43.510          H  
ATOM     42  N   ILE A   4       5.363   4.208  -4.576  1.00 23.250          N  
ATOM     43  CA  ILE A   4       6.584   3.691  -5.181  1.00 22.920          C  
ATOM     44  C   ILE A   4       6.626   2.170  -5.214  1.00 22.080          C  
ATOM     45  O   ILE A   4       6.671   1.512  -4.177  1.00 21.650          O  
ATOM     46  CB  ILE A   4       7.812   4.226  -4.417  1.00 32.220          C  
ATOM     47  CG1 ILE A   4       7.806   5.783  -4.489  1.00 32.220          C  
ATOM     48  CG2 ILE A   4       9.110   3.626  -5.000  1.00 32.220          C  
ATOM     49  CD1 ILE A   4       8.802   6.467  -3.583  1.00 32.220          C  
ATOM     50  H   ILE A   4       5.242   4.105  -3.570  1.00 27.900          H  
ATOM     51  HA  ILE A   4       6.639   4.048  -6.206  1.00 27.500          H  
ATOM     52  HB  ILE A   4       7.730   3.947  -3.367  1.00 38.660          H  
ATOM     53 1HG1 ILE A   4       8.006   6.083  -5.515  1.00 38.660          H  
ATOM     54 2HG1 ILE A   4       6.818   6.141  -4.214  1.00 38.660          H  
ATOM     55 1HG2 ILE A   4       9.972   3.992  -4.458  1.00 38.660          H  
ATOM     56 2HG2 ILE A   4       9.094   2.536  -4.921  1.00 38.660          H  
ATOM     57 3HG2 ILE A   4       9.199   3.905  -6.049  1.00 38.660          H  
ATOM     58 1HD1 ILE A   4       8.711   7.547  -3.701  1.00 38.660          H  
ATOM     59 2HD1 ILE A   4       8.595   6.198  -2.546  1.00 38.660          H  
ATOM     60 3HD1 ILE A   4       9.814   6.172  -3.834  1.00 38.660          H  
ATOM     61  N   LYS A   5       6.651   1.611  -6.421  1.00 21.960          N  
ATOM     62  CA  LYS A   5       6.675   0.164  -6.579  1.00 21.280          C  
ATOM     63  C   LYS A   5       7.898  -0.433  -5.895  1.00 20.480          C  
ATOM     64  O   LYS A   5       9.026   0.001  -6.136  1.00 20.620          O  
ATOM     65  CB  LYS A   5       6.669  -0.211  -8.063  1.00 30.060          C  
ATOM     66  CG  LYS A   5       6.617  -1.711  -8.337  1.00 30.060          C  
ATOM     67  CD  LYS A   5       6.537  -2.010  -9.831  1.00 30.060          C  
ATOM     68  CE  LYS A   5       6.508  -3.512 -10.091  1.00 30.060          C  
ATOM     69  NZ  LYS A   5       6.432  -3.825 -11.548  1.00 30.060          N  
ATOM     70  H   LYS A   5       6.622   2.209  -7.234  1.00 26.350          H  
ATOM     71  HA  LYS A   5       5.786  -0.251  -6.104  1.00 25.540          H  
ATOM     72 1HB  LYS A   5       5.812   0.252  -8.551  1.00 36.080          H  
ATOM     73 2HB  LYS A   5       7.569   0.182  -8.537  1.00 36.080          H  
ATOM     74 1HG  LYS A   5       7.519  -2.189  -7.937  1.00 36.080          H  
ATOM     75 2HG  LYS A   5       5.750  -2.142  -7.838  1.00 36.080          H  
ATOM     76 1HD  LYS A   5       5.636  -1.556 -10.249  1.00 36.080          H  
ATOM     77 2HD  LYS A   5       7.405  -1.580 -10.330  1.00 36.080          H  
ATOM     78 1HE  LYS A   5       7.412  -3.960  -9.679  1.00 36.080          H  
ATOM     79 2HE  LYS A   5       5.641  -3.944  -9.592  1.00 36.080          H  
ATOM     80 1HZ  LYS A   5       6.416  -4.827 -11.678  1.00 36.080          H  
ATOM     81 2HZ  LYS A   5       5.590  -3.423 -11.938  1.00 36.080          H  
ATOM     82 3HZ  LYS A   5       7.238  -3.439 -12.020  1.00 36.080          H  
ATOM     83  N   TYR A   6       7.680  -1.457  -5.077  1.00 19.710          N  
ATOM     84  CA  TYR A   6       8.774  -2.112  -4.382  1.00 18.980          C  
ATOM     85  C   TYR A   6       9.772  -2.786  -5.306  1.00 18.360          C  
ATOM     86  O   TYR A   6       9.408  -3.605  -6.153  1.00 18.310          O  
ATOM     87  CB  TYR A   6       8.226  -3.149  -3.403  1.00 26.860          C  
ATOM     88  CG  TYR A   6       9.294  -3.954  -2.685  1.00 26.860          C  
ATOM     89  CD1 TYR A   6      10.043  -3.394  -1.666  1.00 26.860          C  
ATOM     90  CD2 TYR A   6       9.507  -5.277  -3.046  1.00 26.860          C  
ATOM     91  CE1 TYR A   6      10.995  -4.156  -1.023  1.00 26.860          C  
ATOM     92  CE2 TYR A   6      10.452  -6.024  -2.397  1.00 26.860          C  
ATOM     93  CZ  TYR A   6      11.192  -5.473  -1.393  1.00 26.860          C  
ATOM     94  OH  TYR A   6      12.122  -6.233  -0.754  1.00 26.860          O  
ATOM     95  H   TYR A   6       6.733  -1.765  -4.921  1.00 23.650          H  
ATOM     96  HA  TYR A   6       9.315  -1.351  -3.820  1.00 22.780          H  
ATOM     97 1HB  TYR A   6       7.616  -2.647  -2.651  1.00 32.240          H  
ATOM     98 2HB  TYR A   6       7.581  -3.844  -3.936  1.00 32.240          H  
ATOM     99  HD1 TYR A   6       9.883  -2.357  -1.370  1.00 32.240          H  
ATOM    100  HD2 TYR A   6       8.919  -5.722  -3.849  1.00 32.240          H  
ATOM    101  HE1 TYR A   6      11.577  -3.720  -0.231  1.00 32.240          H  
ATOM    102  HE2 TYR A   6      10.608  -7.058  -2.677  1.00 32.240          H  
ATOM    103  HH  TYR A   6      12.559  -5.699  -0.079  1.00 32.240          H  
ATOM    104  N   ARG A   7      11.045  -2.496  -5.081  1.00 18.040          N  
ATOM    105  CA  ARG A   7      12.127  -3.113  -5.822  1.00 17.550          C  
ATOM    106  C   ARG A   7      12.795  -4.120  -4.917  1.00 16.480          C  
ATOM    107  O   ARG A   7      13.315  -3.746  -3.862  1.00 16.350          O  
ATOM    108  CB  ARG A   7      13.160  -2.092  -6.266  1.00 24.770          C  
ATOM    109  CG  ARG A   7      14.313  -2.668  -7.078  1.00 24.770          C  
ATOM    110  CD  ARG A   7      15.312  -1.641  -7.425  1.00 24.770          C  
ATOM    111  NE  ARG A   7      16.443  -2.217  -8.144  1.00 24.770          N  
ATOM    112  CZ  ARG A   7      17.577  -1.561  -8.471  1.00 24.770          C  
ATOM    113  NH1 ARG A   7      17.739  -0.293  -8.140  1.00 24.770          N  
ATOM    114  NH2 ARG A   7      18.534  -2.198  -9.129  1.00 24.770          N  
ATOM    115  H   ARG A   7      11.263  -1.810  -4.371  1.00 21.650          H  
ATOM    116  HA  ARG A   7      11.721  -3.627  -6.695  1.00 21.060          H  
ATOM    117 1HB  ARG A   7      12.676  -1.324  -6.866  1.00 29.720          H  
ATOM    118 2HB  ARG A   7      13.585  -1.604  -5.389  1.00 29.720          H  
ATOM    119 1HG  ARG A   7      14.811  -3.454  -6.519  1.00 29.720          H  
ATOM    120 2HG  ARG A   7      13.924  -3.085  -8.005  1.00 29.720          H  
ATOM    121 1HD  ARG A   7      14.850  -0.882  -8.056  1.00 29.720          H  
ATOM    122 2HD  ARG A   7      15.682  -1.186  -6.507  1.00 29.720          H  
ATOM    123  HE  ARG A   7      16.370  -3.189  -8.425  1.00 29.720          H  
ATOM    124 1HH1 ARG A   7      17.015   0.199  -7.640  1.00 29.720          H  
ATOM    125 2HH1 ARG A   7      18.591   0.191  -8.389  1.00 29.720          H  
ATOM    126 1HH2 ARG A   7      18.412  -3.168  -9.384  1.00 29.720          H  
ATOM    127 2HH2 ARG A   7      19.387  -1.716  -9.379  1.00 29.720          H  
ATOM    128  N   LEU A   8      12.813  -5.380  -5.317  1.00 15.780          N  
ATOM    129  CA  LEU A   8      13.406  -6.383  -4.454  1.00 14.800          C  
ATOM    130  C   LEU A   8      14.885  -6.497  -4.744  1.00 14.310          C  
ATOM    131  O   LEU A   8      15.288  -6.935  -5.825  1.00 14.240          O  
ATOM    132  CB  LEU A   8      12.715  -7.742  -4.670  1.00 21.110          C  
ATOM    133  CG  LEU A   8      12.969  -8.857  -3.591  1.00 21.110          C  
ATOM    134  CD1 LEU A   8      11.839  -9.864  -3.660  1.00 21.110          C  
ATOM    135  CD2 LEU A   8      14.316  -9.596  -3.815  1.00 21.110          C  
ATOM    136  H   LEU A   8      12.386  -5.638  -6.196  1.00 18.940          H  
ATOM    137  HA  LEU A   8      13.279  -6.083  -3.416  1.00 17.760          H  
ATOM    138 1HB  LEU A   8      11.645  -7.575  -4.738  1.00 25.330          H  
ATOM    139 2HB  LEU A   8      13.052  -8.141  -5.625  1.00 25.330          H  
ATOM    140  HG  LEU A   8      12.957  -8.404  -2.612  1.00 25.330          H  
ATOM    141 1HD1 LEU A   8      11.988 -10.628  -2.896  1.00 25.330          H  
ATOM    142 2HD1 LEU A   8      10.888  -9.361  -3.484  1.00 25.330          H  
ATOM    143 3HD1 LEU A   8      11.826 -10.330  -4.644  1.00 25.330          H  
ATOM    144 1HD2 LEU A   8      14.417 -10.355  -3.047  1.00 25.330          H  
ATOM    145 2HD2 LEU A   8      14.318 -10.068  -4.797  1.00 25.330          H  
ATOM    146 3HD2 LEU A   8      15.155  -8.929  -3.746  1.00 25.330          H  
ATOM    147  N   VAL A   9      15.701  -6.108  -3.776  1.00 14.090          N  
ATOM    148  CA  VAL A   9      17.138  -6.148  -3.958  1.00 13.770          C  
ATOM    149  C   VAL A   9      17.722  -7.097  -2.944  1.00 12.780          C  
ATOM    150  O   VAL A   9      17.539  -6.922  -1.733  1.00 12.720          O  
ATOM    151  CB  VAL A   9      17.776  -4.761  -3.778  1.00 19.410          C  
ATOM    152  CG1 VAL A   9      19.301  -4.851  -3.993  1.00 19.410          C  
ATOM    153  CG2 VAL A   9      17.121  -3.781  -4.732  1.00 19.410          C  
ATOM    154  H   VAL A   9      15.296  -5.742  -2.915  1.00 16.910          H  
ATOM    155  HA  VAL A   9      17.364  -6.516  -4.960  1.00 16.520          H  
ATOM    156  HB  VAL A   9      17.627  -4.432  -2.761  1.00 23.290          H  
ATOM    157 1HG1 VAL A   9      19.746  -3.868  -3.843  1.00 23.290          H  
ATOM    158 2HG1 VAL A   9      19.755  -5.549  -3.295  1.00 23.290          H  
ATOM    159 3HG1 VAL A   9      19.505  -5.187  -5.009  1.00 23.290          H  
ATOM    160 1HG2 VAL A   9      17.558  -2.794  -4.602  1.00 23.290          H  
ATOM    161 2HG2 VAL A   9      17.273  -4.117  -5.755  1.00 23.290          H  
ATOM    162 3HG2 VAL A   9      16.055  -3.732  -4.519  1.00 23.290          H  
ATOM    163  N   ARG A  10      18.438  -8.094  -3.443  1.00 12.100          N  
ATOM    164  CA  ARG A  10      19.025  -9.094  -2.579  1.00 11.160          C  
ATOM    165  C   ARG A  10      20.447  -9.471  -2.944  1.00 10.800          C  
ATOM    166  O   ARG A  10      20.861  -9.359  -4.100  1.00 11.090          O  
ATOM    167  CB  ARG A  10      18.156 -10.342  -2.571  1.00 16.000          C  
ATOM    168  CG  ARG A  10      18.029 -11.070  -3.889  1.00 16.000          C  
ATOM    169  CD  ARG A  10      17.127 -12.236  -3.760  1.00 16.000          C  
ATOM    170  NE  ARG A  10      16.975 -12.946  -5.018  1.00 16.000          N  
ATOM    171  CZ  ARG A  10      16.125 -13.977  -5.229  1.00 16.000          C  
ATOM    172  NH1 ARG A  10      15.352 -14.419  -4.255  1.00 16.000          N  
ATOM    173  NH2 ARG A  10      16.070 -14.546  -6.423  1.00 16.000          N  
ATOM    174  H   ARG A  10      18.557  -8.149  -4.446  1.00 14.520          H  
ATOM    175  HA  ARG A  10      19.054  -8.679  -1.581  1.00 13.390          H  
ATOM    176 1HB  ARG A  10      18.530 -11.050  -1.835  1.00 19.200          H  
ATOM    177 2HB  ARG A  10      17.155 -10.063  -2.278  1.00 19.200          H  
ATOM    178 1HG  ARG A  10      17.619 -10.397  -4.641  1.00 19.200          H  
ATOM    179 2HG  ARG A  10      19.008 -11.429  -4.210  1.00 19.200          H  
ATOM    180 1HD  ARG A  10      17.548 -12.923  -3.026  1.00 19.200          H  
ATOM    181 2HD  ARG A  10      16.151 -11.906  -3.430  1.00 19.200          H  
ATOM    182  HE  ARG A  10      17.548 -12.643  -5.797  1.00 19.200          H  
ATOM    183 1HH1 ARG A  10      15.390 -13.992  -3.342  1.00 19.200          H  
ATOM    184 2HH1 ARG A  10      14.720 -15.189  -4.420  1.00 19.200          H  
ATOM    185 1HH2 ARG A  10      16.660 -14.209  -7.172  1.00 19.200          H  
ATOM    186 2HH2 ARG A  10      15.438 -15.315  -6.591  1.00 19.200          H  
ATOM    187  N   HIS A  11      21.164  -9.966  -1.935  1.00 10.280          N  
ATOM    188  CA  HIS A  11      22.540 -10.429  -2.071  1.00  9.960          C  
ATOM    189  C   HIS A  11      22.788 -11.758  -1.345  1.00  9.150          C  
ATOM    190  O   HIS A  11      22.056 -12.131  -0.415  1.00  8.940          O  
ATOM    191  CB  HIS A  11      23.499  -9.358  -1.556  1.00 14.070          C  
ATOM    192  CG  HIS A  11      23.448  -8.073  -2.331  1.00 14.070          C  
ATOM    193  ND1 HIS A  11      24.080  -7.903  -3.543  1.00 14.070          N  
ATOM    194  CD2 HIS A  11      22.834  -6.906  -2.062  1.00 14.070          C  
ATOM    195  CE1 HIS A  11      23.855  -6.675  -3.978  1.00 14.070          C  
ATOM    196  NE2 HIS A  11      23.109  -6.048  -3.094  1.00 14.070          N  
ATOM    197  H   HIS A  11      20.700 -10.006  -1.024  1.00 12.340          H  
ATOM    198  HA  HIS A  11      22.761 -10.590  -3.124  1.00 11.950          H  
ATOM    199 1HB  HIS A  11      23.228  -9.119  -0.548  1.00 16.890          H  
ATOM    200 2HB  HIS A  11      24.523  -9.737  -1.549  1.00 16.890          H  
ATOM    201  HD1 HIS A  11      24.341  -8.641  -4.165  1.00 16.890          H  
ATOM    202  HD2 HIS A  11      22.229  -6.584  -1.239  1.00 16.890          H  
ATOM    203  HE1 HIS A  11      24.274  -6.340  -4.926  1.00 16.890          H  
ATOM    204  N   ILE A  12      23.812 -12.487  -1.811  1.00  8.910          N  
ATOM    205  CA  ILE A  12      24.230 -13.769  -1.234  1.00  8.340          C  
ATOM    206  C   ILE A  12      25.714 -13.740  -0.858  1.00  8.130          C  
ATOM    207  O   ILE A  12      26.548 -13.320  -1.662  1.00  8.470          O  
ATOM    208  CB  ILE A  12      23.976 -14.932  -2.222  1.00 11.900          C  
ATOM    209  CG1 ILE A  12      22.453 -14.968  -2.594  1.00 11.900          C  
ATOM    210  CG2 ILE A  12      24.446 -16.284  -1.582  1.00 11.900          C  
ATOM    211  CD1 ILE A  12      22.083 -15.930  -3.698  1.00 11.900          C  
ATOM    212  H   ILE A  12      24.346 -12.118  -2.588  1.00 10.690          H  
ATOM    213  HA  ILE A  12      23.660 -13.949  -0.324  1.00 10.010          H  
ATOM    214  HB  ILE A  12      24.532 -14.759  -3.141  1.00 14.280          H  
ATOM    215 1HG1 ILE A  12      21.883 -15.203  -1.723  1.00 14.280          H  
ATOM    216 2HG1 ILE A  12      22.157 -13.983  -2.933  1.00 14.280          H  
ATOM    217 1HG2 ILE A  12      24.278 -17.103  -2.266  1.00 14.280          H  
ATOM    218 2HG2 ILE A  12      25.509 -16.248  -1.353  1.00 14.280          H  
ATOM    219 3HG2 ILE A  12      23.892 -16.467  -0.659  1.00 14.280          H  
ATOM    220 1HD1 ILE A  12      21.012 -15.857  -3.888  1.00 14.280          H  
ATOM    221 2HD1 ILE A  12      22.629 -15.671  -4.607  1.00 14.280          H  
ATOM    222 3HD1 ILE A  12      22.321 -16.947  -3.412  1.00 14.280          H  
ATOM    223  N   TRP A  13      26.040 -14.196   0.354  1.00  7.780          N  
ATOM    224  CA  TRP A  13      27.422 -14.219   0.837  1.00  7.760          C  
ATOM    225  C   TRP A  13      27.869 -15.610   1.298  1.00  7.500          C  
ATOM    226  O   TRP A  13      27.080 -16.369   1.872  1.00  7.300          O  
ATOM    227  CB  TRP A  13      27.571 -13.309   2.047  1.00 10.870          C  
ATOM    228  CG  TRP A  13      27.277 -11.890   1.824  1.00 10.870          C  
ATOM    229  CD1 TRP A  13      28.161 -10.909   1.525  1.00 10.870          C  
ATOM    230  CD2 TRP A  13      25.988 -11.255   1.932  1.00 10.870          C  
ATOM    231  NE1 TRP A  13      27.518  -9.710   1.431  1.00 10.870          N  
ATOM    232  CE2 TRP A  13      26.184  -9.903   1.690  1.00 10.870          C  
ATOM    233  CE3 TRP A  13      24.705 -11.722   2.228  1.00 10.870          C  
ATOM    234  CZ2 TRP A  13      25.146  -9.001   1.737  1.00 10.870          C  
ATOM    235  CZ3 TRP A  13      23.678 -10.831   2.277  1.00 10.870          C  
ATOM    236  CH2 TRP A  13      23.885  -9.496   2.045  1.00 10.870          C  
ATOM    237  H   TRP A  13      25.284 -14.538   0.952  1.00  9.340          H  
ATOM    238  HA  TRP A  13      28.080 -13.888   0.035  1.00  9.310          H  
ATOM    239 1HB  TRP A  13      26.919 -13.665   2.833  1.00 13.050          H  
ATOM    240 2HB  TRP A  13      28.566 -13.383   2.416  1.00 13.050          H  
ATOM    241  HD1 TRP A  13      29.231 -11.054   1.383  1.00 13.050          H  
ATOM    242  HE1 TRP A  13      27.972  -8.833   1.214  1.00 13.050          H  
ATOM    243  HE3 TRP A  13      24.527 -12.775   2.423  1.00 13.050          H  
ATOM    244  HZ2 TRP A  13      25.294  -7.940   1.548  1.00 13.050          H  
ATOM    245  HZ3 TRP A  13      22.705 -11.220   2.510  1.00 13.050          H  
ATOM    246  HH2 TRP A  13      23.046  -8.807   2.094  1.00 13.050          H  
ATOM    247  N   GLN A  14      29.154 -15.927   1.089  1.00  7.780          N  
ATOM    248  CA  GLN A  14      29.742 -17.178   1.592  1.00  7.880          C  
ATOM    249  C   GLN A  14      31.137 -16.915   2.170  1.00  8.160          C  
ATOM    250  O   GLN A  14      32.100 -16.797   1.409  1.00  8.460          O  
ATOM    251  CB  GLN A  14      29.830 -18.226   0.474  1.00 10.990          C  
ATOM    252  CG  GLN A  14      28.478 -18.654  -0.090  1.00 10.990          C  
ATOM    253  CD  GLN A  14      28.569 -19.798  -1.062  1.00 10.990          C  
ATOM    254  OE1 GLN A  14      28.965 -19.638  -2.223  1.00 10.990          O  
ATOM    255  NE2 GLN A  14      28.209 -20.978  -0.577  1.00 10.990          N  
ATOM    256  H   GLN A  14      29.749 -15.276   0.593  1.00  9.340          H  
ATOM    257  HA  GLN A  14      29.116 -17.571   2.396  1.00  9.460          H  
ATOM    258 1HB  GLN A  14      30.438 -17.847  -0.343  1.00 13.190          H  
ATOM    259 2HB  GLN A  14      30.315 -19.122   0.863  1.00 13.190          H  
ATOM    260 1HG  GLN A  14      27.838 -18.954   0.742  1.00 13.190          H  
ATOM    261 2HG  GLN A  14      28.031 -17.810  -0.609  1.00 13.190          H  
ATOM    262 1HE2 GLN A  14      28.236 -21.794  -1.159  1.00 13.190          H  
ATOM    263 2HE2 GLN A  14      27.945 -21.033   0.428  1.00 13.190          H  
ATOM    264  N   LEU A  15      31.247 -16.769   3.495  1.00  8.320          N  
ATOM    265  CA  LEU A  15      32.544 -16.415   4.101  1.00  8.870          C  
ATOM    266  C   LEU A  15      33.161 -17.465   5.019  1.00  9.410          C  
ATOM    267  O   LEU A  15      32.480 -18.176   5.769  1.00  9.440          O  
ATOM    268  CB  LEU A  15      32.450 -15.109   4.904  1.00 12.200          C  
ATOM    269  CG  LEU A  15      32.428 -13.671   4.144  1.00 12.200          C  
ATOM    270  CD1 LEU A  15      33.624 -13.538   3.222  1.00 12.200          C  
ATOM    271  CD2 LEU A  15      31.142 -13.456   3.354  1.00 12.200          C  
ATOM    272  H   LEU A  15      30.405 -16.911   4.066  1.00  9.980          H  
ATOM    273  HA  LEU A  15      33.254 -16.277   3.293  1.00 10.640          H  
ATOM    274 1HB  LEU A  15      31.554 -15.196   5.482  1.00 14.640          H  
ATOM    275 2HB  LEU A  15      33.289 -15.090   5.605  1.00 14.640          H  
ATOM    276  HG  LEU A  15      32.511 -12.891   4.899  1.00 14.640          H  
ATOM    277 1HD1 LEU A  15      33.612 -12.550   2.762  1.00 14.640          H  
ATOM    278 2HD1 LEU A  15      34.542 -13.656   3.795  1.00 14.640          H  
ATOM    279 3HD1 LEU A  15      33.585 -14.288   2.437  1.00 14.640          H  
ATOM    280 1HD2 LEU A  15      31.169 -12.469   2.890  1.00 14.640          H  
ATOM    281 2HD2 LEU A  15      31.051 -14.198   2.586  1.00 14.640          H  
ATOM    282 3HD2 LEU A  15      30.300 -13.512   4.009  1.00 14.640          H  
ATOM    283  N   GLN A  16      34.496 -17.488   5.050  1.00 10.040          N  
ATOM    284  CA  GLN A  16      35.219 -18.374   5.960  1.00 10.770          C  
ATOM    285  C   GLN A  16      35.413 -17.681   7.313  1.00 11.280          C  
ATOM    286  O   GLN A  16      36.503 -17.197   7.625  1.00 11.490          O  
ATOM    287  CB  GLN A  16      36.580 -18.774   5.381  1.00 14.790          C  
ATOM    288  CG  GLN A  16      36.532 -19.470   4.012  1.00 14.790          C  
ATOM    289  CD  GLN A  16      35.781 -20.806   3.972  1.00 14.790          C  
ATOM    290  OE1 GLN A  16      36.072 -21.782   4.683  1.00 14.790          O  
ATOM    291  NE2 GLN A  16      34.804 -20.842   3.084  1.00 14.790          N  
ATOM    292  H   GLN A  16      35.027 -16.895   4.424  1.00 12.050          H  
ATOM    293  HA  GLN A  16      34.628 -19.278   6.130  1.00 12.920          H  
ATOM    294 1HB  GLN A  16      37.207 -17.889   5.285  1.00 17.740          H  
ATOM    295 2HB  GLN A  16      37.076 -19.450   6.079  1.00 17.740          H  
ATOM    296 1HG  GLN A  16      36.044 -18.802   3.306  1.00 17.740          H  
ATOM    297 2HG  GLN A  16      37.557 -19.657   3.690  1.00 17.740          H  
ATOM    298 1HE2 GLN A  16      34.234 -21.679   2.941  1.00 17.740          H  
ATOM    299 2HE2 GLN A  16      34.608 -20.040   2.520  1.00 17.740          H  
ATOM    300  N   VAL A  17      34.327 -17.632   8.084  1.00 11.640          N  
ATOM    301  CA  VAL A  17      34.246 -16.942   9.383  1.00 12.300          C  
ATOM    302  C   VAL A  17      35.160 -17.513  10.475  1.00 13.440          C  
ATOM    303  O   VAL A  17      35.543 -16.788  11.393  1.00 14.100          O  
ATOM    304  CB  VAL A  17      32.788 -16.897   9.901  1.00 16.960          C  
ATOM    305  CG1 VAL A  17      31.959 -16.123   8.917  1.00 16.960          C  
ATOM    306  CG2 VAL A  17      32.215 -18.318  10.117  1.00 16.960          C  
ATOM    307  H   VAL A  17      33.508 -18.060   7.649  1.00 13.970          H  
ATOM    308  HA  VAL A  17      34.551 -15.909   9.215  1.00 14.760          H  
ATOM    309  HB  VAL A  17      32.765 -16.354  10.845  1.00 20.350          H  
ATOM    310 1HG1 VAL A  17      30.940 -16.043   9.287  1.00 20.350          H  
ATOM    311 2HG1 VAL A  17      32.388 -15.140   8.810  1.00 20.350          H  
ATOM    312 3HG1 VAL A  17      31.963 -16.620   7.955  1.00 20.350          H  
ATOM    313 1HG2 VAL A  17      31.204 -18.245  10.480  1.00 20.350          H  
ATOM    314 2HG2 VAL A  17      32.220 -18.873   9.181  1.00 20.350          H  
ATOM    315 3HG2 VAL A  17      32.809 -18.842  10.850  1.00 20.350          H  
ATOM    316  N   GLU A  18      35.501 -18.792  10.373  1.00 13.740          N  
ATOM    317  CA  GLU A  18      36.408 -19.459  11.317  1.00 14.830          C  
ATOM    318  C   GLU A  18      37.148 -20.512  10.525  1.00 15.020          C  
ATOM    319  O   GLU A  18      36.652 -20.951   9.490  1.00 14.610          O  
ATOM    320  CB  GLU A  18      35.662 -20.046  12.525  1.00 20.330          C  
ATOM    321  CG  GLU A  18      36.518 -20.742  13.607  1.00 20.330          C  
ATOM    322  CD  GLU A  18      37.618 -19.900  14.190  1.00 20.330          C  
ATOM    323  OE1 GLU A  18      37.455 -19.369  15.260  1.00 20.330          O  
ATOM    324  OE2 GLU A  18      38.640 -19.797  13.537  1.00 20.330          O  
ATOM    325  H   GLU A  18      35.091 -19.343   9.608  1.00 16.490          H  
ATOM    326  HA  GLU A  18      37.138 -18.737  11.685  1.00 17.800          H  
ATOM    327 1HB  GLU A  18      35.045 -19.281  12.993  1.00 24.390          H  
ATOM    328 2HB  GLU A  18      35.032 -20.809  12.179  1.00 24.390          H  
ATOM    329 1HG  GLU A  18      35.846 -21.013  14.418  1.00 24.390          H  
ATOM    330 2HG  GLU A  18      36.928 -21.667  13.215  1.00 24.390          H  
ATOM    331  N   SER A  19      38.307 -20.960  10.998  1.00 15.760          N  
ATOM    332  CA  SER A  19      39.072 -21.963  10.257  1.00 16.050          C  
ATOM    333  C   SER A  19      38.201 -23.104   9.735  1.00 15.580          C  
ATOM    334  O   SER A  19      38.275 -23.445   8.558  1.00 15.540          O  
ATOM    335  CB  SER A  19      40.166 -22.543  11.135  1.00 22.350          C  
ATOM    336  OG  SER A  19      41.130 -21.572  11.452  1.00 22.350          O  
ATOM    337  H   SER A  19      38.667 -20.572  11.879  1.00 18.910          H  
ATOM    338  HA  SER A  19      39.537 -21.471   9.403  1.00 19.260          H  
ATOM    339 1HB  SER A  19      39.725 -22.936  12.053  1.00 26.820          H  
ATOM    340 2HB  SER A  19      40.637 -23.380  10.616  1.00 26.820          H  
ATOM    341  HG  SER A  19      41.781 -22.015  12.000  1.00 26.820          H  
ATOM    342  N   CYS A  20      37.329 -23.663  10.571  1.00 15.360          N  
ATOM    343  CA  CYS A  20      36.504 -24.776  10.123  1.00 15.080          C  
ATOM    344  C   CYS A  20      35.045 -24.391   9.874  1.00 14.260          C  
ATOM    345  O   CYS A  20      34.174 -25.264   9.846  1.00 14.360          O  
ATOM    346  CB  CYS A  20      36.555 -25.904  11.142  1.00 21.220          C  
ATOM    347  SG  CYS A  20      38.197 -26.602  11.354  1.00 21.220          S  
ATOM    348  H   CYS A  20      37.281 -23.345  11.526  1.00 18.430          H  
ATOM    349  HA  CYS A  20      36.921 -25.157   9.189  1.00 18.100          H  
ATOM    350 1HB  CYS A  20      36.198 -25.553  12.105  1.00 25.470          H  
ATOM    351 2HB  CYS A  20      35.897 -26.707  10.811  1.00 25.470          H  
ATOM    352  HG  CYS A  20      38.565 -26.525  10.069  1.00 25.470          H  
ATOM    353  N   LEU A  21      34.744 -23.099   9.752  1.00 13.590          N  
ATOM    354  CA  LEU A  21      33.350 -22.696   9.562  1.00 12.840          C  
ATOM    355  C   LEU A  21      33.077 -21.801   8.375  1.00 11.810          C  
ATOM    356  O   LEU A  21      33.678 -20.729   8.207  1.00 11.640          O  
ATOM    357  CB  LEU A  21      32.803 -21.933  10.762  1.00 18.280          C  
ATOM    358  CG  LEU A  21      32.764 -22.614  12.119  1.00 18.280          C  
ATOM    359  CD1 LEU A  21      32.273 -21.607  13.132  1.00 18.280          C  
ATOM    360  CD2 LEU A  21      31.868 -23.796  12.060  1.00 18.280          C  
ATOM    361  H   LEU A  21      35.497 -22.408   9.719  1.00 16.310          H  
ATOM    362  HA  LEU A  21      32.755 -23.591   9.403  1.00 15.410          H  
ATOM    363 1HB  LEU A  21      33.369 -21.040  10.849  1.00 21.930          H  
ATOM    364 2HB  LEU A  21      31.790 -21.642  10.522  1.00 21.930          H  
ATOM    365  HG  LEU A  21      33.762 -22.927  12.424  1.00 21.930          H  
ATOM    366 1HD1 LEU A  21      32.237 -22.077  14.119  1.00 21.930          H  
ATOM    367 2HD1 LEU A  21      32.929 -20.751  13.169  1.00 21.930          H  
ATOM    368 3HD1 LEU A  21      31.288 -21.282  12.849  1.00 21.930          H  
ATOM    369 1HD2 LEU A  21      31.811 -24.239  13.042  1.00 21.930          H  
ATOM    370 2HD2 LEU A  21      30.900 -23.492  11.742  1.00 21.930          H  
ATOM    371 3HD2 LEU A  21      32.245 -24.522  11.355  1.00 21.930          H  
ATOM    372  N   GLN A  22      32.071 -22.197   7.603  1.00 11.280          N  
ATOM    373  CA  GLN A  22      31.639 -21.394   6.470  1.00 10.440          C  
ATOM    374  C   GLN A  22      30.228 -20.893   6.692  1.00  9.860          C  
ATOM    375  O   GLN A  22      29.289 -21.667   6.908  1.00 10.240          O  
ATOM    376  CB  GLN A  22      31.733 -22.146   5.154  1.00 14.950          C  
ATOM    377  CG  GLN A  22      31.314 -21.288   3.960  1.00 14.950          C  
ATOM    378  CD  GLN A  22      31.540 -21.965   2.649  1.00 14.950          C  
ATOM    379  OE1 GLN A  22      32.655 -22.435   2.348  1.00 14.950          O  
ATOM    380  NE2 GLN A  22      30.501 -22.017   1.838  1.00 14.950          N  
ATOM    381  H   GLN A  22      31.620 -23.092   7.832  1.00 13.540          H  
ATOM    382  HA  GLN A  22      32.288 -20.527   6.395  1.00 12.530          H  
ATOM    383 1HB  GLN A  22      32.758 -22.488   5.003  1.00 17.940          H  
ATOM    384 2HB  GLN A  22      31.089 -23.024   5.185  1.00 17.940          H  
ATOM    385 1HG  GLN A  22      30.243 -21.068   4.029  1.00 17.940          H  
ATOM    386 2HG  GLN A  22      31.884 -20.357   3.972  1.00 17.940          H  
ATOM    387 1HE2 GLN A  22      30.577 -22.447   0.942  1.00 17.940          H  
ATOM    388 2HE2 GLN A  22      29.597 -21.603   2.127  1.00 17.940          H  
ATOM    389  N   ALA A  23      30.094 -19.583   6.663  1.00  9.100          N  
ATOM    390  CA  ALA A  23      28.833 -18.924   6.922  1.00  8.660          C  
ATOM    391  C   ALA A  23      28.136 -18.489   5.639  1.00  8.170          C  
ATOM    392  O   ALA A  23      28.579 -17.547   4.967  1.00  8.070          O  
ATOM    393  CB  ALA A  23      29.094 -17.753   7.830  1.00 12.300          C  
ATOM    394  H   ALA A  23      30.926 -19.031   6.451  1.00 10.920          H  
ATOM    395  HA  ALA A  23      28.176 -19.628   7.421  1.00 10.390          H  
ATOM    396 1HB  ALA A  23      28.198 -17.261   8.078  1.00 14.760          H  
ATOM    397 2HB  ALA A  23      29.563 -18.109   8.736  1.00 14.760          H  
ATOM    398 3HB  ALA A  23      29.749 -17.061   7.319  1.00 14.760          H  
ATOM    399  N   ASP A  24      27.070 -19.219   5.286  1.00  8.090          N  
ATOM    400  CA  ASP A  24      26.297 -18.999   4.067  1.00  7.930          C  
ATOM    401  C   ASP A  24      25.046 -18.180   4.365  1.00  7.610          C  
ATOM    402  O   ASP A  24      24.151 -18.629   5.093  1.00  7.800          O  
ATOM    403  CB  ASP A  24      25.881 -20.325   3.419  1.00 11.170          C  
ATOM    404  CG  ASP A  24      27.027 -21.139   2.777  1.00 11.170          C  
ATOM    405  OD1 ASP A  24      28.089 -20.639   2.556  1.00 11.170          O  
ATOM    406  OD2 ASP A  24      26.799 -22.269   2.441  1.00 11.170          O  
ATOM    407  H   ASP A  24      26.756 -19.977   5.901  1.00  9.710          H  
ATOM    408  HA  ASP A  24      26.908 -18.438   3.361  1.00  9.520          H  
ATOM    409 1HB  ASP A  24      25.395 -20.949   4.173  1.00 13.400          H  
ATOM    410 2HB  ASP A  24      25.136 -20.119   2.644  1.00 13.400          H  
ATOM    411  N   SER A  25      24.951 -16.985   3.803  1.00  7.390          N  
ATOM    412  CA  SER A  25      23.818 -16.129   4.142  1.00  7.320          C  
ATOM    413  C   SER A  25      23.200 -15.415   2.970  1.00  7.820          C  
ATOM    414  O   SER A  25      23.827 -15.162   1.933  1.00  8.000          O  
ATOM    415  CB  SER A  25      24.245 -15.085   5.144  1.00 10.280          C  
ATOM    416  OG  SER A  25      25.212 -14.259   4.597  1.00 10.280          O  
ATOM    417  H   SER A  25      25.689 -16.658   3.172  1.00  8.870          H  
ATOM    418  HA  SER A  25      23.043 -16.747   4.589  1.00  8.780          H  
ATOM    419 1HB  SER A  25      23.389 -14.486   5.433  1.00 12.330          H  
ATOM    420 2HB  SER A  25      24.612 -15.555   6.023  1.00 12.330          H  
ATOM    421  HG  SER A  25      25.485 -13.678   5.308  1.00 12.330          H  
ATOM    422  N   THR A  26      21.932 -15.076   3.153  1.00  8.280          N  
ATOM    423  CA  THR A  26      21.195 -14.353   2.134  1.00  8.990          C  
ATOM    424  C   THR A  26      20.418 -13.202   2.742  1.00  9.220          C  
ATOM    425  O   THR A  26      19.938 -13.282   3.879  1.00  9.320          O  
ATOM    426  CB  THR A  26      20.201 -15.287   1.408  1.00 12.300          C  
ATOM    427  OG1 THR A  26      19.205 -15.737   2.339  1.00 12.300          O  
ATOM    428  CG2 THR A  26      20.924 -16.518   0.856  1.00 12.300          C  
ATOM    429  H   THR A  26      21.500 -15.312   4.054  1.00  9.940          H  
ATOM    430  HA  THR A  26      21.897 -13.939   1.409  1.00 10.790          H  
ATOM    431  HB  THR A  26      19.728 -14.739   0.591  1.00 14.760          H  
ATOM    432  HG1 THR A  26      18.757 -14.974   2.716  1.00 14.760          H  
ATOM    433 1HG2 THR A  26      20.212 -17.158   0.345  1.00 14.760          H  
ATOM    434 2HG2 THR A  26      21.685 -16.210   0.175  1.00 14.760          H  
ATOM    435 3HG2 THR A  26      21.379 -17.077   1.668  1.00 14.760          H  
ATOM    436  N   CYS A  27      20.148 -12.183   1.937  1.00  9.560          N  
ATOM    437  CA  CYS A  27      19.375 -11.061   2.451  1.00 10.020          C  
ATOM    438  C   CYS A  27      18.675 -10.241   1.419  1.00 10.910          C  
ATOM    439  O   CYS A  27      19.240  -9.924   0.370  1.00 11.230          O  
ATOM    440  CB  CYS A  27      20.275 -10.085   3.170  1.00 13.840          C  
ATOM    441  SG  CYS A  27      19.422  -8.759   3.943  1.00 13.840          S  
ATOM    442  H   CYS A  27      20.576 -12.160   1.004  1.00 11.470          H  
ATOM    443  HA  CYS A  27      18.626 -11.448   3.143  1.00 12.020          H  
ATOM    444 1HB  CYS A  27      20.842 -10.590   3.887  1.00 16.610          H  
ATOM    445 2HB  CYS A  27      20.951  -9.653   2.456  1.00 16.610          H  
ATOM    446  HG  CYS A  27      18.666  -9.564   4.731  1.00 16.610          H  
ATOM    447  N   VAL A  28      17.439  -9.865   1.728  1.00 11.460          N  
ATOM    448  CA  VAL A  28      16.761  -8.945   0.834  1.00 12.410          C  
ATOM    449  C   VAL A  28      17.020  -7.604   1.477  1.00 12.960          C  
ATOM    450  O   VAL A  28      16.377  -7.224   2.451  1.00 12.980          O  
ATOM    451  CB  VAL A  28      15.265  -9.253   0.681  1.00 16.990          C  
ATOM    452  CG1 VAL A  28      14.640  -8.255  -0.287  1.00 16.990          C  
ATOM    453  CG2 VAL A  28      15.084 -10.676   0.164  1.00 16.990          C  
ATOM    454  H   VAL A  28      17.051 -10.155   2.637  1.00 13.750          H  
ATOM    455  HA  VAL A  28      17.221  -8.954  -0.147  1.00 14.890          H  
ATOM    456  HB  VAL A  28      14.777  -9.147   1.645  1.00 20.390          H  
ATOM    457 1HG1 VAL A  28      13.582  -8.473  -0.384  1.00 20.390          H  
ATOM    458 2HG1 VAL A  28      14.769  -7.243   0.079  1.00 20.390          H  
ATOM    459 3HG1 VAL A  28      15.125  -8.341  -1.256  1.00 20.390          H  
ATOM    460 1HG2 VAL A  28      14.020 -10.890   0.059  1.00 20.390          H  
ATOM    461 2HG2 VAL A  28      15.566 -10.779  -0.797  1.00 20.390          H  
ATOM    462 3HG2 VAL A  28      15.528 -11.380   0.866  1.00 20.390          H  
ATOM    463  N   VAL A  29      17.994  -6.894   0.940  1.00 13.560          N  
ATOM    464  CA  VAL A  29      18.494  -5.700   1.599  1.00 14.220          C  
ATOM    465  C   VAL A  29      17.480  -4.578   1.530  1.00 15.160          C  
ATOM    466  O   VAL A  29      17.413  -3.733   2.420  1.00 15.510          O  
ATOM    467  CB  VAL A  29      19.886  -5.290   1.058  1.00 19.640          C  
ATOM    468  CG1 VAL A  29      20.894  -6.442   1.337  1.00 19.640          C  
ATOM    469  CG2 VAL A  29      19.839  -4.986  -0.435  1.00 19.640          C  
ATOM    470  H   VAL A  29      18.364  -7.210   0.048  1.00 16.270          H  
ATOM    471  HA  VAL A  29      18.638  -5.941   2.652  1.00 17.060          H  
ATOM    472  HB  VAL A  29      20.222  -4.405   1.597  1.00 23.570          H  
ATOM    473 1HG1 VAL A  29      21.884  -6.155   0.997  1.00 23.570          H  
ATOM    474 2HG1 VAL A  29      20.926  -6.632   2.407  1.00 23.570          H  
ATOM    475 3HG1 VAL A  29      20.576  -7.349   0.815  1.00 23.570          H  
ATOM    476 1HG2 VAL A  29      20.829  -4.692  -0.776  1.00 23.570          H  
ATOM    477 2HG2 VAL A  29      19.533  -5.860  -0.966  1.00 23.570          H  
ATOM    478 3HG2 VAL A  29      19.147  -4.175  -0.639  1.00 23.570          H  
ATOM    479  N   SER A  30      16.665  -4.590   0.479  1.00 15.680          N  
ATOM    480  CA  SER A  30      15.609  -3.599   0.322  1.00 16.660          C  
ATOM    481  C   SER A  30      14.346  -3.903   1.142  1.00 17.240          C  
ATOM    482  O   SER A  30      13.401  -3.114   1.127  1.00 17.370          O  
ATOM    483  CB  SER A  30      15.218  -3.421  -1.135  1.00 22.930          C  
ATOM    484  OG  SER A  30      14.640  -4.583  -1.672  1.00 22.930          O  
ATOM    485  H   SER A  30      16.819  -5.295  -0.252  1.00 18.820          H  
ATOM    486  HA  SER A  30      16.001  -2.644   0.673  1.00 19.990          H  
ATOM    487 1HB  SER A  30      14.497  -2.608  -1.206  1.00 27.520          H  
ATOM    488 2HB  SER A  30      16.079  -3.129  -1.716  1.00 27.520          H  
ATOM    489  HG  SER A  30      14.200  -4.282  -2.509  1.00 27.520          H  
ATOM    490  N   ASN A  31      14.277  -5.061   1.808  1.00 17.510          N  
ATOM    491  CA  ASN A  31      13.071  -5.410   2.548  1.00 18.160          C  
ATOM    492  C   ASN A  31      13.245  -4.886   3.960  1.00 18.060          C  
ATOM    493  O   ASN A  31      13.937  -5.500   4.772  1.00 18.070          O  
ATOM    494  CB  ASN A  31      12.830  -6.908   2.554  1.00 25.160          C  
ATOM    495  CG  ASN A  31      11.517  -7.287   3.133  1.00 25.160          C  
ATOM    496  OD1 ASN A  31      10.607  -6.449   3.184  1.00 25.160          O  
ATOM    497  ND2 ASN A  31      11.377  -8.523   3.553  1.00 25.160          N  
ATOM    498  H   ASN A  31      15.098  -5.672   1.872  1.00 21.010          H  
ATOM    499  HA  ASN A  31      12.212  -4.907   2.105  1.00 21.790          H  
ATOM    500 1HB  ASN A  31      12.854  -7.273   1.552  1.00 30.200          H  
ATOM    501 2HB  ASN A  31      13.628  -7.407   3.109  1.00 30.200          H  
ATOM    502 1HD2 ASN A  31      10.507  -8.822   3.946  1.00 30.200          H  
ATOM    503 2HD2 ASN A  31      12.141  -9.164   3.483  1.00 30.200          H  
ATOM    504  N   ALA A  32      12.627  -3.752   4.273  1.00 17.960          N  
ATOM    505  CA  ALA A  32      12.858  -3.090   5.554  1.00 17.960          C  
ATOM    506  C   ALA A  32      12.121  -3.764   6.700  1.00 17.690          C  
ATOM    507  O   ALA A  32      11.155  -3.220   7.243  1.00 17.910          O  
ATOM    508  CB  ALA A  32      12.438  -1.637   5.463  1.00 25.140          C  
ATOM    509  H   ALA A  32      12.019  -3.317   3.587  1.00 21.550          H  
ATOM    510  HA  ALA A  32      13.927  -3.143   5.769  1.00 21.550          H  
ATOM    511 1HB  ALA A  32      12.645  -1.138   6.409  1.00 30.170          H  
ATOM    512 2HB  ALA A  32      12.996  -1.151   4.663  1.00 30.170          H  
ATOM    513 3HB  ALA A  32      11.372  -1.581   5.248  1.00 30.170          H  
ATOM    514  N   VAL A  33      12.593  -4.948   7.057  1.00 17.240          N  
ATOM    515  CA  VAL A  33      11.983  -5.755   8.095  1.00 16.720          C  
ATOM    516  C   VAL A  33      13.000  -6.217   9.114  1.00 16.080          C  
ATOM    517  O   VAL A  33      14.198  -6.186   8.860  1.00 15.920          O  
ATOM    518  CB  VAL A  33      11.317  -7.003   7.488  1.00 23.620          C  
ATOM    519  CG1 VAL A  33      10.268  -6.574   6.492  1.00 23.620          C  
ATOM    520  CG2 VAL A  33      12.384  -7.912   6.835  1.00 23.620          C  
ATOM    521  H   VAL A  33      13.394  -5.290   6.522  1.00 20.690          H  
ATOM    522  HA  VAL A  33      11.235  -5.154   8.597  1.00 20.060          H  
ATOM    523  HB  VAL A  33      10.813  -7.556   8.277  1.00 28.340          H  
ATOM    524 1HG1 VAL A  33       9.778  -7.446   6.074  1.00 28.340          H  
ATOM    525 2HG1 VAL A  33       9.533  -5.950   6.984  1.00 28.340          H  
ATOM    526 3HG1 VAL A  33      10.733  -6.013   5.696  1.00 28.340          H  
ATOM    527 1HG2 VAL A  33      11.902  -8.792   6.422  1.00 28.340          H  
ATOM    528 2HG2 VAL A  33      12.892  -7.377   6.042  1.00 28.340          H  
ATOM    529 3HG2 VAL A  33      13.120  -8.232   7.580  1.00 28.340          H  
ATOM    530  N   THR A  34      12.514  -6.658  10.256  1.00 15.880          N  
ATOM    531  CA  THR A  34      13.327  -7.254  11.297  1.00 15.420          C  
ATOM    532  C   THR A  34      13.860  -8.597  10.806  1.00 14.370          C  
ATOM    533  O   THR A  34      13.099  -9.387  10.245  1.00 14.100          O  
ATOM    534  CB  THR A  34      12.490  -7.442  12.571  1.00 21.770          C  
ATOM    535  OG1 THR A  34      11.975  -6.171  12.988  1.00 21.770          O  
ATOM    536  CG2 THR A  34      13.336  -8.017  13.701  1.00 21.770          C  
ATOM    537  H   THR A  34      11.521  -6.602  10.421  1.00 19.060          H  
ATOM    538  HA  THR A  34      14.171  -6.599  11.511  1.00 18.500          H  
ATOM    539  HB  THR A  34      11.658  -8.114  12.363  1.00 26.130          H  
ATOM    540  HG1 THR A  34      11.318  -6.327  13.691  1.00 26.130          H  
ATOM    541 1HG2 THR A  34      12.712  -8.136  14.574  1.00 26.130          H  
ATOM    542 2HG2 THR A  34      13.721  -8.971  13.423  1.00 26.130          H  
ATOM    543 3HG2 THR A  34      14.161  -7.340  13.927  1.00 26.130          H  
ATOM    544  N   ASN A  35      15.143  -8.879  11.060  1.00 14.900          N  
ATOM    545  CA  ASN A  35      15.768 -10.148  10.668  1.00 14.300          C  
ATOM    546  C   ASN A  35      15.692 -10.426   9.158  1.00 13.630          C  
ATOM    547  O   ASN A  35      15.338 -11.522   8.721  1.00 13.370          O  
ATOM    548  CB  ASN A  35      15.183 -11.309  11.461  1.00 20.260          C  
ATOM    549  CG  ASN A  35      15.409 -11.167  12.945  1.00 20.260          C  
ATOM    550  OD1 ASN A  35      16.442 -10.650  13.394  1.00 20.260          O  
ATOM    551  ND2 ASN A  35      14.456 -11.621  13.721  1.00 20.260          N  
ATOM    552  H   ASN A  35      15.705  -8.175  11.522  1.00 17.880          H  
ATOM    553  HA  ASN A  35      16.829 -10.081  10.914  1.00 17.160          H  
ATOM    554 1HB  ASN A  35      14.117 -11.405  11.271  1.00 24.310          H  
ATOM    555 2HB  ASN A  35      15.652 -12.236  11.130  1.00 24.310          H  
ATOM    556 1HD2 ASN A  35      14.545 -11.557  14.716  1.00 24.310          H  
ATOM    557 2HD2 ASN A  35      13.638 -12.034  13.316  1.00 24.310          H  
ATOM    558  N   GLU A  36      16.066  -9.411   8.379  1.00 13.540          N  
ATOM    559  CA  GLU A  36      16.102  -9.402   6.912  1.00 13.100          C  
ATOM    560  C   GLU A  36      17.145 -10.360   6.298  1.00 12.350          C  
ATOM    561  O   GLU A  36      17.129 -10.649   5.089  1.00 12.590          O  
ATOM    562  CB  GLU A  36      16.418  -7.964   6.450  1.00 18.520          C  
ATOM    563  CG  GLU A  36      17.882  -7.439   6.768  1.00 18.520          C  
ATOM    564  CD  GLU A  36      18.116  -6.881   8.154  1.00 18.520          C  
ATOM    565  OE1 GLU A  36      17.430  -7.279   9.067  1.00 18.520          O  
ATOM    566  OE2 GLU A  36      19.000  -6.072   8.300  1.00 18.520          O  
ATOM    567  H   GLU A  36      16.345  -8.549   8.855  1.00 16.250          H  
ATOM    568  HA  GLU A  36      15.114  -9.684   6.547  1.00 15.720          H  
ATOM    569 1HB  GLU A  36      16.269  -7.890   5.368  1.00 22.220          H  
ATOM    570 2HB  GLU A  36      15.709  -7.274   6.915  1.00 22.220          H  
ATOM    571 1HG  GLU A  36      18.588  -8.219   6.625  1.00 22.220          H  
ATOM    572 2HG  GLU A  36      18.114  -6.661   6.042  1.00 22.220          H  
ATOM    573  N   LEU A  37      18.098 -10.794   7.125  1.00 11.540          N  
ATOM    574  CA  LEU A  37      19.220 -11.626   6.706  1.00 10.820          C  
ATOM    575  C   LEU A  37      19.251 -13.001   7.388  1.00 10.300          C  
ATOM    576  O   LEU A  37      19.307 -13.106   8.618  1.00 10.380          O  
ATOM    577  CB  LEU A  37      20.490 -10.817   6.996  1.00 15.440          C  
ATOM    578  CG  LEU A  37      21.826 -11.270   6.423  1.00 15.440          C  
ATOM    579  CD1 LEU A  37      22.613  -9.961   6.187  1.00 15.440          C  
ATOM    580  CD2 LEU A  37      22.579 -12.226   7.383  1.00 15.440          C  
ATOM    581  H   LEU A  37      18.024 -10.518   8.091  1.00 13.850          H  
ATOM    582  HA  LEU A  37      19.141 -11.785   5.636  1.00 12.980          H  
ATOM    583 1HB  LEU A  37      20.322  -9.806   6.662  1.00 18.520          H  
ATOM    584 2HB  LEU A  37      20.608 -10.780   8.078  1.00 18.520          H  
ATOM    585  HG  LEU A  37      21.680 -11.784   5.483  1.00 18.520          H  
ATOM    586 1HD1 LEU A  37      23.544 -10.147   5.756  1.00 18.520          H  
ATOM    587 2HD1 LEU A  37      22.061  -9.316   5.511  1.00 18.520          H  
ATOM    588 3HD1 LEU A  37      22.751  -9.444   7.142  1.00 18.520          H  
ATOM    589 1HD2 LEU A  37      23.534 -12.497   6.952  1.00 18.520          H  
ATOM    590 2HD2 LEU A  37      22.739 -11.729   8.336  1.00 18.520          H  
ATOM    591 3HD2 LEU A  37      22.003 -13.134   7.546  1.00 18.520          H  
ATOM    592  N   GLY A  38      19.184 -14.058   6.571  1.00  9.960          N  
ATOM    593  CA  GLY A  38      19.182 -15.448   7.044  1.00  9.580          C  
ATOM    594  C   GLY A  38      20.582 -16.060   7.017  1.00  8.640          C  
ATOM    595  O   GLY A  38      21.391 -15.712   6.153  1.00  8.340          O  
ATOM    596  H   GLY A  38      19.163 -13.853   5.570  1.00 11.950          H  
ATOM    597 1HA  GLY A  38      18.783 -15.482   8.059  1.00 11.500          H  
ATOM    598 2HA  GLY A  38      18.512 -16.036   6.417  1.00 11.500          H  
ATOM    599  N   LEU A  39      20.850 -17.033   7.906  1.00  8.370          N  
ATOM    600  CA  LEU A  39      22.166 -17.692   7.950  1.00  7.580          C  
ATOM    601  C   LEU A  39      22.222 -19.176   8.336  1.00  7.540          C  
ATOM    602  O   LEU A  39      21.700 -19.587   9.382  1.00  8.050          O  
ATOM    603  CB  LEU A  39      23.077 -16.952   8.943  1.00 10.930          C  
ATOM    604  CG  LEU A  39      24.463 -17.619   9.237  1.00 10.930          C  
ATOM    605  CD1 LEU A  39      25.334 -17.622   8.046  1.00 10.930          C  
ATOM    606  CD2 LEU A  39      25.117 -16.900  10.331  1.00 10.930          C  
ATOM    607  H   LEU A  39      20.141 -17.297   8.579  1.00 10.040          H  
ATOM    608  HA  LEU A  39      22.594 -17.608   6.953  1.00  9.100          H  
ATOM    609 1HB  LEU A  39      23.263 -15.950   8.551  1.00 13.110          H  
ATOM    610 2HB  LEU A  39      22.548 -16.855   9.889  1.00 13.110          H  
ATOM    611  HG  LEU A  39      24.311 -18.642   9.537  1.00 13.110          H  
ATOM    612 1HD1 LEU A  39      26.236 -18.101   8.301  1.00 13.110          H  
ATOM    613 2HD1 LEU A  39      24.894 -18.150   7.260  1.00 13.110          H  
ATOM    614 3HD1 LEU A  39      25.519 -16.621   7.744  1.00 13.110          H  
ATOM    615 1HD2 LEU A  39      26.065 -17.355  10.562  1.00 13.110          H  
ATOM    616 2HD2 LEU A  39      25.270 -15.876  10.056  1.00 13.110          H  
ATOM    617 3HD2 LEU A  39      24.475 -16.943  11.207  1.00 13.110          H  
ATOM    618  N   ASP A  40      22.952 -19.941   7.512  1.00  7.180          N  
ATOM    619  CA  ASP A  40      23.286 -21.348   7.717  1.00  7.360          C  
ATOM    620  C   ASP A  40      24.812 -21.506   7.868  1.00  6.700          C  
ATOM    621  O   ASP A  40      25.561 -21.175   6.945  1.00  6.230          O  
ATOM    622  CB  ASP A  40      22.823 -22.209   6.536  1.00 10.230          C  
ATOM    623  CG  ASP A  40      21.298 -22.342   6.402  1.00 10.230          C  
ATOM    624  OD1 ASP A  40      20.674 -22.788   7.339  1.00 10.230          O  
ATOM    625  OD2 ASP A  40      20.778 -22.023   5.355  1.00 10.230          O  
ATOM    626  H   ASP A  40      23.311 -19.498   6.658  1.00  8.620          H  
ATOM    627  HA  ASP A  40      22.805 -21.697   8.630  1.00  8.830          H  
ATOM    628 1HB  ASP A  40      23.214 -21.778   5.611  1.00 12.280          H  
ATOM    629 2HB  ASP A  40      23.254 -23.207   6.633  1.00 12.280          H  
ATOM    630  N   VAL A  41      25.298 -21.954   9.028  1.00  6.920          N  
ATOM    631  CA  VAL A  41      26.758 -22.083   9.147  1.00  6.570          C  
ATOM    632  C   VAL A  41      27.130 -23.560   9.093  1.00  7.110          C  
ATOM    633  O   VAL A  41      26.622 -24.370   9.870  1.00  7.910          O  
ATOM    634  CB  VAL A  41      27.329 -21.460  10.434  1.00  9.340          C  
ATOM    635  CG1 VAL A  41      28.870 -21.625  10.447  1.00  9.340          C  
ATOM    636  CG2 VAL A  41      26.967 -20.037  10.517  1.00  9.340          C  
ATOM    637  H   VAL A  41      24.667 -22.218   9.773  1.00  8.300          H  
ATOM    638  HA  VAL A  41      27.232 -21.590   8.302  1.00  7.880          H  
ATOM    639  HB  VAL A  41      26.927 -21.981  11.287  1.00 11.210          H  
ATOM    640 1HG1 VAL A  41      29.267 -21.200  11.354  1.00 11.210          H  
ATOM    641 2HG1 VAL A  41      29.142 -22.676  10.395  1.00 11.210          H  
ATOM    642 3HG1 VAL A  41      29.302 -21.107   9.591  1.00 11.210          H  
ATOM    643 1HG2 VAL A  41      27.366 -19.613  11.424  1.00 11.210          H  
ATOM    644 2HG2 VAL A  41      27.375 -19.518   9.670  1.00 11.210          H  
ATOM    645 3HG2 VAL A  41      25.895 -19.947  10.525  1.00 11.210          H  
ATOM    646  N   ASN A  42      27.978 -23.901   8.133  1.00  6.900          N  
ATOM    647  CA  ASN A  42      28.390 -25.269   7.886  1.00  7.560          C  
ATOM    648  C   ASN A  42      29.774 -25.575   8.446  1.00  7.480          C  
ATOM    649  O   ASN A  42      30.673 -24.724   8.435  1.00  7.090          O  
ATOM    650  CB  ASN A  42      28.352 -25.532   6.396  1.00 10.320          C  
ATOM    651  CG  ASN A  42      26.953 -25.430   5.831  1.00 10.320          C  
ATOM    652  OD1 ASN A  42      25.987 -25.945   6.409  1.00 10.320          O  
ATOM    653  ND2 ASN A  42      26.832 -24.771   4.706  1.00 10.320          N  
ATOM    654  H   ASN A  42      28.369 -23.149   7.561  1.00  8.280          H  
ATOM    655  HA  ASN A  42      27.686 -25.936   8.383  1.00  9.070          H  
ATOM    656 1HB  ASN A  42      28.987 -24.803   5.887  1.00 12.380          H  
ATOM    657 2HB  ASN A  42      28.756 -26.524   6.190  1.00 12.380          H  
ATOM    658 1HD2 ASN A  42      25.936 -24.661   4.274  1.00 12.380          H  
ATOM    659 2HD2 ASN A  42      27.637 -24.364   4.267  1.00 12.380          H  
ATOM    660  N   VAL A  43      29.972 -26.817   8.879  1.00  8.110          N  
ATOM    661  CA  VAL A  43      31.289 -27.209   9.357  1.00  8.330          C  
ATOM    662  C   VAL A  43      32.105 -27.775   8.195  1.00  9.020          C  
ATOM    663  O   VAL A  43      31.635 -28.635   7.446  1.00  9.670          O  
ATOM    664  CB  VAL A  43      31.164 -28.208  10.535  1.00 11.570          C  
ATOM    665  CG1 VAL A  43      30.315 -27.556  11.646  1.00 11.570          C  
ATOM    666  CG2 VAL A  43      30.546 -29.535  10.098  1.00 11.570          C  
ATOM    667  H   VAL A  43      29.207 -27.476   8.858  1.00  9.730          H  
ATOM    668  HA  VAL A  43      31.807 -26.327   9.729  1.00 10.000          H  
ATOM    669  HB  VAL A  43      32.155 -28.390  10.939  1.00 13.890          H  
ATOM    670 1HG1 VAL A  43      30.251 -28.228  12.509  1.00 13.890          H  
ATOM    671 2HG1 VAL A  43      30.767 -26.628  11.947  1.00 13.890          H  
ATOM    672 3HG1 VAL A  43      29.314 -27.353  11.274  1.00 13.890          H  
ATOM    673 1HG2 VAL A  43      30.481 -30.195  10.962  1.00 13.890          H  
ATOM    674 2HG2 VAL A  43      29.551 -29.370   9.698  1.00 13.890          H  
ATOM    675 3HG2 VAL A  43      31.158 -30.016   9.341  1.00 13.890          H  
ATOM    676  N   ARG A  44      33.317 -27.260   8.036  1.00  9.040          N  
ATOM    677  CA  ARG A  44      34.222 -27.650   6.968  1.00  9.780          C  
ATOM    678  C   ARG A  44      35.271 -28.639   7.442  1.00 10.290          C  
ATOM    679  O   ARG A  44      36.047 -28.346   8.351  1.00 10.080          O  
ATOM    680  CB  ARG A  44      34.913 -26.417   6.405  1.00 13.400          C  
ATOM    681  CG  ARG A  44      35.894 -26.671   5.280  1.00 13.400          C  
ATOM    682  CD  ARG A  44      36.474 -25.404   4.772  1.00 13.400          C  
ATOM    683  NE  ARG A  44      37.408 -25.651   3.684  1.00 13.400          N  
ATOM    684  CZ  ARG A  44      38.066 -24.701   2.980  1.00 13.400          C  
ATOM    685  NH1 ARG A  44      37.899 -23.419   3.242  1.00 13.400          N  
ATOM    686  NH2 ARG A  44      38.892 -25.070   2.008  1.00 13.400          N  
ATOM    687  H   ARG A  44      33.621 -26.551   8.705  1.00 10.850          H  
ATOM    688  HA  ARG A  44      33.638 -28.118   6.173  1.00 11.740          H  
ATOM    689 1HB  ARG A  44      34.163 -25.716   6.041  1.00 16.080          H  
ATOM    690 2HB  ARG A  44      35.460 -25.918   7.204  1.00 16.080          H  
ATOM    691 1HG  ARG A  44      36.717 -27.295   5.639  1.00 16.080          H  
ATOM    692 2HG  ARG A  44      35.388 -27.176   4.459  1.00 16.080          H  
ATOM    693 1HD  ARG A  44      35.676 -24.752   4.409  1.00 16.080          H  
ATOM    694 2HD  ARG A  44      37.012 -24.905   5.584  1.00 16.080          H  
ATOM    695  HE  ARG A  44      37.577 -26.616   3.431  1.00 16.080          H  
ATOM    696 1HH1 ARG A  44      37.256 -23.102   3.981  1.00 16.080          H  
ATOM    697 2HH1 ARG A  44      38.398 -22.728   2.706  1.00 16.080          H  
ATOM    698 1HH2 ARG A  44      39.023 -26.051   1.797  1.00 16.080          H  
ATOM    699 2HH2 ARG A  44      39.388 -24.372   1.471  1.00 16.080          H  
ATOM    700  N   ASN A  45      35.341 -29.794   6.805  1.00 11.140          N  
ATOM    701  CA  ASN A  45      36.332 -30.767   7.225  1.00 11.890          C  
ATOM    702  C   ASN A  45      37.664 -30.508   6.536  1.00 12.180          C  
ATOM    703  O   ASN A  45      37.815 -30.766   5.344  1.00 12.530          O  
ATOM    704  CB  ASN A  45      35.901 -32.193   6.973  1.00 16.350          C  
ATOM    705  CG  ASN A  45      36.930 -33.122   7.556  1.00 16.350          C  
ATOM    706  OD1 ASN A  45      37.796 -32.631   8.302  1.00 16.350          O  
ATOM    707  ND2 ASN A  45      36.881 -34.396   7.264  1.00 16.350          N  
ATOM    708  H   ASN A  45      34.693 -30.004   6.059  1.00 13.370          H  
ATOM    709  HA  ASN A  45      36.494 -30.648   8.297  1.00 14.270          H  
ATOM    710 1HB  ASN A  45      34.932 -32.382   7.438  1.00 19.620          H  
ATOM    711 2HB  ASN A  45      35.811 -32.378   5.904  1.00 19.620          H  
ATOM    712 1HD2 ASN A  45      37.593 -35.026   7.653  1.00 19.620          H  
ATOM    713 2HD2 ASN A  45      36.174 -34.747   6.652  1.00 19.620          H  
ATOM    714  N   GLN A  46      38.614 -29.956   7.283  1.00 12.210          N  
ATOM    715  CA  GLN A  46      39.921 -29.589   6.746  1.00 12.600          C  
ATOM    716  C   GLN A  46      40.951 -30.701   6.938  1.00 13.640          C  
ATOM    717  O   GLN A  46      42.125 -30.542   6.597  1.00 14.090          O  
ATOM    718  CB  GLN A  46      40.426 -28.316   7.420  1.00 17.480          C  
ATOM    719  CG  GLN A  46      39.580 -27.102   7.147  1.00 17.480          C  
ATOM    720  CD  GLN A  46      40.118 -25.875   7.822  1.00 17.480          C  
ATOM    721  OE1 GLN A  46      40.634 -25.931   8.946  1.00 17.480          O  
ATOM    722  NE2 GLN A  46      40.023 -24.756   7.130  1.00 17.480          N  
ATOM    723  H   GLN A  46      38.412 -29.782   8.261  1.00 14.650          H  
ATOM    724  HA  GLN A  46      39.817 -29.407   5.677  1.00 15.120          H  
ATOM    725 1HB  GLN A  46      40.461 -28.471   8.500  1.00 20.980          H  
ATOM    726 2HB  GLN A  46      41.442 -28.104   7.086  1.00 20.980          H  
ATOM    727 1HG  GLN A  46      39.547 -26.921   6.074  1.00 20.980          H  
ATOM    728 2HG  GLN A  46      38.570 -27.282   7.526  1.00 20.980          H  
ATOM    729 1HE2 GLN A  46      40.352 -23.889   7.514  1.00 20.980          H  
ATOM    730 2HE2 GLN A  46      39.594 -24.754   6.233  1.00 20.980          H  
ATOM    731  N   HIS A  47      40.513 -31.795   7.537  1.00 14.120          N  
ATOM    732  CA  HIS A  47      41.356 -32.929   7.883  1.00 15.160          C  
ATOM    733  C   HIS A  47      41.445 -34.020   6.825  1.00 15.610          C  
ATOM    734  O   HIS A  47      40.612 -34.127   5.929  1.00 16.220          O  
ATOM    735  CB  HIS A  47      40.873 -33.532   9.195  1.00 20.810          C  
ATOM    736  CG  HIS A  47      41.088 -32.655  10.334  1.00 20.810          C  
ATOM    737  ND1 HIS A  47      42.326 -32.494  10.901  1.00 20.810          N  
ATOM    738  CD2 HIS A  47      40.245 -31.854  11.016  1.00 20.810          C  
ATOM    739  CE1 HIS A  47      42.236 -31.637  11.903  1.00 20.810          C  
ATOM    740  NE2 HIS A  47      40.981 -31.233  11.994  1.00 20.810          N  
ATOM    741  H   HIS A  47      39.522 -31.866   7.769  1.00 16.940          H  
ATOM    742  HA  HIS A  47      42.369 -32.567   8.048  1.00 18.190          H  
ATOM    743 1HB  HIS A  47      39.821 -33.762   9.136  1.00 24.970          H  
ATOM    744 2HB  HIS A  47      41.386 -34.451   9.380  1.00 24.970          H  
ATOM    745  HD2 HIS A  47      39.183 -31.724  10.825  1.00 24.970          H  
ATOM    746  HE1 HIS A  47      43.059 -31.315  12.542  1.00 24.970          H  
ATOM    747  HE2 HIS A  47      40.620 -30.571  12.671  1.00 24.970          H  
ATOM    748  N   ALA A  48      42.498 -34.847   6.936  1.00 15.460          N  
ATOM    749  CA  ALA A  48      42.694 -36.022   6.065  1.00 16.040          C  
ATOM    750  C   ALA A  48      41.882 -37.221   6.565  1.00 16.050          C  
ATOM    751  O   ALA A  48      41.876 -38.296   5.962  1.00 16.450          O  
ATOM    752  CB  ALA A  48      44.163 -36.398   6.014  1.00 22.220          C  
ATOM    753  H   ALA A  48      43.171 -34.659   7.671  1.00 18.550          H  
ATOM    754  HA  ALA A  48      42.346 -35.767   5.064  1.00 19.250          H  
ATOM    755 1HB  ALA A  48      44.293 -37.256   5.355  1.00 26.670          H  
ATOM    756 2HB  ALA A  48      44.743 -35.557   5.636  1.00 26.670          H  
ATOM    757 3HB  ALA A  48      44.504 -36.657   7.015  1.00 26.670          H  
ATOM    758  N   VAL A  49      41.264 -37.017   7.710  1.00 15.700          N  
ATOM    759  CA  VAL A  49      40.457 -37.956   8.459  1.00 15.750          C  
ATOM    760  C   VAL A  49      39.155 -37.255   8.800  1.00 15.690          C  
ATOM    761  O   VAL A  49      39.035 -36.056   8.565  1.00 15.570          O  
ATOM    762  CB  VAL A  49      41.198 -38.403   9.736  1.00 22.030          C  
ATOM    763  CG1 VAL A  49      42.514 -39.089   9.362  1.00 22.030          C  
ATOM    764  CG2 VAL A  49      41.486 -37.184  10.623  1.00 22.030          C  
ATOM    765  H   VAL A  49      41.338 -36.083   8.075  1.00 18.840          H  
ATOM    766  HA  VAL A  49      40.245 -38.828   7.838  1.00 18.900          H  
ATOM    767  HB  VAL A  49      40.581 -39.116  10.276  1.00 26.440          H  
ATOM    768 1HG1 VAL A  49      43.028 -39.416  10.265  1.00 26.440          H  
ATOM    769 2HG1 VAL A  49      42.303 -39.953   8.732  1.00 26.440          H  
ATOM    770 3HG1 VAL A  49      43.154 -38.400   8.820  1.00 26.440          H  
ATOM    771 1HG2 VAL A  49      42.004 -37.509  11.524  1.00 26.440          H  
ATOM    772 2HG2 VAL A  49      42.115 -36.489  10.087  1.00 26.440          H  
ATOM    773 3HG2 VAL A  49      40.553 -36.691  10.908  1.00 26.440          H  
ATOM    774  N   GLU A  50      38.172 -37.969   9.324  1.00 15.900          N  
ATOM    775  CA  GLU A  50      36.959 -37.282   9.750  1.00 15.970          C  
ATOM    776  C   GLU A  50      37.324 -36.187  10.754  1.00 15.140          C  
ATOM    777  O   GLU A  50      38.039 -36.452  11.726  1.00 14.740          O  
ATOM    778  CB  GLU A  50      35.988 -38.275  10.391  1.00 22.330          C  
ATOM    779  CG  GLU A  50      34.642 -37.694  10.800  1.00 22.330          C  
ATOM    780  CD  GLU A  50      33.721 -38.731  11.381  1.00 22.330          C  
ATOM    781  OE1 GLU A  50      34.130 -39.861  11.492  1.00 22.330          O  
ATOM    782  OE2 GLU A  50      32.605 -38.400  11.703  1.00 22.330          O  
ATOM    783  H   GLU A  50      38.277 -38.963   9.468  1.00 19.080          H  
ATOM    784  HA  GLU A  50      36.485 -36.821   8.885  1.00 19.160          H  
ATOM    785 1HB  GLU A  50      35.801 -39.096   9.699  1.00 26.800          H  
ATOM    786 2HB  GLU A  50      36.448 -38.699  11.283  1.00 26.800          H  
ATOM    787 1HG  GLU A  50      34.803 -36.916  11.549  1.00 26.800          H  
ATOM    788 2HG  GLU A  50      34.173 -37.233   9.933  1.00 26.800          H  
ATOM    789  N   GLY A  51      36.834 -34.970  10.526  1.00 15.010          N  
ATOM    790  CA  GLY A  51      37.110 -33.865  11.429  1.00 14.340          C  
ATOM    791  C   GLY A  51      36.113 -33.906  12.566  1.00 14.310          C  
ATOM    792  O   GLY A  51      34.977 -34.340  12.374  1.00 14.860          O  
ATOM    793  H   GLY A  51      36.262 -34.815   9.710  1.00 18.010          H  
ATOM    794 1HA  GLY A  51      38.126 -33.950  11.814  1.00 17.210          H  
ATOM    795 2HA  GLY A  51      37.032 -32.921  10.894  1.00 17.210          H  
ATOM    796  N   THR A  52      36.510 -33.421  13.738  1.00 13.800          N  
ATOM    797  CA  THR A  52      35.625 -33.410  14.889  1.00 13.820          C  
ATOM    798  C   THR A  52      35.628 -32.081  15.635  1.00 13.190          C  
ATOM    799  O   THR A  52      36.482 -31.223  15.411  1.00 12.750          O  
ATOM    800  CB  THR A  52      36.006 -34.547  15.872  1.00 19.340          C  
ATOM    801  OG1 THR A  52      37.313 -34.294  16.423  1.00 19.340          O  
ATOM    802  CG2 THR A  52      36.032 -35.907  15.140  1.00 19.340          C  
ATOM    803  H   THR A  52      37.451 -33.076  13.855  1.00 16.560          H  
ATOM    804  HA  THR A  52      34.607 -33.588  14.541  1.00 16.580          H  
ATOM    805  HB  THR A  52      35.277 -34.592  16.679  1.00 23.210          H  
ATOM    806  HG1 THR A  52      37.283 -33.544  17.031  1.00 23.210          H  
ATOM    807 1HG2 THR A  52      36.295 -36.691  15.847  1.00 23.210          H  
ATOM    808 2HG2 THR A  52      35.048 -36.115  14.716  1.00 23.210          H  
ATOM    809 3HG2 THR A  52      36.769 -35.897  14.341  1.00 23.210          H  
ATOM    810  N   GLU A  53      34.672 -31.956  16.556  1.00 13.310          N  
ATOM    811  CA  GLU A  53      34.505 -30.843  17.500  1.00 12.910          C  
ATOM    812  C   GLU A  53      34.432 -29.429  16.906  1.00 12.800          C  
ATOM    813  O   GLU A  53      35.066 -28.500  17.409  1.00 13.500          O  
ATOM    814  CB  GLU A  53      35.622 -30.888  18.557  1.00 18.230          C  
ATOM    815  CG  GLU A  53      35.671 -32.206  19.358  1.00 18.230          C  
ATOM    816  CD  GLU A  53      36.598 -32.183  20.567  1.00 18.230          C  
ATOM    817  OE1 GLU A  53      37.220 -31.178  20.806  1.00 18.230          O  
ATOM    818  OE2 GLU A  53      36.676 -33.186  21.248  1.00 18.230          O  
ATOM    819  H   GLU A  53      34.010 -32.716  16.626  1.00 15.970          H  
ATOM    820  HA  GLU A  53      33.561 -31.008  18.009  1.00 15.490          H  
ATOM    821 1HB  GLU A  53      36.590 -30.737  18.082  1.00 21.880          H  
ATOM    822 2HB  GLU A  53      35.474 -30.076  19.270  1.00 21.880          H  
ATOM    823 1HG  GLU A  53      34.673 -32.450  19.691  1.00 21.880          H  
ATOM    824 2HG  GLU A  53      35.992 -33.001  18.691  1.00 21.880          H  
ATOM    825  N   VAL A  54      33.626 -29.253  15.867  1.00 12.070          N  
ATOM    826  CA  VAL A  54      33.456 -27.932  15.273  1.00 12.060          C  
ATOM    827  C   VAL A  54      32.073 -27.385  15.666  1.00 11.280          C  
ATOM    828  O   VAL A  54      31.045 -27.982  15.350  1.00 11.000          O  
ATOM    829  CB  VAL A  54      33.619 -28.018  13.746  1.00 16.890          C  
ATOM    830  CG1 VAL A  54      33.436 -26.657  13.136  1.00 16.890          C  
ATOM    831  CG2 VAL A  54      34.995 -28.585  13.414  1.00 16.890          C  
ATOM    832  H   VAL A  54      33.132 -30.053  15.499  1.00 14.480          H  
ATOM    833  HA  VAL A  54      34.223 -27.263  15.663  1.00 14.470          H  
ATOM    834  HB  VAL A  54      32.850 -28.671  13.342  1.00 20.270          H  
ATOM    835 1HG1 VAL A  54      33.535 -26.713  12.052  1.00 20.270          H  
ATOM    836 2HG1 VAL A  54      32.458 -26.308  13.393  1.00 20.270          H  
ATOM    837 3HG1 VAL A  54      34.183 -25.969  13.530  1.00 20.270          H  
ATOM    838 1HG2 VAL A  54      35.110 -28.656  12.335  1.00 20.270          H  
ATOM    839 2HG2 VAL A  54      35.767 -27.932  13.821  1.00 20.270          H  
ATOM    840 3HG2 VAL A  54      35.104 -29.576  13.851  1.00 20.270          H  
ATOM    841  N   TYR A  55      32.048 -26.248  16.366  1.00 11.070          N  
ATOM    842  CA  TYR A  55      30.793 -25.710  16.901  1.00 10.430          C  
ATOM    843  C   TYR A  55      30.476 -24.261  16.526  1.00 10.050          C  
ATOM    844  O   TYR A  55      31.321 -23.369  16.640  1.00 10.290          O  
ATOM    845  CB  TYR A  55      30.813 -25.870  18.423  1.00 14.860          C  
ATOM    846  CG  TYR A  55      29.632 -25.307  19.136  1.00 14.860          C  
ATOM    847  CD1 TYR A  55      28.431 -25.960  19.090  1.00 14.860          C  
ATOM    848  CD2 TYR A  55      29.754 -24.146  19.854  1.00 14.860          C  
ATOM    849  CE1 TYR A  55      27.339 -25.443  19.752  1.00 14.860          C  
ATOM    850  CE2 TYR A  55      28.671 -23.639  20.522  1.00 14.860          C  
ATOM    851  CZ  TYR A  55      27.472 -24.276  20.469  1.00 14.860          C  
ATOM    852  OH  TYR A  55      26.390 -23.753  21.124  1.00 14.860          O  
ATOM    853  H   TYR A  55      32.921 -25.781  16.572  1.00 13.280          H  
ATOM    854  HA  TYR A  55      29.978 -26.315  16.507  1.00 12.520          H  
ATOM    855 1HB  TYR A  55      30.857 -26.919  18.654  1.00 17.830          H  
ATOM    856 2HB  TYR A  55      31.712 -25.409  18.833  1.00 17.830          H  
ATOM    857  HD1 TYR A  55      28.338 -26.882  18.522  1.00 17.830          H  
ATOM    858  HD2 TYR A  55      30.712 -23.628  19.898  1.00 17.830          H  
ATOM    859  HE1 TYR A  55      26.375 -25.958  19.711  1.00 17.830          H  
ATOM    860  HE2 TYR A  55      28.770 -22.719  21.097  1.00 17.830          H  
ATOM    861  HH  TYR A  55      25.616 -24.319  20.960  1.00 17.830          H  
ATOM    862  N   ILE A  56      29.230 -24.040  16.091  1.00  9.610          N  
ATOM    863  CA  ILE A  56      28.769 -22.709  15.694  1.00  9.390          C  
ATOM    864  C   ILE A  56      27.984 -21.972  16.783  1.00  9.380          C  
ATOM    865  O   ILE A  56      27.047 -22.518  17.366  1.00  9.630          O  
ATOM    866  CB  ILE A  56      27.895 -22.825  14.418  1.00 13.230          C  
ATOM    867  CG1 ILE A  56      26.613 -23.712  14.624  1.00 13.230          C  
ATOM    868  CG2 ILE A  56      28.743 -23.424  13.385  1.00 13.230          C  
ATOM    869  CD1 ILE A  56      25.626 -23.662  13.456  1.00 13.230          C  
ATOM    870  H   ILE A  56      28.612 -24.837  16.022  1.00 11.530          H  
ATOM    871  HA  ILE A  56      29.645 -22.106  15.454  1.00 11.270          H  
ATOM    872  HB  ILE A  56      27.570 -21.838  14.099  1.00 15.880          H  
ATOM    873 1HG1 ILE A  56      26.910 -24.740  14.778  1.00 15.880          H  
ATOM    874 2HG1 ILE A  56      26.061 -23.377  15.481  1.00 15.880          H  
ATOM    875 1HG2 ILE A  56      28.227 -23.517  12.452  1.00 15.880          H  
ATOM    876 2HG2 ILE A  56      29.571 -22.770  13.278  1.00 15.880          H  
ATOM    877 3HG2 ILE A  56      29.085 -24.411  13.690  1.00 15.880          H  
ATOM    878 1HD1 ILE A  56      24.769 -24.291  13.689  1.00 15.880          H  
ATOM    879 2HD1 ILE A  56      25.294 -22.635  13.312  1.00 15.880          H  
ATOM    880 3HD1 ILE A  56      26.081 -24.023  12.539  1.00 15.880          H  
ATOM    881  N   ASN A  57      28.329 -20.699  16.991  1.00  9.290          N  
ATOM    882  CA  ASN A  57      27.649 -19.860  17.975  1.00  9.440          C  
ATOM    883  C   ASN A  57      27.853 -18.360  17.714  1.00  9.170          C  
ATOM    884  O   ASN A  57      28.989 -17.902  17.612  1.00  9.110          O  
ATOM    885  CB  ASN A  57      28.107 -20.244  19.373  1.00 13.160          C  
ATOM    886  CG  ASN A  57      27.349 -19.585  20.504  1.00 13.160          C  
ATOM    887  OD1 ASN A  57      27.497 -18.370  20.717  1.00 13.160          O  
ATOM    888  ND2 ASN A  57      26.540 -20.359  21.214  1.00 13.160          N  
ATOM    889  H   ASN A  57      29.117 -20.328  16.480  1.00 11.150          H  
ATOM    890  HA  ASN A  57      26.579 -20.055  17.901  1.00 11.330          H  
ATOM    891 1HB  ASN A  57      27.984 -21.294  19.473  1.00 15.790          H  
ATOM    892 2HB  ASN A  57      29.170 -20.026  19.488  1.00 15.790          H  
ATOM    893 1HD2 ASN A  57      25.990 -19.955  21.991  1.00 15.790          H  
ATOM    894 2HD2 ASN A  57      26.463 -21.352  21.010  1.00 15.790          H  
ATOM    895  N   SER A  58      26.744 -17.615  17.608  1.00  9.200          N  
ATOM    896  CA  SER A  58      26.724 -16.151  17.412  1.00  9.090          C  
ATOM    897  C   SER A  58      27.464 -15.611  16.179  1.00  8.660          C  
ATOM    898  O   SER A  58      28.394 -14.792  16.266  1.00  8.990          O  
ATOM    899  CB  SER A  58      27.274 -15.481  18.626  1.00 12.770          C  
ATOM    900  OG  SER A  58      26.921 -14.128  18.670  1.00 12.770          O  
ATOM    901  H   SER A  58      25.857 -18.090  17.690  1.00 11.040          H  
ATOM    902  HA  SER A  58      25.679 -15.853  17.317  1.00 10.910          H  
ATOM    903 1HB  SER A  58      26.931 -15.980  19.528  1.00 15.320          H  
ATOM    904 2HB  SER A  58      28.342 -15.573  18.594  1.00 15.320          H  
ATOM    905  HG  SER A  58      27.455 -13.761  19.400  1.00 15.320          H  
ATOM    906  N   ILE A  59      27.048 -16.085  15.012  1.00  8.140          N  
ATOM    907  CA  ILE A  59      27.647 -15.672  13.746  1.00  7.880          C  
ATOM    908  C   ILE A  59      26.614 -14.895  12.935  1.00  8.120          C  
ATOM    909  O   ILE A  59      25.486 -15.359  12.780  1.00  8.080          O  
ATOM    910  CB  ILE A  59      28.133 -16.919  12.968  1.00 11.140          C  
ATOM    911  CG1 ILE A  59      29.188 -17.654  13.836  1.00 11.140          C  
ATOM    912  CG2 ILE A  59      28.739 -16.503  11.593  1.00 11.140          C  
ATOM    913  CD1 ILE A  59      29.575 -19.045  13.396  1.00 11.140          C  
ATOM    914  H   ILE A  59      26.285 -16.747  15.009  1.00  9.770          H  
ATOM    915  HA  ILE A  59      28.495 -15.014  13.944  1.00  9.460          H  
ATOM    916  HB  ILE A  59      27.297 -17.593  12.812  1.00 13.360          H  
ATOM    917 1HG1 ILE A  59      30.069 -17.044  13.844  1.00 13.360          H  
ATOM    918 2HG1 ILE A  59      28.820 -17.730  14.850  1.00 13.360          H  
ATOM    919 1HG2 ILE A  59      29.071 -17.376  11.056  1.00 13.360          H  
ATOM    920 2HG2 ILE A  59      27.993 -15.995  10.997  1.00 13.360          H  
ATOM    921 3HG2 ILE A  59      29.587 -15.831  11.756  1.00 13.360          H  
ATOM    922 1HD1 ILE A  59      30.322 -19.432  14.087  1.00 13.360          H  
ATOM    923 2HD1 ILE A  59      28.701 -19.691  13.413  1.00 13.360          H  
ATOM    924 3HD1 ILE A  59      29.989 -19.025  12.399  1.00 13.360          H  
ATOM    925  N   SER A  60      26.964 -13.694  12.470  1.00  8.570          N  
ATOM    926  CA  SER A  60      26.025 -12.922  11.630  1.00  9.000          C  
ATOM    927  C   SER A  60      26.702 -11.797  10.837  1.00  9.340          C  
ATOM    928  O   SER A  60      27.852 -11.435  11.113  1.00  9.570          O  
ATOM    929  CB  SER A  60      24.873 -12.361  12.452  1.00 12.430          C  
ATOM    930  OG  SER A  60      25.310 -11.409  13.351  1.00 12.430          O  
ATOM    931  H   SER A  60      27.896 -13.331  12.701  1.00 10.280          H  
ATOM    932  HA  SER A  60      25.591 -13.610  10.905  1.00 10.800          H  
ATOM    933 1HB  SER A  60      24.147 -11.908  11.779  1.00 14.910          H  
ATOM    934 2HB  SER A  60      24.361 -13.156  12.984  1.00 14.910          H  
ATOM    935  HG  SER A  60      24.520 -11.045  13.761  1.00 14.910          H  
ATOM    936  N   LEU A  61      25.987 -11.255   9.833  1.00  9.640          N  
ATOM    937  CA  LEU A  61      26.486 -10.111   9.062  1.00 10.200          C  
ATOM    938  C   LEU A  61      26.038  -8.762   9.594  1.00 10.920          C  
ATOM    939  O   LEU A  61      24.861  -8.541   9.890  1.00 11.210          O  
ATOM    940  CB  LEU A  61      26.055 -10.182   7.578  1.00 14.060          C  
ATOM    941  CG  LEU A  61      26.680 -11.274   6.654  1.00 14.060          C  
ATOM    942  CD1 LEU A  61      26.042 -11.319   5.329  1.00 14.060          C  
ATOM    943  CD2 LEU A  61      28.056 -10.926   6.396  1.00 14.060          C  
ATOM    944  H   LEU A  61      25.063 -11.612   9.639  1.00 11.570          H  
ATOM    945  HA  LEU A  61      27.565 -10.125   9.120  1.00 12.240          H  
ATOM    946 1HB  LEU A  61      25.002 -10.339   7.572  1.00 16.870          H  
ATOM    947 2HB  LEU A  61      26.256  -9.210   7.127  1.00 16.870          H  
ATOM    948  HG  LEU A  61      26.603 -12.230   7.114  1.00 16.870          H  
ATOM    949 1HD1 LEU A  61      26.550 -12.059   4.729  1.00 16.870          H  
ATOM    950 2HD1 LEU A  61      25.024 -11.596   5.408  1.00 16.870          H  
ATOM    951 3HD1 LEU A  61      26.127 -10.344   4.846  1.00 16.870          H  
ATOM    952 1HD2 LEU A  61      28.504 -11.649   5.738  1.00 16.870          H  
ATOM    953 2HD2 LEU A  61      28.101  -9.965   5.930  1.00 16.870          H  
ATOM    954 3HD2 LEU A  61      28.559 -10.916   7.310  1.00 16.870          H  
ATOM    955  N   TYR A  62      26.992  -7.840   9.644  1.00 11.360          N  
ATOM    956  CA  TYR A  62      26.777  -6.464  10.052  1.00 12.120          C  
ATOM    957  C   TYR A  62      27.400  -5.597   8.981  1.00 12.690          C  
ATOM    958  O   TYR A  62      28.564  -5.786   8.648  1.00 12.860          O  
ATOM    959  CB  TYR A  62      27.462  -6.199  11.391  1.00 16.660          C  
ATOM    960  CG  TYR A  62      26.979  -7.075  12.512  1.00 16.660          C  
ATOM    961  CD1 TYR A  62      27.536  -8.330  12.672  1.00 16.660          C  
ATOM    962  CD2 TYR A  62      25.998  -6.636  13.383  1.00 16.660          C  
ATOM    963  CE1 TYR A  62      27.128  -9.135  13.683  1.00 16.660          C  
ATOM    964  CE2 TYR A  62      25.582  -7.461  14.411  1.00 16.660          C  
ATOM    965  CZ  TYR A  62      26.150  -8.708  14.557  1.00 16.660          C  
ATOM    966  OH  TYR A  62      25.744  -9.546  15.572  1.00 16.660          O  
ATOM    967  H   TYR A  62      27.943  -8.141   9.412  1.00 13.630          H  
ATOM    968  HA  TYR A  62      25.709  -6.253  10.114  1.00 14.540          H  
ATOM    969 1HB  TYR A  62      28.540  -6.354  11.280  1.00 20.000          H  
ATOM    970 2HB  TYR A  62      27.310  -5.159  11.675  1.00 20.000          H  
ATOM    971  HD1 TYR A  62      28.301  -8.680  11.985  1.00 20.000          H  
ATOM    972  HD2 TYR A  62      25.556  -5.648  13.261  1.00 20.000          H  
ATOM    973  HE1 TYR A  62      27.568 -10.129  13.797  1.00 20.000          H  
ATOM    974  HE2 TYR A  62      24.810  -7.127  15.104  1.00 20.000          H  
ATOM    975  HH  TYR A  62      26.258 -10.362  15.534  1.00 20.000          H  
ATOM    976  N   SER A  63      26.642  -4.679   8.394  1.00 13.150          N  
ATOM    977  CA  SER A  63      27.185  -3.843   7.314  1.00 13.850          C  
ATOM    978  C   SER A  63      27.895  -4.704   6.256  1.00 14.030          C  
ATOM    979  O   SER A  63      28.940  -4.330   5.724  1.00 14.150          O  
ATOM    980  CB  SER A  63      28.128  -2.787   7.869  1.00 19.110          C  
ATOM    981  OG  SER A  63      27.457  -1.918   8.753  1.00 19.110          O  
ATOM    982  H   SER A  63      25.690  -4.540   8.704  1.00 15.780          H  
ATOM    983  HA  SER A  63      26.353  -3.331   6.826  1.00 16.620          H  
ATOM    984 1HB  SER A  63      28.958  -3.267   8.385  1.00 22.930          H  
ATOM    985 2HB  SER A  63      28.550  -2.213   7.045  1.00 22.930          H  
ATOM    986  HG  SER A  63      28.121  -1.297   9.061  1.00 22.930          H  
ATOM    987  N   THR A  64      27.259  -5.827   5.908  1.00 14.260          N  
ATOM    988  CA  THR A  64      27.701  -6.879   4.974  1.00 14.620          C  
ATOM    989  C   THR A  64      29.085  -7.514   5.253  1.00 14.570          C  
ATOM    990  O   THR A  64      29.707  -8.070   4.342  1.00 14.820          O  
ATOM    991  CB  THR A  64      27.713  -6.348   3.523  1.00 20.320          C  
ATOM    992  OG1 THR A  64      28.816  -5.441   3.339  1.00 20.320          O  
ATOM    993  CG2 THR A  64      26.406  -5.640   3.187  1.00 20.320          C  
ATOM    994  H   THR A  64      26.379  -5.988   6.378  1.00 17.110          H  
ATOM    995  HA  THR A  64      26.967  -7.684   5.020  1.00 17.540          H  
ATOM    996  HB  THR A  64      27.835  -7.184   2.846  1.00 24.390          H  
ATOM    997  HG1 THR A  64      28.896  -4.858   4.117  1.00 24.390          H  
ATOM    998 1HG2 THR A  64      26.441  -5.296   2.155  1.00 24.390          H  
ATOM    999 2HG2 THR A  64      25.580  -6.335   3.312  1.00 24.390          H  
ATOM   1000 3HG2 THR A  64      26.261  -4.787   3.842  1.00 24.390          H  
ATOM   1001  N   GLU A  65      29.508  -7.553   6.523  1.00 14.410          N  
ATOM   1002  CA  GLU A  65      30.735  -8.246   6.940  1.00 14.520          C  
ATOM   1003  C   GLU A  65      30.411  -9.195   8.088  1.00 13.860          C  
ATOM   1004  O   GLU A  65      29.618  -8.857   8.969  1.00 14.080          O  
ATOM   1005  CB  GLU A  65      31.819  -7.278   7.435  1.00 20.280          C  
ATOM   1006  CG  GLU A  65      32.383  -6.306   6.422  1.00 20.280          C  
ATOM   1007  CD  GLU A  65      33.498  -5.450   7.017  1.00 20.280          C  
ATOM   1008  OE1 GLU A  65      33.762  -5.590   8.200  1.00 20.280          O  
ATOM   1009  OE2 GLU A  65      34.087  -4.680   6.298  1.00 20.280          O  
ATOM   1010  H   GLU A  65      28.992  -7.025   7.228  1.00 17.290          H  
ATOM   1011  HA  GLU A  65      31.120  -8.829   6.103  1.00 17.420          H  
ATOM   1012 1HB  GLU A  65      31.404  -6.683   8.252  1.00 24.340          H  
ATOM   1013 2HB  GLU A  65      32.650  -7.853   7.845  1.00 24.340          H  
ATOM   1014 1HG  GLU A  65      32.768  -6.863   5.570  1.00 24.340          H  
ATOM   1015 2HG  GLU A  65      31.575  -5.661   6.068  1.00 24.340          H  
ATOM   1016  N   PHE A  66      31.016 -10.385   8.120  1.00 13.220          N  
ATOM   1017  CA  PHE A  66      30.714 -11.252   9.256  1.00 12.700          C  
ATOM   1018  C   PHE A  66      31.513 -10.959  10.478  1.00 12.560          C  
ATOM   1019  O   PHE A  66      32.729 -10.749  10.416  1.00 13.040          O  
ATOM   1020  CB  PHE A  66      30.883 -12.742   8.983  1.00 17.990          C  
ATOM   1021  CG  PHE A  66      29.776 -13.430   8.261  1.00 17.990          C  
ATOM   1022  CD1 PHE A  66      29.827 -13.698   6.941  1.00 17.990          C  
ATOM   1023  CD2 PHE A  66      28.674 -13.842   8.965  1.00 17.990          C  
ATOM   1024  CE1 PHE A  66      28.788 -14.371   6.313  1.00 17.990          C  
ATOM   1025  CE2 PHE A  66      27.648 -14.491   8.359  1.00 17.990          C  
ATOM   1026  CZ  PHE A  66      27.710 -14.756   7.021  1.00 17.990          C  
ATOM   1027  H   PHE A  66      31.665 -10.664   7.398  1.00 15.860          H  
ATOM   1028  HA  PHE A  66      29.673 -11.105   9.517  1.00 15.240          H  
ATOM   1029 1HB  PHE A  66      31.794 -12.885   8.415  1.00 21.590          H  
ATOM   1030 2HB  PHE A  66      31.019 -13.250   9.943  1.00 21.590          H  
ATOM   1031  HD1 PHE A  66      30.689 -13.379   6.385  1.00 21.590          H  
ATOM   1032  HD2 PHE A  66      28.636 -13.639  10.032  1.00 21.590          H  
ATOM   1033  HE1 PHE A  66      28.820 -14.598   5.250  1.00 21.590          H  
ATOM   1034  HE2 PHE A  66      26.795 -14.800   8.929  1.00 21.590          H  
ATOM   1035  HZ  PHE A  66      26.909 -15.280   6.517  1.00 21.590          H  
ATOM   1036  N   LYS A  67      30.818 -11.026  11.600  1.00 12.040          N  
ATOM   1037  CA  LYS A  67      31.426 -10.874  12.895  1.00 12.030          C  
ATOM   1038  C   LYS A  67      31.051 -12.128  13.681  1.00 11.440          C  
ATOM   1039  O   LYS A  67      29.965 -12.695  13.500  1.00 11.120          O  
ATOM   1040  CB  LYS A  67      30.912  -9.615  13.597  1.00 16.850          C  
ATOM   1041  CG  LYS A  67      31.054  -8.280  12.784  1.00 16.850          C  
ATOM   1042  CD  LYS A  67      32.483  -7.804  12.552  1.00 16.850          C  
ATOM   1043  CE  LYS A  67      32.471  -6.450  11.801  1.00 16.850          C  
ATOM   1044  NZ  LYS A  67      33.847  -5.973  11.419  1.00 16.850          N  
ATOM   1045  H   LYS A  67      29.807 -11.186  11.526  1.00 14.450          H  
ATOM   1046  HA  LYS A  67      32.510 -10.835  12.795  1.00 14.440          H  
ATOM   1047 1HB  LYS A  67      29.876  -9.752  13.848  1.00 20.220          H  
ATOM   1048 2HB  LYS A  67      31.451  -9.489  14.532  1.00 20.220          H  
ATOM   1049 1HG  LYS A  67      30.597  -8.421  11.803  1.00 20.220          H  
ATOM   1050 2HG  LYS A  67      30.502  -7.494  13.298  1.00 20.220          H  
ATOM   1051 1HD  LYS A  67      32.998  -7.687  13.505  1.00 20.220          H  
ATOM   1052 2HD  LYS A  67      33.021  -8.535  11.945  1.00 20.220          H  
ATOM   1053 1HE  LYS A  67      31.870  -6.554  10.893  1.00 20.220          H  
ATOM   1054 2HE  LYS A  67      32.009  -5.702  12.444  1.00 20.220          H  
ATOM   1055 1HZ  LYS A  67      33.773  -5.079  10.936  1.00 20.220          H  
ATOM   1056 2HZ  LYS A  67      34.413  -5.859  12.246  1.00 20.220          H  
ATOM   1057 3HZ  LYS A  67      34.284  -6.649  10.800  1.00 20.220          H  
ATOM   1058  N   LEU A  68      31.959 -12.577  14.535  1.00 11.480          N  
ATOM   1059  CA  LEU A  68      31.716 -13.747  15.370  1.00 11.150          C  
ATOM   1060  C   LEU A  68      31.902 -13.336  16.840  1.00 11.590          C  
ATOM   1061  O   LEU A  68      32.996 -12.937  17.242  1.00 12.130          O  
ATOM   1062  CB  LEU A  68      32.676 -14.858  14.858  1.00 15.740          C  
ATOM   1063  CG  LEU A  68      32.514 -16.314  15.350  1.00 15.740          C  
ATOM   1064  CD1 LEU A  68      32.994 -17.284  14.212  1.00 15.740          C  
ATOM   1065  CD2 LEU A  68      33.362 -16.536  16.570  1.00 15.740          C  
ATOM   1066  H   LEU A  68      32.836 -12.085  14.624  1.00 13.780          H  
ATOM   1067  HA  LEU A  68      30.687 -14.083  15.235  1.00 13.380          H  
ATOM   1068 1HB  LEU A  68      32.587 -14.888  13.774  1.00 18.890          H  
ATOM   1069 2HB  LEU A  68      33.694 -14.553  15.095  1.00 18.890          H  
ATOM   1070  HG  LEU A  68      31.468 -16.512  15.589  1.00 18.890          H  
ATOM   1071 1HD1 LEU A  68      32.891 -18.317  14.541  1.00 18.890          H  
ATOM   1072 2HD1 LEU A  68      32.395 -17.133  13.316  1.00 18.890          H  
ATOM   1073 3HD1 LEU A  68      34.045 -17.085  13.974  1.00 18.890          H  
ATOM   1074 1HD2 LEU A  68      33.252 -17.566  16.908  1.00 18.890          H  
ATOM   1075 2HD2 LEU A  68      34.408 -16.342  16.328  1.00 18.890          H  
ATOM   1076 3HD2 LEU A  68      33.053 -15.879  17.339  1.00 18.890          H  
ATOM   1077  N   ASN A  69      30.817 -13.404  17.625  1.00 11.480          N  
ATOM   1078  CA  ASN A  69      30.812 -12.955  19.033  1.00 12.060          C  
ATOM   1079  C   ASN A  69      30.039 -13.909  19.953  1.00 12.230          C  
ATOM   1080  O   ASN A  69      28.894 -13.611  20.307  1.00 11.830          O  
ATOM   1081  CB  ASN A  69      30.215 -11.564  19.154  1.00 16.650          C  
ATOM   1082  CG  ASN A  69      31.037 -10.484  18.505  1.00 16.650          C  
ATOM   1083  OD1 ASN A  69      32.058 -10.059  19.059  1.00 16.650          O  
ATOM   1084  ND2 ASN A  69      30.614 -10.015  17.363  1.00 16.650          N  
ATOM   1085  H   ASN A  69      29.955 -13.792  17.214  1.00 13.780          H  
ATOM   1086  HA  ASN A  69      31.839 -12.879  19.384  1.00 14.470          H  
ATOM   1087 1HB  ASN A  69      29.223 -11.562  18.699  1.00 19.980          H  
ATOM   1088 2HB  ASN A  69      30.088 -11.317  20.209  1.00 19.980          H  
ATOM   1089 1HD2 ASN A  69      31.129  -9.279  16.920  1.00 19.980          H  
ATOM   1090 2HD2 ASN A  69      29.781 -10.383  16.948  1.00 19.980          H  
ATOM   1091  N   PRO A  70      30.639 -15.035  20.373  1.00 12.990          N  
ATOM   1092  CA  PRO A  70      30.021 -16.151  21.083  1.00 13.440          C  
ATOM   1093  C   PRO A  70      29.379 -15.767  22.414  1.00 13.580          C  
ATOM   1094  O   PRO A  70      29.853 -14.852  23.092  1.00 13.720          O  
ATOM   1095  CB  PRO A  70      31.203 -17.082  21.314  1.00 20.160          C  
ATOM   1096  CG  PRO A  70      32.217 -16.705  20.285  1.00 20.160          C  
ATOM   1097  CD  PRO A  70      32.080 -15.221  20.151  1.00 20.160          C  
ATOM   1098  HA  PRO A  70      29.290 -16.639  20.423  1.00 16.130          H  
ATOM   1099 1HB  PRO A  70      31.553 -16.987  22.349  1.00 24.190          H  
ATOM   1100 2HB  PRO A  70      30.865 -18.100  21.172  1.00 24.190          H  
ATOM   1101 1HG  PRO A  70      33.220 -17.021  20.603  1.00 24.190          H  
ATOM   1102 2HG  PRO A  70      31.995 -17.237  19.346  1.00 24.190          H  
ATOM   1103 1HD  PRO A  70      32.660 -14.700  20.928  1.00 24.190          H  
ATOM   1104 2HD  PRO A  70      32.386 -14.946  19.163  1.00 24.190          H  
ATOM   1105  N   ASP A  71      28.320 -16.491  22.789  1.00 13.730          N  
ATOM   1106  CA  ASP A  71      27.604 -16.294  24.055  1.00 14.090          C  
ATOM   1107  C   ASP A  71      28.351 -16.958  25.229  1.00 14.080          C  
ATOM   1108  O   ASP A  71      29.492 -17.419  25.074  1.00 14.360          O  
ATOM   1109  CB  ASP A  71      26.151 -16.816  23.943  1.00 19.580          C  
ATOM   1110  CG  ASP A  71      26.036 -18.335  23.838  1.00 19.580          C  
ATOM   1111  OD1 ASP A  71      26.955 -18.995  24.248  1.00 19.580          O  
ATOM   1112  OD2 ASP A  71      25.048 -18.834  23.338  1.00 19.580          O  
ATOM   1113  H   ASP A  71      27.986 -17.224  22.156  1.00 16.480          H  
ATOM   1114  HA  ASP A  71      27.555 -15.223  24.254  1.00 16.910          H  
ATOM   1115 1HB  ASP A  71      25.565 -16.478  24.790  1.00 23.500          H  
ATOM   1116 2HB  ASP A  71      25.695 -16.388  23.047  1.00 23.500          H  
ATOM   1117  N   ARG A  72      27.706 -17.001  26.409  1.00 13.920          N  
ATOM   1118  CA  ARG A  72      28.326 -17.504  27.641  1.00 14.070          C  
ATOM   1119  C   ARG A  72      28.782 -18.953  27.606  1.00 13.850          C  
ATOM   1120  O   ARG A  72      29.486 -19.396  28.516  1.00 14.230          O  
ATOM   1121  CB  ARG A  72      27.430 -17.393  28.866  1.00 19.640          C  
ATOM   1122  CG  ARG A  72      26.187 -18.296  28.865  1.00 19.640          C  
ATOM   1123  CD  ARG A  72      25.484 -18.303  30.184  1.00 19.640          C  
ATOM   1124  NE  ARG A  72      24.985 -16.996  30.605  1.00 19.640          N  
ATOM   1125  CZ  ARG A  72      25.498 -16.232  31.610  1.00 19.640          C  
ATOM   1126  NH1 ARG A  72      26.545 -16.619  32.328  1.00 19.640          N  
ATOM   1127  NH2 ARG A  72      24.930 -15.072  31.875  1.00 19.640          N  
ATOM   1128  H   ARG A  72      26.770 -16.634  26.457  1.00 16.700          H  
ATOM   1129  HA  ARG A  72      29.202 -16.892  27.818  1.00 16.880          H  
ATOM   1130 1HB  ARG A  72      28.011 -17.634  29.755  1.00 23.570          H  
ATOM   1131 2HB  ARG A  72      27.093 -16.363  28.967  1.00 23.570          H  
ATOM   1132 1HG  ARG A  72      25.486 -17.951  28.107  1.00 23.570          H  
ATOM   1133 2HG  ARG A  72      26.463 -19.328  28.655  1.00 23.570          H  
ATOM   1134 1HD  ARG A  72      24.638 -18.974  30.107  1.00 23.570          H  
ATOM   1135 2HD  ARG A  72      26.156 -18.687  30.941  1.00 23.570          H  
ATOM   1136  HE  ARG A  72      24.181 -16.621  30.118  1.00 23.570          H  
ATOM   1137 1HH1 ARG A  72      27.014 -17.500  32.155  1.00 23.570          H  
ATOM   1138 2HH1 ARG A  72      26.892 -16.022  33.064  1.00 23.570          H  
ATOM   1139 1HH2 ARG A  72      24.129 -14.765  31.340  1.00 23.570          H  
ATOM   1140 2HH2 ARG A  72      25.282 -14.485  32.619  1.00 23.570          H  
ATOM   1141  N   LEU A  73      28.391 -19.723  26.592  1.00 13.420          N  
ATOM   1142  CA  LEU A  73      28.789 -21.119  26.549  1.00 13.340          C  
ATOM   1143  C   LEU A  73      30.278 -21.219  26.234  1.00 12.680          C  
ATOM   1144  O   LEU A  73      30.868 -22.289  26.322  1.00 12.660          O  
ATOM   1145  CB  LEU A  73      27.971 -21.876  25.502  1.00 18.710          C  
ATOM   1146  CG  LEU A  73      26.426 -21.964  25.758  1.00 18.710          C  
ATOM   1147  CD1 LEU A  73      25.792 -22.618  24.585  1.00 18.710          C  
ATOM   1148  CD2 LEU A  73      26.093 -22.759  27.018  1.00 18.710          C  
ATOM   1149  H   LEU A  73      27.821 -19.336  25.822  1.00 16.100          H  
ATOM   1150  HA  LEU A  73      28.623 -21.558  27.527  1.00 16.010          H  
ATOM   1151 1HB  LEU A  73      28.111 -21.376  24.538  1.00 22.450          H  
ATOM   1152 2HB  LEU A  73      28.363 -22.895  25.422  1.00 22.450          H  
ATOM   1153  HG  LEU A  73      26.023 -20.956  25.849  1.00 22.450          H  
ATOM   1154 1HD1 LEU A  73      24.730 -22.659  24.768  1.00 22.450          H  
ATOM   1155 2HD1 LEU A  73      25.998 -22.035  23.683  1.00 22.450          H  
ATOM   1156 3HD1 LEU A  73      26.189 -23.622  24.480  1.00 22.450          H  
ATOM   1157 1HD2 LEU A  73      25.012 -22.801  27.146  1.00 22.450          H  
ATOM   1158 2HD2 LEU A  73      26.475 -23.770  26.913  1.00 22.450          H  
ATOM   1159 3HD2 LEU A  73      26.533 -22.288  27.892  1.00 22.450          H  
ATOM   1160  N   HIS A  74      30.885 -20.096  25.848  1.00 12.330          N  
ATOM   1161  CA  HIS A  74      32.298 -20.017  25.559  1.00 11.910          C  
ATOM   1162  C   HIS A  74      33.099 -19.380  26.700  1.00 11.960          C  
ATOM   1163  O   HIS A  74      34.285 -19.083  26.536  1.00 11.950          O  
ATOM   1164  CB  HIS A  74      32.492 -19.260  24.259  1.00 16.840          C  
ATOM   1165  CG  HIS A  74      32.001 -20.031  23.090  1.00 16.840          C  
ATOM   1166  ND1 HIS A  74      32.859 -20.685  22.230  1.00 16.840          N  
ATOM   1167  CD2 HIS A  74      30.748 -20.311  22.654  1.00 16.840          C  
ATOM   1168  CE1 HIS A  74      32.161 -21.302  21.303  1.00 16.840          C  
ATOM   1169  NE2 HIS A  74      30.885 -21.102  21.541  1.00 16.840          N  
ATOM   1170  H   HIS A  74      30.329 -19.237  25.746  1.00 14.800          H  
ATOM   1171  HA  HIS A  74      32.689 -21.023  25.412  1.00 14.290          H  
ATOM   1172 1HB  HIS A  74      31.944 -18.317  24.311  1.00 20.210          H  
ATOM   1173 2HB  HIS A  74      33.544 -19.027  24.112  1.00 20.210          H  
ATOM   1174  HD1 HIS A  74      33.845 -20.524  22.162  1.00 20.210          H  
ATOM   1175  HD2 HIS A  74      29.751 -20.033  23.016  1.00 20.210          H  
ATOM   1176  HE1 HIS A  74      32.657 -21.877  20.521  1.00 20.210          H  
ATOM   1177  N   ILE A  75      32.476 -19.197  27.870  1.00 12.230          N  
ATOM   1178  CA  ILE A  75      33.208 -18.652  28.999  1.00 12.530          C  
ATOM   1179  C   ILE A  75      33.564 -19.802  29.917  1.00 13.020          C  
ATOM   1180  O   ILE A  75      32.705 -20.362  30.616  1.00 13.450          O  
ATOM   1181  CB  ILE A  75      32.399 -17.565  29.744  1.00 17.420          C  
ATOM   1182  CG1 ILE A  75      32.100 -16.400  28.761  1.00 17.420          C  
ATOM   1183  CG2 ILE A  75      33.150 -17.097  31.015  1.00 17.420          C  
ATOM   1184  CD1 ILE A  75      31.139 -15.351  29.290  1.00 17.420          C  
ATOM   1185  H   ILE A  75      31.486 -19.443  27.979  1.00 14.680          H  
ATOM   1186  HA  ILE A  75      34.130 -18.198  28.641  1.00 15.040          H  
ATOM   1187  HB  ILE A  75      31.434 -17.985  30.037  1.00 20.910          H  
ATOM   1188 1HG1 ILE A  75      33.035 -15.915  28.491  1.00 20.910          H  
ATOM   1189 2HG1 ILE A  75      31.664 -16.825  27.858  1.00 20.910          H  
ATOM   1190 1HG2 ILE A  75      32.568 -16.352  31.542  1.00 20.910          H  
ATOM   1191 2HG2 ILE A  75      33.293 -17.934  31.666  1.00 20.910          H  
ATOM   1192 3HG2 ILE A  75      34.116 -16.672  30.740  1.00 20.910          H  
ATOM   1193 1HD1 ILE A  75      30.979 -14.595  28.522  1.00 20.910          H  
ATOM   1194 2HD1 ILE A  75      30.192 -15.813  29.546  1.00 20.910          H  
ATOM   1195 3HD1 ILE A  75      31.547 -14.875  30.172  1.00 20.910          H  
ATOM   1196  N   MET A  76      34.866 -20.087  29.996  1.00 13.150          N  
ATOM   1197  CA  MET A  76      35.341 -21.264  30.709  1.00 13.790          C  
ATOM   1198  C   MET A  76      35.383 -21.118  32.214  1.00 14.020          C  
ATOM   1199  O   MET A  76      35.806 -22.026  32.925  1.00 14.480          O  
ATOM   1200  CB  MET A  76      36.677 -21.734  30.160  1.00 19.050          C  
ATOM   1201  CG  MET A  76      36.567 -22.229  28.708  1.00 19.050          C  
ATOM   1202  SD  MET A  76      38.086 -22.901  28.041  1.00 19.050          S  
ATOM   1203  CE  MET A  76      38.027 -24.544  28.793  1.00 19.050          C  
ATOM   1204  H   MET A  76      35.516 -19.533  29.452  1.00 15.780          H  
ATOM   1205  HA  MET A  76      34.636 -22.051  30.503  1.00 16.550          H  
ATOM   1206 1HB  MET A  76      37.399 -20.921  30.195  1.00 22.860          H  
ATOM   1207 2HB  MET A  76      37.052 -22.543  30.780  1.00 22.860          H  
ATOM   1208 1HG  MET A  76      35.804 -23.008  28.657  1.00 22.860          H  
ATOM   1209 2HG  MET A  76      36.244 -21.410  28.067  1.00 22.860          H  
ATOM   1210 1HE  MET A  76      38.895 -25.120  28.481  1.00 22.860          H  
ATOM   1211 2HE  MET A  76      38.024 -24.461  29.876  1.00 22.860          H  
ATOM   1212 3HE  MET A  76      37.117 -25.058  28.471  1.00 22.860          H  
ATOM   1213  N   ASN A  77      34.916 -19.977  32.705  1.00 13.880          N  
ATOM   1214  CA  ASN A  77      34.814 -19.754  34.134  1.00 14.320          C  
ATOM   1215  C   ASN A  77      33.540 -20.448  34.630  1.00 14.560          C  
ATOM   1216  O   ASN A  77      33.318 -20.578  35.835  1.00 14.820          O  
ATOM   1217  CB  ASN A  77      34.778 -18.274  34.442  1.00 19.870          C  
ATOM   1218  CG  ASN A  77      36.067 -17.593  34.118  1.00 19.870          C  
ATOM   1219  OD1 ASN A  77      37.147 -18.194  34.137  1.00 19.870          O  
ATOM   1220  ND2 ASN A  77      35.977 -16.330  33.804  1.00 19.870          N  
ATOM   1221  H   ASN A  77      34.638 -19.253  32.061  1.00 16.660          H  
ATOM   1222  HA  ASN A  77      35.667 -20.214  34.636  1.00 17.180          H  
ATOM   1223 1HB  ASN A  77      33.971 -17.798  33.900  1.00 23.850          H  
ATOM   1224 2HB  ASN A  77      34.575 -18.139  35.503  1.00 23.850          H  
ATOM   1225 1HD2 ASN A  77      36.802 -15.814  33.571  1.00 23.850          H  
ATOM   1226 2HD2 ASN A  77      35.087 -15.876  33.797  1.00 23.850          H  
ATOM   1227  N   SER A  78      32.700 -20.876  33.673  1.00 14.630          N  
ATOM   1228  CA  SER A  78      31.466 -21.605  33.923  1.00 15.030          C  
ATOM   1229  C   SER A  78      31.576 -22.956  33.225  1.00 15.130          C  
ATOM   1230  O   SER A  78      31.404 -24.019  33.833  1.00 15.220          O  
ATOM   1231  CB  SER A  78      30.263 -20.860  33.373  1.00 20.880          C  
ATOM   1232  OG  SER A  78      29.079 -21.584  33.614  1.00 20.880          O  
ATOM   1233  H   SER A  78      32.945 -20.719  32.699  1.00 17.560          H  
ATOM   1234  HA  SER A  78      31.347 -21.765  34.995  1.00 18.040          H  
ATOM   1235 1HB  SER A  78      30.194 -19.877  33.836  1.00 25.060          H  
ATOM   1236 2HB  SER A  78      30.386 -20.709  32.300  1.00 25.060          H  
ATOM   1237  HG  SER A  78      28.367 -21.161  33.077  1.00 25.060          H  
ATOM   1238  N   MET A  79      31.887 -22.899  31.923  1.00 15.270          N  
ATOM   1239  CA  MET A  79      32.026 -24.078  31.082  1.00 15.560          C  
ATOM   1240  C   MET A  79      33.461 -24.571  30.973  1.00 15.790          C  
ATOM   1241  O   MET A  79      34.141 -24.284  29.992  1.00 15.950          O  
ATOM   1242  CB  MET A  79      31.449 -23.828  29.696  1.00 21.670          C  
ATOM   1243  CG  MET A  79      29.949 -23.579  29.685  1.00 21.670          C  
ATOM   1244  SD  MET A  79      29.027 -25.025  30.244  1.00 21.670          S  
ATOM   1245  CE  MET A  79      27.334 -24.591  30.008  1.00 21.670          C  
ATOM   1246  H   MET A  79      32.027 -21.984  31.494  1.00 18.320          H  
ATOM   1247  HA  MET A  79      31.453 -24.876  31.542  1.00 18.670          H  
ATOM   1248 1HB  MET A  79      31.933 -22.953  29.253  1.00 26.000          H  
ATOM   1249 2HB  MET A  79      31.659 -24.684  29.044  1.00 26.000          H  
ATOM   1250 1HG  MET A  79      29.700 -22.727  30.322  1.00 26.000          H  
ATOM   1251 2HG  MET A  79      29.645 -23.351  28.666  1.00 26.000          H  
ATOM   1252 1HE  MET A  79      26.695 -25.417  30.327  1.00 26.000          H  
ATOM   1253 2HE  MET A  79      27.090 -23.691  30.589  1.00 26.000          H  
ATOM   1254 3HE  MET A  79      27.165 -24.404  28.968  1.00 26.000          H  
ATOM   1255  N   GLY A  80      33.913 -25.356  31.949  1.00 15.930          N  
ATOM   1256  CA  GLY A  80      35.307 -25.820  32.033  1.00 16.310          C  
ATOM   1257  C   GLY A  80      35.763 -26.651  30.821  1.00 16.000          C  
ATOM   1258  O   GLY A  80      36.960 -26.940  30.668  1.00 16.500          O  
ATOM   1259  H   GLY A  80      33.279 -25.589  32.708  1.00 19.120          H  
ATOM   1260 1HA  GLY A  80      35.958 -24.948  32.141  1.00 19.570          H  
ATOM   1261 2HA  GLY A  80      35.426 -26.408  32.941  1.00 19.570          H  
ATOM   1262  N   VAL A  81      34.800 -27.069  30.007  1.00 15.300          N  
ATOM   1263  CA  VAL A  81      34.991 -27.815  28.781  1.00 15.070          C  
ATOM   1264  C   VAL A  81      34.353 -26.998  27.672  1.00 14.780          C  
ATOM   1265  O   VAL A  81      33.163 -26.703  27.741  1.00 14.620          O  
ATOM   1266  CB  VAL A  81      34.270 -29.161  28.868  1.00 21.190          C  
ATOM   1267  CG1 VAL A  81      34.464 -29.974  27.590  1.00 21.190          C  
ATOM   1268  CG2 VAL A  81      34.732 -29.880  30.088  1.00 21.190          C  
ATOM   1269  H   VAL A  81      33.860 -26.785  30.244  1.00 18.360          H  
ATOM   1270  HA  VAL A  81      36.054 -27.945  28.581  1.00 18.080          H  
ATOM   1271  HB  VAL A  81      33.215 -28.980  28.937  1.00 25.430          H  
ATOM   1272 1HG1 VAL A  81      33.914 -30.913  27.665  1.00 25.430          H  
ATOM   1273 2HG1 VAL A  81      34.084 -29.410  26.738  1.00 25.430          H  
ATOM   1274 3HG1 VAL A  81      35.520 -30.191  27.445  1.00 25.430          H  
ATOM   1275 1HG2 VAL A  81      34.189 -30.772  30.145  1.00 25.430          H  
ATOM   1276 2HG2 VAL A  81      35.797 -30.082  30.013  1.00 25.430          H  
ATOM   1277 3HG2 VAL A  81      34.535 -29.287  30.975  1.00 25.430          H  
ATOM   1278  N   SER A  82      35.129 -26.641  26.662  1.00 14.880          N  
ATOM   1279  CA  SER A  82      34.626 -25.846  25.557  1.00 14.820          C  
ATOM   1280  C   SER A  82      33.558 -26.593  24.739  1.00 14.940          C  
ATOM   1281  O   SER A  82      33.684 -27.810  24.521  1.00 15.180          O  
ATOM   1282  CB  SER A  82      35.784 -25.477  24.645  1.00 20.770          C  
ATOM   1283  OG  SER A  82      36.716 -24.678  25.315  1.00 20.770          O  
ATOM   1284  H   SER A  82      36.104 -26.904  26.670  1.00 17.860          H  
ATOM   1285  HA  SER A  82      34.209 -24.941  25.993  1.00 17.780          H  
ATOM   1286 1HB  SER A  82      36.269 -26.386  24.291  1.00 24.930          H  
ATOM   1287 2HB  SER A  82      35.407 -24.949  23.769  1.00 24.930          H  
ATOM   1288  HG  SER A  82      37.405 -24.477  24.674  1.00 24.930          H  
ATOM   1289  N   PRO A  83      32.514 -25.907  24.244  1.00 14.980          N  
ATOM   1290  CA  PRO A  83      31.509 -26.477  23.394  1.00 15.290          C  
ATOM   1291  C   PRO A  83      32.214 -26.915  22.145  1.00 15.800          C  
ATOM   1292  O   PRO A  83      33.104 -26.218  21.652  1.00 16.040          O  
ATOM   1293  CB  PRO A  83      30.520 -25.339  23.196  1.00 22.930          C  
ATOM   1294  CG  PRO A  83      31.308 -24.099  23.455  1.00 22.930          C  
ATOM   1295  CD  PRO A  83      32.335 -24.479  24.506  1.00 22.930          C  
ATOM   1296  HA  PRO A  83      31.056 -27.339  23.899  1.00 18.350          H  
ATOM   1297 1HB  PRO A  83      30.127 -25.394  22.203  1.00 27.520          H  
ATOM   1298 2HB  PRO A  83      29.667 -25.440  23.873  1.00 27.520          H  
ATOM   1299 1HG  PRO A  83      31.777 -23.779  22.524  1.00 27.520          H  
ATOM   1300 2HG  PRO A  83      30.643 -23.279  23.780  1.00 27.520          H  
ATOM   1301 1HD  PRO A  83      33.241 -23.897  24.303  1.00 27.520          H  
ATOM   1302 2HD  PRO A  83      31.946 -24.327  25.526  1.00 27.520          H  
ATOM   1303  N   GLY A  84      31.795 -28.042  21.632  1.00 16.120          N  
ATOM   1304  CA  GLY A  84      32.370 -28.686  20.485  1.00 16.770          C  
ATOM   1305  C   GLY A  84      32.722 -30.077  20.964  1.00 17.330          C  
ATOM   1306  O   GLY A  84      32.661 -31.029  20.191  1.00 17.840          O  
ATOM   1307  H   GLY A  84      31.027 -28.522  22.071  1.00 19.340          H  
ATOM   1308 1HA  GLY A  84      31.653 -28.742  19.671  1.00 20.120          H  
ATOM   1309 2HA  GLY A  84      33.258 -28.158  20.139  1.00 20.120          H  
ATOM   1310  N   GLN A  85      32.933 -30.206  22.293  1.00 17.330          N  
ATOM   1311  CA  GLN A  85      33.284 -31.479  22.922  1.00 17.920          C  
ATOM   1312  C   GLN A  85      32.513 -32.600  22.233  1.00 17.830          C  
ATOM   1313  O   GLN A  85      31.294 -32.507  22.069  1.00 18.200          O  
ATOM   1314  CB  GLN A  85      32.886 -31.421  24.420  1.00 24.850          C  
ATOM   1315  CG  GLN A  85      31.360 -31.470  24.630  1.00 24.850          C  
ATOM   1316  CD  GLN A  85      30.792 -31.176  26.010  1.00 24.850          C  
ATOM   1317  OE1 GLN A  85      31.329 -30.489  26.891  1.00 24.850          O  
ATOM   1318  NE2 GLN A  85      29.594 -31.718  26.185  1.00 24.850          N  
ATOM   1319  H   GLN A  85      32.962 -29.367  22.888  1.00 20.800          H  
ATOM   1320  HA  GLN A  85      34.356 -31.657  22.806  1.00 21.500          H  
ATOM   1321 1HB  GLN A  85      33.350 -32.233  24.971  1.00 29.820          H  
ATOM   1322 2HB  GLN A  85      33.248 -30.486  24.841  1.00 29.820          H  
ATOM   1323 1HG  GLN A  85      30.905 -30.802  23.930  1.00 29.820          H  
ATOM   1324 2HG  GLN A  85      31.041 -32.491  24.427  1.00 29.820          H  
ATOM   1325 1HE2 GLN A  85      29.069 -31.576  27.028  1.00 29.820          H  
ATOM   1326 2HE2 GLN A  85      29.188 -32.266  25.450  1.00 29.820          H  
ATOM   1327  N   ALA A  86      33.212 -33.678  21.868  1.00 17.420          N  
ATOM   1328  CA  ALA A  86      32.585 -34.793  21.163  1.00 17.400          C  
ATOM   1329  C   ALA A  86      31.440 -35.420  21.942  1.00 17.910          C  
ATOM   1330  O   ALA A  86      30.463 -35.890  21.356  1.00 17.950          O  
ATOM   1331  CB  ALA A  86      33.619 -35.863  20.851  1.00 24.370          C  
ATOM   1332  H   ALA A  86      34.217 -33.694  22.028  1.00 20.900          H  
ATOM   1333  HA  ALA A  86      32.184 -34.400  20.227  1.00 20.880          H  
ATOM   1334 1HB  ALA A  86      33.152 -36.667  20.288  1.00 29.240          H  
ATOM   1335 2HB  ALA A  86      34.428 -35.420  20.260  1.00 29.240          H  
ATOM   1336 3HB  ALA A  86      34.017 -36.262  21.769  1.00 29.240          H  
ATOM   1337  N   GLY A  87      31.565 -35.453  23.259  1.00 18.390          N  
ATOM   1338  CA  GLY A  87      30.546 -36.056  24.094  1.00 19.000          C  
ATOM   1339  C   GLY A  87      31.010 -36.237  25.530  1.00 18.690          C  
ATOM   1340  O   GLY A  87      31.932 -35.570  26.002  1.00 18.850          O  
ATOM   1341  H   GLY A  87      32.399 -35.080  23.681  1.00 22.070          H  
ATOM   1342 1HA  GLY A  87      29.651 -35.434  24.074  1.00 22.800          H  
ATOM   1343 2HA  GLY A  87      30.269 -37.024  23.678  1.00 22.800          H  
ATOM   1344  N   ALA A  88      30.359 -37.163  26.238  1.00 18.370          N  
ATOM   1345  CA  ALA A  88      30.625 -37.412  27.656  1.00 18.250          C  
ATOM   1346  C   ALA A  88      32.084 -37.772  27.901  1.00 18.370          C  
ATOM   1347  O   ALA A  88      32.666 -37.408  28.923  1.00 18.630          O  
ATOM   1348  CB  ALA A  88      29.737 -38.524  28.169  1.00 25.600          C  
ATOM   1349  H   ALA A  88      29.640 -37.698  25.772  1.00 22.040          H  
ATOM   1350  HA  ALA A  88      30.394 -36.513  28.202  1.00 21.900          H  
ATOM   1351 1HB  ALA A  88      29.925 -38.676  29.231  1.00 30.720          H  
ATOM   1352 2HB  ALA A  88      28.694 -38.252  28.020  1.00 30.720          H  
ATOM   1353 3HB  ALA A  88      29.956 -39.443  27.625  1.00 30.720          H  
ATOM   1354  N   GLN A  89      32.682 -38.464  26.942  1.00 18.270          N  
ATOM   1355  CA  GLN A  89      34.061 -38.916  26.999  1.00 18.560          C  
ATOM   1356  C   GLN A  89      35.083 -37.773  27.035  1.00 18.420          C  
ATOM   1357  O   GLN A  89      36.266 -38.008  27.284  1.00 18.600          O  
ATOM   1358  CB  GLN A  89      34.343 -39.842  25.801  1.00 25.870          C  
ATOM   1359  CG  GLN A  89      34.308 -39.156  24.410  1.00 25.870          C  
ATOM   1360  CD  GLN A  89      32.919 -39.125  23.778  1.00 25.870          C  
ATOM   1361  OE1 GLN A  89      31.898 -39.093  24.484  1.00 25.870          O  
ATOM   1362  NE2 GLN A  89      32.871 -39.127  22.452  1.00 25.870          N  
ATOM   1363  H   GLN A  89      32.133 -38.741  26.129  1.00 21.920          H  
ATOM   1364  HA  GLN A  89      34.183 -39.497  27.912  1.00 22.270          H  
ATOM   1365 1HB  GLN A  89      35.326 -40.296  25.921  1.00 31.040          H  
ATOM   1366 2HB  GLN A  89      33.612 -40.650  25.792  1.00 31.040          H  
ATOM   1367 1HG  GLN A  89      34.645 -38.149  24.498  1.00 31.040          H  
ATOM   1368 2HG  GLN A  89      34.968 -39.702  23.740  1.00 31.040          H  
ATOM   1369 1HE2 GLN A  89      31.986 -39.104  21.980  1.00 31.040          H  
ATOM   1370 2HE2 GLN A  89      33.717 -39.151  21.917  1.00 31.040          H  
ATOM   1371  N   CYS A  90      34.644 -36.553  26.720  1.00 18.220          N  
ATOM   1372  CA  CYS A  90      35.505 -35.387  26.687  1.00 18.180          C  
ATOM   1373  C   CYS A  90      35.235 -34.376  27.793  1.00 17.850          C  
ATOM   1374  O   CYS A  90      35.827 -33.293  27.773  1.00 17.900          O  
ATOM   1375  CB  CYS A  90      35.328 -34.647  25.366  1.00 25.470          C  
ATOM   1376  SG  CYS A  90      35.799 -35.581  23.917  1.00 25.470          S  
ATOM   1377  H   CYS A  90      33.649 -36.414  26.529  1.00 21.860          H  
ATOM   1378  HA  CYS A  90      36.537 -35.723  26.773  1.00 21.820          H  
ATOM   1379 1HB  CYS A  90      34.278 -34.375  25.261  1.00 30.560          H  
ATOM   1380 2HB  CYS A  90      35.907 -33.727  25.378  1.00 30.560          H  
ATOM   1381  HG  CYS A  90      37.052 -35.789  24.295  1.00 30.560          H  
ATOM   1382  N   LEU A  91      34.344 -34.679  28.738  1.00 17.610          N  
ATOM   1383  CA  LEU A  91      34.024 -33.649  29.720  1.00 17.370          C  
ATOM   1384  C   LEU A  91      34.315 -33.958  31.172  1.00 17.950          C  
ATOM   1385  O   LEU A  91      34.505 -35.101  31.588  1.00 18.450          O  
ATOM   1386  CB  LEU A  91      32.556 -33.199  29.568  1.00 24.410          C  
ATOM   1387  CG  LEU A  91      31.448 -34.260  29.733  1.00 24.410          C  
ATOM   1388  CD1 LEU A  91      31.050 -34.482  31.203  1.00 24.410          C  
ATOM   1389  CD2 LEU A  91      30.264 -33.812  28.920  1.00 24.410          C  
ATOM   1390  H   LEU A  91      33.884 -35.598  28.763  1.00 21.130          H  
ATOM   1391  HA  LEU A  91      34.631 -32.790  29.471  1.00 20.840          H  
ATOM   1392 1HB  LEU A  91      32.359 -32.427  30.305  1.00 29.300          H  
ATOM   1393 2HB  LEU A  91      32.439 -32.754  28.579  1.00 29.300          H  
ATOM   1394  HG  LEU A  91      31.806 -35.190  29.365  1.00 29.300          H  
ATOM   1395 1HD1 LEU A  91      30.269 -35.238  31.243  1.00 29.300          H  
ATOM   1396 2HD1 LEU A  91      31.886 -34.830  31.782  1.00 29.300          H  
ATOM   1397 3HD1 LEU A  91      30.686 -33.568  31.626  1.00 29.300          H  
ATOM   1398 1HD2 LEU A  91      29.465 -34.547  28.993  1.00 29.300          H  
ATOM   1399 2HD2 LEU A  91      29.903 -32.854  29.296  1.00 29.300          H  
ATOM   1400 3HD2 LEU A  91      30.570 -33.709  27.878  1.00 29.300          H  
ATOM   1401  N   LYS A  92      34.350 -32.878  31.936  1.00 17.980          N  
ATOM   1402  CA  LYS A  92      34.480 -32.866  33.368  1.00 18.590          C  
ATOM   1403  C   LYS A  92      33.069 -33.095  33.873  1.00 18.360          C  
ATOM   1404  O   LYS A  92      32.176 -32.327  33.540  1.00 17.830          O  
ATOM   1405  CB  LYS A  92      35.008 -31.496  33.804  1.00 25.780          C  
ATOM   1406  CG  LYS A  92      36.418 -31.162  33.286  1.00 25.780          C  
ATOM   1407  CD  LYS A  92      36.834 -29.733  33.680  1.00 25.780          C  
ATOM   1408  CE  LYS A  92      38.273 -29.392  33.243  1.00 25.780          C  
ATOM   1409  NZ  LYS A  92      38.421 -29.193  31.751  1.00 25.780          N  
ATOM   1410  H   LYS A  92      34.226 -31.990  31.482  1.00 21.580          H  
ATOM   1411  HA  LYS A  92      35.128 -33.676  33.702  1.00 22.310          H  
ATOM   1412 1HB  LYS A  92      34.326 -30.717  33.456  1.00 30.940          H  
ATOM   1413 2HB  LYS A  92      35.028 -31.445  34.895  1.00 30.940          H  
ATOM   1414 1HG  LYS A  92      37.128 -31.870  33.714  1.00 30.940          H  
ATOM   1415 2HG  LYS A  92      36.439 -31.266  32.206  1.00 30.940          H  
ATOM   1416 1HD  LYS A  92      36.153 -29.024  33.207  1.00 30.940          H  
ATOM   1417 2HD  LYS A  92      36.757 -29.619  34.760  1.00 30.940          H  
ATOM   1418 1HE  LYS A  92      38.585 -28.480  33.748  1.00 30.940          H  
ATOM   1419 2HE  LYS A  92      38.928 -30.207  33.550  1.00 30.940          H  
ATOM   1420 1HZ  LYS A  92      39.384 -28.979  31.546  1.00 30.940          H  
ATOM   1421 2HZ  LYS A  92      38.160 -30.033  31.259  1.00 30.940          H  
ATOM   1422 3HZ  LYS A  92      37.829 -28.390  31.415  1.00 30.940          H  
ATOM   1423  N   SER A  93      32.829 -34.111  34.689  1.00 18.870          N  
ATOM   1424  CA  SER A  93      31.449 -34.416  35.081  1.00 18.770          C  
ATOM   1425  C   SER A  93      30.721 -33.285  35.810  1.00 18.490          C  
ATOM   1426  O   SER A  93      29.499 -33.154  35.694  1.00 17.960          O  
ATOM   1427  CB  SER A  93      31.448 -35.646  35.961  1.00 26.320          C  
ATOM   1428  OG  SER A  93      32.101 -35.387  37.175  1.00 26.320          O  
ATOM   1429  H   SER A  93      33.581 -34.715  34.991  1.00 22.640          H  
ATOM   1430  HA  SER A  93      30.887 -34.642  34.175  1.00 22.520          H  
ATOM   1431 1HB  SER A  93      30.421 -35.955  36.154  1.00 31.580          H  
ATOM   1432 2HB  SER A  93      31.946 -36.464  35.443  1.00 31.580          H  
ATOM   1433  HG  SER A  93      32.052 -36.206  37.683  1.00 31.580          H  
ATOM   1434  N   SER A  94      31.471 -32.399  36.467  1.00 18.980          N  
ATOM   1435  CA  SER A  94      30.922 -31.261  37.200  1.00 18.980          C  
ATOM   1436  C   SER A  94      30.264 -30.214  36.297  1.00 18.180          C  
ATOM   1437  O   SER A  94      29.566 -29.321  36.782  1.00 18.190          O  
ATOM   1438  CB  SER A  94      32.016 -30.599  38.016  1.00 26.570          C  
ATOM   1439  OG  SER A  94      32.978 -30.003  37.185  1.00 26.570          O  
ATOM   1440  H   SER A  94      32.465 -32.561  36.542  1.00 22.780          H  
ATOM   1441  HA  SER A  94      30.160 -31.638  37.883  1.00 22.780          H  
ATOM   1442 1HB  SER A  94      31.576 -29.844  38.668  1.00 31.890          H  
ATOM   1443 2HB  SER A  94      32.492 -31.344  38.651  1.00 31.890          H  
ATOM   1444  HG  SER A  94      33.604 -29.570  37.774  1.00 31.890          H  
ATOM   1445  N   ILE A  95      30.512 -30.294  34.986  1.00 17.590          N  
ATOM   1446  CA  ILE A  95      29.939 -29.353  34.034  1.00 16.920          C  
ATOM   1447  C   ILE A  95      28.460 -29.637  33.793  1.00 16.110          C  
ATOM   1448  O   ILE A  95      27.733 -28.761  33.327  1.00 15.800          O  
ATOM   1449  CB  ILE A  95      30.694 -29.375  32.675  1.00 23.960          C  
ATOM   1450  CG1 ILE A  95      30.449 -28.044  31.903  1.00 23.960          C  
ATOM   1451  CG2 ILE A  95      30.211 -30.569  31.787  1.00 23.960          C  
ATOM   1452  CD1 ILE A  95      31.386 -27.843  30.729  1.00 23.960          C  
ATOM   1453  H   ILE A  95      31.101 -31.056  34.642  1.00 21.110          H  
ATOM   1454  HA  ILE A  95      30.024 -28.353  34.456  1.00 20.300          H  
ATOM   1455  HB  ILE A  95      31.762 -29.486  32.870  1.00 28.750          H  
ATOM   1456 1HG1 ILE A  95      29.424 -28.027  31.526  1.00 28.750          H  
ATOM   1457 2HG1 ILE A  95      30.577 -27.205  32.592  1.00 28.750          H  
ATOM   1458 1HG2 ILE A  95      30.760 -30.603  30.858  1.00 28.750          H  
ATOM   1459 2HG2 ILE A  95      30.367 -31.479  32.312  1.00 28.750          H  
ATOM   1460 3HG2 ILE A  95      29.154 -30.466  31.551  1.00 28.750          H  
ATOM   1461 1HD1 ILE A  95      31.182 -26.915  30.231  1.00 28.750          H  
ATOM   1462 2HD1 ILE A  95      32.397 -27.840  31.096  1.00 28.750          H  
ATOM   1463 3HD1 ILE A  95      31.260 -28.636  30.015  1.00 28.750          H  
ATOM   1464  N   CYS A  96      28.042 -30.891  33.993  1.00 15.880          N  
ATOM   1465  CA  CYS A  96      26.680 -31.286  33.691  1.00 15.210          C  
ATOM   1466  C   CYS A  96      25.748 -31.005  34.857  1.00 14.390          C  
ATOM   1467  O   CYS A  96      26.115 -31.168  36.022  1.00 14.420          O  
ATOM   1468  CB  CYS A  96      26.644 -32.775  33.352  1.00 21.560          C  
ATOM   1469  SG  CYS A  96      27.616 -33.209  31.884  1.00 21.560          S  
ATOM   1470  H   CYS A  96      28.671 -31.578  34.417  1.00 19.060          H  
ATOM   1471  HA  CYS A  96      26.337 -30.719  32.825  1.00 18.250          H  
ATOM   1472 1HB  CYS A  96      27.038 -33.345  34.198  1.00 25.870          H  
ATOM   1473 2HB  CYS A  96      25.614 -33.088  33.186  1.00 25.870          H  
ATOM   1474  HG  CYS A  96      28.773 -32.829  32.426  1.00 25.870          H  
ATOM   1475  N   CYS A  97      24.523 -30.611  34.541  1.00 13.760          N  
ATOM   1476  CA  CYS A  97      23.506 -30.352  35.554  1.00 13.000          C  
ATOM   1477  C   CYS A  97      22.127 -30.720  35.013  1.00 12.260          C  
ATOM   1478  O   CYS A  97      22.001 -31.022  33.821  1.00 12.130          O  
ATOM   1479  CB  CYS A  97      23.512 -28.875  35.963  1.00 18.500          C  
ATOM   1480  SG  CYS A  97      25.125 -28.257  36.457  1.00 18.500          S  
ATOM   1481  H   CYS A  97      24.301 -30.489  33.560  1.00 16.510          H  
ATOM   1482  HA  CYS A  97      23.714 -30.965  36.432  1.00 15.600          H  
ATOM   1483 1HB  CYS A  97      23.152 -28.258  35.175  1.00 22.200          H  
ATOM   1484 2HB  CYS A  97      22.840 -28.748  36.808  1.00 22.200          H  
ATOM   1485  HG  CYS A  97      25.677 -29.498  36.636  1.00 22.200          H  
ATOM   1486  N   ASN A  98      21.128 -30.737  35.902  1.00 11.970          N  
ATOM   1487  CA  ASN A  98      19.724 -31.031  35.592  1.00 11.460          C  
ATOM   1488  C   ASN A  98      18.832 -30.250  36.561  1.00 10.800          C  
ATOM   1489  O   ASN A  98      19.291 -29.911  37.656  1.00 10.700          O  
ATOM   1490  CB  ASN A  98      19.443 -32.520  35.753  1.00 16.250          C  
ATOM   1491  CG  ASN A  98      20.155 -33.434  34.777  1.00 16.250          C  
ATOM   1492  OD1 ASN A  98      19.755 -33.573  33.610  1.00 16.250          O  
ATOM   1493  ND2 ASN A  98      21.198 -34.073  35.243  1.00 16.250          N  
ATOM   1494  H   ASN A  98      21.346 -30.504  36.863  1.00 14.360          H  
ATOM   1495  HA  ASN A  98      19.489 -30.701  34.579  1.00 13.750          H  
ATOM   1496 1HB  ASN A  98      19.695 -32.825  36.765  1.00 19.500          H  
ATOM   1497 2HB  ASN A  98      18.393 -32.668  35.634  1.00 19.500          H  
ATOM   1498 1HD2 ASN A  98      21.708 -34.698  34.652  1.00 19.500          H  
ATOM   1499 2HD2 ASN A  98      21.485 -33.938  36.191  1.00 19.500          H  
ATOM   1500  N   PHE A  99      17.570 -29.985  36.207  1.00 10.530          N  
ATOM   1501  CA  PHE A  99      16.677 -29.360  37.199  1.00 10.080          C  
ATOM   1502  C   PHE A  99      15.242 -29.808  36.979  1.00 10.150          C  
ATOM   1503  O   PHE A  99      14.907 -30.265  35.905  1.00 10.550          O  
ATOM   1504  CB  PHE A  99      16.763 -27.830  37.143  1.00 14.290          C  
ATOM   1505  CG  PHE A  99      16.172 -27.143  35.919  1.00 14.290          C  
ATOM   1506  CD1 PHE A  99      14.880 -26.608  35.973  1.00 14.290          C  
ATOM   1507  CD2 PHE A  99      16.885 -27.010  34.740  1.00 14.290          C  
ATOM   1508  CE1 PHE A  99      14.346 -25.942  34.891  1.00 14.290          C  
ATOM   1509  CE2 PHE A  99      16.329 -26.343  33.656  1.00 14.290          C  
ATOM   1510  CZ  PHE A  99      15.062 -25.809  33.754  1.00 14.290          C  
ATOM   1511  H   PHE A  99      17.240 -30.242  35.266  1.00 12.640          H  
ATOM   1512  HA  PHE A  99      16.982 -29.682  38.195  1.00 12.100          H  
ATOM   1513 1HB  PHE A  99      16.271 -27.417  38.020  1.00 17.150          H  
ATOM   1514 2HB  PHE A  99      17.811 -27.538  37.210  1.00 17.150          H  
ATOM   1515  HD1 PHE A  99      14.297 -26.702  36.896  1.00 17.150          H  
ATOM   1516  HD2 PHE A  99      17.890 -27.426  34.680  1.00 17.150          H  
ATOM   1517  HE1 PHE A  99      13.355 -25.509  34.943  1.00 17.150          H  
ATOM   1518  HE2 PHE A  99      16.896 -26.227  32.725  1.00 17.150          H  
ATOM   1519  HZ  PHE A  99      14.631 -25.274  32.931  1.00 17.150          H  
ATOM   1520  N   GLN A 100      14.377 -29.669  37.978  1.00  9.990          N  
ATOM   1521  CA  GLN A 100      12.988 -30.095  37.781  1.00 10.330          C  
ATOM   1522  C   GLN A 100      12.052 -28.917  37.620  1.00 10.130          C  
ATOM   1523  O   GLN A 100      12.164 -27.933  38.354  1.00  9.900          O  
ATOM   1524  CB  GLN A 100      12.522 -30.970  38.944  1.00 14.330          C  
ATOM   1525  CG  GLN A 100      11.143 -31.592  38.742  1.00 14.330          C  
ATOM   1526  CD  GLN A 100      10.797 -32.542  39.838  1.00 14.330          C  
ATOM   1527  OE1 GLN A 100      10.849 -32.190  41.018  1.00 14.330          O  
ATOM   1528  NE2 GLN A 100      10.441 -33.769  39.476  1.00 14.330          N  
ATOM   1529  H   GLN A 100      14.672 -29.285  38.867  1.00 11.990          H  
ATOM   1530  HA  GLN A 100      12.923 -30.679  36.866  1.00 12.400          H  
ATOM   1531 1HB  GLN A 100      13.239 -31.762  39.130  1.00 17.190          H  
ATOM   1532 2HB  GLN A 100      12.473 -30.365  39.849  1.00 17.190          H  
ATOM   1533 1HG  GLN A 100      10.388 -30.806  38.729  1.00 17.190          H  
ATOM   1534 2HG  GLN A 100      11.131 -32.136  37.797  1.00 17.190          H  
ATOM   1535 1HE2 GLN A 100      10.208 -34.449  40.175  1.00 17.190          H  
ATOM   1536 2HE2 GLN A 100      10.400 -34.027  38.511  1.00 17.190          H  
ATOM   1537  N   CYS A 101      11.134 -29.020  36.653  1.00 10.440          N  
ATOM   1538  CA  CYS A 101      10.165 -27.955  36.426  1.00 10.540          C  
ATOM   1539  C   CYS A 101       8.931 -28.446  35.646  1.00 11.050          C  
ATOM   1540  O   CYS A 101       8.827 -29.623  35.276  1.00 11.370          O  
ATOM   1541  CB  CYS A 101      10.852 -26.814  35.669  1.00 14.720          C  
ATOM   1542  SG  CYS A 101       9.962 -25.257  35.642  1.00 14.720          S  
ATOM   1543  H   CYS A 101      11.111 -29.874  36.084  1.00 12.530          H  
ATOM   1544  HA  CYS A 101       9.838 -27.578  37.393  1.00 12.650          H  
ATOM   1545 1HB  CYS A 101      11.812 -26.633  36.114  1.00 17.660          H  
ATOM   1546 2HB  CYS A 101      11.018 -27.120  34.631  1.00 17.660          H  
ATOM   1547  HG  CYS A 101      10.684 -24.709  34.658  1.00 17.660          H  
ATOM   1548  N   ARG A 102       7.988 -27.536  35.403  1.00 11.330          N  
ATOM   1549  CA  ARG A 102       6.819 -27.849  34.594  1.00 12.020          C  
ATOM   1550  C   ARG A 102       7.142 -27.567  33.137  1.00 12.130          C  
ATOM   1551  O   ARG A 102       7.790 -26.569  32.819  1.00 11.670          O  
ATOM   1552  CB  ARG A 102       5.624 -27.006  35.004  1.00 16.550          C  
ATOM   1553  CG  ARG A 102       5.162 -27.145  36.454  1.00 16.550          C  
ATOM   1554  CD  ARG A 102       4.521 -28.465  36.725  1.00 16.550          C  
ATOM   1555  NE  ARG A 102       4.024 -28.552  38.098  1.00 16.550          N  
ATOM   1556  CZ  ARG A 102       2.802 -28.140  38.528  1.00 16.550          C  
ATOM   1557  NH1 ARG A 102       1.923 -27.593  37.702  1.00 16.550          N  
ATOM   1558  NH2 ARG A 102       2.485 -28.286  39.806  1.00 16.550          N  
ATOM   1559  H   ARG A 102       8.108 -26.597  35.756  1.00 13.600          H  
ATOM   1560  HA  ARG A 102       6.577 -28.905  34.697  1.00 14.420          H  
ATOM   1561 1HB  ARG A 102       5.851 -25.956  34.835  1.00 19.860          H  
ATOM   1562 2HB  ARG A 102       4.773 -27.260  34.364  1.00 19.860          H  
ATOM   1563 1HG  ARG A 102       6.015 -27.040  37.120  1.00 19.860          H  
ATOM   1564 2HG  ARG A 102       4.432 -26.364  36.668  1.00 19.860          H  
ATOM   1565 1HD  ARG A 102       3.695 -28.640  36.035  1.00 19.860          H  
ATOM   1566 2HD  ARG A 102       5.261 -29.247  36.592  1.00 19.860          H  
ATOM   1567  HE  ARG A 102       4.643 -28.951  38.786  1.00 19.860          H  
ATOM   1568 1HH1 ARG A 102       2.137 -27.454  36.702  1.00 19.860          H  
ATOM   1569 2HH1 ARG A 102       1.025 -27.294  38.044  1.00 19.860          H  
ATOM   1570 1HH2 ARG A 102       3.146 -28.698  40.448  1.00 19.860          H  
ATOM   1571 2HH2 ARG A 102       1.583 -27.984  40.143  1.00 19.860          H  
ATOM   1572  N   LEU A 103       6.646 -28.399  32.245  1.00 12.880          N  
ATOM   1573  CA  LEU A 103       6.846 -28.187  30.832  1.00 13.200          C  
ATOM   1574  C   LEU A 103       5.499 -28.083  30.133  1.00 13.990          C  
ATOM   1575  O   LEU A 103       4.594 -28.877  30.401  1.00 14.510          O  
ATOM   1576  CB  LEU A 103       7.604 -29.385  30.244  1.00 18.350          C  
ATOM   1577  CG  LEU A 103       8.965 -29.755  30.862  1.00 18.350          C  
ATOM   1578  CD1 LEU A 103       8.802 -30.921  31.844  1.00 18.350          C  
ATOM   1579  CD2 LEU A 103       9.918 -30.107  29.785  1.00 18.350          C  
ATOM   1580  H   LEU A 103       6.142 -29.218  32.568  1.00 15.460          H  
ATOM   1581  HA  LEU A 103       7.397 -27.265  30.667  1.00 15.840          H  
ATOM   1582 1HB  LEU A 103       6.962 -30.261  30.331  1.00 22.020          H  
ATOM   1583 2HB  LEU A 103       7.773 -29.180  29.206  1.00 22.020          H  
ATOM   1584  HG  LEU A 103       9.339 -28.911  31.422  1.00 22.020          H  
ATOM   1585 1HD1 LEU A 103       9.772 -31.152  32.281  1.00 22.020          H  
ATOM   1586 2HD1 LEU A 103       8.117 -30.652  32.641  1.00 22.020          H  
ATOM   1587 3HD1 LEU A 103       8.417 -31.800  31.324  1.00 22.020          H  
ATOM   1588 1HD2 LEU A 103      10.869 -30.347  30.218  1.00 22.020          H  
ATOM   1589 2HD2 LEU A 103       9.554 -30.964  29.222  1.00 22.020          H  
ATOM   1590 3HD2 LEU A 103      10.024 -29.270  29.132  1.00 22.020          H  
ATOM   1591  N   LEU A 104       5.356 -27.111  29.241  1.00 14.220          N  
ATOM   1592  CA  LEU A 104       4.161 -26.945  28.431  1.00 15.100          C  
ATOM   1593  C   LEU A 104       4.401 -25.925  27.301  1.00 15.820          C  
ATOM   1594  O   LEU A 104       4.831 -24.789  27.544  1.00 15.860          O  
ATOM   1595  CB  LEU A 104       2.941 -26.542  29.303  1.00 20.790          C  
ATOM   1596  CG  LEU A 104       2.843 -25.124  29.914  1.00 20.790          C  
ATOM   1597  CD1 LEU A 104       1.384 -24.911  30.320  1.00 20.790          C  
ATOM   1598  CD2 LEU A 104       3.778 -24.992  31.147  1.00 20.790          C  
ATOM   1599  H   LEU A 104       6.139 -26.499  29.037  1.00 17.060          H  
ATOM   1600  HA  LEU A 104       3.925 -27.905  27.970  1.00 18.120          H  
ATOM   1601 1HB  LEU A 104       2.057 -26.690  28.718  1.00 24.950          H  
ATOM   1602 2HB  LEU A 104       2.879 -27.208  30.131  1.00 24.950          H  
ATOM   1603  HG  LEU A 104       3.094 -24.370  29.171  1.00 24.950          H  
ATOM   1604 1HD1 LEU A 104       1.262 -23.919  30.747  1.00 24.950          H  
ATOM   1605 2HD1 LEU A 104       0.740 -25.009  29.440  1.00 24.950          H  
ATOM   1606 3HD1 LEU A 104       1.099 -25.663  31.063  1.00 24.950          H  
ATOM   1607 1HD2 LEU A 104       3.667 -23.999  31.577  1.00 24.950          H  
ATOM   1608 2HD2 LEU A 104       3.509 -25.738  31.894  1.00 24.950          H  
ATOM   1609 3HD2 LEU A 104       4.809 -25.133  30.855  1.00 24.950          H  
ATOM   1610  N   GLU A 105       4.015 -26.307  26.085  1.00 16.510          N  
ATOM   1611  CA  GLU A 105       4.060 -25.442  24.909  1.00 17.350          C  
ATOM   1612  C   GLU A 105       3.200 -24.222  25.198  1.00 18.130          C  
ATOM   1613  O   GLU A 105       2.203 -24.334  25.922  1.00 18.490          O  
ATOM   1614  CB  GLU A 105       3.569 -26.187  23.670  1.00 23.950          C  
ATOM   1615  CG  GLU A 105       3.675 -25.401  22.377  1.00 23.950          C  
ATOM   1616  CD  GLU A 105       3.258 -26.191  21.197  1.00 23.950          C  
ATOM   1617  OE1 GLU A 105       2.899 -27.329  21.374  1.00 23.950          O  
ATOM   1618  OE2 GLU A 105       3.285 -25.665  20.111  1.00 23.950          O  
ATOM   1619  H   GLU A 105       3.727 -27.270  25.966  1.00 19.810          H  
ATOM   1620  HA  GLU A 105       5.089 -25.114  24.742  1.00 20.820          H  
ATOM   1621 1HB  GLU A 105       4.147 -27.105  23.552  1.00 28.740          H  
ATOM   1622 2HB  GLU A 105       2.529 -26.466  23.804  1.00 28.740          H  
ATOM   1623 1HG  GLU A 105       3.038 -24.517  22.439  1.00 28.740          H  
ATOM   1624 2HG  GLU A 105       4.704 -25.066  22.245  1.00 28.740          H  
ATOM   1625  N   LYS A 106       3.601 -23.040  24.734  1.00 18.520          N  
ATOM   1626  CA  LYS A 106       2.793 -21.878  25.085  1.00 19.350          C  
ATOM   1627  C   LYS A 106       1.306 -22.083  24.771  1.00 20.210          C  
ATOM   1628  O   LYS A 106       0.920 -22.381  23.640  1.00 20.460          O  
ATOM   1629  CB  LYS A 106       3.331 -20.635  24.375  1.00 26.760          C  
ATOM   1630  CG  LYS A 106       2.652 -19.321  24.687  1.00 26.760          C  
ATOM   1631  CD  LYS A 106       3.377 -18.145  24.000  1.00 26.760          C  
ATOM   1632  CE  LYS A 106       2.599 -16.826  24.132  1.00 26.760          C  
ATOM   1633  NZ  LYS A 106       2.522 -16.335  25.545  1.00 26.760          N  
ATOM   1634  H   LYS A 106       4.426 -22.953  24.118  1.00 22.220          H  
ATOM   1635  HA  LYS A 106       2.886 -21.720  26.160  1.00 23.220          H  
ATOM   1636 1HB  LYS A 106       4.389 -20.526  24.586  1.00 32.110          H  
ATOM   1637 2HB  LYS A 106       3.211 -20.777  23.312  1.00 32.110          H  
ATOM   1638 1HG  LYS A 106       1.650 -19.360  24.284  1.00 32.110          H  
ATOM   1639 2HG  LYS A 106       2.602 -19.168  25.760  1.00 32.110          H  
ATOM   1640 1HD  LYS A 106       4.366 -18.020  24.444  1.00 32.110          H  
ATOM   1641 2HD  LYS A 106       3.510 -18.369  22.938  1.00 32.110          H  
ATOM   1642 1HE  LYS A 106       3.092 -16.068  23.520  1.00 32.110          H  
ATOM   1643 2HE  LYS A 106       1.584 -16.978  23.758  1.00 32.110          H  
ATOM   1644 1HZ  LYS A 106       2.000 -15.469  25.567  1.00 32.110          H  
ATOM   1645 2HZ  LYS A 106       2.054 -17.016  26.122  1.00 32.110          H  
ATOM   1646 3HZ  LYS A 106       3.454 -16.174  25.902  1.00 32.110          H  
ATOM   1647  N   GLU A 107       0.483 -21.838  25.801  1.00 20.770          N  
ATOM   1648  CA  GLU A 107      -0.986 -21.945  25.816  1.00 21.710          C  
ATOM   1649  C   GLU A 107      -1.585 -23.336  25.540  1.00 21.680          C  
ATOM   1650  O   GLU A 107      -2.740 -23.427  25.113  1.00 22.400          O  
ATOM   1651  CB  GLU A 107      -1.620 -20.949  24.824  1.00 30.020          C  
ATOM   1652  CG  GLU A 107      -1.402 -19.467  25.134  1.00 30.020          C  
ATOM   1653  CD  GLU A 107      -2.078 -18.563  24.117  1.00 30.020          C  
ATOM   1654  OE1 GLU A 107      -2.481 -19.067  23.095  1.00 30.020          O  
ATOM   1655  OE2 GLU A 107      -2.177 -17.382  24.362  1.00 30.020          O  
ATOM   1656  H   GLU A 107       0.932 -21.599  26.673  1.00 24.920          H  
ATOM   1657  HA  GLU A 107      -1.315 -21.656  26.815  1.00 26.050          H  
ATOM   1658 1HB  GLU A 107      -1.247 -21.138  23.820  1.00 36.020          H  
ATOM   1659 2HB  GLU A 107      -2.696 -21.107  24.796  1.00 36.020          H  
ATOM   1660 1HG  GLU A 107      -1.815 -19.252  26.119  1.00 36.020          H  
ATOM   1661 2HG  GLU A 107      -0.354 -19.252  25.167  1.00 36.020          H  
ATOM   1662  N   THR A 108      -0.872 -24.411  25.880  1.00 20.960          N  
ATOM   1663  CA  THR A 108      -1.445 -25.749  25.713  1.00 21.030          C  
ATOM   1664  C   THR A 108      -2.079 -26.299  26.968  1.00 20.650          C  
ATOM   1665  O   THR A 108      -2.084 -25.671  28.029  1.00 20.940          O  
ATOM   1666  CB  THR A 108      -0.412 -26.797  25.260  1.00 29.410          C  
ATOM   1667  OG1 THR A 108      -1.109 -28.022  24.892  1.00 29.410          O  
ATOM   1668  CG2 THR A 108       0.573 -27.115  26.396  1.00 29.410          C  
ATOM   1669  H   THR A 108       0.097 -24.306  26.192  1.00 25.150          H  
ATOM   1670  HA  THR A 108      -2.217 -25.692  24.947  1.00 25.240          H  
ATOM   1671  HB  THR A 108       0.135 -26.412  24.396  1.00 35.300          H  
ATOM   1672  HG1 THR A 108      -0.504 -28.574  24.362  1.00 35.300          H  
ATOM   1673 1HG2 THR A 108       1.294 -27.854  26.056  1.00 35.300          H  
ATOM   1674 2HG2 THR A 108       1.085 -26.224  26.674  1.00 35.300          H  
ATOM   1675 3HG2 THR A 108       0.075 -27.503  27.270  1.00 35.300          H  
ATOM   1676  N   GLN A 109      -2.607 -27.512  26.824  1.00 20.110          N  
ATOM   1677  CA  GLN A 109      -3.226 -28.239  27.925  1.00 19.760          C  
ATOM   1678  C   GLN A 109      -2.312 -29.361  28.411  1.00 19.100          C  
ATOM   1679  O   GLN A 109      -2.427 -29.842  29.546  1.00 18.840          O  
ATOM   1680  CB  GLN A 109      -4.571 -28.824  27.498  1.00 27.800          C  
ATOM   1681  CG  GLN A 109      -5.564 -27.788  27.013  1.00 27.800          C  
ATOM   1682  CD  GLN A 109      -5.880 -26.758  28.069  1.00 27.800          C  
ATOM   1683  OE1 GLN A 109      -6.297 -27.092  29.180  1.00 27.800          O  
ATOM   1684  NE2 GLN A 109      -5.671 -25.494  27.728  1.00 27.800          N  
ATOM   1685  H   GLN A 109      -2.546 -27.926  25.896  1.00 24.130          H  
ATOM   1686  HA  GLN A 109      -3.382 -27.552  28.757  1.00 23.710          H  
ATOM   1687 1HB  GLN A 109      -4.413 -29.553  26.703  1.00 33.360          H  
ATOM   1688 2HB  GLN A 109      -5.021 -29.351  28.341  1.00 33.360          H  
ATOM   1689 1HG  GLN A 109      -5.158 -27.280  26.138  1.00 33.360          H  
ATOM   1690 2HG  GLN A 109      -6.492 -28.297  26.753  1.00 33.360          H  
ATOM   1691 1HE2 GLN A 109      -5.849 -24.757  28.383  1.00 33.360          H  
ATOM   1692 2HE2 GLN A 109      -5.323 -25.273  26.812  1.00 33.360          H  
ATOM   1693  N   GLU A 110      -1.390 -29.785  27.549  1.00 18.950          N  
ATOM   1694  CA  GLU A 110      -0.521 -30.911  27.866  1.00 18.490          C  
ATOM   1695  C   GLU A 110       0.677 -30.499  28.703  1.00 17.330          C  
ATOM   1696  O   GLU A 110       1.792 -30.349  28.197  1.00 16.920          O  
ATOM   1697  CB  GLU A 110      -0.028 -31.615  26.608  1.00 26.070          C  
ATOM   1698  CG  GLU A 110      -1.094 -32.250  25.769  1.00 26.070          C  
ATOM   1699  CD  GLU A 110      -0.515 -33.072  24.657  1.00 26.070          C  
ATOM   1700  OE1 GLU A 110       0.520 -33.690  24.866  1.00 26.070          O  
ATOM   1701  OE2 GLU A 110      -1.093 -33.096  23.596  1.00 26.070          O  
ATOM   1702  H   GLU A 110      -1.307 -29.332  26.643  1.00 22.740          H  
ATOM   1703  HA  GLU A 110      -1.096 -31.631  28.449  1.00 22.190          H  
ATOM   1704 1HB  GLU A 110       0.527 -30.911  25.987  1.00 31.280          H  
ATOM   1705 2HB  GLU A 110       0.638 -32.397  26.893  1.00 31.280          H  
ATOM   1706 1HG  GLU A 110      -1.709 -32.889  26.403  1.00 31.280          H  
ATOM   1707 2HG  GLU A 110      -1.733 -31.470  25.356  1.00 31.280          H  
ATOM   1708  N   GLU A 111       0.411 -30.263  29.974  1.00 16.910          N  
ATOM   1709  CA  GLU A 111       1.440 -29.872  30.922  1.00 15.880          C  
ATOM   1710  C   GLU A 111       2.030 -31.109  31.586  1.00 15.500          C  
ATOM   1711  O   GLU A 111       1.291 -32.007  31.995  1.00 15.950          O  
ATOM   1712  CB  GLU A 111       0.887 -28.919  31.976  1.00 22.640          C  
ATOM   1713  CG  GLU A 111       1.935 -28.411  32.961  1.00 22.640          C  
ATOM   1714  CD  GLU A 111       1.386 -27.473  33.965  1.00 22.640          C  
ATOM   1715  OE1 GLU A 111       0.216 -27.193  33.926  1.00 22.640          O  
ATOM   1716  OE2 GLU A 111       2.145 -27.030  34.791  1.00 22.640          O  
ATOM   1717  H   GLU A 111      -0.570 -30.356  30.252  1.00 20.290          H  
ATOM   1718  HA  GLU A 111       2.235 -29.376  30.382  1.00 19.060          H  
ATOM   1719 1HB  GLU A 111       0.437 -28.057  31.482  1.00 27.170          H  
ATOM   1720 2HB  GLU A 111       0.103 -29.419  32.543  1.00 27.170          H  
ATOM   1721 1HG  GLU A 111       2.363 -29.257  33.497  1.00 27.170          H  
ATOM   1722 2HG  GLU A 111       2.738 -27.931  32.412  1.00 27.170          H  
ATOM   1723  N   TYR A 112       3.357 -31.162  31.689  1.00 14.780          N  
ATOM   1724  CA  TYR A 112       4.026 -32.290  32.324  1.00 14.480          C  
ATOM   1725  C   TYR A 112       5.024 -31.832  33.390  1.00 13.830          C  
ATOM   1726  O   TYR A 112       5.660 -30.792  33.258  1.00 13.530          O  
ATOM   1727  CB  TYR A 112       4.795 -33.097  31.269  1.00 20.390          C  
ATOM   1728  CG  TYR A 112       3.949 -33.647  30.126  1.00 20.390          C  
ATOM   1729  CD1 TYR A 112       3.760 -32.872  29.008  1.00 20.390          C  
ATOM   1730  CD2 TYR A 112       3.386 -34.907  30.183  1.00 20.390          C  
ATOM   1731  CE1 TYR A 112       3.024 -33.330  27.944  1.00 20.390          C  
ATOM   1732  CE2 TYR A 112       2.639 -35.376  29.114  1.00 20.390          C  
ATOM   1733  CZ  TYR A 112       2.452 -34.586  27.991  1.00 20.390          C  
ATOM   1734  OH  TYR A 112       1.692 -35.063  26.917  1.00 20.390          O  
ATOM   1735  H   TYR A 112       3.899 -30.387  31.298  1.00 17.740          H  
ATOM   1736  HA  TYR A 112       3.279 -32.921  32.806  1.00 17.380          H  
ATOM   1737 1HB  TYR A 112       5.573 -32.463  30.835  1.00 24.470          H  
ATOM   1738 2HB  TYR A 112       5.299 -33.932  31.755  1.00 24.470          H  
ATOM   1739  HD1 TYR A 112       4.197 -31.875  28.965  1.00 24.470          H  
ATOM   1740  HD2 TYR A 112       3.528 -35.531  31.064  1.00 24.470          H  
ATOM   1741  HE1 TYR A 112       2.891 -32.693  27.070  1.00 24.470          H  
ATOM   1742  HE2 TYR A 112       2.193 -36.368  29.158  1.00 24.470          H  
ATOM   1743  HH  TYR A 112       1.459 -34.328  26.290  1.00 24.470          H  
ATOM   1744  N   LYS A 113       5.198 -32.615  34.448  1.00 13.740          N  
ATOM   1745  CA  LYS A 113       6.254 -32.317  35.422  1.00 13.260          C  
ATOM   1746  C   LYS A 113       7.399 -33.288  35.178  1.00 13.040          C  
ATOM   1747  O   LYS A 113       7.186 -34.504  35.224  1.00 13.360          O  
ATOM   1748  CB  LYS A 113       5.736 -32.406  36.859  1.00 18.760          C  
ATOM   1749  CG  LYS A 113       6.775 -32.055  37.930  1.00 18.760          C  
ATOM   1750  CD  LYS A 113       6.162 -32.090  39.336  1.00 18.760          C  
ATOM   1751  CE  LYS A 113       7.208 -31.786  40.406  1.00 18.760          C  
ATOM   1752  NZ  LYS A 113       6.632 -31.777  41.779  1.00 18.760          N  
ATOM   1753  H   LYS A 113       4.622 -33.437  34.559  1.00 16.490          H  
ATOM   1754  HA  LYS A 113       6.637 -31.310  35.255  1.00 15.910          H  
ATOM   1755 1HB  LYS A 113       4.885 -31.738  36.981  1.00 22.510          H  
ATOM   1756 2HB  LYS A 113       5.387 -33.420  37.053  1.00 22.510          H  
ATOM   1757 1HG  LYS A 113       7.600 -32.772  37.890  1.00 22.510          H  
ATOM   1758 2HG  LYS A 113       7.178 -31.059  37.729  1.00 22.510          H  
ATOM   1759 1HD  LYS A 113       5.359 -31.355  39.401  1.00 22.510          H  
ATOM   1760 2HD  LYS A 113       5.743 -33.078  39.522  1.00 22.510          H  
ATOM   1761 1HE  LYS A 113       7.974 -32.546  40.362  1.00 22.510          H  
ATOM   1762 2HE  LYS A 113       7.659 -30.815  40.202  1.00 22.510          H  
ATOM   1763 1HZ  LYS A 113       7.370 -31.581  42.445  1.00 22.510          H  
ATOM   1764 2HZ  LYS A 113       5.920 -31.066  41.847  1.00 22.510          H  
ATOM   1765 3HZ  LYS A 113       6.229 -32.680  41.983  1.00 22.510          H  
ATOM   1766  N   ASP A 114       8.588 -32.759  34.867  1.00 12.670          N  
ATOM   1767  CA  ASP A 114       9.732 -33.621  34.535  1.00 12.640          C  
ATOM   1768  C   ASP A 114      11.068 -32.853  34.648  1.00 12.510          C  
ATOM   1769  O   ASP A 114      11.084 -31.694  35.080  1.00 12.560          O  
ATOM   1770  CB  ASP A 114       9.526 -34.303  33.167  1.00 17.710          C  
ATOM   1771  CG  ASP A 114      10.199 -35.714  33.100  1.00 17.710          C  
ATOM   1772  OD1 ASP A 114      11.376 -35.785  33.348  1.00 17.710          O  
ATOM   1773  OD2 ASP A 114       9.516 -36.707  32.915  1.00 17.710          O  
ATOM   1774  H   ASP A 114       8.688 -31.736  34.912  1.00 15.200          H  
ATOM   1775  HA  ASP A 114       9.769 -34.424  35.271  1.00 15.170          H  
ATOM   1776 1HB  ASP A 114       8.464 -34.403  32.954  1.00 21.250          H  
ATOM   1777 2HB  ASP A 114       9.961 -33.681  32.384  1.00 21.250          H  
ATOM   1778  N   ILE A 115      12.191 -33.510  34.328  1.00 12.470          N  
ATOM   1779  CA  ILE A 115      13.518 -32.916  34.489  1.00 12.530          C  
ATOM   1780  C   ILE A 115      14.360 -32.671  33.223  1.00 12.300          C  
ATOM   1781  O   ILE A 115      14.885 -33.625  32.644  1.00 12.280          O  
ATOM   1782  CB  ILE A 115      14.334 -33.844  35.434  1.00 17.520          C  
ATOM   1783  CG1 ILE A 115      13.592 -33.918  36.796  1.00 17.520          C  
ATOM   1784  CG2 ILE A 115      15.802 -33.397  35.581  1.00 17.520          C  
ATOM   1785  CD1 ILE A 115      14.118 -34.902  37.796  1.00 17.520          C  
ATOM   1786  H   ILE A 115      12.111 -34.460  33.959  1.00 14.960          H  
ATOM   1787  HA  ILE A 115      13.388 -31.977  35.006  1.00 15.040          H  
ATOM   1788  HB  ILE A 115      14.325 -34.850  35.013  1.00 21.020          H  
ATOM   1789 1HG1 ILE A 115      13.629 -32.947  37.230  1.00 21.020          H  
ATOM   1790 2HG1 ILE A 115      12.561 -34.182  36.617  1.00 21.020          H  
ATOM   1791 1HG2 ILE A 115      16.332 -34.085  36.221  1.00 21.020          H  
ATOM   1792 2HG2 ILE A 115      16.307 -33.381  34.618  1.00 21.020          H  
ATOM   1793 3HG2 ILE A 115      15.844 -32.424  36.009  1.00 21.020          H  
ATOM   1794 1HD1 ILE A 115      13.507 -34.848  38.699  1.00 21.020          H  
ATOM   1795 2HD1 ILE A 115      14.065 -35.909  37.379  1.00 21.020          H  
ATOM   1796 3HD1 ILE A 115      15.144 -34.671  38.054  1.00 21.020          H  
ATOM   1797  N   PRO A 116      14.423 -31.419  32.722  1.00 12.280          N  
ATOM   1798  CA  PRO A 116      15.301 -30.949  31.663  1.00 12.280          C  
ATOM   1799  C   PRO A 116      16.772 -31.052  32.052  1.00 12.650          C  
ATOM   1800  O   PRO A 116      17.126 -30.807  33.215  1.00 13.130          O  
ATOM   1801  CB  PRO A 116      14.883 -29.493  31.502  1.00 18.420          C  
ATOM   1802  CG  PRO A 116      13.477 -29.425  32.025  1.00 18.420          C  
ATOM   1803  CD  PRO A 116      13.405 -30.420  33.117  1.00 18.420          C  
ATOM   1804  HA  PRO A 116      15.117 -31.519  30.739  1.00 14.740          H  
ATOM   1805 1HB  PRO A 116      15.575 -28.844  32.062  1.00 22.100          H  
ATOM   1806 2HB  PRO A 116      14.967 -29.216  30.447  1.00 22.100          H  
ATOM   1807 1HG  PRO A 116      13.266 -28.415  32.398  1.00 22.100          H  
ATOM   1808 2HG  PRO A 116      12.776 -29.626  31.220  1.00 22.100          H  
ATOM   1809 1HD  PRO A 116      13.634 -29.925  34.048  1.00 22.100          H  
ATOM   1810 2HD  PRO A 116      12.406 -30.862  33.112  1.00 22.100          H  
ATOM   1811  N   SER A 117      17.630 -31.332  31.071  1.00 12.550          N  
ATOM   1812  CA  SER A 117      19.083 -31.362  31.254  1.00 13.010          C  
ATOM   1813  C   SER A 117      19.754 -30.047  30.863  1.00 13.090          C  
ATOM   1814  O   SER A 117      19.207 -29.259  30.091  1.00 12.670          O  
ATOM   1815  CB  SER A 117      19.718 -32.490  30.463  1.00 18.030          C  
ATOM   1816  OG  SER A 117      19.273 -33.742  30.908  1.00 18.030          O  
ATOM   1817  H   SER A 117      17.258 -31.566  30.163  1.00 15.060          H  
ATOM   1818  HA  SER A 117      19.290 -31.531  32.307  1.00 15.610          H  
ATOM   1819 1HB  SER A 117      19.489 -32.370  29.407  1.00 21.640          H  
ATOM   1820 2HB  SER A 117      20.802 -32.431  30.572  1.00 21.640          H  
ATOM   1821  HG  SER A 117      19.533 -33.792  31.856  1.00 21.640          H  
ATOM   1822  N   ILE A 118      20.961 -29.850  31.381  1.00 13.750          N  
ATOM   1823  CA  ILE A 118      21.852 -28.720  31.105  1.00 14.070          C  
ATOM   1824  C   ILE A 118      23.051 -29.202  30.299  1.00 14.220          C  
ATOM   1825  O   ILE A 118      23.568 -30.291  30.553  1.00 14.910          O  
ATOM   1826  CB  ILE A 118      22.293 -28.076  32.416  1.00 19.570          C  
ATOM   1827  CG1 ILE A 118      21.031 -27.648  33.226  1.00 19.570          C  
ATOM   1828  CG2 ILE A 118      23.271 -26.945  32.226  1.00 19.570          C  
ATOM   1829  CD1 ILE A 118      20.097 -26.719  32.486  1.00 19.570          C  
ATOM   1830  H   ILE A 118      21.311 -30.546  32.042  1.00 16.500          H  
ATOM   1831  HA  ILE A 118      21.339 -27.990  30.487  1.00 16.880          H  
ATOM   1832  HB  ILE A 118      22.793 -28.825  32.980  1.00 23.480          H  
ATOM   1833 1HG1 ILE A 118      20.474 -28.530  33.538  1.00 23.480          H  
ATOM   1834 2HG1 ILE A 118      21.371 -27.128  34.113  1.00 23.480          H  
ATOM   1835 1HG2 ILE A 118      23.568 -26.577  33.194  1.00 23.480          H  
ATOM   1836 2HG2 ILE A 118      24.158 -27.294  31.702  1.00 23.480          H  
ATOM   1837 3HG2 ILE A 118      22.825 -26.145  31.666  1.00 23.480          H  
ATOM   1838 1HD1 ILE A 118      19.285 -26.436  33.130  1.00 23.480          H  
ATOM   1839 2HD1 ILE A 118      20.620 -25.850  32.187  1.00 23.480          H  
ATOM   1840 3HD1 ILE A 118      19.684 -27.190  31.607  1.00 23.480          H  
ATOM   1841  N   LYS A 119      23.421 -28.445  29.258  1.00 13.720          N  
ATOM   1842  CA  LYS A 119      24.496 -28.862  28.355  1.00 14.000          C  
ATOM   1843  C   LYS A 119      25.498 -27.759  28.030  1.00 14.020          C  
ATOM   1844  O   LYS A 119      25.169 -26.577  28.033  1.00 13.530          O  
ATOM   1845  CB  LYS A 119      23.917 -29.394  27.031  1.00 19.490          C  
ATOM   1846  CG  LYS A 119      22.956 -30.596  27.148  1.00 19.490          C  
ATOM   1847  CD  LYS A 119      23.675 -31.892  27.544  1.00 19.490          C  
ATOM   1848  CE  LYS A 119      22.699 -33.048  27.645  1.00 19.490          C  
ATOM   1849  NZ  LYS A 119      23.356 -34.306  28.111  1.00 19.490          N  
ATOM   1850  H   LYS A 119      22.992 -27.519  29.141  1.00 16.460          H  
ATOM   1851  HA  LYS A 119      25.057 -29.657  28.842  1.00 16.800          H  
ATOM   1852 1HB  LYS A 119      23.406 -28.599  26.518  1.00 23.390          H  
ATOM   1853 2HB  LYS A 119      24.735 -29.700  26.384  1.00 23.390          H  
ATOM   1854 1HG  LYS A 119      22.179 -30.375  27.879  1.00 23.390          H  
ATOM   1855 2HG  LYS A 119      22.474 -30.747  26.183  1.00 23.390          H  
ATOM   1856 1HD  LYS A 119      24.438 -32.131  26.807  1.00 23.390          H  
ATOM   1857 2HD  LYS A 119      24.153 -31.773  28.514  1.00 23.390          H  
ATOM   1858 1HE  LYS A 119      21.921 -32.777  28.353  1.00 23.390          H  
ATOM   1859 2HE  LYS A 119      22.245 -33.223  26.672  1.00 23.390          H  
ATOM   1860 1HZ  LYS A 119      22.655 -35.033  28.180  1.00 23.390          H  
ATOM   1861 2HZ  LYS A 119      24.076 -34.582  27.457  1.00 23.390          H  
ATOM   1862 3HZ  LYS A 119      23.769 -34.155  29.022  1.00 23.390          H  
ATOM   1863  N   THR A 120      26.709 -28.190  27.677  1.00 14.720          N  
ATOM   1864  CA  THR A 120      27.812 -27.339  27.239  1.00 15.010          C  
ATOM   1865  C   THR A 120      27.474 -26.580  25.931  1.00 15.550          C  
ATOM   1866  O   THR A 120      27.913 -25.453  25.734  1.00 16.070          O  
ATOM   1867  CB  THR A 120      29.087 -28.185  27.002  1.00 20.900          C  
ATOM   1868  OG1 THR A 120      29.453 -28.917  28.174  1.00 20.900          O  
ATOM   1869  CG2 THR A 120      30.253 -27.263  26.689  1.00 20.900          C  
ATOM   1870  H   THR A 120      26.899 -29.178  27.747  1.00 17.660          H  
ATOM   1871  HA  THR A 120      28.014 -26.609  28.014  1.00 18.010          H  
ATOM   1872  HB  THR A 120      28.917 -28.870  26.199  1.00 25.080          H  
ATOM   1873  HG1 THR A 120      30.186 -29.537  27.925  1.00 25.080          H  
ATOM   1874 1HG2 THR A 120      31.153 -27.858  26.524  1.00 25.080          H  
ATOM   1875 2HG2 THR A 120      30.048 -26.690  25.822  1.00 25.080          H  
ATOM   1876 3HG2 THR A 120      30.423 -26.586  27.524  1.00 25.080          H  
ATOM   1877  N   LEU A 121      26.782 -27.248  24.995  1.00 15.590          N  
ATOM   1878  CA  LEU A 121      26.468 -26.707  23.663  1.00 16.250          C  
ATOM   1879  C   LEU A 121      25.009 -26.277  23.534  1.00 16.780          C  
ATOM   1880  O   LEU A 121      24.139 -26.822  24.212  1.00 17.080          O  
ATOM   1881  CB  LEU A 121      26.664 -27.784  22.584  1.00 22.490          C  
ATOM   1882  CG  LEU A 121      28.083 -28.171  22.123  1.00 22.490          C  
ATOM   1883  CD1 LEU A 121      28.782 -28.952  23.197  1.00 22.490          C  
ATOM   1884  CD2 LEU A 121      27.968 -29.015  20.884  1.00 22.490          C  
ATOM   1885  H   LEU A 121      26.456 -28.178  25.207  1.00 18.710          H  
ATOM   1886  HA  LEU A 121      27.107 -25.845  23.470  1.00 19.500          H  
ATOM   1887 1HB  LEU A 121      26.195 -28.693  22.951  1.00 26.980          H  
ATOM   1888 2HB  LEU A 121      26.107 -27.472  21.702  1.00 26.980          H  
ATOM   1889  HG  LEU A 121      28.657 -27.283  21.897  1.00 26.980          H  
ATOM   1890 1HD1 LEU A 121      29.730 -29.248  22.861  1.00 26.980          H  
ATOM   1891 2HD1 LEU A 121      28.894 -28.353  24.058  1.00 26.980          H  
ATOM   1892 3HD1 LEU A 121      28.205 -29.845  23.437  1.00 26.980          H  
ATOM   1893 1HD2 LEU A 121      28.964 -29.298  20.539  1.00 26.980          H  
ATOM   1894 2HD2 LEU A 121      27.397 -29.914  21.115  1.00 26.980          H  
ATOM   1895 3HD2 LEU A 121      27.459 -28.463  20.106  1.00 26.980          H  
ATOM   1896  N   LEU A 122      24.733 -25.333  22.624  1.00 17.010          N  
ATOM   1897  CA  LEU A 122      23.358 -24.931  22.333  1.00 17.460          C  
ATOM   1898  C   LEU A 122      22.805 -25.673  21.118  1.00 17.510          C  
ATOM   1899  O   LEU A 122      23.389 -25.614  20.038  1.00 17.770          O  
ATOM   1900  CB  LEU A 122      23.286 -23.422  22.072  1.00 24.260          C  
ATOM   1901  CG  LEU A 122      21.937 -22.814  21.749  1.00 24.260          C  
ATOM   1902  CD1 LEU A 122      21.023 -22.982  22.943  1.00 24.260          C  
ATOM   1903  CD2 LEU A 122      22.151 -21.331  21.456  1.00 24.260          C  
ATOM   1904  H   LEU A 122      25.496 -24.884  22.119  1.00 20.410          H  
ATOM   1905  HA  LEU A 122      22.751 -25.177  23.198  1.00 20.950          H  
ATOM   1906 1HB  LEU A 122      23.639 -22.906  22.919  1.00 29.120          H  
ATOM   1907 2HB  LEU A 122      23.935 -23.183  21.237  1.00 29.120          H  
ATOM   1908  HG  LEU A 122      21.488 -23.285  20.878  1.00 29.120          H  
ATOM   1909 1HD1 LEU A 122      20.075 -22.497  22.750  1.00 29.120          H  
ATOM   1910 2HD1 LEU A 122      20.846 -24.025  23.169  1.00 29.120          H  
ATOM   1911 3HD1 LEU A 122      21.485 -22.527  23.764  1.00 29.120          H  
ATOM   1912 1HD2 LEU A 122      21.192 -20.859  21.237  1.00 29.120          H  
ATOM   1913 2HD2 LEU A 122      22.604 -20.843  22.320  1.00 29.120          H  
ATOM   1914 3HD2 LEU A 122      22.813 -21.220  20.600  1.00 29.120          H  
ATOM   1915  N   HIS A 123      21.670 -26.354  21.292  1.00 17.410          N  
ATOM   1916  CA  HIS A 123      21.042 -27.121  20.212  1.00 17.580          C  
ATOM   1917  C   HIS A 123      19.615 -26.632  19.906  1.00 17.840          C  
ATOM   1918  O   HIS A 123      18.789 -27.366  19.339  1.00 18.310          O  
ATOM   1919  CB  HIS A 123      21.031 -28.603  20.574  1.00 24.540          C  
ATOM   1920  CG  HIS A 123      22.414 -29.177  20.776  1.00 24.540          C  
ATOM   1921  ND1 HIS A 123      23.304 -29.354  19.741  1.00 24.540          N  
ATOM   1922  CD2 HIS A 123      23.041 -29.616  21.893  1.00 24.540          C  
ATOM   1923  CE1 HIS A 123      24.412 -29.887  20.213  1.00 24.540          C  
ATOM   1924  NE2 HIS A 123      24.274 -30.062  21.511  1.00 24.540          N  
ATOM   1925  H   HIS A 123      21.244 -26.357  22.207  1.00 20.890          H  
ATOM   1926  HA  HIS A 123      21.630 -27.008  19.300  1.00 21.100          H  
ATOM   1927 1HB  HIS A 123      20.460 -28.750  21.491  1.00 29.450          H  
ATOM   1928 2HB  HIS A 123      20.539 -29.170  19.784  1.00 29.450          H  
ATOM   1929  HD1 HIS A 123      23.331 -28.768  18.932  1.00 29.450          H  
ATOM   1930  HD2 HIS A 123      22.743 -29.673  22.940  1.00 29.450          H  
ATOM   1931  HE1 HIS A 123      25.244 -30.109  19.546  1.00 29.450          H  
ATOM   1932  N   SER A 124      19.344 -25.378  20.268  1.00 17.660          N  
ATOM   1933  CA  SER A 124      18.037 -24.726  20.115  1.00 17.980          C  
ATOM   1934  C   SER A 124      17.590 -24.514  18.688  1.00 18.220          C  
ATOM   1935  O   SER A 124      16.427 -24.232  18.448  1.00 18.270          O  
ATOM   1936  CB  SER A 124      18.020 -23.393  20.809  1.00 25.040          C  
ATOM   1937  OG  SER A 124      18.885 -22.489  20.178  1.00 25.040          O  
ATOM   1938  H   SER A 124      20.087 -24.842  20.694  1.00 21.190          H  
ATOM   1939  HA  SER A 124      17.299 -25.358  20.588  1.00 21.580          H  
ATOM   1940 1HB  SER A 124      17.002 -22.998  20.799  1.00 30.050          H  
ATOM   1941 2HB  SER A 124      18.300 -23.531  21.841  1.00 30.050          H  
ATOM   1942  HG  SER A 124      18.805 -21.660  20.662  1.00 30.050          H  
ATOM   1943  N   ARG A 125      18.509 -24.614  17.736  1.00 18.460          N  
ATOM   1944  CA  ARG A 125      18.154 -24.460  16.335  1.00 18.810          C  
ATOM   1945  C   ARG A 125      18.004 -25.815  15.652  1.00 18.790          C  
ATOM   1946  O   ARG A 125      17.775 -25.878  14.444  1.00 19.120          O  
ATOM   1947  CB  ARG A 125      19.202 -23.648  15.593  1.00 26.190          C  
ATOM   1948  CG  ARG A 125      19.320 -22.198  16.038  1.00 26.190          C  
ATOM   1949  CD  ARG A 125      20.376 -21.457  15.282  1.00 26.190          C  
ATOM   1950  NE  ARG A 125      20.029 -21.312  13.862  1.00 26.190          N  
ATOM   1951  CZ  ARG A 125      20.846 -20.828  12.886  1.00 26.190          C  
ATOM   1952  NH1 ARG A 125      22.073 -20.426  13.169  1.00 26.190          N  
ATOM   1953  NH2 ARG A 125      20.393 -20.763  11.641  1.00 26.190          N  
ATOM   1954  H   ARG A 125      19.461 -24.817  18.000  1.00 22.150          H  
ATOM   1955  HA  ARG A 125      17.201 -23.934  16.274  1.00 22.570          H  
ATOM   1956 1HB  ARG A 125      20.174 -24.119  15.727  1.00 31.430          H  
ATOM   1957 2HB  ARG A 125      18.977 -23.662  14.527  1.00 31.430          H  
ATOM   1958 1HG  ARG A 125      18.367 -21.700  15.873  1.00 31.430          H  
ATOM   1959 2HG  ARG A 125      19.565 -22.168  17.102  1.00 31.430          H  
ATOM   1960 1HD  ARG A 125      20.491 -20.465  15.711  1.00 31.430          H  
ATOM   1961 2HD  ARG A 125      21.317 -22.000  15.352  1.00 31.430          H  
ATOM   1962  HE  ARG A 125      19.100 -21.600  13.583  1.00 31.430          H  
ATOM   1963 1HH1 ARG A 125      22.411 -20.472  14.113  1.00 31.430          H  
ATOM   1964 2HH1 ARG A 125      22.680 -20.066  12.439  1.00 31.430          H  
ATOM   1965 1HH2 ARG A 125      19.456 -21.075  11.424  1.00 31.430          H  
ATOM   1966 2HH2 ARG A 125      20.979 -20.389  10.871  1.00 31.430          H  
ATOM   1967  N   LEU A 126      18.175 -26.901  16.410  1.00 18.510          N  
ATOM   1968  CA  LEU A 126      18.107 -28.230  15.825  1.00 18.560          C  
ATOM   1969  C   LEU A 126      16.897 -29.034  16.292  1.00 18.160          C  
ATOM   1970  O   LEU A 126      16.232 -29.691  15.488  1.00 17.880          O  
ATOM   1971  CB  LEU A 126      19.375 -28.991  16.216  1.00 25.960          C  
ATOM   1972  CG  LEU A 126      20.719 -28.367  15.773  1.00 25.960          C  
ATOM   1973  CD1 LEU A 126      21.834 -29.207  16.337  1.00 25.960          C  
ATOM   1974  CD2 LEU A 126      20.813 -28.282  14.247  1.00 25.960          C  
ATOM   1975  H   LEU A 126      18.344 -26.811  17.411  1.00 22.210          H  
ATOM   1976  HA  LEU A 126      18.036 -28.138  14.745  1.00 22.270          H  
ATOM   1977 1HB  LEU A 126      19.397 -29.082  17.301  1.00 31.160          H  
ATOM   1978 2HB  LEU A 126      19.316 -29.993  15.792  1.00 31.160          H  
ATOM   1979  HG  LEU A 126      20.808 -27.366  16.194  1.00 31.160          H  
ATOM   1980 1HD1 LEU A 126      22.794 -28.771  16.062  1.00 31.160          H  
ATOM   1981 2HD1 LEU A 126      21.746 -29.237  17.419  1.00 31.160          H  
ATOM   1982 3HD1 LEU A 126      21.768 -30.219  15.940  1.00 31.160          H  
ATOM   1983 1HD2 LEU A 126      21.772 -27.846  13.967  1.00 31.160          H  
ATOM   1984 2HD2 LEU A 126      20.732 -29.282  13.819  1.00 31.160          H  
ATOM   1985 3HD2 LEU A 126      20.016 -27.656  13.852  1.00 31.160          H  
ATOM   1986  N   SER A 127      16.626 -28.997  17.596  1.00 18.220          N  
ATOM   1987  CA  SER A 127      15.537 -29.783  18.170  1.00 17.920          C  
ATOM   1988  C   SER A 127      14.237 -29.009  18.239  1.00 17.610          C  
ATOM   1989  O   SER A 127      14.164 -27.970  18.893  1.00 17.750          O  
ATOM   1990  CB  SER A 127      15.907 -30.270  19.555  1.00 25.210          C  
ATOM   1991  OG  SER A 127      14.812 -30.900  20.171  1.00 25.210          O  
ATOM   1992  H   SER A 127      17.214 -28.430  18.208  1.00 21.860          H  
ATOM   1993  HA  SER A 127      15.378 -30.655  17.535  1.00 21.500          H  
ATOM   1994 1HB  SER A 127      16.739 -30.968  19.481  1.00 30.250          H  
ATOM   1995 2HB  SER A 127      16.241 -29.429  20.162  1.00 30.250          H  
ATOM   1996  HG  SER A 127      15.153 -31.271  20.993  1.00 30.250          H  
ATOM   1997  N   HIS A 128      13.171 -29.544  17.633  1.00 17.280          N  
ATOM   1998  CA  HIS A 128      11.862 -28.870  17.603  1.00 17.020          C  
ATOM   1999  C   HIS A 128      11.452 -28.371  18.982  1.00 16.730          C  
ATOM   2000  O   HIS A 128      10.948 -27.255  19.130  1.00 16.230          O  
ATOM   2001  CB  HIS A 128      10.774 -29.801  17.069  1.00 23.930          C  
ATOM   2002  CG  HIS A 128       9.419 -29.152  17.006  1.00 23.930          C  
ATOM   2003  ND1 HIS A 128       9.103 -28.184  16.074  1.00 23.930          N  
ATOM   2004  CD2 HIS A 128       8.302 -29.334  17.750  1.00 23.930          C  
ATOM   2005  CE1 HIS A 128       7.850 -27.798  16.253  1.00 23.930          C  
ATOM   2006  NE2 HIS A 128       7.343 -28.484  17.256  1.00 23.930          N  
ATOM   2007  H   HIS A 128      13.295 -30.417  17.134  1.00 20.740          H  
ATOM   2008  HA  HIS A 128      11.907 -28.011  16.945  1.00 20.420          H  
ATOM   2009 1HB  HIS A 128      11.042 -30.138  16.067  1.00 28.720          H  
ATOM   2010 2HB  HIS A 128      10.700 -30.683  17.705  1.00 28.720          H  
ATOM   2011  HD1 HIS A 128       9.726 -27.776  15.406  1.00 28.720          H  
ATOM   2012  HD2 HIS A 128       8.067 -29.985  18.589  1.00 28.720          H  
ATOM   2013  HE1 HIS A 128       7.409 -27.034  15.617  1.00 28.720          H  
ATOM   2014  N   LEU A 129      11.657 -29.212  19.983  1.00 17.150          N  
ATOM   2015  CA  LEU A 129      11.269 -28.897  21.337  1.00 17.090          C  
ATOM   2016  C   LEU A 129      12.050 -27.740  21.949  1.00 16.450          C  
ATOM   2017  O   LEU A 129      11.552 -27.109  22.872  1.00 16.330          O  
ATOM   2018  CB  LEU A 129      11.406 -30.137  22.214  1.00 23.950          C  
ATOM   2019  CG  LEU A 129      10.181 -31.100  22.302  1.00 23.950          C  
ATOM   2020  CD1 LEU A 129       8.996 -30.397  22.971  1.00 23.950          C  
ATOM   2021  CD2 LEU A 129       9.797 -31.612  20.905  1.00 23.950          C  
ATOM   2022  H   LEU A 129      12.085 -30.107  19.787  1.00 20.580          H  
ATOM   2023  HA  LEU A 129      10.232 -28.588  21.304  1.00 20.510          H  
ATOM   2024 1HB  LEU A 129      12.256 -30.716  21.857  1.00 28.740          H  
ATOM   2025 2HB  LEU A 129      11.624 -29.808  23.212  1.00 28.740          H  
ATOM   2026  HG  LEU A 129      10.458 -31.932  22.927  1.00 28.740          H  
ATOM   2027 1HD1 LEU A 129       8.161 -31.082  23.073  1.00 28.740          H  
ATOM   2028 2HD1 LEU A 129       9.316 -30.085  23.930  1.00 28.740          H  
ATOM   2029 3HD1 LEU A 129       8.662 -29.543  22.409  1.00 28.740          H  
ATOM   2030 1HD2 LEU A 129       8.958 -32.299  20.984  1.00 28.740          H  
ATOM   2031 2HD2 LEU A 129       9.506 -30.784  20.276  1.00 28.740          H  
ATOM   2032 3HD2 LEU A 129      10.644 -32.132  20.457  1.00 28.740          H  
ATOM   2033  N   LYS A 130      13.290 -27.486  21.499  1.00 16.180          N  
ATOM   2034  CA  LYS A 130      14.076 -26.380  22.041  1.00 15.710          C  
ATOM   2035  C   LYS A 130      13.847 -25.140  21.161  1.00 15.170          C  
ATOM   2036  O   LYS A 130      13.932 -23.997  21.639  1.00 14.850          O  
ATOM   2037  CB  LYS A 130      15.540 -26.792  22.189  1.00 22.180          C  
ATOM   2038  CG  LYS A 130      15.698 -27.871  23.259  1.00 22.180          C  
ATOM   2039  CD  LYS A 130      17.133 -28.345  23.521  1.00 22.180          C  
ATOM   2040  CE  LYS A 130      17.108 -29.408  24.656  1.00 22.180          C  
ATOM   2041  NZ  LYS A 130      18.451 -29.916  25.043  1.00 22.180          N  
ATOM   2042  H   LYS A 130      13.688 -28.020  20.727  1.00 19.420          H  
ATOM   2043  HA  LYS A 130      13.704 -26.149  23.038  1.00 18.850          H  
ATOM   2044 1HB  LYS A 130      15.919 -27.172  21.236  1.00 26.620          H  
ATOM   2045 2HB  LYS A 130      16.137 -25.932  22.487  1.00 26.620          H  
ATOM   2046 1HG  LYS A 130      15.294 -27.477  24.194  1.00 26.620          H  
ATOM   2047 2HG  LYS A 130      15.102 -28.728  22.964  1.00 26.620          H  
ATOM   2048 1HD  LYS A 130      17.541 -28.789  22.612  1.00 26.620          H  
ATOM   2049 2HD  LYS A 130      17.764 -27.518  23.815  1.00 26.620          H  
ATOM   2050 1HE  LYS A 130      16.637 -28.971  25.537  1.00 26.620          H  
ATOM   2051 2HE  LYS A 130      16.506 -30.248  24.315  1.00 26.620          H  
ATOM   2052 1HZ  LYS A 130      18.340 -30.604  25.776  1.00 26.620          H  
ATOM   2053 2HZ  LYS A 130      18.906 -30.342  24.252  1.00 26.620          H  
ATOM   2054 3HZ  LYS A 130      19.027 -29.133  25.406  1.00 26.620          H  
ATOM   2055  N   ILE A 131      13.470 -25.382  19.901  1.00 15.220          N  
ATOM   2056  CA  ILE A 131      13.101 -24.339  18.955  1.00 14.940          C  
ATOM   2057  C   ILE A 131      11.862 -23.637  19.479  1.00 14.790          C  
ATOM   2058  O   ILE A 131      11.782 -22.410  19.481  1.00 14.470          O  
ATOM   2059  CB  ILE A 131      12.860 -24.874  17.518  1.00 21.030          C  
ATOM   2060  CG1 ILE A 131      14.215 -25.364  16.899  1.00 21.030          C  
ATOM   2061  CG2 ILE A 131      12.185 -23.784  16.656  1.00 21.030          C  
ATOM   2062  CD1 ILE A 131      14.136 -26.200  15.638  1.00 21.030          C  
ATOM   2063  H   ILE A 131      13.487 -26.353  19.577  1.00 18.260          H  
ATOM   2064  HA  ILE A 131      13.920 -23.614  18.910  1.00 17.930          H  
ATOM   2065  HB  ILE A 131      12.209 -25.729  17.564  1.00 25.230          H  
ATOM   2066 1HG1 ILE A 131      14.797 -24.482  16.658  1.00 25.230          H  
ATOM   2067 2HG1 ILE A 131      14.752 -25.933  17.647  1.00 25.230          H  
ATOM   2068 1HG2 ILE A 131      12.001 -24.163  15.659  1.00 25.230          H  
ATOM   2069 2HG2 ILE A 131      11.234 -23.490  17.094  1.00 25.230          H  
ATOM   2070 3HG2 ILE A 131      12.838 -22.911  16.597  1.00 25.230          H  
ATOM   2071 1HD1 ILE A 131      15.147 -26.455  15.317  1.00 25.230          H  
ATOM   2072 2HD1 ILE A 131      13.598 -27.107  15.827  1.00 25.230          H  
ATOM   2073 3HD1 ILE A 131      13.646 -25.647  14.851  1.00 25.230          H  
ATOM   2074  N   LEU A 132      10.878 -24.413  19.938  1.00 15.160          N  
ATOM   2075  CA  LEU A 132       9.665 -23.793  20.424  1.00 15.140          C  
ATOM   2076  C   LEU A 132       9.932 -22.721  21.506  1.00 14.800          C  
ATOM   2077  O   LEU A 132       9.380 -21.636  21.352  1.00 14.650          O  
ATOM   2078  CB  LEU A 132       8.679 -24.888  20.901  1.00 21.200          C  
ATOM   2079  CG  LEU A 132       7.950 -25.723  19.844  1.00 21.200          C  
ATOM   2080  CD1 LEU A 132       7.267 -26.912  20.555  1.00 21.200          C  
ATOM   2081  CD2 LEU A 132       6.901 -24.875  19.140  1.00 21.200          C  
ATOM   2082  H   LEU A 132      10.977 -25.430  19.875  1.00 18.190          H  
ATOM   2083  HA  LEU A 132       9.210 -23.276  19.583  1.00 18.170          H  
ATOM   2084 1HB  LEU A 132       9.243 -25.645  21.409  1.00 25.440          H  
ATOM   2085 2HB  LEU A 132       7.941 -24.455  21.586  1.00 25.440          H  
ATOM   2086  HG  LEU A 132       8.662 -26.108  19.112  1.00 25.440          H  
ATOM   2087 1HD1 LEU A 132       6.738 -27.520  19.823  1.00 25.440          H  
ATOM   2088 2HD1 LEU A 132       8.016 -27.521  21.050  1.00 25.440          H  
ATOM   2089 3HD1 LEU A 132       6.554 -26.541  21.289  1.00 25.440          H  
ATOM   2090 1HD2 LEU A 132       6.379 -25.494  18.407  1.00 25.440          H  
ATOM   2091 2HD2 LEU A 132       6.181 -24.500  19.875  1.00 25.440          H  
ATOM   2092 3HD2 LEU A 132       7.362 -24.035  18.629  1.00 25.440          H  
ATOM   2093  N   PRO A 133      10.648 -22.962  22.638  1.00 14.820          N  
ATOM   2094  CA  PRO A 133      11.080 -21.940  23.571  1.00 14.620          C  
ATOM   2095  C   PRO A 133      11.882 -20.812  22.939  1.00 14.160          C  
ATOM   2096  O   PRO A 133      11.742 -19.656  23.330  1.00 13.680          O  
ATOM   2097  CB  PRO A 133      11.915 -22.730  24.553  1.00 21.930          C  
ATOM   2098  CG  PRO A 133      11.317 -24.065  24.540  1.00 21.930          C  
ATOM   2099  CD  PRO A 133      10.895 -24.288  23.118  1.00 21.930          C  
ATOM   2100  HA  PRO A 133      10.198 -21.549  24.060  1.00 17.540          H  
ATOM   2101 1HB  PRO A 133      12.978 -22.713  24.271  1.00 26.320          H  
ATOM   2102 2HB  PRO A 133      11.801 -22.270  25.522  1.00 26.320          H  
ATOM   2103 1HG  PRO A 133      12.054 -24.820  24.873  1.00 26.320          H  
ATOM   2104 2HG  PRO A 133      10.479 -24.101  25.255  1.00 26.320          H  
ATOM   2105 1HD  PRO A 133      11.640 -24.760  22.551  1.00 26.320          H  
ATOM   2106 2HD  PRO A 133      10.013 -24.852  23.188  1.00 26.320          H  
ATOM   2107  N   ALA A 134      12.712 -21.099  21.930  1.00 14.440          N  
ATOM   2108  CA  ALA A 134      13.424 -19.988  21.309  1.00 14.190          C  
ATOM   2109  C   ALA A 134      12.406 -19.004  20.757  1.00 14.090          C  
ATOM   2110  O   ALA A 134      12.510 -17.789  20.968  1.00 13.770          O  
ATOM   2111  CB  ALA A 134      14.375 -20.481  20.234  1.00 19.970          C  
ATOM   2112  H   ALA A 134      12.918 -22.066  21.639  1.00 17.330          H  
ATOM   2113  HA  ALA A 134      13.990 -19.476  22.059  1.00 17.030          H  
ATOM   2114 1HB  ALA A 134      14.902 -19.635  19.801  1.00 23.960          H  
ATOM   2115 2HB  ALA A 134      15.092 -21.170  20.679  1.00 23.960          H  
ATOM   2116 3HB  ALA A 134      13.818 -20.994  19.458  1.00 23.960          H  
ATOM   2117  N   GLN A 135      11.413 -19.557  20.062  1.00 14.510          N  
ATOM   2118  CA  GLN A 135      10.356 -18.777  19.449  1.00 14.640          C  
ATOM   2119  C   GLN A 135       9.460 -18.135  20.503  1.00 14.190          C  
ATOM   2120  O   GLN A 135       9.073 -16.969  20.369  1.00 14.170          O  
ATOM   2121  CB  GLN A 135       9.523 -19.682  18.539  1.00 20.440          C  
ATOM   2122  CG  GLN A 135      10.266 -20.177  17.297  1.00 20.440          C  
ATOM   2123  CD  GLN A 135       9.458 -21.194  16.522  1.00 20.440          C  
ATOM   2124  OE1 GLN A 135       8.450 -21.703  17.018  1.00 20.440          O  
ATOM   2125  NE2 GLN A 135       9.891 -21.498  15.307  1.00 20.440          N  
ATOM   2126  H   GLN A 135      11.436 -20.576  19.935  1.00 17.410          H  
ATOM   2127  HA  GLN A 135      10.810 -17.988  18.852  1.00 17.570          H  
ATOM   2128 1HB  GLN A 135       9.196 -20.554  19.099  1.00 24.530          H  
ATOM   2129 2HB  GLN A 135       8.630 -19.148  18.217  1.00 24.530          H  
ATOM   2130 1HG  GLN A 135      10.470 -19.329  16.646  1.00 24.530          H  
ATOM   2131 2HG  GLN A 135      11.201 -20.643  17.608  1.00 24.530          H  
ATOM   2132 1HE2 GLN A 135       9.394 -22.164  14.750  1.00 24.530          H  
ATOM   2133 2HE2 GLN A 135      10.716 -21.063  14.944  1.00 24.530          H  
ATOM   2134  N   HIS A 136       9.160 -18.868  21.575  1.00 13.980          N  
ATOM   2135  CA  HIS A 136       8.273 -18.336  22.584  1.00 13.700          C  
ATOM   2136  C   HIS A 136       8.924 -17.183  23.336  1.00 13.220          C  
ATOM   2137  O   HIS A 136       8.273 -16.179  23.590  1.00 13.210          O  
ATOM   2138  CB  HIS A 136       7.849 -19.402  23.583  1.00 19.290          C  
ATOM   2139  CG  HIS A 136       6.976 -20.539  23.042  1.00 19.290          C  
ATOM   2140  ND1 HIS A 136       5.994 -20.353  22.084  1.00 19.290          N  
ATOM   2141  CD2 HIS A 136       6.918 -21.861  23.392  1.00 19.290          C  
ATOM   2142  CE1 HIS A 136       5.389 -21.515  21.852  1.00 19.290          C  
ATOM   2143  NE2 HIS A 136       5.911 -22.440  22.665  1.00 19.290          N  
ATOM   2144  H   HIS A 136       9.486 -19.832  21.636  1.00 16.780          H  
ATOM   2145  HA  HIS A 136       7.380 -17.957  22.112  1.00 16.440          H  
ATOM   2146 1HB  HIS A 136       8.742 -19.831  23.977  1.00 23.150          H  
ATOM   2147 2HB  HIS A 136       7.322 -18.929  24.406  1.00 23.150          H  
ATOM   2148  HD1 HIS A 136       5.750 -19.468  21.613  1.00 23.150          H  
ATOM   2149  HD2 HIS A 136       7.468 -22.470  24.103  1.00 23.150          H  
ATOM   2150  HE1 HIS A 136       4.580 -21.579  21.123  1.00 23.150          H  
ATOM   2151  N   ALA A 137      10.206 -17.293  23.688  1.00 12.990          N  
ATOM   2152  CA  ALA A 137      10.876 -16.208  24.402  1.00 12.690          C  
ATOM   2153  C   ALA A 137      10.880 -14.936  23.550  1.00 12.800          C  
ATOM   2154  O   ALA A 137      10.749 -13.818  24.079  1.00 12.730          O  
ATOM   2155  CB  ALA A 137      12.275 -16.613  24.751  1.00 17.890          C  
ATOM   2156  H   ALA A 137      10.720 -18.149  23.480  1.00 15.590          H  
ATOM   2157  HA  ALA A 137      10.332 -16.006  25.318  1.00 15.230          H  
ATOM   2158 1HB  ALA A 137      12.758 -15.806  25.287  1.00 21.460          H  
ATOM   2159 2HB  ALA A 137      12.255 -17.503  25.367  1.00 21.460          H  
ATOM   2160 3HB  ALA A 137      12.787 -16.827  23.827  1.00 21.460          H  
ATOM   2161  N   GLN A 138      11.007 -15.085  22.224  1.00 13.170          N  
ATOM   2162  CA  GLN A 138      10.954 -13.920  21.358  1.00 13.500          C  
ATOM   2163  C   GLN A 138       9.561 -13.305  21.480  1.00 13.660          C  
ATOM   2164  O   GLN A 138       9.427 -12.098  21.695  1.00 13.860          O  
ATOM   2165  CB  GLN A 138      11.216 -14.322  19.903  1.00 18.770          C  
ATOM   2166  CG  GLN A 138      12.626 -14.796  19.626  1.00 18.770          C  
ATOM   2167  CD  GLN A 138      12.810 -15.335  18.227  1.00 18.770          C  
ATOM   2168  OE1 GLN A 138      11.844 -15.647  17.524  1.00 18.770          O  
ATOM   2169  NE2 GLN A 138      14.062 -15.452  17.809  1.00 18.770          N  
ATOM   2170  H   GLN A 138      11.195 -16.017  21.830  1.00 15.800          H  
ATOM   2171  HA  GLN A 138      11.687 -13.190  21.685  1.00 16.200          H  
ATOM   2172 1HB  GLN A 138      10.535 -15.114  19.619  1.00 22.520          H  
ATOM   2173 2HB  GLN A 138      11.010 -13.473  19.256  1.00 22.520          H  
ATOM   2174 1HG  GLN A 138      13.295 -13.994  19.745  1.00 22.520          H  
ATOM   2175 2HG  GLN A 138      12.878 -15.564  20.326  1.00 22.520          H  
ATOM   2176 1HE2 GLN A 138      14.252 -15.806  16.893  1.00 22.520          H  
ATOM   2177 2HE2 GLN A 138      14.819 -15.190  18.408  1.00 22.520          H  
ATOM   2178  N   GLN A 139       8.527 -14.166  21.471  1.00 13.720          N  
ATOM   2179  CA  GLN A 139       7.139 -13.726  21.600  1.00 14.080          C  
ATOM   2180  C   GLN A 139       6.884 -13.047  22.950  1.00 13.800          C  
ATOM   2181  O   GLN A 139       6.146 -12.069  23.007  1.00 14.150          O  
ATOM   2182  CB  GLN A 139       6.173 -14.917  21.430  1.00 19.570          C  
ATOM   2183  CG  GLN A 139       6.098 -15.499  20.007  1.00 19.570          C  
ATOM   2184  CD  GLN A 139       5.310 -16.839  19.931  1.00 19.570          C  
ATOM   2185  OE1 GLN A 139       5.356 -17.689  20.845  1.00 19.570          O  
ATOM   2186  NE2 GLN A 139       4.586 -17.019  18.835  1.00 19.570          N  
ATOM   2187  H   GLN A 139       8.719 -15.156  21.275  1.00 16.460          H  
ATOM   2188  HA  GLN A 139       6.938 -13.000  20.816  1.00 16.900          H  
ATOM   2189 1HB  GLN A 139       6.446 -15.709  22.099  1.00 23.480          H  
ATOM   2190 2HB  GLN A 139       5.171 -14.599  21.712  1.00 23.480          H  
ATOM   2191 1HG  GLN A 139       5.590 -14.775  19.371  1.00 23.480          H  
ATOM   2192 2HG  GLN A 139       7.103 -15.663  19.636  1.00 23.480          H  
ATOM   2193 1HE2 GLN A 139       4.053 -17.858  18.717  1.00 23.480          H  
ATOM   2194 2HE2 GLN A 139       4.573 -16.319  18.119  1.00 23.480          H  
ATOM   2195  N   VAL A 140       7.530 -13.529  24.017  1.00 13.340          N  
ATOM   2196  CA  VAL A 140       7.348 -12.967  25.356  1.00 13.270          C  
ATOM   2197  C   VAL A 140       7.740 -11.493  25.450  1.00 13.040          C  
ATOM   2198  O   VAL A 140       6.990 -10.700  26.027  1.00 12.970          O  
ATOM   2199  CB  VAL A 140       8.199 -13.754  26.402  1.00 18.610          C  
ATOM   2200  CG1 VAL A 140       8.212 -13.048  27.715  1.00 18.610          C  
ATOM   2201  CG2 VAL A 140       7.630 -15.139  26.645  1.00 18.610          C  
ATOM   2202  H   VAL A 140       8.092 -14.370  23.871  1.00 16.010          H  
ATOM   2203  HA  VAL A 140       6.296 -13.062  25.618  1.00 15.920          H  
ATOM   2204  HB  VAL A 140       9.215 -13.828  26.044  1.00 22.330          H  
ATOM   2205 1HG1 VAL A 140       8.808 -13.621  28.400  1.00 22.330          H  
ATOM   2206 2HG1 VAL A 140       8.643 -12.055  27.630  1.00 22.330          H  
ATOM   2207 3HG1 VAL A 140       7.196 -12.965  28.099  1.00 22.330          H  
ATOM   2208 1HG2 VAL A 140       8.247 -15.661  27.375  1.00 22.330          H  
ATOM   2209 2HG2 VAL A 140       6.618 -15.046  27.028  1.00 22.330          H  
ATOM   2210 3HG2 VAL A 140       7.608 -15.699  25.744  1.00 22.330          H  
ATOM   2211  N   GLU A 141       8.915 -11.129  24.940  1.00 13.090          N  
ATOM   2212  CA  GLU A 141       9.336  -9.723  25.000  1.00 13.060          C  
ATOM   2213  C   GLU A 141       8.733  -8.841  23.904  1.00 13.020          C  
ATOM   2214  O   GLU A 141       8.431  -7.666  24.126  1.00 13.400          O  
ATOM   2215  CB  GLU A 141      10.844  -9.609  24.975  1.00 18.300          C  
ATOM   2216  CG  GLU A 141      11.416  -8.191  25.153  1.00 18.300          C  
ATOM   2217  CD  GLU A 141      11.160  -7.587  26.546  1.00 18.300          C  
ATOM   2218  OE1 GLU A 141      10.790  -8.307  27.459  1.00 18.300          O  
ATOM   2219  OE2 GLU A 141      11.334  -6.405  26.688  1.00 18.300          O  
ATOM   2220  H   GLU A 141       9.506 -11.858  24.521  1.00 15.710          H  
ATOM   2221  HA  GLU A 141       8.998  -9.325  25.958  1.00 15.670          H  
ATOM   2222 1HB  GLU A 141      11.201 -10.174  25.788  1.00 21.960          H  
ATOM   2223 2HB  GLU A 141      11.236 -10.046  24.057  1.00 21.960          H  
ATOM   2224 1HG  GLU A 141      12.496  -8.237  24.993  1.00 21.960          H  
ATOM   2225 2HG  GLU A 141      11.008  -7.531  24.390  1.00 21.960          H  
ATOM   2226  N   GLN A 142       8.602  -9.384  22.701  1.00 12.730          N  
ATOM   2227  CA  GLN A 142       8.138  -8.616  21.564  1.00 12.800          C  
ATOM   2228  C   GLN A 142       6.715  -8.101  21.713  1.00 12.630          C  
ATOM   2229  O   GLN A 142       5.868  -8.748  22.313  1.00 12.580          O  
ATOM   2230  CB  GLN A 142       8.257  -9.464  20.317  1.00 17.890          C  
ATOM   2231  CG  GLN A 142       9.722  -9.692  19.842  1.00 17.890          C  
ATOM   2232  CD  GLN A 142       9.808 -10.598  18.618  1.00 17.890          C  
ATOM   2233  OE1 GLN A 142       8.851 -11.299  18.260  1.00 17.890          O  
ATOM   2234  NE2 GLN A 142      10.925 -10.555  17.925  1.00 17.890          N  
ATOM   2235  H   GLN A 142       8.847 -10.366  22.543  1.00 15.280          H  
ATOM   2236  HA  GLN A 142       8.797  -7.755  21.454  1.00 15.360          H  
ATOM   2237 1HB  GLN A 142       7.833 -10.446  20.526  1.00 21.470          H  
ATOM   2238 2HB  GLN A 142       7.657  -9.033  19.564  1.00 21.470          H  
ATOM   2239 1HG  GLN A 142      10.154  -8.726  19.565  1.00 21.470          H  
ATOM   2240 2HG  GLN A 142      10.312 -10.122  20.645  1.00 21.470          H  
ATOM   2241 1HE2 GLN A 142      11.034 -11.103  17.098  1.00 21.470          H  
ATOM   2242 2HE2 GLN A 142      11.654  -9.890  18.170  1.00 21.470          H  
ATOM   2243  N   HIS A 143       6.461  -6.921  21.148  1.00 12.720          N  
ATOM   2244  CA  HIS A 143       5.149  -6.270  21.172  1.00 12.730          C  
ATOM   2245  C   HIS A 143       4.062  -7.151  20.558  1.00 12.530          C  
ATOM   2246  O   HIS A 143       4.286  -7.779  19.520  1.00 12.580          O  
ATOM   2247  CB  HIS A 143       5.218  -4.942  20.410  1.00 17.820          C  
ATOM   2248  CG  HIS A 143       4.035  -4.057  20.610  1.00 17.820          C  
ATOM   2249  ND1 HIS A 143       3.830  -3.363  21.788  1.00 17.820          N  
ATOM   2250  CD2 HIS A 143       2.998  -3.738  19.801  1.00 17.820          C  
ATOM   2251  CE1 HIS A 143       2.728  -2.661  21.689  1.00 17.820          C  
ATOM   2252  NE2 HIS A 143       2.202  -2.872  20.491  1.00 17.820          N  
ATOM   2253  H   HIS A 143       7.223  -6.446  20.688  1.00 15.260          H  
ATOM   2254  HA  HIS A 143       4.864  -6.063  22.203  1.00 15.280          H  
ATOM   2255 1HB  HIS A 143       6.105  -4.394  20.719  1.00 21.380          H  
ATOM   2256 2HB  HIS A 143       5.313  -5.143  19.344  1.00 21.380          H  
ATOM   2257  HD1 HIS A 143       4.502  -3.226  22.518  1.00 21.380          H  
ATOM   2258  HD2 HIS A 143       2.715  -4.023  18.799  1.00 21.380          H  
ATOM   2259  HE1 HIS A 143       2.390  -2.043  22.522  1.00 21.380          H  
ATOM   2260  N   MET A 144       2.894  -7.228  21.200  1.00 12.460          N  
ATOM   2261  CA  MET A 144       1.813  -8.023  20.644  1.00 12.430          C  
ATOM   2262  C   MET A 144       1.240  -7.242  19.463  1.00 12.870          C  
ATOM   2263  O   MET A 144       1.178  -6.021  19.551  1.00 13.300          O  
ATOM   2264  CB  MET A 144       0.750  -8.227  21.707  1.00 17.410          C  
ATOM   2265  CG  MET A 144      -0.436  -9.097  21.356  1.00 17.410          C  
ATOM   2266  SD  MET A 144      -1.620  -9.226  22.733  1.00 17.410          S  
ATOM   2267  CE  MET A 144      -0.765 -10.193  23.956  1.00 17.410          C  
ATOM   2268  H   MET A 144       2.717  -6.702  22.063  1.00 14.950          H  
ATOM   2269  HA  MET A 144       2.210  -8.981  20.344  1.00 14.920          H  
ATOM   2270 1HB  MET A 144       1.210  -8.667  22.537  1.00 20.900          H  
ATOM   2271 2HB  MET A 144       0.402  -7.292  22.024  1.00 20.900          H  
ATOM   2272 1HG  MET A 144      -0.959  -8.680  20.493  1.00 20.900          H  
ATOM   2273 2HG  MET A 144      -0.093 -10.096  21.101  1.00 20.900          H  
ATOM   2274 1HE  MET A 144      -1.409 -10.330  24.827  1.00 20.900          H  
ATOM   2275 2HE  MET A 144      -0.505 -11.164  23.540  1.00 20.900          H  
ATOM   2276 3HE  MET A 144       0.116  -9.683  24.260  1.00 20.900          H  
ATOM   2277  N   PRO A 145       0.887  -7.867  18.331  1.00 12.970          N  
ATOM   2278  CA  PRO A 145       0.246  -7.204  17.216  1.00 13.530          C  
ATOM   2279  C   PRO A 145      -1.071  -6.601  17.683  1.00 13.650          C  
ATOM   2280  O   PRO A 145      -1.765  -7.257  18.456  1.00 13.290          O  
ATOM   2281  CB  PRO A 145      -0.034  -8.373  16.257  1.00 20.290          C  
ATOM   2282  CG  PRO A 145       0.988  -9.439  16.621  1.00 20.290          C  
ATOM   2283  CD  PRO A 145       1.192  -9.299  18.108  1.00 20.290          C  
ATOM   2284  HA  PRO A 145       0.923  -6.480  16.774  1.00 16.240          H  
ATOM   2285 1HB  PRO A 145      -1.077  -8.710  16.372  1.00 24.350          H  
ATOM   2286 2HB  PRO A 145       0.074  -8.026  15.214  1.00 24.350          H  
ATOM   2287 1HG  PRO A 145       0.591 -10.431  16.354  1.00 24.350          H  
ATOM   2288 2HG  PRO A 145       1.906  -9.326  16.058  1.00 24.350          H  
ATOM   2289 1HD  PRO A 145       0.506  -9.947  18.665  1.00 24.350          H  
ATOM   2290 2HD  PRO A 145       2.252  -9.518  18.302  1.00 24.350          H  
ATOM   2291  N   PRO A 146      -1.461  -5.397  17.239  1.00 14.320          N  
ATOM   2292  CA  PRO A 146      -2.756  -4.803  17.515  1.00 14.720          C  
ATOM   2293  C   PRO A 146      -3.791  -5.765  16.958  1.00 14.530          C  
ATOM   2294  O   PRO A 146      -3.544  -6.410  15.937  1.00 14.920          O  
ATOM   2295  CB  PRO A 146      -2.697  -3.462  16.777  1.00 22.080          C  
ATOM   2296  CG  PRO A 146      -1.209  -3.143  16.698  1.00 22.080          C  
ATOM   2297  CD  PRO A 146      -0.502  -4.497  16.592  1.00 22.080          C  
ATOM   2298  HA  PRO A 146      -2.891  -4.663  18.586  1.00 17.660          H  
ATOM   2299 1HB  PRO A 146      -3.216  -3.501  15.822  1.00 26.500          H  
ATOM   2300 2HB  PRO A 146      -3.224  -2.694  17.376  1.00 26.500          H  
ATOM   2301 1HG  PRO A 146      -1.020  -2.501  15.812  1.00 26.500          H  
ATOM   2302 2HG  PRO A 146      -0.905  -2.559  17.584  1.00 26.500          H  
ATOM   2303 1HD  PRO A 146      -0.302  -4.793  15.560  1.00 26.500          H  
ATOM   2304 2HD  PRO A 146       0.417  -4.422  17.196  1.00 26.500          H  
ATOM   2305  N   ILE A 147      -4.966  -5.796  17.569  1.00 14.090          N  
ATOM   2306  CA  ILE A 147      -6.018  -6.743  17.195  1.00 14.000          C  
ATOM   2307  C   ILE A 147      -6.351  -6.759  15.712  1.00 13.990          C  
ATOM   2308  O   ILE A 147      -6.569  -7.828  15.143  1.00 14.240          O  
ATOM   2309  CB  ILE A 147      -7.291  -6.481  18.025  1.00 19.640          C  
ATOM   2310  CG1 ILE A 147      -7.003  -6.862  19.506  1.00 19.640          C  
ATOM   2311  CG2 ILE A 147      -8.476  -7.315  17.467  1.00 19.640          C  
ATOM   2312  CD1 ILE A 147      -8.037  -6.382  20.499  1.00 19.640          C  
ATOM   2313  H   ILE A 147      -5.111  -5.189  18.363  1.00 16.910          H  
ATOM   2314  HA  ILE A 147      -5.664  -7.740  17.456  1.00 16.800          H  
ATOM   2315  HB  ILE A 147      -7.546  -5.425  17.986  1.00 23.560          H  
ATOM   2316 1HG1 ILE A 147      -6.940  -7.946  19.577  1.00 23.560          H  
ATOM   2317 2HG1 ILE A 147      -6.038  -6.447  19.792  1.00 23.560          H  
ATOM   2318 1HG2 ILE A 147      -9.369  -7.132  18.049  1.00 23.560          H  
ATOM   2319 2HG2 ILE A 147      -8.686  -7.049  16.441  1.00 23.560          H  
ATOM   2320 3HG2 ILE A 147      -8.227  -8.375  17.512  1.00 23.560          H  
ATOM   2321 1HD1 ILE A 147      -7.742  -6.697  21.500  1.00 23.560          H  
ATOM   2322 2HD1 ILE A 147      -8.098  -5.294  20.467  1.00 23.560          H  
ATOM   2323 3HD1 ILE A 147      -9.010  -6.802  20.270  1.00 23.560          H  
ATOM   2324  N   HIS A 148      -6.464  -5.590  15.104  1.00 13.880          N  
ATOM   2325  CA  HIS A 148      -6.830  -5.500  13.700  1.00 14.080          C  
ATOM   2326  C   HIS A 148      -5.671  -5.058  12.804  1.00 14.110          C  
ATOM   2327  O   HIS A 148      -5.899  -4.507  11.725  1.00 14.840          O  
ATOM   2328  CB  HIS A 148      -8.001  -4.532  13.535  1.00 19.630          C  
ATOM   2329  CG  HIS A 148      -9.238  -4.975  14.249  1.00 19.630          C  
ATOM   2330  ND1 HIS A 148     -10.020  -6.024  13.811  1.00 19.630          N  
ATOM   2331  CD2 HIS A 148      -9.820  -4.516  15.380  1.00 19.630          C  
ATOM   2332  CE1 HIS A 148     -11.035  -6.186  14.644  1.00 19.630          C  
ATOM   2333  NE2 HIS A 148     -10.936  -5.284  15.603  1.00 19.630          N  
ATOM   2334  H   HIS A 148      -6.285  -4.750  15.629  1.00 16.660          H  
ATOM   2335  HA  HIS A 148      -7.150  -6.479  13.347  1.00 16.900          H  
ATOM   2336 1HB  HIS A 148      -7.720  -3.550  13.914  1.00 23.560          H  
ATOM   2337 2HB  HIS A 148      -8.239  -4.421  12.478  1.00 23.560          H  
ATOM   2338  HD1 HIS A 148      -9.764  -6.696  13.115  1.00 23.560          H  
ATOM   2339  HD2 HIS A 148      -9.562  -3.714  16.069  1.00 23.560          H  
ATOM   2340  HE1 HIS A 148     -11.774  -6.968  14.475  1.00 23.560          H  
ATOM   2341  N   ASP A 149      -4.430  -5.241  13.249  1.00 13.440          N  
ATOM   2342  CA  ASP A 149      -3.311  -4.805  12.423  1.00 13.570          C  
ATOM   2343  C   ASP A 149      -3.202  -5.789  11.234  1.00 13.770          C  
ATOM   2344  O   ASP A 149      -3.652  -6.931  11.359  1.00 13.280          O  
ATOM   2345  CB  ASP A 149      -2.016  -4.821  13.252  1.00 18.950          C  
ATOM   2346  CG  ASP A 149      -0.946  -3.775  12.832  1.00 18.950          C  
ATOM   2347  OD1 ASP A 149      -1.176  -2.615  13.067  1.00 18.950          O  
ATOM   2348  OD2 ASP A 149       0.073  -4.135  12.310  1.00 18.950          O  
ATOM   2349  H   ASP A 149      -4.256  -5.701  14.150  1.00 16.130          H  
ATOM   2350  HA  ASP A 149      -3.509  -3.792  12.098  1.00 16.280          H  
ATOM   2351 1HB  ASP A 149      -2.256  -4.704  14.270  1.00 22.740          H  
ATOM   2352 2HB  ASP A 149      -1.563  -5.810  13.161  1.00 22.740          H  
ATOM   2353  N   PRO A 150      -2.648  -5.387  10.071  1.00 14.630          N  
ATOM   2354  CA  PRO A 150      -2.316  -6.237   8.936  1.00 15.030          C  
ATOM   2355  C   PRO A 150      -1.288  -7.302   9.299  1.00 14.460          C  
ATOM   2356  O   PRO A 150      -0.470  -7.111  10.203  1.00 14.200          O  
ATOM   2357  CB  PRO A 150      -1.751  -5.248   7.910  1.00 22.540          C  
ATOM   2358  CG  PRO A 150      -2.339  -3.915   8.286  1.00 22.540          C  
ATOM   2359  CD  PRO A 150      -2.444  -3.941   9.791  1.00 22.540          C  
ATOM   2360  HA  PRO A 150      -3.238  -6.709   8.564  1.00 18.040          H  
ATOM   2361 1HB  PRO A 150      -0.653  -5.251   7.962  1.00 27.050          H  
ATOM   2362 2HB  PRO A 150      -2.025  -5.568   6.894  1.00 27.050          H  
ATOM   2363 1HG  PRO A 150      -1.685  -3.103   7.928  1.00 27.050          H  
ATOM   2364 2HG  PRO A 150      -3.315  -3.775   7.801  1.00 27.050          H  
ATOM   2365 1HD  PRO A 150      -1.512  -3.573  10.233  1.00 27.050          H  
ATOM   2366 2HD  PRO A 150      -3.318  -3.338  10.063  1.00 27.050          H  
ATOM   2367  N   HIS A 151      -1.297  -8.409   8.562  1.00 14.470          N  
ATOM   2368  CA  HIS A 151      -0.368  -9.525   8.730  1.00 14.190          C  
ATOM   2369  C   HIS A 151       1.107  -9.179   8.508  1.00 13.850          C  
ATOM   2370  O   HIS A 151       1.994  -9.992   8.774  1.00 13.750          O  
ATOM   2371  CB  HIS A 151      -0.804 -10.583   7.745  1.00 19.980          C  
ATOM   2372  CG  HIS A 151      -0.851  -9.987   6.408  1.00 19.980          C  
ATOM   2373  ND1 HIS A 151      -1.853  -9.093   6.047  1.00 19.980          N  
ATOM   2374  CD2 HIS A 151      -0.044 -10.106   5.330  1.00 19.980          C  
ATOM   2375  CE1 HIS A 151      -1.653  -8.700   4.796  1.00 19.980          C  
ATOM   2376  NE2 HIS A 151      -0.565  -9.300   4.341  1.00 19.980          N  
ATOM   2377  H   HIS A 151      -1.974  -8.509   7.796  1.00 17.360          H  
ATOM   2378  HA  HIS A 151      -0.470  -9.923   9.739  1.00 17.030          H  
ATOM   2379 1HB  HIS A 151      -0.098 -11.414   7.744  1.00 23.970          H  
ATOM   2380 2HB  HIS A 151      -1.789 -10.966   8.007  1.00 23.970          H  
ATOM   2381  HD2 HIS A 151       0.852 -10.724   5.257  1.00 23.970          H  
ATOM   2382  HE1 HIS A 151      -2.276  -8.003   4.236  1.00 23.970          H  
ATOM   2383  HE2 HIS A 151      -0.172  -9.188   3.414  1.00 23.970          H  
ATOM   2384  N   SER A 152       1.364  -7.960   8.049  1.00 13.840          N  
ATOM   2385  CA  SER A 152       2.692  -7.424   7.830  1.00 13.720          C  
ATOM   2386  C   SER A 152       3.325  -6.911   9.127  1.00 13.480          C  
ATOM   2387  O   SER A 152       4.499  -6.544   9.141  1.00 13.840          O  
ATOM   2388  CB  SER A 152       2.640  -6.313   6.799  1.00 19.260          C  
ATOM   2389  OG  SER A 152       1.919  -5.206   7.274  1.00 19.260          O  
ATOM   2390  H   SER A 152       0.582  -7.361   7.837  1.00 16.610          H  
ATOM   2391  HA  SER A 152       3.320  -8.226   7.439  1.00 16.460          H  
ATOM   2392 1HB  SER A 152       3.656  -6.006   6.551  1.00 23.110          H  
ATOM   2393 2HB  SER A 152       2.178  -6.688   5.887  1.00 23.110          H  
ATOM   2394  HG  SER A 152       2.006  -4.526   6.597  1.00 23.110          H  
ATOM   2395  N   PHE A 153       2.551  -6.879  10.221  1.00 13.050          N  
ATOM   2396  CA  PHE A 153       3.030  -6.380  11.509  1.00 12.950          C  
ATOM   2397  C   PHE A 153       4.380  -6.931  11.909  1.00 13.230          C  
ATOM   2398  O   PHE A 153       4.611  -8.144  11.915  1.00 13.050          O  
ATOM   2399  CB  PHE A 153       2.060  -6.746  12.628  1.00 18.170          C  
ATOM   2400  CG  PHE A 153       2.549  -6.298  13.983  1.00 18.170          C  
ATOM   2401  CD1 PHE A 153       2.443  -4.989  14.404  1.00 18.170          C  
ATOM   2402  CD2 PHE A 153       3.143  -7.206  14.828  1.00 18.170          C  
ATOM   2403  CE1 PHE A 153       2.929  -4.619  15.642  1.00 18.170          C  
ATOM   2404  CE2 PHE A 153       3.610  -6.834  16.052  1.00 18.170          C  
ATOM   2405  CZ  PHE A 153       3.514  -5.557  16.457  1.00 18.170          C  
ATOM   2406  H   PHE A 153       1.574  -7.170  10.145  1.00 15.660          H  
ATOM   2407  HA  PHE A 153       3.103  -5.294  11.445  1.00 15.540          H  
ATOM   2408 1HB  PHE A 153       1.090  -6.291  12.432  1.00 21.800          H  
ATOM   2409 2HB  PHE A 153       1.916  -7.822  12.647  1.00 21.800          H  
ATOM   2410  HD1 PHE A 153       1.973  -4.249  13.744  1.00 21.800          H  
ATOM   2411  HD2 PHE A 153       3.241  -8.243  14.504  1.00 21.800          H  
ATOM   2412  HE1 PHE A 153       2.849  -3.584  15.972  1.00 21.800          H  
ATOM   2413  HE2 PHE A 153       4.058  -7.561  16.709  1.00 21.800          H  
ATOM   2414  HZ  PHE A 153       3.900  -5.289  17.426  1.00 21.800          H  
ATOM   2415  N   LEU A 154       5.275  -6.033  12.296  1.00 13.820          N  
ATOM   2416  CA  LEU A 154       6.595  -6.456  12.705  1.00 14.310          C  
ATOM   2417  C   LEU A 154       6.886  -6.256  14.172  1.00 14.260          C  
ATOM   2418  O   LEU A 154       6.559  -5.223  14.758  1.00 14.410          O  
ATOM   2419  CB  LEU A 154       7.662  -5.663  11.947  1.00 19.840          C  
ATOM   2420  CG  LEU A 154       7.666  -5.725  10.405  1.00 19.840          C  
ATOM   2421  CD1 LEU A 154       8.730  -4.770   9.911  1.00 19.840          C  
ATOM   2422  CD2 LEU A 154       7.956  -7.148   9.919  1.00 19.840          C  
ATOM   2423  H   LEU A 154       5.030  -5.054  12.293  1.00 16.580          H  
ATOM   2424  HA  LEU A 154       6.698  -7.516  12.492  1.00 17.170          H  
ATOM   2425 1HB  LEU A 154       7.556  -4.618  12.226  1.00 23.810          H  
ATOM   2426 2HB  LEU A 154       8.642  -6.002  12.298  1.00 23.810          H  
ATOM   2427  HG  LEU A 154       6.698  -5.403  10.016  1.00 23.810          H  
ATOM   2428 1HD1 LEU A 154       8.753  -4.775   8.825  1.00 23.810          H  
ATOM   2429 2HD1 LEU A 154       8.503  -3.763  10.258  1.00 23.810          H  
ATOM   2430 3HD1 LEU A 154       9.694  -5.073  10.303  1.00 23.810          H  
ATOM   2431 1HD2 LEU A 154       7.967  -7.160   8.830  1.00 23.810          H  
ATOM   2432 2HD2 LEU A 154       8.922  -7.478  10.296  1.00 23.810          H  
ATOM   2433 3HD2 LEU A 154       7.174  -7.823  10.272  1.00 23.810          H  
ATOM   2434  N   THR A 155       7.636  -7.200  14.708  1.00 14.250          N  
ATOM   2435  CA  THR A 155       8.205  -7.130  16.035  1.00 14.400          C  
ATOM   2436  C   THR A 155       9.687  -6.832  15.869  1.00 14.950          C  
ATOM   2437  O   THR A 155      10.185  -6.932  14.750  1.00 15.300          O  
ATOM   2438  CB  THR A 155       7.964  -8.426  16.791  1.00 20.100          C  
ATOM   2439  OG1 THR A 155       8.532  -9.539  16.077  1.00 20.100          O  
ATOM   2440  CG2 THR A 155       6.505  -8.653  16.995  1.00 20.100          C  
ATOM   2441  H   THR A 155       7.820  -8.032  14.161  1.00 17.100          H  
ATOM   2442  HA  THR A 155       7.743  -6.311  16.587  1.00 17.280          H  
ATOM   2443  HB  THR A 155       8.456  -8.335  17.713  1.00 24.120          H  
ATOM   2444  HG1 THR A 155       8.536 -10.336  16.673  1.00 24.120          H  
ATOM   2445 1HG2 THR A 155       6.351  -9.573  17.558  1.00 24.120          H  
ATOM   2446 2HG2 THR A 155       6.099  -7.812  17.555  1.00 24.120          H  
ATOM   2447 3HG2 THR A 155       6.012  -8.735  16.030  1.00 24.120          H  
ATOM   2448  N   ASN A 156      10.393  -6.436  16.935  1.00 15.180          N  
ATOM   2449  CA  ASN A 156      11.824  -6.139  16.793  1.00 15.840          C  
ATOM   2450  C   ASN A 156      12.791  -7.255  17.231  1.00 15.710          C  
ATOM   2451  O   ASN A 156      12.393  -8.309  17.732  1.00 15.880          O  
ATOM   2452  CB  ASN A 156      12.125  -4.807  17.464  1.00 21.910          C  
ATOM   2453  CG  ASN A 156      11.853  -4.787  18.929  1.00 21.910          C  
ATOM   2454  OD1 ASN A 156      11.829  -5.822  19.599  1.00 21.910          O  
ATOM   2455  ND2 ASN A 156      11.628  -3.603  19.454  1.00 21.910          N  
ATOM   2456  H   ASN A 156       9.945  -6.357  17.836  1.00 18.220          H  
ATOM   2457  HA  ASN A 156      12.024  -5.983  15.733  1.00 19.010          H  
ATOM   2458 1HB  ASN A 156      13.172  -4.543  17.300  1.00 26.290          H  
ATOM   2459 2HB  ASN A 156      11.525  -4.031  16.991  1.00 26.290          H  
ATOM   2460 1HD2 ASN A 156      11.439  -3.518  20.435  1.00 26.290          H  
ATOM   2461 2HD2 ASN A 156      11.648  -2.782  18.878  1.00 26.290          H  
ATOM   2462  N   GLU A 157      14.088  -6.985  17.074  1.00 15.480          N  
ATOM   2463  CA  GLU A 157      15.156  -7.927  17.401  1.00 15.370          C  
ATOM   2464  C   GLU A 157      15.532  -8.039  18.879  1.00 14.930          C  
ATOM   2465  O   GLU A 157      16.362  -8.876  19.235  1.00 14.940          O  
ATOM   2466  CB  GLU A 157      16.413  -7.597  16.581  1.00 21.560          C  
ATOM   2467  CG  GLU A 157      17.120  -6.273  16.939  1.00 21.560          C  
ATOM   2468  CD  GLU A 157      16.545  -5.087  16.210  1.00 21.560          C  
ATOM   2469  OE1 GLU A 157      15.439  -5.203  15.726  1.00 21.560          O  
ATOM   2470  OE2 GLU A 157      17.194  -4.076  16.142  1.00 21.560          O  
ATOM   2471  H   GLU A 157      14.358  -6.097  16.646  1.00 18.580          H  
ATOM   2472  HA  GLU A 157      14.816  -8.912  17.085  1.00 18.440          H  
ATOM   2473 1HB  GLU A 157      17.139  -8.400  16.706  1.00 25.870          H  
ATOM   2474 2HB  GLU A 157      16.154  -7.562  15.523  1.00 25.870          H  
ATOM   2475 1HG  GLU A 157      17.053  -6.092  18.010  1.00 25.870          H  
ATOM   2476 2HG  GLU A 157      18.175  -6.368  16.686  1.00 25.870          H  
ATOM   2477  N   GLU A 158      14.993  -7.173  19.730  1.00 14.640          N  
ATOM   2478  CA  GLU A 158      15.348  -7.209  21.142  1.00 14.270          C  
ATOM   2479  C   GLU A 158      14.506  -8.249  21.861  1.00 13.750          C  
ATOM   2480  O   GLU A 158      13.293  -8.100  22.004  1.00 13.520          O  
ATOM   2481  CB  GLU A 158      15.181  -5.831  21.783  1.00 20.130          C  
ATOM   2482  CG  GLU A 158      15.608  -5.774  23.250  1.00 20.130          C  
ATOM   2483  CD  GLU A 158      15.524  -4.400  23.850  1.00 20.130          C  
ATOM   2484  OE1 GLU A 158      15.187  -3.477  23.151  1.00 20.130          O  
ATOM   2485  OE2 GLU A 158      15.815  -4.273  25.014  1.00 20.130          O  
ATOM   2486  H   GLU A 158      14.311  -6.510  19.386  1.00 17.570          H  
ATOM   2487  HA  GLU A 158      16.394  -7.502  21.231  1.00 17.120          H  
ATOM   2488 1HB  GLU A 158      15.766  -5.098  21.228  1.00 24.150          H  
ATOM   2489 2HB  GLU A 158      14.132  -5.527  21.722  1.00 24.150          H  
ATOM   2490 1HG  GLU A 158      14.966  -6.442  23.829  1.00 24.150          H  
ATOM   2491 2HG  GLU A 158      16.630  -6.139  23.330  1.00 24.150          H  
ATOM   2492  N   THR A 159      15.162  -9.313  22.312  1.00 13.700          N  
ATOM   2493  CA  THR A 159      14.481 -10.443  22.919  1.00 13.420          C  
ATOM   2494  C   THR A 159      15.085 -10.822  24.264  1.00 13.120          C  
ATOM   2495  O   THR A 159      16.105 -10.276  24.687  1.00 13.250          O  
ATOM   2496  CB  THR A 159      14.508 -11.647  21.961  1.00 18.900          C  
ATOM   2497  OG1 THR A 159      15.861 -12.100  21.810  1.00 18.900          O  
ATOM   2498  CG2 THR A 159      13.951 -11.201  20.588  1.00 18.900          C  
ATOM   2499  H   THR A 159      16.164  -9.366  22.175  1.00 16.440          H  
ATOM   2500  HA  THR A 159      13.442 -10.169  23.089  1.00 16.100          H  
ATOM   2501  HB  THR A 159      13.901 -12.456  22.359  1.00 22.680          H  
ATOM   2502  HG1 THR A 159      15.886 -12.884  21.251  1.00 22.680          H  
ATOM   2503 1HG2 THR A 159      13.970 -12.004  19.896  1.00 22.680          H  
ATOM   2504 2HG2 THR A 159      12.923 -10.850  20.711  1.00 22.680          H  
ATOM   2505 3HG2 THR A 159      14.550 -10.409  20.184  1.00 22.680          H  
ATOM   2506  N   VAL A 160      14.426 -11.762  24.931  1.00 12.900          N  
ATOM   2507  CA  VAL A 160      14.799 -12.263  26.252  1.00 12.850          C  
ATOM   2508  C   VAL A 160      15.122 -13.738  26.301  1.00 12.760          C  
ATOM   2509  O   VAL A 160      15.047 -14.358  27.359  1.00 12.750          O  
ATOM   2510  CB  VAL A 160      13.648 -11.982  27.217  1.00 18.010          C  
ATOM   2511  CG1 VAL A 160      13.502 -10.533  27.397  1.00 18.010          C  
ATOM   2512  CG2 VAL A 160      12.339 -12.584  26.626  1.00 18.010          C  
ATOM   2513  H   VAL A 160      13.606 -12.145  24.483  1.00 15.480          H  
ATOM   2514  HA  VAL A 160      15.679 -11.708  26.585  1.00 15.420          H  
ATOM   2515  HB  VAL A 160      13.852 -12.412  28.179  1.00 21.610          H  
ATOM   2516 1HG1 VAL A 160      12.680 -10.345  28.066  1.00 21.610          H  
ATOM   2517 2HG1 VAL A 160      14.417 -10.122  27.816  1.00 21.610          H  
ATOM   2518 3HG1 VAL A 160      13.312 -10.057  26.459  1.00 21.610          H  
ATOM   2519 1HG2 VAL A 160      11.502 -12.374  27.291  1.00 21.610          H  
ATOM   2520 2HG2 VAL A 160      12.123 -12.159  25.670  1.00 21.610          H  
ATOM   2521 3HG2 VAL A 160      12.446 -13.655  26.502  1.00 21.610          H  
ATOM   2522  N   TYR A 161      15.467 -14.331  25.180  1.00 12.820          N  
ATOM   2523  CA  TYR A 161      15.762 -15.749  25.234  1.00 12.850          C  
ATOM   2524  C   TYR A 161      17.093 -16.109  25.829  1.00 12.780          C  
ATOM   2525  O   TYR A 161      18.145 -15.711  25.319  1.00 12.860          O  
ATOM   2526  CB  TYR A 161      15.753 -16.346  23.830  1.00 17.980          C  
ATOM   2527  CG  TYR A 161      16.131 -17.836  23.781  1.00 17.980          C  
ATOM   2528  CD1 TYR A 161      15.277 -18.830  24.245  1.00 17.980          C  
ATOM   2529  CD2 TYR A 161      17.359 -18.192  23.239  1.00 17.980          C  
ATOM   2530  CE1 TYR A 161      15.654 -20.151  24.142  1.00 17.980          C  
ATOM   2531  CE2 TYR A 161      17.729 -19.504  23.150  1.00 17.980          C  
ATOM   2532  CZ  TYR A 161      16.883 -20.483  23.587  1.00 17.980          C  
ATOM   2533  OH  TYR A 161      17.253 -21.802  23.483  1.00 17.980          O  
ATOM   2534  H   TYR A 161      15.539 -13.798  24.322  1.00 15.380          H  
ATOM   2535  HA  TYR A 161      15.005 -16.235  25.850  1.00 15.420          H  
ATOM   2536 1HB  TYR A 161      14.800 -16.210  23.356  1.00 21.570          H  
ATOM   2537 2HB  TYR A 161      16.476 -15.807  23.223  1.00 21.570          H  
ATOM   2538  HD1 TYR A 161      14.314 -18.581  24.676  1.00 21.570          H  
ATOM   2539  HD2 TYR A 161      18.036 -17.415  22.881  1.00 21.570          H  
ATOM   2540  HE1 TYR A 161      14.983 -20.931  24.493  1.00 21.570          H  
ATOM   2541  HE2 TYR A 161      18.698 -19.769  22.721  1.00 21.570          H  
ATOM   2542  HH  TYR A 161      16.455 -22.330  23.533  1.00 21.570          H  
ATOM   2543  N   PHE A 162      17.050 -16.955  26.847  1.00 12.820          N  
ATOM   2544  CA  PHE A 162      18.244 -17.522  27.413  1.00 12.970          C  
ATOM   2545  C   PHE A 162      18.200 -18.977  27.038  1.00 13.300          C  
ATOM   2546  O   PHE A 162      17.132 -19.601  27.044  1.00 13.570          O  
ATOM   2547  CB  PHE A 162      18.364 -17.252  28.917  1.00 18.100          C  
ATOM   2548  CG  PHE A 162      18.682 -15.802  29.151  1.00 18.100          C  
ATOM   2549  CD1 PHE A 162      17.702 -14.851  29.079  1.00 18.100          C  
ATOM   2550  CD2 PHE A 162      19.980 -15.395  29.407  1.00 18.100          C  
ATOM   2551  CE1 PHE A 162      17.989 -13.525  29.221  1.00 18.100          C  
ATOM   2552  CE2 PHE A 162      20.276 -14.059  29.570  1.00 18.100          C  
ATOM   2553  CZ  PHE A 162      19.271 -13.123  29.464  1.00 18.100          C  
ATOM   2554  H   PHE A 162      16.152 -17.183  27.286  1.00 15.380          H  
ATOM   2555  HA  PHE A 162      19.116 -17.076  26.931  1.00 15.560          H  
ATOM   2556 1HB  PHE A 162      17.436 -17.499  29.419  1.00 21.720          H  
ATOM   2557 2HB  PHE A 162      19.155 -17.861  29.340  1.00 21.720          H  
ATOM   2558  HD1 PHE A 162      16.688 -15.175  28.877  1.00 21.720          H  
ATOM   2559  HD2 PHE A 162      20.772 -16.139  29.468  1.00 21.720          H  
ATOM   2560  HE1 PHE A 162      17.204 -12.785  29.131  1.00 21.720          H  
ATOM   2561  HE2 PHE A 162      21.301 -13.743  29.766  1.00 21.720          H  
ATOM   2562  HZ  PHE A 162      19.484 -12.066  29.575  1.00 21.720          H  
ATOM   2563  N   ASN A 163      19.359 -19.487  26.686  1.00 13.500          N  
ATOM   2564  CA  ASN A 163      19.552 -20.829  26.171  1.00 14.080          C  
ATOM   2565  C   ASN A 163      18.833 -21.915  26.952  1.00 14.370          C  
ATOM   2566  O   ASN A 163      18.946 -21.974  28.166  1.00 14.530          O  
ATOM   2567  CB  ASN A 163      21.043 -21.112  26.156  1.00 19.480          C  
ATOM   2568  CG  ASN A 163      21.796 -20.252  25.143  1.00 19.480          C  
ATOM   2569  OD1 ASN A 163      21.201 -19.690  24.219  1.00 19.480          O  
ATOM   2570  ND2 ASN A 163      23.092 -20.162  25.303  1.00 19.480          N  
ATOM   2571  H   ASN A 163      20.162 -18.873  26.736  1.00 16.200          H  
ATOM   2572  HA  ASN A 163      19.174 -20.863  25.153  1.00 16.900          H  
ATOM   2573 1HB  ASN A 163      21.458 -20.910  27.133  1.00 23.380          H  
ATOM   2574 2HB  ASN A 163      21.219 -22.164  25.957  1.00 23.380          H  
ATOM   2575 1HD2 ASN A 163      23.669 -19.626  24.633  1.00 23.380          H  
ATOM   2576 2HD2 ASN A 163      23.540 -20.635  26.058  1.00 23.380          H  
ATOM   2577  N   THR A 164      18.198 -22.861  26.251  1.00 14.620          N  
ATOM   2578  CA  THR A 164      17.507 -23.990  26.905  1.00 15.050          C  
ATOM   2579  C   THR A 164      18.452 -24.905  27.660  1.00 15.590          C  
ATOM   2580  O   THR A 164      18.039 -25.743  28.459  1.00 16.040          O  
ATOM   2581  CB  THR A 164      16.749 -24.866  25.880  1.00 20.900          C  
ATOM   2582  OG1 THR A 164      17.672 -25.244  24.850  1.00 20.900          O  
ATOM   2583  CG2 THR A 164      15.522 -24.196  25.308  1.00 20.900          C  
ATOM   2584  H   THR A 164      18.107 -22.756  25.244  1.00 17.540          H  
ATOM   2585  HA  THR A 164      16.803 -23.584  27.615  1.00 18.060          H  
ATOM   2586  HB  THR A 164      16.421 -25.779  26.380  1.00 25.080          H  
ATOM   2587  HG1 THR A 164      18.300 -25.882  25.208  1.00 25.080          H  
ATOM   2588 1HG2 THR A 164      15.033 -24.863  24.607  1.00 25.080          H  
ATOM   2589 2HG2 THR A 164      14.844 -23.971  26.114  1.00 25.080          H  
ATOM   2590 3HG2 THR A 164      15.789 -23.301  24.817  1.00 25.080          H  
ATOM   2591  N   ASN A 165      19.727 -24.772  27.367  1.00 15.670          N  
ATOM   2592  CA  ASN A 165      20.753 -25.551  28.006  1.00 16.300          C  
ATOM   2593  C   ASN A 165      21.516 -24.731  29.068  1.00 16.080          C  
ATOM   2594  O   ASN A 165      22.579 -25.169  29.498  1.00 16.640          O  
ATOM   2595  CB  ASN A 165      21.686 -26.105  26.943  1.00 22.570          C  
ATOM   2596  CG  ASN A 165      20.983 -27.129  25.990  1.00 22.570          C  
ATOM   2597  OD1 ASN A 165      19.977 -27.793  26.320  1.00 22.570          O  
ATOM   2598  ND2 ASN A 165      21.536 -27.282  24.817  1.00 22.570          N  
ATOM   2599  H   ASN A 165      19.968 -24.066  26.691  1.00 18.800          H  
ATOM   2600  HA  ASN A 165      20.282 -26.389  28.525  1.00 19.560          H  
ATOM   2601 1HB  ASN A 165      22.077 -25.283  26.339  1.00 27.080          H  
ATOM   2602 2HB  ASN A 165      22.534 -26.575  27.409  1.00 27.080          H  
ATOM   2603 1HD2 ASN A 165      21.170 -27.930  24.157  1.00 27.080          H  
ATOM   2604 2HD2 ASN A 165      22.394 -26.797  24.589  1.00 27.080          H  
ATOM   2605  N   ILE A 166      20.978 -23.554  29.481  1.00 15.360          N  
ATOM   2606  CA  ILE A 166      21.597 -22.664  30.498  1.00 15.260          C  
ATOM   2607  C   ILE A 166      21.277 -23.180  31.895  1.00 15.340          C  
ATOM   2608  O   ILE A 166      20.128 -23.523  32.185  1.00 14.930          O  
ATOM   2609  CB  ILE A 166      21.052 -21.181  30.395  1.00 21.400          C  
ATOM   2610  CG1 ILE A 166      21.951 -20.212  31.214  1.00 21.400          C  
ATOM   2611  CG2 ILE A 166      19.594 -21.041  30.974  1.00 21.400          C  
ATOM   2612  CD1 ILE A 166      21.744 -18.700  30.956  1.00 21.400          C  
ATOM   2613  H   ILE A 166      20.100 -23.243  29.059  1.00 18.430          H  
ATOM   2614  HA  ILE A 166      22.676 -22.661  30.371  1.00 18.310          H  
ATOM   2615  HB  ILE A 166      21.049 -20.887  29.362  1.00 25.680          H  
ATOM   2616 1HG1 ILE A 166      21.753 -20.389  32.264  1.00 25.680          H  
ATOM   2617 2HG1 ILE A 166      22.993 -20.463  31.014  1.00 25.680          H  
ATOM   2618 1HG2 ILE A 166      19.243 -20.030  30.856  1.00 25.680          H  
ATOM   2619 2HG2 ILE A 166      18.910 -21.700  30.467  1.00 25.680          H  
ATOM   2620 3HG2 ILE A 166      19.577 -21.280  32.032  1.00 25.680          H  
ATOM   2621 1HD1 ILE A 166      22.422 -18.135  31.597  1.00 25.680          H  
ATOM   2622 2HD1 ILE A 166      21.957 -18.476  29.912  1.00 25.680          H  
ATOM   2623 3HD1 ILE A 166      20.731 -18.411  31.188  1.00 25.680          H  
ATOM   2624  N   SER A 167      22.260 -23.229  32.795  1.00 15.940          N  
ATOM   2625  CA  SER A 167      21.904 -23.743  34.108  1.00 16.170          C  
ATOM   2626  C   SER A 167      21.030 -22.730  34.805  1.00 15.480          C  
ATOM   2627  O   SER A 167      21.036 -21.539  34.459  1.00 14.890          O  
ATOM   2628  CB  SER A 167      23.124 -24.043  34.967  1.00 22.550          C  
ATOM   2629  OG  SER A 167      23.777 -22.879  35.379  1.00 22.550          O  
ATOM   2630  H   SER A 167      23.220 -22.919  32.585  1.00 19.130          H  
ATOM   2631  HA  SER A 167      21.334 -24.658  33.995  1.00 19.400          H  
ATOM   2632 1HB  SER A 167      22.827 -24.625  35.838  1.00 27.060          H  
ATOM   2633 2HB  SER A 167      23.816 -24.647  34.396  1.00 27.060          H  
ATOM   2634  HG  SER A 167      24.593 -23.177  35.811  1.00 27.060          H  
ATOM   2635  N   THR A 168      20.316 -23.177  35.833  1.00 15.690          N  
ATOM   2636  CA  THR A 168      19.500 -22.266  36.595  1.00 15.210          C  
ATOM   2637  C   THR A 168      20.375 -21.281  37.353  1.00 15.030          C  
ATOM   2638  O   THR A 168      19.991 -20.123  37.515  1.00 14.480          O  
ATOM   2639  CB  THR A 168      18.571 -23.049  37.533  1.00 21.490          C  
ATOM   2640  OG1 THR A 168      19.366 -23.893  38.383  1.00 21.490          O  
ATOM   2641  CG2 THR A 168      17.609 -23.908  36.696  1.00 21.490          C  
ATOM   2642  H   THR A 168      20.332 -24.154  36.092  1.00 18.830          H  
ATOM   2643  HA  THR A 168      18.874 -21.700  35.901  1.00 18.250          H  
ATOM   2644  HB  THR A 168      18.002 -22.352  38.150  1.00 25.780          H  
ATOM   2645  HG1 THR A 168      18.813 -24.250  39.090  1.00 25.780          H  
ATOM   2646 1HG2 THR A 168      16.949 -24.468  37.358  1.00 25.780          H  
ATOM   2647 2HG2 THR A 168      17.015 -23.265  36.053  1.00 25.780          H  
ATOM   2648 3HG2 THR A 168      18.174 -24.604  36.082  1.00 25.780          H  
ATOM   2649  N   GLU A 169      21.576 -21.714  37.765  1.00 15.620          N  
ATOM   2650  CA  GLU A 169      22.489 -20.819  38.464  1.00 15.680          C  
ATOM   2651  C   GLU A 169      22.970 -19.699  37.541  1.00 15.070          C  
ATOM   2652  O   GLU A 169      23.022 -18.541  37.965  1.00 14.820          O  
ATOM   2653  CB  GLU A 169      23.696 -21.592  39.002  1.00 21.930          C  
ATOM   2654  CG  GLU A 169      23.374 -22.539  40.158  1.00 21.930          C  
ATOM   2655  CD  GLU A 169      24.569 -23.331  40.622  1.00 21.930          C  
ATOM   2656  OE1 GLU A 169      25.585 -23.268  39.972  1.00 21.930          O  
ATOM   2657  OE2 GLU A 169      24.464 -24.001  41.622  1.00 21.930          O  
ATOM   2658  H   GLU A 169      21.821 -22.682  37.616  1.00 18.740          H  
ATOM   2659  HA  GLU A 169      21.961 -20.373  39.303  1.00 18.820          H  
ATOM   2660 1HB  GLU A 169      24.135 -22.182  38.199  1.00 26.310          H  
ATOM   2661 2HB  GLU A 169      24.456 -20.889  39.345  1.00 26.310          H  
ATOM   2662 1HG  GLU A 169      22.996 -21.952  40.995  1.00 26.310          H  
ATOM   2663 2HG  GLU A 169      22.586 -23.223  39.847  1.00 26.310          H  
ATOM   2664  N   GLU A 170      23.294 -20.028  36.278  1.00 14.930          N  
ATOM   2665  CA  GLU A 170      23.735 -19.022  35.309  1.00 14.450          C  
ATOM   2666  C   GLU A 170      22.631 -18.027  35.011  1.00 13.580          C  
ATOM   2667  O   GLU A 170      22.878 -16.818  34.874  1.00 13.180          O  
ATOM   2668  CB  GLU A 170      24.173 -19.684  34.002  1.00 20.420          C  
ATOM   2669  CG  GLU A 170      25.486 -20.421  34.040  1.00 20.420          C  
ATOM   2670  CD  GLU A 170      25.780 -21.198  32.762  1.00 20.420          C  
ATOM   2671  OE1 GLU A 170      24.970 -22.022  32.328  1.00 20.420          O  
ATOM   2672  OE2 GLU A 170      26.801 -20.901  32.173  1.00 20.420          O  
ATOM   2673  H   GLU A 170      23.275 -21.012  36.007  1.00 17.920          H  
ATOM   2674  HA  GLU A 170      24.581 -18.481  35.732  1.00 17.340          H  
ATOM   2675 1HB  GLU A 170      23.431 -20.423  33.738  1.00 24.510          H  
ATOM   2676 2HB  GLU A 170      24.208 -18.945  33.204  1.00 24.510          H  
ATOM   2677 1HG  GLU A 170      26.281 -19.690  34.190  1.00 24.510          H  
ATOM   2678 2HG  GLU A 170      25.496 -21.091  34.890  1.00 24.510          H  
ATOM   2679  N   PHE A 171      21.408 -18.540  34.888  1.00 13.410          N  
ATOM   2680  CA  PHE A 171      20.263 -17.710  34.615  1.00 12.720          C  
ATOM   2681  C   PHE A 171      19.996 -16.765  35.773  1.00 12.580          C  
ATOM   2682  O   PHE A 171      19.823 -15.565  35.566  1.00 12.100          O  
ATOM   2683  CB  PHE A 171      19.038 -18.544  34.339  1.00 18.080          C  
ATOM   2684  CG  PHE A 171      17.873 -17.717  34.018  1.00 18.080          C  
ATOM   2685  CD1 PHE A 171      17.728 -17.197  32.748  1.00 18.080          C  
ATOM   2686  CD2 PHE A 171      16.924 -17.432  34.974  1.00 18.080          C  
ATOM   2687  CE1 PHE A 171      16.660 -16.421  32.446  1.00 18.080          C  
ATOM   2688  CE2 PHE A 171      15.854 -16.648  34.670  1.00 18.080          C  
ATOM   2689  CZ  PHE A 171      15.715 -16.139  33.411  1.00 18.080          C  
ATOM   2690  H   PHE A 171      21.282 -19.558  34.957  1.00 16.090          H  
ATOM   2691  HA  PHE A 171      20.477 -17.112  33.729  1.00 15.260          H  
ATOM   2692 1HB  PHE A 171      19.239 -19.219  33.509  1.00 21.700          H  
ATOM   2693 2HB  PHE A 171      18.802 -19.153  35.211  1.00 21.700          H  
ATOM   2694  HD1 PHE A 171      18.476 -17.414  31.989  1.00 21.700          H  
ATOM   2695  HD2 PHE A 171      17.033 -17.837  35.985  1.00 21.700          H  
ATOM   2696  HE1 PHE A 171      16.553 -16.019  31.441  1.00 21.700          H  
ATOM   2697  HE2 PHE A 171      15.118 -16.435  35.427  1.00 21.700          H  
ATOM   2698  HZ  PHE A 171      14.854 -15.516  33.174  1.00 21.700          H  
ATOM   2699  N   ASN A 172      19.934 -17.307  36.993  1.00 13.140          N  
ATOM   2700  CA  ASN A 172      19.653 -16.492  38.158  1.00 13.260          C  
ATOM   2701  C   ASN A 172      20.767 -15.497  38.415  1.00 13.340          C  
ATOM   2702  O   ASN A 172      20.498 -14.380  38.873  1.00 13.270          O  
ATOM   2703  CB  ASN A 172      19.405 -17.376  39.354  1.00 18.520          C  
ATOM   2704  CG  ASN A 172      18.067 -18.042  39.278  1.00 18.520          C  
ATOM   2705  OD1 ASN A 172      17.129 -17.525  38.653  1.00 18.520          O  
ATOM   2706  ND2 ASN A 172      17.950 -19.179  39.902  1.00 18.520          N  
ATOM   2707  H   ASN A 172      20.073 -18.313  37.115  1.00 15.770          H  
ATOM   2708  HA  ASN A 172      18.748 -15.920  37.961  1.00 15.910          H  
ATOM   2709 1HB  ASN A 172      20.184 -18.143  39.402  1.00 22.220          H  
ATOM   2710 2HB  ASN A 172      19.463 -16.786  40.267  1.00 22.220          H  
ATOM   2711 1HD2 ASN A 172      17.079 -19.667  39.888  1.00 22.220          H  
ATOM   2712 2HD2 ASN A 172      18.730 -19.564  40.394  1.00 22.220          H  
ATOM   2713  N   ALA A 173      22.022 -15.878  38.142  1.00 13.680          N  
ATOM   2714  CA  ALA A 173      23.114 -14.945  38.290  1.00 13.950          C  
ATOM   2715  C   ALA A 173      22.898 -13.805  37.313  1.00 13.370          C  
ATOM   2716  O   ALA A 173      22.997 -12.641  37.679  1.00 13.510          O  
ATOM   2717  CB  ALA A 173      24.445 -15.619  38.055  1.00 19.420          C  
ATOM   2718  H   ALA A 173      22.227 -16.835  37.839  1.00 16.420          H  
ATOM   2719  HA  ALA A 173      23.090 -14.540  39.302  1.00 16.740          H  
ATOM   2720 1HB  ALA A 173      25.251 -14.893  38.175  1.00 23.310          H  
ATOM   2721 2HB  ALA A 173      24.572 -16.433  38.770  1.00 23.310          H  
ATOM   2722 3HB  ALA A 173      24.468 -16.024  37.042  1.00 23.310          H  
ATOM   2723  N   SER A 174      22.481 -14.140  36.083  1.00 12.840          N  
ATOM   2724  CA  SER A 174      22.236 -13.118  35.088  1.00 12.370          C  
ATOM   2725  C   SER A 174      21.128 -12.184  35.577  1.00 12.120          C  
ATOM   2726  O   SER A 174      21.277 -10.963  35.510  1.00 12.140          O  
ATOM   2727  CB  SER A 174      21.868 -13.759  33.756  1.00 17.510          C  
ATOM   2728  OG  SER A 174      22.942 -14.516  33.248  1.00 17.510          O  
ATOM   2729  H   SER A 174      22.432 -15.120  35.806  1.00 15.410          H  
ATOM   2730  HA  SER A 174      23.148 -12.541  34.953  1.00 14.840          H  
ATOM   2731 1HB  SER A 174      20.999 -14.381  33.857  1.00 21.010          H  
ATOM   2732 2HB  SER A 174      21.622 -12.980  33.051  1.00 21.010          H  
ATOM   2733  HG  SER A 174      22.980 -15.332  33.804  1.00 21.010          H  
ATOM   2734  N   VAL A 175      20.079 -12.730  36.203  1.00 12.100          N  
ATOM   2735  CA  VAL A 175      19.016 -11.868  36.717  1.00 12.070          C  
ATOM   2736  C   VAL A 175      19.616 -10.909  37.748  1.00 12.660          C  
ATOM   2737  O   VAL A 175      19.301  -9.721  37.747  1.00 12.740          O  
ATOM   2738  CB  VAL A 175      17.895 -12.703  37.422  1.00 16.910          C  
ATOM   2739  CG1 VAL A 175      16.909 -11.781  38.144  1.00 16.910          C  
ATOM   2740  CG2 VAL A 175      17.135 -13.580  36.411  1.00 16.910          C  
ATOM   2741  H   VAL A 175      20.002 -13.750  36.225  1.00 14.520          H  
ATOM   2742  HA  VAL A 175      18.593 -11.296  35.900  1.00 14.480          H  
ATOM   2743  HB  VAL A 175      18.357 -13.336  38.166  1.00 20.290          H  
ATOM   2744 1HG1 VAL A 175      16.160 -12.391  38.645  1.00 20.290          H  
ATOM   2745 2HG1 VAL A 175      17.419 -11.175  38.887  1.00 20.290          H  
ATOM   2746 3HG1 VAL A 175      16.424 -11.136  37.431  1.00 20.290          H  
ATOM   2747 1HG2 VAL A 175      16.380 -14.166  36.934  1.00 20.290          H  
ATOM   2748 2HG2 VAL A 175      16.651 -12.964  35.673  1.00 20.290          H  
ATOM   2749 3HG2 VAL A 175      17.819 -14.252  35.923  1.00 20.290          H  
ATOM   2750  N   ALA A 176      20.443 -11.415  38.660  1.00 13.240          N  
ATOM   2751  CA  ALA A 176      21.102 -10.581  39.661  1.00 14.000          C  
ATOM   2752  C   ALA A 176      22.031  -9.506  39.058  1.00 13.900          C  
ATOM   2753  O   ALA A 176      22.092  -8.383  39.558  1.00 14.390          O  
ATOM   2754  CB  ALA A 176      21.893 -11.449  40.614  1.00 19.300          C  
ATOM   2755  H   ALA A 176      20.611 -12.433  38.660  1.00 15.890          H  
ATOM   2756  HA  ALA A 176      20.314 -10.061  40.217  1.00 16.800          H  
ATOM   2757 1HB  ALA A 176      22.341 -10.828  41.383  1.00 23.160          H  
ATOM   2758 2HB  ALA A 176      21.230 -12.185  41.070  1.00 23.160          H  
ATOM   2759 3HB  ALA A 176      22.679 -11.964  40.063  1.00 23.160          H  
ATOM   2760  N   ASP A 177      22.747  -9.864  37.982  1.00 13.440          N  
ATOM   2761  CA  ASP A 177      23.705  -8.978  37.315  1.00 13.480          C  
ATOM   2762  C   ASP A 177      23.057  -7.897  36.441  1.00 12.860          C  
ATOM   2763  O   ASP A 177      23.572  -6.779  36.340  1.00 13.040          O  
ATOM   2764  CB  ASP A 177      24.648  -9.799  36.431  1.00 18.860          C  
ATOM   2765  CG  ASP A 177      25.630 -10.715  37.197  1.00 18.860          C  
ATOM   2766  OD1 ASP A 177      25.857 -10.519  38.371  1.00 18.860          O  
ATOM   2767  OD2 ASP A 177      26.141 -11.613  36.569  1.00 18.860          O  
ATOM   2768  H   ASP A 177      22.673 -10.834  37.673  1.00 16.130          H  
ATOM   2769  HA  ASP A 177      24.294  -8.482  38.087  1.00 16.180          H  
ATOM   2770 1HB  ASP A 177      24.045 -10.419  35.773  1.00 22.630          H  
ATOM   2771 2HB  ASP A 177      25.222  -9.123  35.799  1.00 22.630          H  
ATOM   2772  N   TYR A 178      21.947  -8.229  35.790  1.00 12.280          N  
ATOM   2773  CA  TYR A 178      21.252  -7.296  34.911  1.00 11.850          C  
ATOM   2774  C   TYR A 178      20.712  -6.031  35.558  1.00 12.020          C  
ATOM   2775  O   TYR A 178      20.302  -5.987  36.717  1.00 12.530          O  
ATOM   2776  CB  TYR A 178      20.130  -7.960  34.127  1.00 16.760          C  
ATOM   2777  CG  TYR A 178      20.529  -8.578  32.799  1.00 16.760          C  
ATOM   2778  CD1 TYR A 178      20.653  -9.926  32.620  1.00 16.760          C  
ATOM   2779  CD2 TYR A 178      20.749  -7.729  31.726  1.00 16.760          C  
ATOM   2780  CE1 TYR A 178      20.999 -10.442  31.398  1.00 16.760          C  
ATOM   2781  CE2 TYR A 178      21.091  -8.240  30.499  1.00 16.760          C  
ATOM   2782  CZ  TYR A 178      21.216  -9.594  30.333  1.00 16.760          C  
ATOM   2783  OH  TYR A 178      21.557 -10.103  29.101  1.00 16.760          O  
ATOM   2784  H   TYR A 178      21.601  -9.186  35.877  1.00 14.740          H  
ATOM   2785  HA  TYR A 178      21.981  -6.966  34.175  1.00 14.220          H  
ATOM   2786 1HB  TYR A 178      19.682  -8.746  34.742  1.00 20.110          H  
ATOM   2787 2HB  TYR A 178      19.387  -7.230  33.951  1.00 20.110          H  
ATOM   2788  HD1 TYR A 178      20.475 -10.584  33.427  1.00 20.110          H  
ATOM   2789  HD2 TYR A 178      20.648  -6.653  31.856  1.00 20.110          H  
ATOM   2790  HE1 TYR A 178      21.092 -11.515  31.270  1.00 20.110          H  
ATOM   2791  HE2 TYR A 178      21.263  -7.570  29.657  1.00 20.110          H  
ATOM   2792  HH  TYR A 178      21.632 -11.056  29.155  1.00 20.110          H  
ATOM   2793  N   VAL A 179      20.723  -4.991  34.738  1.00 11.770          N  
ATOM   2794  CA  VAL A 179      20.248  -3.662  35.070  1.00 12.110          C  
ATOM   2795  C   VAL A 179      18.753  -3.640  35.416  1.00 11.770          C  
ATOM   2796  O   VAL A 179      17.998  -4.472  34.912  1.00 11.230          O  
ATOM   2797  CB  VAL A 179      20.497  -2.733  33.855  1.00 16.820          C  
ATOM   2798  CG1 VAL A 179      21.984  -2.654  33.571  1.00 16.820          C  
ATOM   2799  CG2 VAL A 179      19.731  -3.264  32.633  1.00 16.820          C  
ATOM   2800  H   VAL A 179      21.107  -5.156  33.823  1.00 14.120          H  
ATOM   2801  HA  VAL A 179      20.850  -3.324  35.903  1.00 14.530          H  
ATOM   2802  HB  VAL A 179      20.157  -1.735  34.075  1.00 20.180          H  
ATOM   2803 1HG1 VAL A 179      22.156  -1.989  32.724  1.00 20.180          H  
ATOM   2804 2HG1 VAL A 179      22.496  -2.261  34.451  1.00 20.180          H  
ATOM   2805 3HG1 VAL A 179      22.377  -3.639  33.337  1.00 20.180          H  
ATOM   2806 1HG2 VAL A 179      19.907  -2.613  31.784  1.00 20.180          H  
ATOM   2807 2HG2 VAL A 179      20.069  -4.257  32.387  1.00 20.180          H  
ATOM   2808 3HG2 VAL A 179      18.666  -3.291  32.833  1.00 20.180          H  
ATOM   2809  N   PRO A 180      18.283  -2.638  36.191  1.00 12.270          N  
ATOM   2810  CA  PRO A 180      16.895  -2.430  36.582  1.00 12.280          C  
ATOM   2811  C   PRO A 180      15.885  -2.493  35.442  1.00 12.040          C  
ATOM   2812  O   PRO A 180      14.765  -2.928  35.680  1.00 12.070          O  
ATOM   2813  CB  PRO A 180      16.935  -1.033  37.204  1.00 18.420          C  
ATOM   2814  CG  PRO A 180      18.325  -0.919  37.785  1.00 18.420          C  
ATOM   2815  CD  PRO A 180      19.221  -1.639  36.808  1.00 18.420          C  
ATOM   2816  HA  PRO A 180      16.635  -3.175  37.347  1.00 14.740          H  
ATOM   2817 1HB  PRO A 180      16.715  -0.275  36.431  1.00 22.100          H  
ATOM   2818 2HB  PRO A 180      16.142  -0.950  37.957  1.00 22.100          H  
ATOM   2819 1HG  PRO A 180      18.595   0.140  37.900  1.00 22.100          H  
ATOM   2820 2HG  PRO A 180      18.347  -1.363  38.793  1.00 22.100          H  
ATOM   2821 1HD  PRO A 180      19.615  -0.925  36.078  1.00 22.100          H  
ATOM   2822 2HD  PRO A 180      20.005  -2.120  37.407  1.00 22.100          H  
ATOM   2823  N   HIS A 181      16.260  -2.140  34.201  1.00 12.000          N  
ATOM   2824  CA  HIS A 181      15.273  -2.195  33.137  1.00 11.720          C  
ATOM   2825  C   HIS A 181      15.528  -3.329  32.155  1.00 10.810          C  
ATOM   2826  O   HIS A 181      15.244  -3.226  30.958  1.00 10.720          O  
ATOM   2827  CB  HIS A 181      15.302  -0.875  32.380  1.00 16.520          C  
ATOM   2828  CG  HIS A 181      16.667  -0.568  31.841  1.00 16.520          C  
ATOM   2829  ND1 HIS A 181      17.678  -0.049  32.633  1.00 16.520          N  
ATOM   2830  CD2 HIS A 181      17.194  -0.708  30.604  1.00 16.520          C  
ATOM   2831  CE1 HIS A 181      18.764   0.117  31.900  1.00 16.520          C  
ATOM   2832  NE2 HIS A 181      18.497  -0.273  30.665  1.00 16.520          N  
ATOM   2833  H   HIS A 181      17.173  -1.753  33.972  1.00 14.400          H  
ATOM   2834  HA  HIS A 181      14.292  -2.318  33.552  1.00 14.060          H  
ATOM   2835 1HB  HIS A 181      14.594  -0.910  31.552  1.00 19.820          H  
ATOM   2836 2HB  HIS A 181      15.002  -0.067  33.032  1.00 19.820          H  
ATOM   2837  HD2 HIS A 181      16.678  -1.096  29.725  1.00 19.820          H  
ATOM   2838  HE1 HIS A 181      19.718   0.508  32.252  1.00 19.820          H  
ATOM   2839  HE2 HIS A 181      19.142  -0.260  29.886  1.00 19.820          H  
ATOM   2840  N   ALA A 182      15.933  -4.470  32.704  1.00 10.310          N  
ATOM   2841  CA  ALA A 182      16.112  -5.709  31.965  1.00  9.580          C  
ATOM   2842  C   ALA A 182      15.016  -6.708  32.273  1.00  8.820          C  
ATOM   2843  O   ALA A 182      14.401  -6.675  33.347  1.00  9.050          O  
ATOM   2844  CB  ALA A 182      17.427  -6.352  32.302  1.00 13.700          C  
ATOM   2845  H   ALA A 182      16.222  -4.436  33.687  1.00 12.370          H  
ATOM   2846  HA  ALA A 182      16.079  -5.479  30.901  1.00 11.500          H  
ATOM   2847 1HB  ALA A 182      17.545  -7.275  31.732  1.00 16.440          H  
ATOM   2848 2HB  ALA A 182      18.233  -5.678  32.075  1.00 16.440          H  
ATOM   2849 3HB  ALA A 182      17.411  -6.567  33.345  1.00 16.440          H  
ATOM   2850  N   THR A 183      14.790  -7.604  31.320  1.00  8.130          N  
ATOM   2851  CA  THR A 183      13.891  -8.729  31.492  1.00  7.580          C  
ATOM   2852  C   THR A 183      14.606  -9.996  30.973  1.00  6.950          C  
ATOM   2853  O   THR A 183      15.474  -9.903  30.098  1.00  6.790          O  
ATOM   2854  CB  THR A 183      12.571  -8.449  30.758  1.00 10.830          C  
ATOM   2855  OG1 THR A 183      12.833  -8.296  29.359  1.00 10.830          O  
ATOM   2856  CG2 THR A 183      11.913  -7.190  31.262  1.00 10.830          C  
ATOM   2857  H   THR A 183      15.284  -7.532  30.439  1.00  9.760          H  
ATOM   2858  HA  THR A 183      13.685  -8.871  32.554  1.00  9.100          H  
ATOM   2859  HB  THR A 183      11.920  -9.239  30.931  1.00 13.000          H  
ATOM   2860  HG1 THR A 183      11.990  -8.269  28.834  1.00 13.000          H  
ATOM   2861 1HG2 THR A 183      10.979  -7.038  30.725  1.00 13.000          H  
ATOM   2862 2HG2 THR A 183      11.711  -7.285  32.322  1.00 13.000          H  
ATOM   2863 3HG2 THR A 183      12.559  -6.339  31.092  1.00 13.000          H  
ATOM   2864  N   LEU A 184      14.272 -11.170  31.538  1.00  6.870          N  
ATOM   2865  CA  LEU A 184      14.887 -12.449  31.142  1.00  6.500          C  
ATOM   2866  C   LEU A 184      13.952 -13.676  31.069  1.00  6.320          C  
ATOM   2867  O   LEU A 184      13.180 -13.914  31.997  1.00  6.630          O  
ATOM   2868  CB  LEU A 184      15.981 -12.835  32.160  1.00  9.250          C  
ATOM   2869  CG  LEU A 184      17.280 -12.005  32.301  1.00  9.250          C  
ATOM   2870  CD1 LEU A 184      17.118 -10.872  33.291  1.00  9.250          C  
ATOM   2871  CD2 LEU A 184      18.371 -12.974  32.793  1.00  9.250          C  
ATOM   2872  H   LEU A 184      13.565 -11.162  32.275  1.00  8.240          H  
ATOM   2873  HA  LEU A 184      15.322 -12.310  30.160  1.00  7.800          H  
ATOM   2874 1HB  LEU A 184      15.524 -12.902  33.146  1.00 11.100          H  
ATOM   2875 2HB  LEU A 184      16.309 -13.802  31.880  1.00 11.100          H  
ATOM   2876  HG  LEU A 184      17.552 -11.572  31.343  1.00 11.100          H  
ATOM   2877 1HD1 LEU A 184      18.040 -10.329  33.390  1.00 11.100          H  
ATOM   2878 2HD1 LEU A 184      16.361 -10.188  32.978  1.00 11.100          H  
ATOM   2879 3HD1 LEU A 184      16.847 -11.282  34.237  1.00 11.100          H  
ATOM   2880 1HD2 LEU A 184      19.293 -12.452  32.898  1.00 11.100          H  
ATOM   2881 2HD2 LEU A 184      18.092 -13.392  33.744  1.00 11.100          H  
ATOM   2882 3HD2 LEU A 184      18.500 -13.787  32.090  1.00 11.100          H  
ATOM   2883  N   VAL A 185      14.081 -14.531  30.044  1.00  6.100          N  
ATOM   2884  CA  VAL A 185      13.311 -15.784  30.029  1.00  6.210          C  
ATOM   2885  C   VAL A 185      14.165 -17.050  30.070  1.00  6.150          C  
ATOM   2886  O   VAL A 185      14.956 -17.328  29.158  1.00  5.930          O  
ATOM   2887  CB  VAL A 185      12.411 -15.869  28.780  1.00  8.650          C  
ATOM   2888  CG1 VAL A 185      11.696 -17.135  28.719  1.00  8.650          C  
ATOM   2889  CG2 VAL A 185      11.413 -14.875  28.839  1.00  8.650          C  
ATOM   2890  H   VAL A 185      14.684 -14.322  29.244  1.00  7.320          H  
ATOM   2891  HA  VAL A 185      12.670 -15.799  30.907  1.00  7.450          H  
ATOM   2892  HB  VAL A 185      13.022 -15.750  27.892  1.00 10.380          H  
ATOM   2893 1HG1 VAL A 185      11.068 -17.113  27.842  1.00 10.380          H  
ATOM   2894 2HG1 VAL A 185      12.389 -17.970  28.648  1.00 10.380          H  
ATOM   2895 3HG1 VAL A 185      11.080 -17.247  29.613  1.00 10.380          H  
ATOM   2896 1HG2 VAL A 185      10.789 -14.934  27.956  1.00 10.380          H  
ATOM   2897 2HG2 VAL A 185      10.823 -15.054  29.703  1.00 10.380          H  
ATOM   2898 3HG2 VAL A 185      11.876 -13.920  28.901  1.00 10.380          H  
ATOM   2899  N   LEU A 186      13.906 -17.862  31.098  1.00  6.630          N  
ATOM   2900  CA  LEU A 186      14.558 -19.149  31.280  1.00  6.830          C  
ATOM   2901  C   LEU A 186      13.806 -20.116  30.413  1.00  7.060          C  
ATOM   2902  O   LEU A 186      12.574 -20.134  30.436  1.00  7.530          O  
ATOM   2903  CB  LEU A 186      14.493 -19.626  32.746  1.00  9.480          C  
ATOM   2904  CG  LEU A 186      15.114 -21.047  33.096  1.00  9.480          C  
ATOM   2905  CD1 LEU A 186      16.610 -21.055  32.918  1.00  9.480          C  
ATOM   2906  CD2 LEU A 186      14.755 -21.404  34.532  1.00  9.480          C  
ATOM   2907  H   LEU A 186      13.207 -17.550  31.782  1.00  7.960          H  
ATOM   2908  HA  LEU A 186      15.591 -19.084  30.942  1.00  8.200          H  
ATOM   2909 1HB  LEU A 186      14.995 -18.914  33.352  1.00 11.380          H  
ATOM   2910 2HB  LEU A 186      13.455 -19.634  33.045  1.00 11.380          H  
ATOM   2911  HG  LEU A 186      14.711 -21.780  32.429  1.00 11.380          H  
ATOM   2912 1HD1 LEU A 186      17.006 -22.047  33.154  1.00 11.380          H  
ATOM   2913 2HD1 LEU A 186      16.863 -20.808  31.894  1.00 11.380          H  
ATOM   2914 3HD1 LEU A 186      17.044 -20.342  33.578  1.00 11.380          H  
ATOM   2915 1HD2 LEU A 186      15.157 -22.389  34.772  1.00 11.380          H  
ATOM   2916 2HD2 LEU A 186      15.180 -20.659  35.212  1.00 11.380          H  
ATOM   2917 3HD2 LEU A 186      13.671 -21.420  34.644  1.00 11.380          H  
ATOM   2918  N   SER A 187      14.510 -20.936  29.663  1.00  6.940          N  
ATOM   2919  CA  SER A 187      13.824 -21.876  28.803  1.00  7.330          C  
ATOM   2920  C   SER A 187      14.329 -23.287  29.032  1.00  7.550          C  
ATOM   2921  O   SER A 187      15.429 -23.489  29.546  1.00  7.480          O  
ATOM   2922  CB  SER A 187      14.047 -21.480  27.372  1.00 10.110          C  
ATOM   2923  OG  SER A 187      15.390 -21.604  27.033  1.00 10.110          O  
ATOM   2924  H   SER A 187      15.523 -20.895  29.653  1.00  8.330          H  
ATOM   2925  HA  SER A 187      12.755 -21.858  29.019  1.00  8.800          H  
ATOM   2926 1HB  SER A 187      13.490 -22.133  26.775  1.00 12.130          H  
ATOM   2927 2HB  SER A 187      13.695 -20.464  27.187  1.00 12.130          H  
ATOM   2928  HG  SER A 187      15.836 -20.743  27.214  1.00 12.130          H  
ATOM   2929  N   TRP A 188      13.500 -24.273  28.695  1.00  8.050          N  
ATOM   2930  CA  TRP A 188      13.888 -25.676  28.812  1.00  8.420          C  
ATOM   2931  C   TRP A 188      13.039 -26.656  28.012  1.00  8.680          C  
ATOM   2932  O   TRP A 188      11.915 -26.338  27.609  1.00  9.030          O  
ATOM   2933  CB  TRP A 188      13.790 -26.101  30.265  1.00 11.640          C  
ATOM   2934  CG  TRP A 188      12.392 -25.915  30.856  1.00 11.640          C  
ATOM   2935  CD1 TRP A 188      11.365 -26.806  30.876  1.00 11.640          C  
ATOM   2936  CD2 TRP A 188      11.896 -24.755  31.536  1.00 11.640          C  
ATOM   2937  NE1 TRP A 188      10.276 -26.244  31.510  1.00 11.640          N  
ATOM   2938  CE2 TRP A 188      10.584 -25.020  31.897  1.00 11.640          C  
ATOM   2939  CE3 TRP A 188      12.439 -23.536  31.861  1.00 11.640          C  
ATOM   2940  CZ2 TRP A 188       9.831 -24.119  32.538  1.00 11.640          C  
ATOM   2941  CZ3 TRP A 188      11.666 -22.634  32.522  1.00 11.640          C  
ATOM   2942  CH2 TRP A 188      10.388 -22.938  32.846  1.00 11.640          C  
ATOM   2943  H   TRP A 188      12.553 -24.026  28.387  1.00  9.660          H  
ATOM   2944  HA  TRP A 188      14.924 -25.764  28.480  1.00 10.100          H  
ATOM   2945 1HB  TRP A 188      14.052 -27.124  30.339  1.00 13.970          H  
ATOM   2946 2HB  TRP A 188      14.505 -25.540  30.834  1.00 13.970          H  
ATOM   2947  HD1 TRP A 188      11.401 -27.797  30.454  1.00 13.970          H  
ATOM   2948  HE1 TRP A 188       9.335 -26.627  31.715  1.00 13.970          H  
ATOM   2949  HE3 TRP A 188      13.452 -23.310  31.594  1.00 13.970          H  
ATOM   2950  HZ2 TRP A 188       8.796 -24.329  32.817  1.00 13.970          H  
ATOM   2951  HZ3 TRP A 188      12.093 -21.673  32.773  1.00 13.970          H  
ATOM   2952  HH2 TRP A 188       9.775 -22.235  33.358  1.00 13.970          H  
ATOM   2953  N   SER A 189      13.539 -27.892  27.869  1.00  8.730          N  
ATOM   2954  CA  SER A 189      12.733 -28.982  27.317  1.00  9.110          C  
ATOM   2955  C   SER A 189      13.200 -30.326  27.836  1.00  9.700          C  
ATOM   2956  O   SER A 189      14.336 -30.457  28.306  1.00  9.810          O  
ATOM   2957  CB  SER A 189      12.759 -29.016  25.812  1.00 12.600          C  
ATOM   2958  OG  SER A 189      14.006 -29.391  25.346  1.00 12.600          O  
ATOM   2959  H   SER A 189      14.493 -28.083  28.149  1.00 10.480          H  
ATOM   2960  HA  SER A 189      11.723 -28.864  27.651  1.00 10.930          H  
ATOM   2961 1HB  SER A 189      12.010 -29.722  25.465  1.00 15.120          H  
ATOM   2962 2HB  SER A 189      12.496 -28.035  25.409  1.00 15.120          H  
ATOM   2963  HG  SER A 189      13.908 -29.455  24.394  1.00 15.120          H  
ATOM   2964  N   ALA A 190      12.332 -31.337  27.721  1.00 10.240          N  
ATOM   2965  CA  ALA A 190      12.668 -32.675  28.191  1.00 10.910          C  
ATOM   2966  C   ALA A 190      11.851 -33.778  27.532  1.00 10.980          C  
ATOM   2967  O   ALA A 190      10.731 -33.571  27.044  1.00 10.970          O  
ATOM   2968  CB  ALA A 190      12.447 -32.784  29.703  1.00 15.010          C  
ATOM   2969  H   ALA A 190      11.420 -31.157  27.283  1.00 12.290          H  
ATOM   2970  HA  ALA A 190      13.722 -32.845  27.967  1.00 13.090          H  
ATOM   2971 1HB  ALA A 190      12.743 -33.778  30.048  1.00 18.010          H  
ATOM   2972 2HB  ALA A 190      13.025 -32.045  30.214  1.00 18.010          H  
ATOM   2973 3HB  ALA A 190      11.399 -32.635  29.928  1.00 18.010          H  
ATOM   2974  N   LEU A 191      12.415 -34.981  27.560  1.00 11.200          N  
ATOM   2975  CA  LEU A 191      11.683 -36.168  27.152  1.00 11.370          C  
ATOM   2976  C   LEU A 191      10.990 -36.658  28.400  1.00 12.330          C  
ATOM   2977  O   LEU A 191      11.641 -36.860  29.427  1.00 12.850          O  
ATOM   2978  CB  LEU A 191      12.619 -37.251  26.589  1.00 15.850          C  
ATOM   2979  CG  LEU A 191      11.957 -38.609  26.121  1.00 15.850          C  
ATOM   2980  CD1 LEU A 191      11.038 -38.367  24.915  1.00 15.850          C  
ATOM   2981  CD2 LEU A 191      13.058 -39.593  25.760  1.00 15.850          C  
ATOM   2982  H   LEU A 191      13.354 -35.080  27.925  1.00 13.440          H  
ATOM   2983  HA  LEU A 191      10.928 -35.895  26.421  1.00 13.640          H  
ATOM   2984 1HB  LEU A 191      13.148 -36.835  25.735  1.00 19.020          H  
ATOM   2985 2HB  LEU A 191      13.353 -37.494  27.357  1.00 19.020          H  
ATOM   2986  HG  LEU A 191      11.356 -39.030  26.931  1.00 19.020          H  
ATOM   2987 1HD1 LEU A 191      10.609 -39.301  24.585  1.00 19.020          H  
ATOM   2988 2HD1 LEU A 191      10.238 -37.688  25.183  1.00 19.020          H  
ATOM   2989 3HD1 LEU A 191      11.617 -37.946  24.098  1.00 19.020          H  
ATOM   2990 1HD2 LEU A 191      12.619 -40.538  25.441  1.00 19.020          H  
ATOM   2991 2HD2 LEU A 191      13.663 -39.185  24.951  1.00 19.020          H  
ATOM   2992 3HD2 LEU A 191      13.688 -39.764  26.634  1.00 19.020          H  
ATOM   2993  N   VAL A 192       9.682 -36.808  28.326  1.00 12.680          N  
ATOM   2994  CA  VAL A 192       8.889 -37.199  29.468  1.00 13.660          C  
ATOM   2995  C   VAL A 192       8.536 -38.683  29.388  1.00 13.720          C  
ATOM   2996  O   VAL A 192       7.640 -39.083  28.637  1.00 13.540          O  
ATOM   2997  CB  VAL A 192       7.603 -36.332  29.470  1.00 18.730          C  
ATOM   2998  CG1 VAL A 192       6.737 -36.676  30.639  1.00 18.730          C  
ATOM   2999  CG2 VAL A 192       7.982 -34.824  29.468  1.00 18.730          C  
ATOM   3000  H   VAL A 192       9.200 -36.651  27.440  1.00 15.220          H  
ATOM   3001  HA  VAL A 192       9.460 -37.014  30.381  1.00 16.390          H  
ATOM   3002  HB  VAL A 192       7.036 -36.546  28.579  1.00 22.480          H  
ATOM   3003 1HG1 VAL A 192       5.851 -36.083  30.614  1.00 22.480          H  
ATOM   3004 2HG1 VAL A 192       6.463 -37.728  30.602  1.00 22.480          H  
ATOM   3005 3HG1 VAL A 192       7.292 -36.469  31.548  1.00 22.480          H  
ATOM   3006 1HG2 VAL A 192       7.076 -34.223  29.447  1.00 22.480          H  
ATOM   3007 2HG2 VAL A 192       8.551 -34.596  30.361  1.00 22.480          H  
ATOM   3008 3HG2 VAL A 192       8.586 -34.588  28.587  1.00 22.480          H  
ATOM   3009  N   ALA A 193       9.245 -39.513  30.151  1.00 14.060          N  
ATOM   3010  CA  ALA A 193       9.043 -40.956  30.052  1.00 14.400          C  
ATOM   3011  C   ALA A 193       8.260 -41.502  31.234  1.00 15.260          C  
ATOM   3012  O   ALA A 193       8.598 -41.237  32.388  1.00 15.810          O  
ATOM   3013  CB  ALA A 193      10.383 -41.659  29.941  1.00 20.020          C  
ATOM   3014  H   ALA A 193       9.957 -39.135  30.773  1.00 16.870          H  
ATOM   3015  HA  ALA A 193       8.460 -41.159  29.156  1.00 17.280          H  
ATOM   3016 1HB  ALA A 193      10.219 -42.731  29.837  1.00 24.030          H  
ATOM   3017 2HB  ALA A 193      10.920 -41.284  29.070  1.00 24.030          H  
ATOM   3018 3HB  ALA A 193      10.967 -41.464  30.838  1.00 24.030          H  
ATOM   3019  N   ARG A 194       7.193 -42.236  30.929  1.00 15.480          N  
ATOM   3020  CA  ARG A 194       6.319 -42.854  31.926  1.00 16.400          C  
ATOM   3021  C   ARG A 194       5.259 -43.746  31.284  1.00 16.870          C  
ATOM   3022  O   ARG A 194       4.982 -43.629  30.095  1.00 16.770          O  
ATOM   3023  CB  ARG A 194       5.660 -41.792  32.793  1.00 22.590          C  
ATOM   3024  CG  ARG A 194       4.789 -40.810  32.052  1.00 22.590          C  
ATOM   3025  CD  ARG A 194       4.472 -39.648  32.903  1.00 22.590          C  
ATOM   3026  NE  ARG A 194       5.663 -38.818  33.165  1.00 22.590          N  
ATOM   3027  CZ  ARG A 194       5.702 -37.762  34.014  1.00 22.590          C  
ATOM   3028  NH1 ARG A 194       4.617 -37.428  34.686  1.00 22.590          N  
ATOM   3029  NH2 ARG A 194       6.823 -37.053  34.175  1.00 22.590          N  
ATOM   3030  H   ARG A 194       7.013 -42.405  29.933  1.00 18.580          H  
ATOM   3031  HA  ARG A 194       6.937 -43.474  32.575  1.00 19.680          H  
ATOM   3032 1HB  ARG A 194       5.010 -42.285  33.511  1.00 27.110          H  
ATOM   3033 2HB  ARG A 194       6.395 -41.245  33.367  1.00 27.110          H  
ATOM   3034 1HG  ARG A 194       5.309 -40.452  31.163  1.00 27.110          H  
ATOM   3035 2HG  ARG A 194       3.855 -41.293  31.759  1.00 27.110          H  
ATOM   3036 1HD  ARG A 194       3.726 -39.031  32.400  1.00 27.110          H  
ATOM   3037 2HD  ARG A 194       4.078 -40.004  33.853  1.00 27.110          H  
ATOM   3038  HE  ARG A 194       6.523 -39.064  32.677  1.00 27.110          H  
ATOM   3039 1HH1 ARG A 194       3.767 -37.956  34.576  1.00 27.110          H  
ATOM   3040 2HH1 ARG A 194       4.642 -36.648  35.327  1.00 27.110          H  
ATOM   3041 1HH2 ARG A 194       7.691 -37.265  33.659  1.00 27.110          H  
ATOM   3042 2HH2 ARG A 194       6.848 -36.238  34.796  1.00 27.110          H  
ATOM   3043  N   GLU A 195       4.630 -44.614  32.079  1.00 17.080          N  
ATOM   3044  CA  GLU A 195       3.499 -45.432  31.609  1.00 17.500          C  
ATOM   3045  C   GLU A 195       3.799 -46.197  30.308  1.00 17.650          C  
ATOM   3046  O   GLU A 195       2.962 -46.264  29.407  1.00 17.970          O  
ATOM   3047  CB  GLU A 195       2.248 -44.556  31.423  1.00 24.330          C  
ATOM   3048  CG  GLU A 195       1.764 -43.859  32.704  1.00 24.330          C  
ATOM   3049  CD  GLU A 195       0.449 -43.098  32.540  1.00 24.330          C  
ATOM   3050  OE1 GLU A 195      -0.042 -42.995  31.440  1.00 24.330          O  
ATOM   3051  OE2 GLU A 195      -0.056 -42.624  33.531  1.00 24.330          O  
ATOM   3052  H   GLU A 195       4.921 -44.689  33.046  1.00 20.500          H  
ATOM   3053  HA  GLU A 195       3.277 -46.172  32.380  1.00 21.000          H  
ATOM   3054 1HB  GLU A 195       2.441 -43.788  30.673  1.00 29.200          H  
ATOM   3055 2HB  GLU A 195       1.428 -45.172  31.053  1.00 29.200          H  
ATOM   3056 1HG  GLU A 195       1.639 -44.608  33.483  1.00 29.200          H  
ATOM   3057 2HG  GLU A 195       2.533 -43.164  33.030  1.00 29.200          H  
ATOM   3058  N   GLU A 196       4.994 -46.789  30.255  1.00 18.030          N  
ATOM   3059  CA  GLU A 196       5.519 -47.592  29.145  1.00 18.220          C  
ATOM   3060  C   GLU A 196       5.606 -46.878  27.783  1.00 17.870          C  
ATOM   3061  O   GLU A 196       5.509 -47.521  26.734  1.00 18.190          O  
ATOM   3062  CB  GLU A 196       4.696 -48.887  28.990  1.00 25.430          C  
ATOM   3063  CG  GLU A 196       4.716 -49.806  30.224  1.00 25.430          C  
ATOM   3064  CD  GLU A 196       3.994 -51.143  30.023  1.00 25.430          C  
ATOM   3065  OE1 GLU A 196       3.384 -51.336  28.997  1.00 25.430          O  
ATOM   3066  OE2 GLU A 196       4.066 -51.964  30.909  1.00 25.430          O  
ATOM   3067  H   GLU A 196       5.593 -46.660  31.057  1.00 21.640          H  
ATOM   3068  HA  GLU A 196       6.534 -47.887  29.414  1.00 21.860          H  
ATOM   3069 1HB  GLU A 196       3.658 -48.645  28.766  1.00 30.520          H  
ATOM   3070 2HB  GLU A 196       5.082 -49.463  28.149  1.00 30.520          H  
ATOM   3071 1HG  GLU A 196       5.752 -50.007  30.490  1.00 30.520          H  
ATOM   3072 2HG  GLU A 196       4.255 -49.277  31.056  1.00 30.520          H  
ATOM   3073  N   GLY A 197       5.916 -45.581  27.787  1.00 17.310          N  
ATOM   3074  CA  GLY A 197       6.094 -44.825  26.554  1.00 17.020          C  
ATOM   3075  C   GLY A 197       6.609 -43.427  26.870  1.00 16.480          C  
ATOM   3076  O   GLY A 197       7.047 -43.160  27.998  1.00 16.520          O  
ATOM   3077  H   GLY A 197       5.940 -45.063  28.666  1.00 20.770          H  
ATOM   3078 1HA  GLY A 197       6.797 -45.342  25.902  1.00 20.420          H  
ATOM   3079 2HA  GLY A 197       5.143 -44.760  26.027  1.00 20.420          H  
ATOM   3080  N   GLN A 198       6.676 -42.562  25.854  1.00 16.080          N  
ATOM   3081  CA  GLN A 198       7.202 -41.221  26.078  1.00 15.580          C  
ATOM   3082  C   GLN A 198       6.414 -40.125  25.372  1.00 15.130          C  
ATOM   3083  O   GLN A 198       5.874 -40.330  24.281  1.00 15.150          O  
ATOM   3084  CB  GLN A 198       8.660 -41.105  25.624  1.00 22.010          C  
ATOM   3085  CG  GLN A 198       9.661 -42.052  26.282  1.00 22.010          C  
ATOM   3086  CD  GLN A 198       9.746 -43.402  25.623  1.00 22.010          C  
ATOM   3087  OE1 GLN A 198       9.748 -43.508  24.394  1.00 22.010          O  
ATOM   3088  NE2 GLN A 198       9.824 -44.453  26.433  1.00 22.010          N  
ATOM   3089  H   GLN A 198       6.335 -42.825  24.938  1.00 19.300          H  
ATOM   3090  HA  GLN A 198       7.151 -41.011  27.144  1.00 18.700          H  
ATOM   3091 1HB  GLN A 198       8.725 -41.214  24.546  1.00 26.410          H  
ATOM   3092 2HB  GLN A 198       8.979 -40.102  25.874  1.00 26.410          H  
ATOM   3093 1HG  GLN A 198      10.643 -41.600  26.267  1.00 26.410          H  
ATOM   3094 2HG  GLN A 198       9.352 -42.216  27.295  1.00 26.410          H  
ATOM   3095 1HE2 GLN A 198       9.888 -45.377  26.051  1.00 26.410          H  
ATOM   3096 2HE2 GLN A 198       9.820 -44.326  27.425  1.00 26.410          H  
ATOM   3097  N   ARG A 199       6.432 -38.945  25.985  1.00 14.830          N  
ATOM   3098  CA  ARG A 199       5.848 -37.721  25.457  1.00 14.450          C  
ATOM   3099  C   ARG A 199       6.924 -36.646  25.419  1.00 13.970          C  
ATOM   3100  O   ARG A 199       7.899 -36.705  26.164  1.00 14.080          O  
ATOM   3101  CB  ARG A 199       4.695 -37.235  26.335  1.00 20.380          C  
ATOM   3102  CG  ARG A 199       3.555 -38.244  26.584  1.00 20.380          C  
ATOM   3103  CD  ARG A 199       2.748 -38.525  25.372  1.00 20.380          C  
ATOM   3104  NE  ARG A 199       2.033 -37.339  24.887  1.00 20.380          N  
ATOM   3105  CZ  ARG A 199       1.356 -37.272  23.709  1.00 20.380          C  
ATOM   3106  NH1 ARG A 199       1.306 -38.325  22.907  1.00 20.380          N  
ATOM   3107  NH2 ARG A 199       0.746 -36.155  23.350  1.00 20.380          N  
ATOM   3108  H   ARG A 199       6.884 -38.913  26.904  1.00 17.800          H  
ATOM   3109  HA  ARG A 199       5.495 -37.895  24.442  1.00 17.340          H  
ATOM   3110 1HB  ARG A 199       5.083 -36.952  27.308  1.00 24.460          H  
ATOM   3111 2HB  ARG A 199       4.261 -36.338  25.892  1.00 24.460          H  
ATOM   3112 1HG  ARG A 199       3.975 -39.183  26.942  1.00 24.460          H  
ATOM   3113 2HG  ARG A 199       2.886 -37.843  27.338  1.00 24.460          H  
ATOM   3114 1HD  ARG A 199       3.396 -38.893  24.579  1.00 24.460          H  
ATOM   3115 2HD  ARG A 199       2.012 -39.290  25.617  1.00 24.460          H  
ATOM   3116  HE  ARG A 199       2.034 -36.509  25.492  1.00 24.460          H  
ATOM   3117 1HH1 ARG A 199       1.767 -39.184  23.164  1.00 24.460          H  
ATOM   3118 2HH1 ARG A 199       0.803 -38.269  22.032  1.00 24.460          H  
ATOM   3119 1HH2 ARG A 199       0.774 -35.316  23.952  1.00 24.460          H  
ATOM   3120 2HH2 ARG A 199       0.243 -36.103  22.481  1.00 24.460          H  
ATOM   3121  N   LEU A 200       6.788 -35.666  24.550  1.00 13.560          N  
ATOM   3122  CA  LEU A 200       7.769 -34.587  24.554  1.00 13.160          C  
ATOM   3123  C   LEU A 200       7.145 -33.335  25.132  1.00 12.940          C  
ATOM   3124  O   LEU A 200       5.954 -33.089  24.925  1.00 13.110          O  
ATOM   3125  CB  LEU A 200       8.251 -34.302  23.124  1.00 18.580          C  
ATOM   3126  CG  LEU A 200       9.346 -35.230  22.445  1.00 18.580          C  
ATOM   3127  CD1 LEU A 200      10.658 -35.152  23.229  1.00 18.580          C  
ATOM   3128  CD2 LEU A 200       8.863 -36.683  22.368  1.00 18.580          C  
ATOM   3129  H   LEU A 200       6.002 -35.642  23.914  1.00 16.270          H  
ATOM   3130  HA  LEU A 200       8.609 -34.855  25.189  1.00 15.790          H  
ATOM   3131 1HB  LEU A 200       7.384 -34.292  22.470  1.00 22.300          H  
ATOM   3132 2HB  LEU A 200       8.653 -33.325  23.143  1.00 22.300          H  
ATOM   3133  HG  LEU A 200       9.531 -34.867  21.437  1.00 22.300          H  
ATOM   3134 1HD1 LEU A 200      11.410 -35.770  22.742  1.00 22.300          H  
ATOM   3135 2HD1 LEU A 200      11.010 -34.130  23.266  1.00 22.300          H  
ATOM   3136 3HD1 LEU A 200      10.509 -35.505  24.225  1.00 22.300          H  
ATOM   3137 1HD2 LEU A 200       9.626 -37.286  21.878  1.00 22.300          H  
ATOM   3138 2HD2 LEU A 200       8.697 -37.081  23.353  1.00 22.300          H  
ATOM   3139 3HD2 LEU A 200       7.939 -36.735  21.795  1.00 22.300          H  
ATOM   3140  N   ALA A 201       7.949 -32.510  25.803  1.00 12.680          N  
ATOM   3141  CA  ALA A 201       7.424 -31.255  26.325  1.00 12.510          C  
ATOM   3142  C   ALA A 201       8.515 -30.198  26.464  1.00 12.230          C  
ATOM   3143  O   ALA A 201       9.704 -30.519  26.548  1.00 12.400          O  
ATOM   3144  CB  ALA A 201       6.744 -31.514  27.651  1.00 17.580          C  
ATOM   3145  H   ALA A 201       8.919 -32.782  25.998  1.00 15.220          H  
ATOM   3146  HA  ALA A 201       6.685 -30.881  25.616  1.00 15.010          H  
ATOM   3147 1HB  ALA A 201       6.296 -30.599  28.022  1.00 21.100          H  
ATOM   3148 2HB  ALA A 201       5.973 -32.251  27.492  1.00 21.100          H  
ATOM   3149 3HB  ALA A 201       7.466 -31.894  28.369  1.00 21.100          H  
ATOM   3150  N   CYS A 202       8.103 -28.933  26.507  1.00 12.010          N  
ATOM   3151  CA  CYS A 202       9.015 -27.798  26.659  1.00 11.930          C  
ATOM   3152  C   CYS A 202       8.334 -26.692  27.422  1.00 12.030          C  
ATOM   3153  O   CYS A 202       7.124 -26.736  27.545  1.00 11.950          O  
ATOM   3154  CB  CYS A 202       9.444 -27.300  25.284  1.00 16.730          C  
ATOM   3155  SG  CYS A 202       8.070 -26.680  24.253  1.00 16.730          S  
ATOM   3156  H   CYS A 202       7.112 -28.742  26.423  1.00 14.410          H  
ATOM   3157  HA  CYS A 202       9.877 -28.097  27.213  1.00 14.320          H  
ATOM   3158 1HB  CYS A 202      10.167 -26.511  25.406  1.00 20.080          H  
ATOM   3159 2HB  CYS A 202       9.945 -28.090  24.747  1.00 20.080          H  
ATOM   3160  HG  CYS A 202       8.810 -26.525  23.155  1.00 20.080          H  
ATOM   3161  N   GLY A 203       9.066 -25.681  27.881  1.00 12.350          N  
ATOM   3162  CA  GLY A 203       8.431 -24.576  28.613  1.00 12.540          C  
ATOM   3163  C   GLY A 203       9.382 -23.423  28.956  1.00 11.910          C  
ATOM   3164  O   GLY A 203      10.587 -23.478  28.671  1.00 11.630          O  
ATOM   3165  H   GLY A 203      10.080 -25.712  27.755  1.00 14.820          H  
ATOM   3166 1HA  GLY A 203       7.597 -24.190  28.019  1.00 15.050          H  
ATOM   3167 2HA  GLY A 203       8.008 -24.963  29.537  1.00 15.050          H  
ATOM   3168  N   LEU A 204       8.796 -22.336  29.507  1.00 11.860          N  
ATOM   3169  CA  LEU A 204       9.552 -21.118  29.842  1.00 11.430          C  
ATOM   3170  C   LEU A 204       9.135 -20.437  31.167  1.00 11.380          C  
ATOM   3171  O   LEU A 204       7.992 -20.571  31.606  1.00 11.890          O  
ATOM   3172  CB  LEU A 204       9.375 -20.096  28.717  1.00 16.170          C  
ATOM   3173  CG  LEU A 204       9.716 -20.580  27.291  1.00 16.170          C  
ATOM   3174  CD1 LEU A 204       8.438 -21.003  26.599  1.00 16.170          C  
ATOM   3175  CD2 LEU A 204      10.403 -19.506  26.527  1.00 16.170          C  
ATOM   3176  H   LEU A 204       7.809 -22.373  29.710  1.00 14.230          H  
ATOM   3177  HA  LEU A 204      10.594 -21.391  29.926  1.00 13.720          H  
ATOM   3178 1HB  LEU A 204       8.349 -19.737  28.720  1.00 19.410          H  
ATOM   3179 2HB  LEU A 204      10.015 -19.268  28.938  1.00 19.410          H  
ATOM   3180  HG  LEU A 204      10.373 -21.429  27.344  1.00 19.410          H  
ATOM   3181 1HD1 LEU A 204       8.686 -21.355  25.637  1.00 19.410          H  
ATOM   3182 2HD1 LEU A 204       7.936 -21.791  27.124  1.00 19.410          H  
ATOM   3183 3HD1 LEU A 204       7.768 -20.155  26.521  1.00 19.410          H  
ATOM   3184 1HD2 LEU A 204      10.634 -19.852  25.547  1.00 19.410          H  
ATOM   3185 2HD2 LEU A 204       9.764 -18.630  26.457  1.00 19.410          H  
ATOM   3186 3HD2 LEU A 204      11.323 -19.258  27.029  1.00 19.410          H  
ATOM   3187  N   HIS A 205      10.054 -19.642  31.759  1.00 10.930          N  
ATOM   3188  CA  HIS A 205       9.749 -18.821  32.955  1.00 10.960          C  
ATOM   3189  C   HIS A 205      10.268 -17.387  32.776  1.00 10.610          C  
ATOM   3190  O   HIS A 205      11.479 -17.154  32.660  1.00 10.290          O  
ATOM   3191  CB  HIS A 205      10.358 -19.428  34.235  1.00 15.330          C  
ATOM   3192  CG  HIS A 205       9.988 -18.746  35.537  1.00 15.330          C  
ATOM   3193  ND1 HIS A 205      10.551 -19.117  36.744  1.00 15.330          N  
ATOM   3194  CD2 HIS A 205       9.105 -17.753  35.831  1.00 15.330          C  
ATOM   3195  CE1 HIS A 205      10.032 -18.387  37.713  1.00 15.330          C  
ATOM   3196  NE2 HIS A 205       9.157 -17.557  37.187  1.00 15.330          N  
ATOM   3197  H   HIS A 205      11.001 -19.647  31.361  1.00 13.120          H  
ATOM   3198  HA  HIS A 205       8.670 -18.768  33.095  1.00 13.150          H  
ATOM   3199 1HB  HIS A 205      10.040 -20.433  34.337  1.00 18.400          H  
ATOM   3200 2HB  HIS A 205      11.435 -19.431  34.159  1.00 18.400          H  
ATOM   3201  HD1 HIS A 205      11.256 -19.818  36.881  1.00 18.400          H  
ATOM   3202  HD2 HIS A 205       8.425 -17.151  35.235  1.00 18.400          H  
ATOM   3203  HE1 HIS A 205      10.347 -18.531  38.747  1.00 18.400          H  
ATOM   3204  N   PHE A 206       9.339 -16.425  32.725  1.00 10.840          N  
ATOM   3205  CA  PHE A 206       9.687 -15.023  32.482  1.00 10.710          C  
ATOM   3206  C   PHE A 206       9.864 -14.168  33.731  1.00 10.540          C  
ATOM   3207  O   PHE A 206       8.946 -14.015  34.540  1.00 10.880          O  
ATOM   3208  CB  PHE A 206       8.636 -14.377  31.587  1.00 15.050          C  
ATOM   3209  CG  PHE A 206       8.930 -12.958  31.130  1.00 15.050          C  
ATOM   3210  CD1 PHE A 206      10.214 -12.548  30.800  1.00 15.050          C  
ATOM   3211  CD2 PHE A 206       7.905 -12.066  30.932  1.00 15.050          C  
ATOM   3212  CE1 PHE A 206      10.465 -11.347  30.294  1.00 15.050          C  
ATOM   3213  CE2 PHE A 206       8.165 -10.820  30.412  1.00 15.050          C  
ATOM   3214  CZ  PHE A 206       9.452 -10.463  30.087  1.00 15.050          C  
ATOM   3215  H   PHE A 206       8.367 -16.681  32.840  1.00 13.010          H  
ATOM   3216  HA  PHE A 206      10.640 -15.020  31.969  1.00 12.850          H  
ATOM   3217 1HB  PHE A 206       8.502 -14.991  30.702  1.00 18.060          H  
ATOM   3218 2HB  PHE A 206       7.682 -14.366  32.115  1.00 18.060          H  
ATOM   3219  HD1 PHE A 206      11.042 -13.204  30.931  1.00 18.060          H  
ATOM   3220  HD2 PHE A 206       6.881 -12.361  31.163  1.00 18.060          H  
ATOM   3221  HE1 PHE A 206      11.489 -11.097  30.031  1.00 18.060          H  
ATOM   3222  HE2 PHE A 206       7.349 -10.133  30.234  1.00 18.060          H  
ATOM   3223  HZ  PHE A 206       9.658  -9.480  29.651  1.00 18.060          H  
ATOM   3224  N   ILE A 207      11.061 -13.609  33.866  1.00 10.170          N  
ATOM   3225  CA  ILE A 207      11.442 -12.766  34.982  1.00 10.100          C  
ATOM   3226  C   ILE A 207      11.615 -11.305  34.575  1.00 10.160          C  
ATOM   3227  O   ILE A 207      12.374 -10.985  33.661  1.00 10.210          O  
ATOM   3228  CB  ILE A 207      12.802 -13.241  35.555  1.00 14.170          C  
ATOM   3229  CG1 ILE A 207      12.749 -14.744  35.943  1.00 14.170          C  
ATOM   3230  CG2 ILE A 207      13.279 -12.351  36.724  1.00 14.170          C  
ATOM   3231  CD1 ILE A 207      11.723 -15.143  36.969  1.00 14.170          C  
ATOM   3232  H   ILE A 207      11.767 -13.789  33.153  1.00 12.200          H  
ATOM   3233  HA  ILE A 207      10.668 -12.814  35.742  1.00 12.120          H  
ATOM   3234  HB  ILE A 207      13.546 -13.174  34.757  1.00 17.000          H  
ATOM   3235 1HG1 ILE A 207      12.568 -15.332  35.037  1.00 17.000          H  
ATOM   3236 2HG1 ILE A 207      13.716 -15.011  36.342  1.00 17.000          H  
ATOM   3237 1HG2 ILE A 207      14.244 -12.703  37.065  1.00 17.000          H  
ATOM   3238 2HG2 ILE A 207      13.378 -11.318  36.401  1.00 17.000          H  
ATOM   3239 3HG2 ILE A 207      12.571 -12.394  37.547  1.00 17.000          H  
ATOM   3240 1HD1 ILE A 207      11.813 -16.207  37.147  1.00 17.000          H  
ATOM   3241 2HD1 ILE A 207      11.888 -14.613  37.902  1.00 17.000          H  
ATOM   3242 3HD1 ILE A 207      10.719 -14.930  36.606  1.00 17.000          H  
ATOM   3243  N   LYS A 208      10.959 -10.398  35.287  1.00 10.360          N  
ATOM   3244  CA  LYS A 208      11.180  -8.979  35.020  1.00 10.620          C  
ATOM   3245  C   LYS A 208      11.952  -8.418  36.204  1.00 10.480          C  
ATOM   3246  O   LYS A 208      11.677  -8.792  37.345  1.00 10.320          O  
ATOM   3247  CB  LYS A 208       9.868  -8.203  34.830  1.00 14.760          C  
ATOM   3248  CG  LYS A 208       9.026  -8.602  33.600  1.00 14.760          C  
ATOM   3249  CD  LYS A 208       7.806  -7.647  33.423  1.00 14.760          C  
ATOM   3250  CE  LYS A 208       6.902  -8.086  32.269  1.00 14.760          C  
ATOM   3251  NZ  LYS A 208       5.669  -7.211  32.084  1.00 14.760          N  
ATOM   3252  H   LYS A 208      10.319 -10.702  36.013  1.00 12.430          H  
ATOM   3253  HA  LYS A 208      11.794  -8.860  34.132  1.00 12.740          H  
ATOM   3254 1HB  LYS A 208       9.240  -8.338  35.713  1.00 17.720          H  
ATOM   3255 2HB  LYS A 208      10.093  -7.147  34.756  1.00 17.720          H  
ATOM   3256 1HG  LYS A 208       9.646  -8.569  32.708  1.00 17.720          H  
ATOM   3257 2HG  LYS A 208       8.668  -9.626  33.726  1.00 17.720          H  
ATOM   3258 1HD  LYS A 208       7.218  -7.628  34.340  1.00 17.720          H  
ATOM   3259 2HD  LYS A 208       8.172  -6.641  33.218  1.00 17.720          H  
ATOM   3260 1HE  LYS A 208       7.475  -8.078  31.348  1.00 17.720          H  
ATOM   3261 2HE  LYS A 208       6.572  -9.104  32.478  1.00 17.720          H  
ATOM   3262 1HZ  LYS A 208       5.111  -7.588  31.328  1.00 17.720          H  
ATOM   3263 2HZ  LYS A 208       5.111  -7.221  32.936  1.00 17.720          H  
ATOM   3264 3HZ  LYS A 208       5.900  -6.248  31.854  1.00 17.720          H  
ATOM   3265  N   LEU A 209      12.872  -7.492  35.963  1.00 10.720          N  
ATOM   3266  CA  LEU A 209      13.600  -6.871  37.059  1.00 10.760          C  
ATOM   3267  C   LEU A 209      12.978  -5.530  37.330  1.00 10.980          C  
ATOM   3268  O   LEU A 209      12.361  -4.963  36.444  1.00 11.330          O  
ATOM   3269  CB  LEU A 209      15.066  -6.640  36.685  1.00 15.050          C  
ATOM   3270  CG  LEU A 209      16.043  -7.833  36.729  1.00 15.050          C  
ATOM   3271  CD1 LEU A 209      15.714  -8.871  35.661  1.00 15.050          C  
ATOM   3272  CD2 LEU A 209      17.421  -7.290  36.488  1.00 15.050          C  
ATOM   3273  H   LEU A 209      13.135  -7.226  35.007  1.00 12.860          H  
ATOM   3274  HA  LEU A 209      13.526  -7.489  37.950  1.00 12.910          H  
ATOM   3275 1HB  LEU A 209      15.097  -6.235  35.677  1.00 18.060          H  
ATOM   3276 2HB  LEU A 209      15.466  -5.868  37.342  1.00 18.060          H  
ATOM   3277  HG  LEU A 209      16.000  -8.317  37.700  1.00 18.060          H  
ATOM   3278 1HD1 LEU A 209      16.445  -9.651  35.733  1.00 18.060          H  
ATOM   3279 2HD1 LEU A 209      14.736  -9.295  35.810  1.00 18.060          H  
ATOM   3280 3HD1 LEU A 209      15.764  -8.412  34.680  1.00 18.060          H  
ATOM   3281 1HD2 LEU A 209      18.138  -8.087  36.511  1.00 18.060          H  
ATOM   3282 2HD2 LEU A 209      17.457  -6.816  35.530  1.00 18.060          H  
ATOM   3283 3HD2 LEU A 209      17.680  -6.557  37.252  1.00 18.060          H  
ATOM   3284  N   TYR A 210      13.086  -5.035  38.552  1.00 10.920          N  
ATOM   3285  CA  TYR A 210      12.585  -3.701  38.854  1.00 11.230          C  
ATOM   3286  C   TYR A 210      13.159  -3.180  40.161  1.00 11.420          C  
ATOM   3287  O   TYR A 210      13.656  -3.949  40.986  1.00 11.210          O  
ATOM   3288  CB  TYR A 210      11.038  -3.692  38.892  1.00 15.600          C  
ATOM   3289  CG  TYR A 210      10.415  -4.628  39.899  1.00 15.600          C  
ATOM   3290  CD1 TYR A 210      10.118  -4.181  41.170  1.00 15.600          C  
ATOM   3291  CD2 TYR A 210      10.138  -5.939  39.548  1.00 15.600          C  
ATOM   3292  CE1 TYR A 210       9.555  -5.022  42.093  1.00 15.600          C  
ATOM   3293  CE2 TYR A 210       9.572  -6.783  40.475  1.00 15.600          C  
ATOM   3294  CZ  TYR A 210       9.284  -6.325  41.746  1.00 15.600          C  
ATOM   3295  OH  TYR A 210       8.718  -7.167  42.674  1.00 15.600          O  
ATOM   3296  H   TYR A 210      13.560  -5.564  39.270  1.00 13.100          H  
ATOM   3297  HA  TYR A 210      12.913  -3.025  38.058  1.00 13.480          H  
ATOM   3298 1HB  TYR A 210      10.697  -2.688  39.139  1.00 18.720          H  
ATOM   3299 2HB  TYR A 210      10.633  -3.929  37.912  1.00 18.720          H  
ATOM   3300  HD1 TYR A 210      10.323  -3.168  41.435  1.00 18.720          H  
ATOM   3301  HD2 TYR A 210      10.368  -6.304  38.543  1.00 18.720          H  
ATOM   3302  HE1 TYR A 210       9.321  -4.665  43.091  1.00 18.720          H  
ATOM   3303  HE2 TYR A 210       9.352  -7.818  40.207  1.00 18.720          H  
ATOM   3304  HH  TYR A 210       8.502  -8.007  42.256  1.00 18.720          H  
ATOM   3305  N   LYS A 211      13.051  -1.874  40.354  1.00 12.000          N  
ATOM   3306  CA  LYS A 211      13.358  -1.228  41.613  1.00 12.390          C  
ATOM   3307  C   LYS A 211      12.124  -1.395  42.481  1.00 12.610          C  
ATOM   3308  O   LYS A 211      11.026  -1.022  42.072  1.00 12.890          O  
ATOM   3309  CB  LYS A 211      13.676   0.247  41.403  1.00 17.190          C  
ATOM   3310  CG  LYS A 211      14.960   0.541  40.645  1.00 17.190          C  
ATOM   3311  CD  LYS A 211      15.191   2.054  40.541  1.00 17.190          C  
ATOM   3312  CE  LYS A 211      16.504   2.395  39.839  1.00 17.190          C  
ATOM   3313  NZ  LYS A 211      16.717   3.880  39.749  1.00 17.190          N  
ATOM   3314  H   LYS A 211      12.686  -1.313  39.599  1.00 14.400          H  
ATOM   3315  HA  LYS A 211      14.198  -1.731  42.092  1.00 14.870          H  
ATOM   3316 1HB  LYS A 211      12.864   0.682  40.828  1.00 20.630          H  
ATOM   3317 2HB  LYS A 211      13.713   0.758  42.364  1.00 20.630          H  
ATOM   3318 1HG  LYS A 211      15.804   0.070  41.150  1.00 20.630          H  
ATOM   3319 2HG  LYS A 211      14.875   0.126  39.644  1.00 20.630          H  
ATOM   3320 1HD  LYS A 211      14.373   2.501  39.969  1.00 20.630          H  
ATOM   3321 2HD  LYS A 211      15.196   2.496  41.536  1.00 20.630          H  
ATOM   3322 1HE  LYS A 211      17.331   1.952  40.390  1.00 20.630          H  
ATOM   3323 2HE  LYS A 211      16.492   1.976  38.839  1.00 20.630          H  
ATOM   3324 1HZ  LYS A 211      17.590   4.067  39.279  1.00 20.630          H  
ATOM   3325 2HZ  LYS A 211      15.941   4.341  39.216  1.00 20.630          H  
ATOM   3326 3HZ  LYS A 211      16.747   4.271  40.675  1.00 20.630          H  
ATOM   3327  N   LEU A 212      12.287  -1.899  43.693  1.00 12.670          N  
ATOM   3328  CA  LEU A 212      11.130  -2.182  44.539  1.00 13.040          C  
ATOM   3329  C   LEU A 212      10.171  -1.010  44.734  1.00 13.620          C  
ATOM   3330  O   LEU A 212       8.963  -1.223  44.852  1.00 13.980          O  
ATOM   3331  CB  LEU A 212      11.601  -2.713  45.900  1.00 18.110          C  
ATOM   3332  CG  LEU A 212      10.502  -3.105  46.931  1.00 18.110          C  
ATOM   3333  CD1 LEU A 212       9.593  -4.205  46.377  1.00 18.110          C  
ATOM   3334  CD2 LEU A 212      11.188  -3.595  48.200  1.00 18.110          C  
ATOM   3335  H   LEU A 212      13.213  -2.163  44.000  1.00 15.200          H  
ATOM   3336  HA  LEU A 212      10.578  -2.975  44.049  1.00 15.650          H  
ATOM   3337 1HB  LEU A 212      12.221  -3.589  45.728  1.00 21.730          H  
ATOM   3338 2HB  LEU A 212      12.213  -1.944  46.370  1.00 21.730          H  
ATOM   3339  HG  LEU A 212       9.887  -2.236  47.158  1.00 21.730          H  
ATOM   3340 1HD1 LEU A 212       8.843  -4.459  47.125  1.00 21.730          H  
ATOM   3341 2HD1 LEU A 212       9.086  -3.861  45.480  1.00 21.730          H  
ATOM   3342 3HD1 LEU A 212      10.184  -5.090  46.143  1.00 21.730          H  
ATOM   3343 1HD2 LEU A 212      10.433  -3.859  48.941  1.00 21.730          H  
ATOM   3344 2HD2 LEU A 212      11.796  -4.470  47.973  1.00 21.730          H  
ATOM   3345 3HD2 LEU A 212      11.824  -2.814  48.596  1.00 21.730          H  
ATOM   3346  N   PHE A 213      10.693   0.213  44.836  1.00 13.850          N  
ATOM   3347  CA  PHE A 213       9.823   1.355  45.062  1.00 14.480          C  
ATOM   3348  C   PHE A 213       9.845   2.394  43.938  1.00 14.630          C  
ATOM   3349  O   PHE A 213       9.619   3.575  44.204  1.00 14.730          O  
ATOM   3350  CB  PHE A 213      10.179   2.023  46.385  1.00 20.020          C  
ATOM   3351  CG  PHE A 213      10.050   1.097  47.563  1.00 20.020          C  
ATOM   3352  CD1 PHE A 213      11.176   0.651  48.233  1.00 20.020          C  
ATOM   3353  CD2 PHE A 213       8.808   0.652  47.990  1.00 20.020          C  
ATOM   3354  CE1 PHE A 213      11.063  -0.199  49.307  1.00 20.020          C  
ATOM   3355  CE2 PHE A 213       8.695  -0.204  49.060  1.00 20.020          C  
ATOM   3356  CZ  PHE A 213       9.823  -0.627  49.721  1.00 20.020          C  
ATOM   3357  H   PHE A 213      11.689   0.348  44.765  1.00 16.620          H  
ATOM   3358  HA  PHE A 213       8.801   0.989  45.137  1.00 17.380          H  
ATOM   3359 1HB  PHE A 213      11.202   2.390  46.344  1.00 24.020          H  
ATOM   3360 2HB  PHE A 213       9.528   2.880  46.552  1.00 24.020          H  
ATOM   3361  HD1 PHE A 213      12.159   0.984  47.905  1.00 24.020          H  
ATOM   3362  HD2 PHE A 213       7.911   0.985  47.465  1.00 24.020          H  
ATOM   3363  HE1 PHE A 213      11.956  -0.538  49.829  1.00 24.020          H  
ATOM   3364  HE2 PHE A 213       7.713  -0.548  49.384  1.00 24.020          H  
ATOM   3365  HZ  PHE A 213       9.735  -1.304  50.569  1.00 24.020          H  
ATOM   3366  N   GLU A 214      10.104   1.977  42.694  1.00 14.750          N  
ATOM   3367  CA  GLU A 214      10.153   2.929  41.565  1.00 14.930          C  
ATOM   3368  C   GLU A 214       9.724   2.284  40.240  1.00 14.960          C  
ATOM   3369  O   GLU A 214       9.800   1.072  40.091  1.00 15.010          O  
ATOM   3370  CB  GLU A 214      11.575   3.534  41.482  1.00 20.830          C  
ATOM   3371  CG  GLU A 214      11.879   4.544  40.333  1.00 20.830          C  
ATOM   3372  CD  GLU A 214      11.011   5.786  40.289  1.00 20.830          C  
ATOM   3373  OE1 GLU A 214      11.354   6.770  40.887  1.00 20.830          O  
ATOM   3374  OE2 GLU A 214       9.982   5.723  39.623  1.00 20.830          O  
ATOM   3375  H   GLU A 214      10.291   0.977  42.534  1.00 17.700          H  
ATOM   3376  HA  GLU A 214       9.458   3.743  41.774  1.00 17.920          H  
ATOM   3377 1HB  GLU A 214      11.785   4.055  42.418  1.00 25.000          H  
ATOM   3378 2HB  GLU A 214      12.289   2.747  41.406  1.00 25.000          H  
ATOM   3379 1HG  GLU A 214      12.911   4.873  40.458  1.00 25.000          H  
ATOM   3380 2HG  GLU A 214      11.835   4.025  39.382  1.00 25.000          H  
ATOM   3381  N   THR A 215       9.249   3.098  39.284  1.00 15.070          N  
ATOM   3382  CA  THR A 215       8.848   2.600  37.960  1.00 15.260          C  
ATOM   3383  C   THR A 215       9.670   3.235  36.824  1.00 15.280          C  
ATOM   3384  O   THR A 215       9.804   2.661  35.740  1.00 15.230          O  
ATOM   3385  CB  THR A 215       7.334   2.814  37.706  1.00 21.290          C  
ATOM   3386  OG1 THR A 215       6.590   2.152  38.734  1.00 21.290          O  
ATOM   3387  CG2 THR A 215       6.930   2.206  36.345  1.00 21.290          C  
ATOM   3388  H   THR A 215       9.218   4.099  39.474  1.00 18.080          H  
ATOM   3389  HA  THR A 215       9.019   1.530  37.938  1.00 18.310          H  
ATOM   3390  HB  THR A 215       7.095   3.878  37.721  1.00 25.550          H  
ATOM   3391  HG1 THR A 215       6.700   2.642  39.554  1.00 25.550          H  
ATOM   3392 1HG2 THR A 215       5.861   2.339  36.199  1.00 25.550          H  
ATOM   3393 2HG2 THR A 215       7.449   2.694  35.534  1.00 25.550          H  
ATOM   3394 3HG2 THR A 215       7.169   1.152  36.327  1.00 25.550          H  
ATOM   3395  N   GLY A 216      10.238   4.416  37.067  1.00 15.510          N  
ATOM   3396  CA  GLY A 216      10.942   5.177  36.031  1.00 15.740          C  
ATOM   3397  C   GLY A 216      12.062   4.414  35.315  1.00 15.520          C  
ATOM   3398  O   GLY A 216      12.300   4.641  34.128  1.00 15.690          O  
ATOM   3399  H   GLY A 216      10.128   4.847  37.986  1.00 18.610          H  
ATOM   3400 1HA  GLY A 216      10.217   5.523  35.295  1.00 18.890          H  
ATOM   3401 2HA  GLY A 216      11.363   6.071  36.491  1.00 18.890          H  
ATOM   3402  N   HIS A 217      12.743   3.509  36.016  1.00 15.290          N  
ATOM   3403  CA  HIS A 217      13.823   2.730  35.423  1.00 15.200          C  
ATOM   3404  C   HIS A 217      13.456   1.256  35.342  1.00 14.600          C  
ATOM   3405  O   HIS A 217      14.340   0.404  35.370  1.00 14.300          O  
ATOM   3406  CB  HIS A 217      15.094   2.835  36.262  1.00 21.320          C  
ATOM   3407  CG  HIS A 217      15.624   4.231  36.427  1.00 21.320          C  
ATOM   3408  ND1 HIS A 217      15.293   5.042  37.523  1.00 21.320          N  
ATOM   3409  CD2 HIS A 217      16.445   4.972  35.643  1.00 21.320          C  
ATOM   3410  CE1 HIS A 217      15.893   6.221  37.378  1.00 21.320          C  
ATOM   3411  NE2 HIS A 217      16.597   6.198  36.256  1.00 21.320          N  
ATOM   3412  H   HIS A 217      12.542   3.385  36.998  1.00 18.350          H  
ATOM   3413  HA  HIS A 217      14.033   3.082  34.414  1.00 18.240          H  
ATOM   3414 1HB  HIS A 217      14.883   2.426  37.244  1.00 25.580          H  
ATOM   3415 2HB  HIS A 217      15.877   2.223  35.813  1.00 25.580          H  
ATOM   3416  HD2 HIS A 217      16.897   4.658  34.700  1.00 25.580          H  
ATOM   3417  HE1 HIS A 217      15.821   7.065  38.068  1.00 25.580          H  
ATOM   3418  HE2 HIS A 217      17.157   6.961  35.894  1.00 25.580          H  
ATOM   3419  N   CYS A 218      12.167   0.947  35.307  1.00 14.560          N  
ATOM   3420  CA  CYS A 218      11.717  -0.434  35.313  1.00 14.160          C  
ATOM   3421  C   CYS A 218      11.007  -0.807  33.995  1.00 13.860          C  
ATOM   3422  O   CYS A 218      10.475   0.070  33.321  1.00 14.110          O  
ATOM   3423  CB  CYS A 218      10.784  -0.554  36.499  1.00 19.980          C  
ATOM   3424  SG  CYS A 218      11.608  -0.035  38.004  1.00 19.980          S  
ATOM   3425  H   CYS A 218      11.461   1.691  35.292  1.00 17.470          H  
ATOM   3426  HA  CYS A 218      12.583  -1.068  35.472  1.00 16.990          H  
ATOM   3427 1HB  CYS A 218       9.907   0.069  36.340  1.00 23.980          H  
ATOM   3428 2HB  CYS A 218      10.447  -1.564  36.643  1.00 23.980          H  
ATOM   3429  HG  CYS A 218      10.484   0.081  38.766  1.00 23.980          H  
ATOM   3430  N   PRO A 219      10.950  -2.102  33.599  1.00 13.480          N  
ATOM   3431  CA  PRO A 219      10.253  -2.618  32.426  1.00 13.340          C  
ATOM   3432  C   PRO A 219       8.762  -2.822  32.723  1.00 13.510          C  
ATOM   3433  O   PRO A 219       7.989  -3.230  31.856  1.00 13.940          O  
ATOM   3434  CB  PRO A 219      10.957  -3.949  32.206  1.00 20.010          C  
ATOM   3435  CG  PRO A 219      11.271  -4.414  33.605  1.00 20.010          C  
ATOM   3436  CD  PRO A 219      11.556  -3.160  34.407  1.00 20.010          C  
ATOM   3437  HA  PRO A 219      10.395  -1.934  31.577  1.00 16.010          H  
ATOM   3438 1HB  PRO A 219      10.295  -4.638  31.665  1.00 24.010          H  
ATOM   3439 2HB  PRO A 219      11.861  -3.809  31.591  1.00 24.010          H  
ATOM   3440 1HG  PRO A 219      10.433  -4.981  34.021  1.00 24.010          H  
ATOM   3441 2HG  PRO A 219      12.141  -5.095  33.601  1.00 24.010          H  
ATOM   3442 1HD  PRO A 219      11.049  -3.257  35.362  1.00 24.010          H  
ATOM   3443 2HD  PRO A 219      12.600  -3.058  34.543  1.00 24.010          H  
ATOM   3444  N   ALA A 220       8.406  -2.628  33.992  1.00 13.310          N  
ATOM   3445  CA  ALA A 220       7.078  -2.804  34.536  1.00 13.590          C  
ATOM   3446  C   ALA A 220       7.010  -2.093  35.868  1.00 13.380          C  
ATOM   3447  O   ALA A 220       8.002  -2.012  36.587  1.00 13.170          O  
ATOM   3448  CB  ALA A 220       6.747  -4.273  34.733  1.00 18.910          C  
ATOM   3449  H   ALA A 220       9.105  -2.307  34.636  1.00 15.970          H  
ATOM   3450  HA  ALA A 220       6.359  -2.345  33.860  1.00 16.310          H  
ATOM   3451 1HB  ALA A 220       5.749  -4.360  35.151  1.00 22.700          H  
ATOM   3452 2HB  ALA A 220       6.788  -4.775  33.778  1.00 22.700          H  
ATOM   3453 3HB  ALA A 220       7.469  -4.717  35.416  1.00 22.700          H  
ATOM   3454  N   ALA A 221       5.832  -1.664  36.249  1.00 13.610          N  
ATOM   3455  CA  ALA A 221       5.644  -1.147  37.588  1.00 13.600          C  
ATOM   3456  C   ALA A 221       5.903  -2.297  38.556  1.00 13.960          C  
ATOM   3457  O   ALA A 221       5.692  -3.458  38.184  1.00 14.480          O  
ATOM   3458  CB  ALA A 221       4.247  -0.576  37.771  1.00 19.040          C  
ATOM   3459  H   ALA A 221       5.051  -1.716  35.608  1.00 16.330          H  
ATOM   3460  HA  ALA A 221       6.371  -0.365  37.752  1.00 16.320          H  
ATOM   3461 1HB  ALA A 221       4.127  -0.187  38.773  1.00 22.850          H  
ATOM   3462 2HB  ALA A 221       4.097   0.233  37.056  1.00 22.850          H  
ATOM   3463 3HB  ALA A 221       3.509  -1.335  37.608  1.00 22.850          H  
ATOM   3464  N   PRO A 222       6.346  -2.043  39.801  1.00 13.880          N  
ATOM   3465  CA  PRO A 222       6.561  -3.049  40.827  1.00 14.350          C  
ATOM   3466  C   PRO A 222       5.372  -3.998  40.950  1.00 14.980          C  
ATOM   3467  O   PRO A 222       5.558  -5.192  41.211  1.00 15.380          O  
ATOM   3468  CB  PRO A 222       6.742  -2.189  42.082  1.00 21.520          C  
ATOM   3469  CG  PRO A 222       7.360  -0.912  41.567  1.00 21.520          C  
ATOM   3470  CD  PRO A 222       6.705  -0.663  40.229  1.00 21.520          C  
ATOM   3471  HA  PRO A 222       7.469  -3.604  40.586  1.00 17.220          H  
ATOM   3472 1HB  PRO A 222       5.778  -2.035  42.589  1.00 25.830          H  
ATOM   3473 2HB  PRO A 222       7.405  -2.703  42.803  1.00 25.830          H  
ATOM   3474 1HG  PRO A 222       7.206  -0.090  42.287  1.00 25.830          H  
ATOM   3475 2HG  PRO A 222       8.458  -1.033  41.470  1.00 25.830          H  
ATOM   3476 1HD  PRO A 222       5.829  -0.016  40.331  1.00 25.830          H  
ATOM   3477 2HD  PRO A 222       7.481  -0.228  39.576  1.00 25.830          H  
ATOM   3478  N   THR A 223       4.147  -3.508  40.702  1.00 15.200          N  
ATOM   3479  CA  THR A 223       3.016  -4.398  40.791  1.00 15.930          C  
ATOM   3480  C   THR A 223       2.294  -4.456  39.454  1.00 15.950          C  
ATOM   3481  O   THR A 223       1.065  -4.422  39.384  1.00 16.640          O  
ATOM   3482  CB  THR A 223       2.010  -3.931  41.847  1.00 22.010          C  
ATOM   3483  OG1 THR A 223       1.568  -2.615  41.518  1.00 22.010          O  
ATOM   3484  CG2 THR A 223       2.678  -3.914  43.204  1.00 22.010          C  
ATOM   3485  H   THR A 223       3.963  -2.530  40.516  1.00 18.240          H  
ATOM   3486  HA  THR A 223       3.370  -5.393  41.038  1.00 19.120          H  
ATOM   3487  HB  THR A 223       1.154  -4.605  41.870  1.00 26.410          H  
ATOM   3488  HG1 THR A 223       0.990  -2.679  40.734  1.00 26.410          H  
ATOM   3489 1HG2 THR A 223       1.965  -3.577  43.954  1.00 26.410          H  
ATOM   3490 2HG2 THR A 223       3.021  -4.918  43.450  1.00 26.410          H  
ATOM   3491 3HG2 THR A 223       3.526  -3.236  43.186  1.00 26.410          H  
ATOM   3492  N   ALA A 224       3.091  -4.597  38.399  1.00 15.310          N  
ATOM   3493  CA  ALA A 224       2.673  -4.857  37.037  1.00 15.410          C  
ATOM   3494  C   ALA A 224       3.684  -5.861  36.542  1.00 16.080          C  
ATOM   3495  O   ALA A 224       3.671  -6.333  35.400  1.00 16.490          O  
ATOM   3496  CB  ALA A 224       2.656  -3.616  36.180  1.00 21.530          C  
ATOM   3497  H   ALA A 224       4.104  -4.522  38.531  1.00 18.370          H  
ATOM   3498  HA  ALA A 224       1.689  -5.314  37.050  1.00 18.490          H  
ATOM   3499 1HB  ALA A 224       2.373  -3.878  35.164  1.00 25.840          H  
ATOM   3500 2HB  ALA A 224       1.940  -2.907  36.590  1.00 25.840          H  
ATOM   3501 3HB  ALA A 224       3.639  -3.196  36.179  1.00 25.840          H  
ATOM   3502  N   SER A 225       4.595  -6.167  37.465  1.00 16.290          N  
ATOM   3503  CA  SER A 225       5.750  -7.042  37.299  1.00 17.060          C  
ATOM   3504  C   SER A 225       5.346  -8.485  37.053  1.00 17.510          C  
ATOM   3505  O   SER A 225       6.155  -9.322  36.650  1.00 17.520          O  
ATOM   3506  CB  SER A 225       6.637  -6.938  38.523  1.00 23.580          C  
ATOM   3507  OG  SER A 225       5.975  -7.410  39.671  1.00 23.580          O  
ATOM   3508  H   SER A 225       4.480  -5.735  38.376  1.00 19.550          H  
ATOM   3509  HA  SER A 225       6.319  -6.695  36.439  1.00 20.470          H  
ATOM   3510 1HB  SER A 225       7.527  -7.536  38.346  1.00 28.290          H  
ATOM   3511 2HB  SER A 225       6.959  -5.904  38.676  1.00 28.290          H  
ATOM   3512  HG  SER A 225       5.849  -6.622  40.261  1.00 28.290          H  
ATOM   3513  N   PHE A 226       4.090  -8.774  37.344  1.00 18.010          N  
ATOM   3514  CA  PHE A 226       3.479 -10.077  37.177  1.00 18.620          C  
ATOM   3515  C   PHE A 226       2.420 -10.120  36.071  1.00 18.740          C  
ATOM   3516  O   PHE A 226       1.678 -11.102  35.971  1.00 19.010          O  
ATOM   3517  CB  PHE A 226       2.849 -10.505  38.493  1.00 25.820          C  
ATOM   3518  CG  PHE A 226       1.923  -9.466  39.036  1.00 25.820          C  
ATOM   3519  CD1 PHE A 226       0.611  -9.366  38.612  1.00 25.820          C  
ATOM   3520  CD2 PHE A 226       2.370  -8.586  39.997  1.00 25.820          C  
ATOM   3521  CE1 PHE A 226      -0.216  -8.400  39.130  1.00 25.820          C  
ATOM   3522  CE2 PHE A 226       1.537  -7.642  40.511  1.00 25.820          C  
ATOM   3523  CZ  PHE A 226       0.249  -7.540  40.076  1.00 25.820          C  
ATOM   3524  H   PHE A 226       3.522  -8.018  37.701  1.00 21.610          H  
ATOM   3525  HA  PHE A 226       4.264 -10.789  36.918  1.00 22.340          H  
ATOM   3526 1HB  PHE A 226       2.294 -11.430  38.355  1.00 30.990          H  
ATOM   3527 2HB  PHE A 226       3.629 -10.690  39.228  1.00 30.990          H  
ATOM   3528  HD1 PHE A 226       0.231 -10.061  37.858  1.00 30.990          H  
ATOM   3529  HD2 PHE A 226       3.405  -8.656  40.355  1.00 30.990          H  
ATOM   3530  HE1 PHE A 226      -1.245  -8.324  38.793  1.00 30.990          H  
ATOM   3531  HE2 PHE A 226       1.887  -6.973  41.273  1.00 30.990          H  
ATOM   3532  HZ  PHE A 226      -0.406  -6.773  40.492  1.00 30.990          H  
ATOM   3533  N   LEU A 227       2.308  -9.065  35.264  1.00 18.690          N  
ATOM   3534  CA  LEU A 227       1.290  -9.049  34.223  1.00 18.980          C  
ATOM   3535  C   LEU A 227       1.804  -9.483  32.858  1.00 18.730          C  
ATOM   3536  O   LEU A 227       2.987  -9.352  32.528  1.00 18.230          O  
ATOM   3537  CB  LEU A 227       0.641  -7.665  34.135  1.00 26.460          C  
ATOM   3538  CG  LEU A 227      -0.082  -7.168  35.418  1.00 26.460          C  
ATOM   3539  CD1 LEU A 227      -0.548  -5.753  35.197  1.00 26.460          C  
ATOM   3540  CD2 LEU A 227      -1.278  -8.052  35.747  1.00 26.460          C  
ATOM   3541  H   LEU A 227       2.933  -8.261  35.354  1.00 22.430          H  
ATOM   3542  HA  LEU A 227       0.523  -9.766  34.494  1.00 22.780          H  
ATOM   3543 1HB  LEU A 227       1.425  -6.943  33.904  1.00 31.750          H  
ATOM   3544 2HB  LEU A 227      -0.075  -7.665  33.313  1.00 31.750          H  
ATOM   3545  HG  LEU A 227       0.611  -7.183  36.251  1.00 31.750          H  
ATOM   3546 1HD1 LEU A 227      -1.041  -5.388  36.100  1.00 31.750          H  
ATOM   3547 2HD1 LEU A 227       0.302  -5.121  34.971  1.00 31.750          H  
ATOM   3548 3HD1 LEU A 227      -1.248  -5.723  34.364  1.00 31.750          H  
ATOM   3549 1HD2 LEU A 227      -1.766  -7.665  36.637  1.00 31.750          H  
ATOM   3550 2HD2 LEU A 227      -1.985  -8.037  34.918  1.00 31.750          H  
ATOM   3551 3HD2 LEU A 227      -0.965  -9.071  35.933  1.00 31.750          H  
ATOM   3552  N   ARG A 228       0.870 -10.004  32.068  1.00 19.190          N  
ATOM   3553  CA  ARG A 228       1.097 -10.497  30.716  1.00 19.160          C  
ATOM   3554  C   ARG A 228       1.223  -9.402  29.659  1.00 19.230          C  
ATOM   3555  O   ARG A 228       0.874  -8.244  29.889  1.00 19.460          O  
ATOM   3556  CB  ARG A 228      -0.023 -11.450  30.324  1.00 26.840          C  
ATOM   3557  CG  ARG A 228      -0.065 -12.753  31.124  1.00 26.840          C  
ATOM   3558  CD  ARG A 228      -1.192 -13.625  30.700  1.00 26.840          C  
ATOM   3559  NE  ARG A 228      -1.254 -14.854  31.481  1.00 26.840          N  
ATOM   3560  CZ  ARG A 228      -2.208 -15.805  31.358  1.00 26.840          C  
ATOM   3561  NH1 ARG A 228      -3.184 -15.664  30.481  1.00 26.840          N  
ATOM   3562  NH2 ARG A 228      -2.162 -16.883  32.126  1.00 26.840          N  
ATOM   3563  H   ARG A 228      -0.064 -10.063  32.444  1.00 23.030          H  
ATOM   3564  HA  ARG A 228       2.029 -11.063  30.725  1.00 22.990          H  
ATOM   3565 1HB  ARG A 228      -0.980 -10.955  30.460  1.00 32.200          H  
ATOM   3566 2HB  ARG A 228       0.061 -11.707  29.268  1.00 32.200          H  
ATOM   3567 1HG  ARG A 228       0.864 -13.301  30.973  1.00 32.200          H  
ATOM   3568 2HG  ARG A 228      -0.184 -12.530  32.185  1.00 32.200          H  
ATOM   3569 1HD  ARG A 228      -2.129 -13.084  30.833  1.00 32.200          H  
ATOM   3570 2HD  ARG A 228      -1.066 -13.890  29.650  1.00 32.200          H  
ATOM   3571  HE  ARG A 228      -0.527 -15.007  32.168  1.00 32.200          H  
ATOM   3572 1HH1 ARG A 228      -3.226 -14.845  29.894  1.00 32.200          H  
ATOM   3573 2HH1 ARG A 228      -3.894 -16.378  30.394  1.00 32.200          H  
ATOM   3574 1HH2 ARG A 228      -1.416 -16.993  32.800  1.00 32.200          H  
ATOM   3575 2HH2 ARG A 228      -2.870 -17.598  32.041  1.00 32.200          H  
ATOM   3576  N   ARG A 229       1.721  -9.814  28.495  1.00 19.180          N  
ATOM   3577  CA  ARG A 229       1.926  -8.985  27.311  1.00 19.400          C  
ATOM   3578  C   ARG A 229       0.664  -8.295  26.777  1.00 19.390          C  
ATOM   3579  O   ARG A 229      -0.446  -8.835  26.854  1.00 19.850          O  
ATOM   3580  CB  ARG A 229       2.521  -9.836  26.195  1.00 27.070          C  
ATOM   3581  CG  ARG A 229       2.938  -9.054  24.983  1.00 27.070          C  
ATOM   3582  CD  ARG A 229       3.580  -9.839  23.935  1.00 27.070          C  
ATOM   3583  NE  ARG A 229       2.721 -10.875  23.346  1.00 27.070          N  
ATOM   3584  CZ  ARG A 229       3.005 -11.504  22.182  1.00 27.070          C  
ATOM   3585  NH1 ARG A 229       4.088 -11.156  21.512  1.00 27.070          N  
ATOM   3586  NH2 ARG A 229       2.204 -12.458  21.710  1.00 27.070          N  
ATOM   3587  H   ARG A 229       1.985 -10.785  28.429  1.00 23.020          H  
ATOM   3588  HA  ARG A 229       2.647  -8.210  27.571  1.00 23.280          H  
ATOM   3589 1HB  ARG A 229       3.405 -10.360  26.562  1.00 32.490          H  
ATOM   3590 2HB  ARG A 229       1.800 -10.586  25.885  1.00 32.490          H  
ATOM   3591 1HG  ARG A 229       2.106  -8.575  24.530  1.00 32.490          H  
ATOM   3592 2HG  ARG A 229       3.658  -8.294  25.286  1.00 32.490          H  
ATOM   3593 1HD  ARG A 229       3.785  -9.137  23.163  1.00 32.490          H  
ATOM   3594 2HD  ARG A 229       4.512 -10.296  24.290  1.00 32.490          H  
ATOM   3595  HE  ARG A 229       1.891 -11.149  23.844  1.00 32.490          H  
ATOM   3596 1HH1 ARG A 229       4.726 -10.423  21.894  1.00 32.490          H  
ATOM   3597 2HH1 ARG A 229       4.330 -11.609  20.652  1.00 32.490          H  
ATOM   3598 1HH2 ARG A 229       1.383 -12.744  22.222  1.00 32.490          H  
ATOM   3599 2HH2 ARG A 229       2.425 -12.917  20.838  1.00 32.490          H  
ATOM   3600  N   ARG A 230       0.865  -7.090  26.224  1.00 18.950          N  
ATOM   3601  CA  ARG A 230      -0.177  -6.276  25.604  1.00 19.000          C  
ATOM   3602  C   ARG A 230       0.253  -5.702  24.249  1.00 18.800          C  
ATOM   3603  O   ARG A 230       1.445  -5.712  23.893  1.00 18.420          O  
ATOM   3604  CB  ARG A 230      -0.578  -5.119  26.513  1.00 26.580          C  
ATOM   3605  CG  ARG A 230      -1.206  -5.511  27.848  1.00 26.580          C  
ATOM   3606  CD  ARG A 230      -2.568  -6.083  27.666  1.00 26.580          C  
ATOM   3607  NE  ARG A 230      -3.214  -6.357  28.928  1.00 26.580          N  
ATOM   3608  CZ  ARG A 230      -3.110  -7.509  29.626  1.00 26.580          C  
ATOM   3609  NH1 ARG A 230      -2.363  -8.515  29.197  1.00 26.580          N  
ATOM   3610  NH2 ARG A 230      -3.778  -7.631  30.769  1.00 26.580          N  
ATOM   3611  H   ARG A 230       1.805  -6.718  26.231  1.00 22.740          H  
ATOM   3612  HA  ARG A 230      -1.043  -6.909  25.424  1.00 22.800          H  
ATOM   3613 1HB  ARG A 230       0.301  -4.517  26.732  1.00 31.900          H  
ATOM   3614 2HB  ARG A 230      -1.288  -4.475  25.990  1.00 31.900          H  
ATOM   3615 1HG  ARG A 230      -0.584  -6.250  28.351  1.00 31.900          H  
ATOM   3616 2HG  ARG A 230      -1.293  -4.629  28.480  1.00 31.900          H  
ATOM   3617 1HD  ARG A 230      -3.183  -5.368  27.118  1.00 31.900          H  
ATOM   3618 2HD  ARG A 230      -2.519  -7.009  27.105  1.00 31.900          H  
ATOM   3619  HE  ARG A 230      -3.802  -5.630  29.312  1.00 31.900          H  
ATOM   3620 1HH1 ARG A 230      -1.810  -8.460  28.321  1.00 31.900          H  
ATOM   3621 2HH1 ARG A 230      -2.316  -9.355  29.737  1.00 31.900          H  
ATOM   3622 1HH2 ARG A 230      -4.354  -6.868  31.102  1.00 31.900          H  
ATOM   3623 2HH2 ARG A 230      -3.712  -8.482  31.306  1.00 31.900          H  
ATOM   3624  N   HIS A 231      -0.746  -5.202  23.510  1.00 19.160          N  
ATOM   3625  CA  HIS A 231      -0.586  -4.545  22.217  1.00 19.160          C  
ATOM   3626  C   HIS A 231      -1.000  -3.073  22.281  1.00 18.990          C  
ATOM   3627  O   HIS A 231      -1.847  -2.694  23.095  1.00 18.850          O  
ATOM   3628  CB  HIS A 231      -1.516  -5.227  21.220  1.00 26.820          C  
ATOM   3629  CG  HIS A 231      -2.964  -5.102  21.646  1.00 26.820          C  
ATOM   3630  ND1 HIS A 231      -3.528  -5.927  22.616  1.00 26.820          N  
ATOM   3631  CD2 HIS A 231      -3.956  -4.267  21.247  1.00 26.820          C  
ATOM   3632  CE1 HIS A 231      -4.793  -5.591  22.791  1.00 26.820          C  
ATOM   3633  NE2 HIS A 231      -5.076  -4.589  21.974  1.00 26.820          N  
ATOM   3634  H   HIS A 231      -1.702  -5.286  23.847  1.00 22.990          H  
ATOM   3635  HA  HIS A 231       0.445  -4.618  21.872  1.00 22.990          H  
ATOM   3636 1HB  HIS A 231      -1.383  -4.758  20.255  1.00 32.190          H  
ATOM   3637 2HB  HIS A 231      -1.287  -6.259  21.099  1.00 32.190          H  
ATOM   3638  HD2 HIS A 231      -3.883  -3.488  20.501  1.00 32.190          H  
ATOM   3639  HE1 HIS A 231      -5.483  -6.060  23.491  1.00 32.190          H  
ATOM   3640  HE2 HIS A 231      -5.969  -4.120  21.893  1.00 32.190          H  
ATOM   3641  N   SER A 232      -0.442  -2.251  21.390  1.00 19.100          N  
ATOM   3642  CA  SER A 232      -0.853  -0.864  21.229  1.00 19.180          C  
ATOM   3643  C   SER A 232      -2.269  -0.718  20.715  1.00 19.000          C  
ATOM   3644  O   SER A 232      -2.712  -1.458  19.834  1.00 19.090          O  
ATOM   3645  CB  SER A 232       0.057  -0.122  20.287  1.00 26.820          C  
ATOM   3646  OG  SER A 232      -0.454   1.165  20.059  1.00 26.820          O  
ATOM   3647  H   SER A 232       0.326  -2.592  20.809  1.00 22.920          H  
ATOM   3648  HA  SER A 232      -0.799  -0.383  22.207  1.00 23.020          H  
ATOM   3649 1HB  SER A 232       1.056  -0.056  20.713  1.00 32.180          H  
ATOM   3650 2HB  SER A 232       0.133  -0.664  19.344  1.00 32.180          H  
ATOM   3651  HG  SER A 232       0.183   1.595  19.467  1.00 32.180          H  
ATOM   3652  N   SER A 233      -2.967   0.287  21.234  1.00 18.890          N  
ATOM   3653  CA  SER A 233      -4.317   0.627  20.805  1.00 18.870          C  
ATOM   3654  C   SER A 233      -4.341   1.474  19.523  1.00 19.010          C  
ATOM   3655  O   SER A 233      -5.412   1.710  18.954  1.00 19.030          O  
ATOM   3656  CB  SER A 233      -5.031   1.345  21.933  1.00 26.430          C  
ATOM   3657  OG  SER A 233      -4.440   2.588  22.195  1.00 26.430          O  
ATOM   3658  H   SER A 233      -2.545   0.849  21.960  1.00 22.670          H  
ATOM   3659  HA  SER A 233      -4.847  -0.304  20.603  1.00 22.640          H  
ATOM   3660 1HB  SER A 233      -6.077   1.486  21.668  1.00 31.710          H  
ATOM   3661 2HB  SER A 233      -4.999   0.728  22.830  1.00 31.710          H  
ATOM   3662  HG  SER A 233      -4.900   2.950  22.957  1.00 31.710          H  
ATOM   3663  N   ASP A 234      -3.158   1.928  19.087  1.00 19.230          N  
ATOM   3664  CA  ASP A 234      -3.001   2.778  17.907  1.00 19.490          C  
ATOM   3665  C   ASP A 234      -2.350   2.016  16.751  1.00 19.960          C  
ATOM   3666  O   ASP A 234      -3.001   1.758  15.739  1.00 20.330          O  
ATOM   3667  OXT ASP A 234      -1.118   1.965  16.699  1.00 29.230          O  
ATOM   3668  CB  ASP A 234      -2.144   4.012  18.229  1.00 26.160          C  
ATOM   3669  CG  ASP A 234      -2.811   5.038  19.174  1.00 26.160          C  
ATOM   3670  OD1 ASP A 234      -3.974   5.343  19.006  1.00 26.160          O  
ATOM   3671  OD2 ASP A 234      -2.128   5.518  20.057  1.00 26.160          O  
ATOM   3672  H   ASP A 234      -2.329   1.661  19.609  1.00 23.080          H  
ATOM   3673  HA  ASP A 234      -3.987   3.112  17.586  1.00 23.390          H  
ATOM   3674 1HB  ASP A 234      -1.211   3.686  18.688  1.00 31.390          H  
ATOM   3675 2HB  ASP A 234      -1.885   4.518  17.300  1.00 31.390          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 -1171.14 134.726 758.642 -78.1301 25.6273 54.9747 370.168 -435.552 -1.67235 -11.4823 -295.57 -73.3627 -60.1796 -52.1589 -38.6311 -21.9886 0 6.21691 17.2092 115.829 208.104 -43.2863 51.1286 -37.3639 -2.14938 138.799 -441.241
ASN:NtermProteinFull_1 -0.52768 0.08812 0.49917 -0.17757 0.02695 0.2777 0.08479 -0.20044 -0 -0 -0.4282 0.08524 0 0 0 0 0 0.00062 0.03765 0 2.06613 0 0 -0.93687 0 0.04865 0.94427
SER_2 -1.85855 0.54224 2.21614 -0.02791 0 0.06523 0.87322 -0.93106 -0 -0 0.29752 -0.68792 0 0 -0.55763 0 0 0.08315 0.25992 0.037 0 -0.56472 0.64934 -0.77834 0.2306 0.92853 0.77676
PRO_3 -1.38243 0.40261 0.93329 -0.0778 0 0.04677 0.10056 -0.37958 -0.00243 -0.0067 0.30029 0.55934 0 0 0 0 0 -0.14104 0.00884 0.44296 0 -0.57876 0 -2.4119 0.10354 1.23121 -0.85124
ILE_4 -2.27323 0.20596 2.3418 -0.48442 0.39014 0.11476 0.95329 -1.11604 -0 -0 -0.17049 -0.11076 0 0 -0.55763 0 0 -0.02797 0.00892 0.33154 0 -0.66235 0 0.73287 -0.34586 0.4702 -0.19926
LYS_5 -1.56737 0.07099 1.59252 -0.37857 0.05104 0.17797 0.26509 -0.77105 -0.00243 -0.0067 -0.13071 0.13728 0 0 0 0 0 -0.08458 0.00182 1.66383 0 0.01216 0 -1.5107 -0.50085 0.14498 -0.83528
TYR_6 -5.26315 0.31771 3.1514 -0.84729 0.04283 0.18694 0.98601 -1.89427 -0.00382 -0.01128 -0.06487 -0.37505 0 0 0 0 0 0.0531 0.08054 0 1.97204 0.04847 3e-05 1.2797 -0.55343 0.13786 -0.75654
ARG_7 -3.40939 0.12568 2.35122 -0.54729 0.08923 0.32617 0.79889 -1.36698 -0 -0 -0.72832 0.38764 0 0 -0.73378 0 0 -0.06139 0.06653 1.92357 0 0.21789 0 -1.2888 -0.14691 0.2669 -1.7291
LEU_8 -4.66019 0.39853 0.92878 -0.64507 0.37337 0.25356 0.23016 -1.13159 -0.01127 -0.03717 0.10967 -0.00879 0 0 0 0 0 -0.05629 0.13446 1.50307 0 -0.2245 0 0.18072 0.11709 0.33847 -2.20696
VAL_9 -5.99438 0.52104 3.66095 -0.27756 0.17342 0.05956 2.56281 -2.41722 -0 -0 -1.97991 -0.31603 0 0 0 0 0 -0.05547 0.05046 0.20422 0 -0.74677 0 1.9342 -0.2065 0.32168 -2.50547
ARG_10 -4.4494 0.55013 1.9389 -0.60428 0.09849 0.39829 0.65183 -1.34157 -0.00744 -0.02588 -0.13369 0.23439 0 0 0 0 0 0.01646 0.02972 2.42377 0 -0.22814 0 -1.2888 -0.3225 0.3119 -1.74783
HIS_D_11 -4.89747 0.41597 3.27027 -0.37766 0.00751 0.43983 1.96438 -1.94671 -0 -0 -2.29597 -0.21228 0 0 0 0 0 0.02301 0.00011 0 1.79269 -0.2569 0 -0.45461 -0.24883 0.30582 -2.47084
ILE_12 -3.35966 0.36232 0.95481 -0.45286 0.30853 0.09286 0.43092 -0.94231 -0 -0 -0.35564 -0.00862 0 0 0 0 0 -0.07558 0.06433 0.39487 0 -0.6775 0 0.73287 -0.28638 0.28746 -2.52958
TRP_13 -9.67306 0.95833 2.85668 -0.9743 0.10867 0.71259 2.61334 -2.65552 -0.0017 -0.00738 -2.25376 -0.06306 0 0 0 0 0 0.05758 0.0601 0 2.35403 -0.14595 0 1.6906 -0.09733 0.42702 -4.03312
GLN_14 -3.69812 0.27072 3.01518 -0.26372 0.02449 0.19976 0.76991 -1.47876 -0 -0 -1.51888 -0.74338 0 0 0 -0.20475 0 -0.05852 0.10062 0 3.53543 -0.00592 0 -0.18838 0.86217 0.45578 1.07363
LEU_15 -5.53096 0.78965 3.25512 -0.59156 0.33839 0.10702 2.38919 -2.13388 -0 -0 -2.80644 0.30465 0 0 0 0 0 0.02593 0.07614 1.49293 0 -0.21758 0 0.18072 0.6899 0.83905 -0.79173
GLN_16 -3.80206 0.16025 3.5247 -0.58823 0.05761 0.61918 1.31849 -1.76257 -0.00511 -0.08519 -1.24595 -0.5854 0 0 0 -1.16046 0 -0.00223 0.14245 0 2.41756 -0.03337 0 -0.18838 0.09682 1.01082 -0.1111
VAL_17 -5.95003 0.62618 0.35952 -0.2764 0.13581 0.04729 0.93768 -1.50654 -0.01954 -0.10317 -0.46217 0.30336 0 0 0 0 0 -0.02839 0 0.60532 0 0.31026 0 1.9342 0.05334 0.6323 -2.40099
GLU_18 -4.87841 0.7775 5.40784 -0.46213 0.05811 0.70643 2.65546 -2.45051 -0.00511 -0.08519 -1.94189 -1.47219 0 0 -1.09011 0 0 0.10042 0.09737 0 4.67691 0.03876 0 -2.7348 -0.1136 0.6712 -0.04396
SER_19 -2.56606 0.38317 3.30957 -0.02238 0 0.0214 1.75754 -1.41188 -0 -0 -1.21449 -0.45428 0 0 -1.09011 0 0 -0.03836 0.00098 0.62268 0 0.33591 0.60003 -0.77834 0.42939 0.52415 0.40891
CYS_20 -5.41012 0.33252 3.38889 -0.05813 0.02845 0.02363 1.70568 -1.83191 -0.01158 -0.04925 -1.62834 -0.61818 0 0 0 0 0 -0.02205 0.02079 0.29926 0 0.19972 0 3.6196 0.32209 0.36665 0.67774
LEU_21 -8.60616 1.35267 3.0992 -0.50156 0.22904 0.10919 2.68165 -2.68988 -0.00834 -0.02779 -1.99885 0.06411 0 0 0 0 0 0.05815 0.07478 0.90592 0 -0.08257 0 0.18072 -0.00417 0.77887 -4.38504
GLN_22 -6.36263 0.2778 6.43928 -0.36386 0.06145 0.20913 3.47487 -3.06613 -0.01158 -0.04925 -4.64812 -0.24332 0 0 0 -1.80773 0 -0.04127 0.02419 0 3.23874 0.31364 0 -0.18838 0.19314 0.74061 -1.80943
ALA_23 -6.14723 0.75201 1.60641 -0.02855 0.00449 0 2.34179 -2.17203 -0.03933 -0.24683 -1.94115 -0.4236 0 0 0 0 0 -0.0577 0 0 0 0.51397 0 1.8394 0.62027 0.36999 -3.00807
ASP_24 -5.36512 0.37516 7.23883 -0.10942 0.00509 0.31526 3.70247 -3.1702 -0 -0 -6.34389 -0.14715 0 0 0 -1.20359 0 -0.04576 0.01157 0 3.04535 -0.28594 0 -2.3716 0.45674 0.42025 -3.47193
SER_25 -5.92534 0.69482 4.66394 -0.03138 0 0.07159 3.25851 -2.44857 -0.01144 -0.11587 -3.33142 -0.25077 0 0 0 0 0 0.02367 0.01099 0.32097 0 -0.31349 0.61359 -0.77834 -0.08302 0.46059 -3.17098
THR_26 -4.14353 0.42328 3.04688 -0.1275 0.06847 0.09717 2.22556 -1.76787 -0.02793 -0.21956 -2.15357 -0.77229 0 0 0 0 0 0.02105 0.01333 0.24068 0 -0.24947 2.49978 -1.0874 -0.22209 0.49213 -1.64286
CYS_27 -7.4483 1.18604 3.94722 -0.06972 0.00298 0.04657 2.26791 -2.13624 -0.0128 -0.11397 -3.03836 -0.28221 0 0 0 0 0 0.13819 0.00304 0.17056 0 -0.36571 0 3.6196 0.08741 0.75658 -1.24121
VAL_28 -6.76957 0.69873 2.56075 -0.28392 0.11908 0.06556 1.58671 -2.14114 -0.00011 -0.00038 -0.76831 -0.49145 0 0 0 0 0 0.21509 0.01149 0.13098 0 -0.10338 0 1.9342 0.35678 1.17693 -1.70195
VAL_29 -5.14872 0.55134 2.20796 -0.2635 0.11596 0.04309 1.26048 -1.79675 -0 -0 -0.2497 0.25945 0 0 0 0 0 0.04853 0.00243 0.59004 0 0.16636 0 1.9342 0.0202 0.96907 0.71043
SER_30 -4.51299 0.36268 4.3282 -0.03236 0.00685 0.05675 2.41194 -2.17168 -0.00984 -0.14241 -1.96598 -0.91597 0 0 -0.73378 0 0 -0.05477 0.00952 0.28791 0 -0.29633 0.73725 -0.77834 -0.3956 0.6187 -3.19024
ASN_31 -5.08024 0.59669 3.87151 -0.2699 0.05054 0.51554 2.10119 -2.25425 -0.01693 -0.17805 -1.19741 -0.79338 0 0 0 0 0 0.005 0.15392 0 2.24156 -0.57154 0 -0.93687 -0.41508 0.5341 -1.64361
ALA_32 -1.4459 0.09468 1.2364 -0.03062 0.01294 0 0.3031 -0.79657 -0 -0 -0.16497 -0.49119 0 0 0 0 0 -0.01986 0 0 0 -0.09984 0 1.8394 0.11306 0.28352 0.83413
VAL_33 -5.17436 0.53619 2.13436 -0.31934 0.2519 0.06886 1.21806 -1.89581 -0.00701 -0.03533 -1.03584 -0.36339 0 0 0 0 0 0.04752 0.02597 0.11366 0 -0.44528 0 1.9342 -0.02025 0.23931 -2.72659
THR_34 -4.33923 0.38481 2.9575 -0.15774 0.05855 0.05781 1.37526 -1.79005 -0.01225 -0.12464 -1.1456 -0.02111 0 0 -0.59349 0 0 -0.04469 0.03262 0.11243 0 0.06368 2.29956 -1.0874 -0.34416 0.28498 -2.03318
ASN_35 -2.53935 0.3409 2.29741 -0.18823 0.02863 0.32135 0.79918 -1.26444 -0 -0 0.2289 -0.97742 0 0 0 0 0 -0.09277 0.02971 0 2.11065 -1.03198 0 -0.93687 -0.42749 0.33091 -0.97093
GLU_36 -4.59836 0.43242 4.53904 -0.55867 0.21911 1.508 1.56822 -1.98535 -0.01611 -0.06287 -1.48111 -3.0524 0 0 0 0 0 0.0412 0.03667 0 3.30802 -0.22105 0 -2.7348 -0.59576 0.52933 -3.12444
LEU_37 -6.13869 1.03234 2.11263 -0.62084 0.22721 0.22127 0.59336 -1.47443 -0 -0 -0.21135 -0.00174 0 0 0 0 0 -0.07519 0.37608 1.26131 0 -0.20863 0 0.18072 -0.18833 0.86013 -2.05414
GLY_38 -2.28995 0.21956 2.98287 -0.00045 0 0 2.01755 -1.45442 -0.03121 -0.16839 -1.99595 -0.26357 0 0 0 0 0 -0.04353 0 0 0 0.4344 0 0.83697 0.5347 0.602 1.3806
LEU_39 -6.57193 1.32299 1.22731 -0.64775 0.29478 0.18439 0.83698 -1.82555 -0 -1e-05 -1.46608 0.29616 0 0 -0.47204 0 0 0.24904 0.15128 0.78144 0 -0.15435 0 0.18072 0.70316 0.73822 -4.17125
ASP_40 -3.4087 0.26031 3.87015 -0.10659 0.00291 0.31247 2.03091 -1.94177 -0.00162 -0.0044 -2.28852 -0.3902 0 0 0 0 0 -0.05349 0.00849 0 3.3742 0.01238 0 -2.3716 0.36826 0.89254 0.56573
VAL_41 -6.65043 0.82813 -0.53418 -0.27414 0.16564 0.0567 0.46072 -1.408 -0 -0 -0.14986 -0.16212 0 0 0 0 0 -0.03601 0.09313 0.19342 0 -0.64206 0 1.9342 -0.09741 0.48726 -5.73499
ASN_42 -3.73637 0.1141 4.14601 -0.1746 0.01034 0.25515 2.11813 -2.09373 -0.00162 -0.00439 -3.09698 -0.40306 0 0 0 0 0 -0.00647 0.02054 0 1.78143 0.31718 0 -0.93687 -0.08536 0.33393 -1.44264
VAL_43 -3.08652 0.24884 0.58676 -0.33823 0.38042 0.07396 0.2675 -0.80162 -0.00609 -0.01807 -0.41166 -0.44015 0 0 0 0 0 -0.0653 0.0858 2.3177 0 -0.4969 0 1.9342 -0.13065 0.27587 0.37586
ARG_44 -4.68527 0.09877 4.54754 -0.5417 0.07671 0.31697 1.91814 -1.94852 -0.01421 -0.16495 -2.22232 0.42847 0 0 0 -0.35157 0 -0.04626 0.0221 1.89555 0 0.14761 0 -1.2888 -0.17189 0.31382 -1.66981
ASN_45 -4.08331 0.23655 4.08253 -0.30678 0.21117 0.56797 2.13097 -2.02404 -0.0203 -0.18302 -0.42295 -0.94475 0 0 -1.34936 0 0 -0.06152 0.02831 0 2.12285 -0.56998 0 -0.93687 -0.03025 0.31992 -1.23286
GLN_46 -4.32725 0.14658 3.70674 -0.28811 0.05073 0.23952 0.78391 -1.67045 -0 -0 -0.36286 -0.66245 0 0 0 0 0 -0.00307 0.01243 0 2.84328 -0.18827 0 -0.18838 -0.42686 0.26964 -0.06485
HIS_47 -4.36411 0.50847 3.45898 -0.43575 0.0137 0.45769 1.79168 -1.84312 -0.01712 -0.09908 0.06628 -0.22524 0 0 -0.56213 0 0 0.00604 0.02625 0 1.97424 -0.06038 0 -0.45461 -0.32374 0.29829 0.21635
ALA_48 -1.14879 0.10309 0.73516 -0.02698 0.00337 0 0.09032 -0.54324 -0.01712 -0.09908 0.00869 -0.42557 0 0 0 0 0 -0.06915 0 0 0 0.02276 0 1.8394 -0.3218 0.51215 0.66321
VAL_49 -3.42497 0.4596 2.74775 -0.30627 0.18947 0.06021 1.61108 -1.63272 -0 -0 -0.62982 -0.32844 0 0 -0.78723 0 0 0.01467 0.00098 0.04531 0 -0.4578 0 1.9342 -0.42005 0.54885 -0.37516
GLU_50 -2.23297 0.11326 1.67209 -0.29085 0.04528 0.36397 0.29962 -0.90636 -0.00042 -0.01135 -0.11351 -0.28115 0 0 0 0 0 -0.0975 0.00011 0 2.72269 -0.05651 0 -2.7348 -0.37209 0.30943 -1.57105
GLY_51 -2.54328 0.24139 2.07256 -0.00041 0 0 0.67873 -1.13254 -0 -0 0.21172 -0.25461 0 0 0 0 0 -0.03968 0 0 0 0.43341 0 0.83697 -0.02541 0.11126 0.59009
THR_52 -2.227 0.19977 1.72809 -0.10562 0.06035 0.07244 0.24507 -0.91969 -0.00042 -0.01135 0.23387 -0.48443 0 0 0 0 0 0.06101 7e-05 0.1057 0 -0.52942 2.2883 -1.0874 0.00831 0.27512 -0.08723
GLU_53 -3.99537 0.28898 3.47225 -0.24174 0.05559 0.40841 0.89496 -1.59561 -0.00413 -0.01195 -0.90531 -0.42826 0 0 0 0 0 -0.06377 0.17964 0 2.70831 0.00727 0 -2.7348 -0.25289 0.48185 -1.73656
VAL_54 -4.10148 0.50836 0.3999 -0.27874 0.18979 0.05894 0.00456 -0.93168 -0.01016 -0.04562 0.30215 -0.25851 0 0 0 0 0 0.05527 0.01502 0.17141 0 -0.60216 0 1.9342 -0.1956 0.40069 -2.38364
TYR_55 -8.1099 0.95911 2.98064 -0.83111 0.04151 0.149 1.78123 -2.17433 -0.01798 -0.10678 -1.07193 -0.41223 0 0 0 -0.51906 0 -0.03456 0.00675 0 2.54381 -0.05857 0.00146 1.2797 -0.22825 0.34815 -3.47335
ILE_56 -4.59283 0.67893 0.29735 -0.59589 0.83457 0.19713 0.31048 -1.05762 -0.01524 -0.07665 0.20728 -0.26603 0 0 0 0 0 -0.05866 0.00735 2.32763 0 -0.61608 0 0.73287 -0.25302 0.61935 -1.31909
ASN_57 -5.74799 0.41327 5.27626 -0.2784 0.02923 0.44061 2.10077 -2.45409 -0.007 -0.02248 -1.16399 -0.62814 0 0 -0.80193 -0.99372 0 -0.01304 0.0127 0 2.15125 -0.38791 0 -0.93687 0.30403 0.59878 -2.10866
SER_58 -3.55279 0.44008 3.67404 -0.04427 0.02641 0.08886 1.5731 -1.63597 -0.0033 -0.0124 -1.7026 -0.22923 0 0 -0.35071 0 0 -0.06692 0.00417 1.23187 0 0.09071 0.6553 -0.77834 0.94109 0.47745 0.82654
ILE_59 -6.60988 0.8032 -0.72879 -0.45785 0.30082 0.09669 0.5211 -1.09264 -0 -0 -0.27202 -0.02948 0 0 0 0 0 0.01782 0.04686 0.41071 0 -0.78712 0 0.73287 0.18584 0.55566 -6.30621
SER_60 -4.29634 0.53817 3.37561 -0.02341 0 0.05718 1.98066 -1.95283 -0.00876 -0.02922 -1.75593 -0.17575 0 0 0 0 0 0.00352 0.0043 0.03433 0 -0.54374 0.61864 -0.77834 -0.37931 0.45213 -2.87909
LEU_61 -8.63266 1.84436 0.28117 -0.45312 0.24571 0.07766 0.52739 -1.81773 -0 -0 0.02472 0.20168 0 0 0 0 0 -0.00899 0.40385 0.80922 0 -0.35771 0 0.18072 -0.23143 0.88254 -6.02262
TYR_62 -5.41691 0.76229 4.76433 -0.63648 0.11067 0.36925 2.33966 -2.42369 -0.00567 -0.0223 -1.77774 -0.28162 0 0 0 0 0 -0.03184 0.03386 0 2.2869 -0.12535 0.00092 1.2797 -0.01196 0.96526 2.17927
SER_63 -1.58929 0.24558 2.02759 -0.02947 0.01596 0.02893 0.79778 -0.93688 -0 -0 -0.42625 -0.09328 0 0 -0.60518 0 0 0.01936 0.00287 0.06787 0 0.103 0.60026 -0.77834 0.19842 0.56996 0.21891
THR_64 -3.29845 0.3985 2.16266 -0.14178 0.08962 0.10495 0.48486 -1.2939 -0.0017 -0.00738 -0.5395 -0.47499 0 0 -0.60518 0 0 0.24675 0.07555 0.67855 0 1.61264 4.37919 -1.0874 1.50983 0.75586 5.04867
GLU_65 -4.59522 0.43427 5.59722 -0.20766 0.02256 0.30041 2.87079 -2.57655 -1e-05 -3e-05 -2.67815 -0.59886 0 0 0 0 0 -0.01249 0.02642 0 3.12108 0.05721 0 -2.7348 1.44379 0.75027 1.22026
PHE_66 -9.52185 1.91543 0.04822 -0.52982 0.01953 0.15821 0.61062 -1.73125 -0 -0 -0.47437 0.11912 0 0 0 0 0 0.01983 0.47051 0 2.1438 -0.17887 0 1.0402 -0.14855 0.86082 -5.17844
LYS_67 -4.56905 0.27721 4.90376 -0.45083 0.07685 0.26608 2.16432 -2.03885 -0 -0 -2.80823 -0.21557 0 0 0 0 0 7e-05 0.21543 1.78645 0 0.05387 0 -1.5107 -0.26132 0.90974 -1.20077
LEU_68 -4.35886 0.37365 1.2807 -0.58174 0.13789 0.2017 0.28356 -1.00418 -0 -0 -0.23286 -0.05913 0 0 0 0 0 -0.03735 0.27398 1.2499 0 -0.14208 0 0.18072 0.11082 0.88001 -1.44327
ASN_69 -3.04924 0.58204 3.60977 -0.197 0.02026 0.33777 1.17909 -1.6593 -0.00022 -0.00551 -1.36318 -0.78947 0 0 -0.35071 0 0 0.18391 0.04333 0 2.2314 -0.67693 0 -0.93687 -0.00448 1.13766 0.29231
PRO_70 -4.22431 0.89876 2.08591 -0.13001 0.00062 0.09114 0.30925 -0.92057 -0 -0 -0.16952 0.25485 0 0 0 0 0 -0.05816 0.04455 0.16831 0 -1.14389 0 -2.4119 -0.54515 0.81213 -4.938
ASP_71 -4.88586 0.30302 7.85833 -0.23625 0.15718 0.82729 4.22266 -3.21538 -0.03553 -0.18376 -5.19992 -0.93997 0 0 -1.45232 -0.99331 0 -0.04315 0.01508 0 1.72604 -0.65549 0 -2.3716 -0.36104 0.34245 -5.12151
ARG_72 -5.62334 0.60852 5.48394 -1.10061 0.25991 0.83578 1.49616 -2.36589 -0.01627 -0.09375 -0.70751 0.38935 0 0 0 0 0 -0.10976 0.36101 2.93176 0 -0.03785 0 -1.2888 0.03858 0.59401 1.65523
LEU_73 -7.77877 0.91296 4.90272 -0.49906 0.19391 0.13187 2.88479 -2.72484 -0.01195 -0.07585 -2.05035 0.1441 0 0 -0.65039 0 0 0.02902 0.04449 0.18105 0 -0.0476 0 0.18072 -0.08811 0.65046 -3.67083
HIS_D_74 -6.07458 0.87152 4.6979 -0.4281 0.06002 0.53472 1.4997 -2.17546 -0.02903 -0.13846 -1.72883 -0.4992 0 0 0 0 0 0.02417 0.10597 0 2.65389 -0.34127 0 -0.45461 -0.44845 0.38826 -1.48184
ILE_75 -4.92157 0.44725 4.33832 -0.48168 0.33302 0.11434 2.60683 -2.28865 -0 -0 -2.08742 -0.17978 0 0 0 0 0 0.09114 0.02114 0.32849 0 -0.56436 0 0.73287 -0.49685 0.57971 -1.42721
MET_76 -4.88953 0.51721 3.29539 -0.36867 0.12274 0.08021 0.94074 -1.98272 -0 -0 0.04953 -0.24987 0 0 0 0 0 0.10664 0.43658 1.0606 0 0.09052 0 0.60916 -0.28369 0.63309 0.16795
ASN_77 -1.95003 0.30599 1.72727 -0.18461 0.01689 0.2813 0.49489 -0.97857 -0 -0 0.14538 -0.39167 0 0 0 0 0 0.13158 0.05649 0 1.68352 0.01484 0 -0.93687 -0.31421 0.37993 0.48212
SER_78 -2.93232 0.27434 3.47346 -0.02371 0 0.05782 1.62952 -1.50151 -0 -0 -1.21376 -0.54439 0 0 0 -0.4481 0 0.05045 0.00117 0.56613 0 0.12399 0.68053 -0.77834 0.94001 0.3177 0.67298
MET_79 -8.07074 1.05475 4.90777 -0.33422 0.09855 0.18827 2.11146 -2.67409 -0 -0 -0.6599 -0.46805 0 0 0 0 0 0.00625 0.15765 2.21532 0 0.0242 0 0.60916 1.53957 0.38019 1.08613
GLY_80 -2.88866 0.10005 2.50949 -4e-05 0 0 0.93052 -1.42267 -0 -0 -1.98924 -0.41904 0 0 -0.5044 0 0 -0.15131 0 0 0 0.28258 0 0.83697 0.63755 0.39069 -1.68749
VAL_81 -6.75762 0.99736 2.49526 -0.28572 0.21847 0.06219 2.24829 -2.15879 -0.015 -0.12595 0.02319 -0.47033 0 0 0 0 0 -0.06574 0.03909 0.1964 0 -0.72986 0 1.9342 0.05901 0.53233 -1.80323
SER_82 -3.0347 0.30673 2.59126 -0.02722 0 0.02231 1.07053 -1.32888 -0 -0 -1.017 -0.19967 0 0 0 0 0 -0.00172 0.00245 0.43498 0 -0.0127 0.60038 -0.77834 -0.53434 0.99594 -0.91001
PRO_83 -6.51134 1.05144 2.17851 -0.19773 0.0044 0.14443 0.56929 -1.12026 -0 -0 0.14457 -0.01368 0 0 0 0 0 0.12855 0.00163 0.92805 0 -0.83034 0 -2.4119 -0.71381 1.08484 -5.56335
GLY_84 -3.60369 0.7169 2.96716 -0.00016 0 0 1.22796 -1.63251 -0.02394 -0.11893 -0.28467 -0.36789 0 0 0 0 0 -0.11267 0 0 0 -1.52891 0 0.83697 0.0253 0.9145 -0.98458
GLN_85 -6.76061 0.73739 4.50377 -0.49374 0.52413 0.51174 1.81256 -2.39516 -0.04332 -0.23609 -0.91814 -1.07817 0 0 0 -0.66394 0 -0.02759 0.34602 0 4.53669 0.08311 0 -0.18838 0.7314 1.04414 2.02581
ALA_86 -2.65469 0.13632 1.70864 -0.02356 0 0 0.90253 -1.02492 -0 -0 -0.03655 -0.37198 0 0 0 0 0 -0.08114 0 0 0 -0.38819 0 1.8394 0.0073 0.63982 0.65297
GLY_87 -3.71902 0.31994 4.00311 -0.00143 0 0 1.54629 -2.01699 -0 -0 -0.71962 -0.35678 0 0 0 0 0 -0.04186 0 0 0 -1.53407 0 0.83697 0.08048 0.12625 -1.47672
ALA_88 -2.67785 0.53002 2.31762 -0.02308 0 0 1.193 -1.34766 -0.00679 -0.0292 -0.219 -0.36989 0 0 0 0 0 -0.08294 0 0 0 -0.40849 0 1.8394 0.09982 0.12506 0.94002
GLN_89 -3.7046 0.35314 2.87559 -0.71057 0.24267 1.05204 0.52805 -1.59847 -0 -0 -0.43607 -2.19055 0 0 0 0 0 -0.09045 0.0187 0 2.91774 -0.05854 0 -0.18838 -0.44334 0.2292 -1.20386
CYS_90 -4.4174 0.60642 3.04571 -0.05459 0.03069 0.024 1.88638 -1.51664 -0 -0 -1.28733 -0.50721 0 0 0 0 0 0.06246 5e-05 0.40853 0 0.09274 0 3.6196 -0.14574 0.41427 2.26197
LEU_91 -6.48178 0.84053 1.8988 -0.71295 0.41082 0.2697 0.99684 -1.82575 -0.00679 -0.0292 -0.30691 0.03245 0 0 0 0 0 0.08263 0.05337 0.98 0 0.00414 0 0.18072 0.02826 0.92218 -2.66296
LYS_92 -4.52782 0.51489 4.37081 -0.36673 0.05219 0.26328 2.4139 -2.20751 -0.02426 -0.16108 -2.20419 0.1574 0 0 -0.5044 0 0 0.10415 0.13587 2.56077 0 0.08432 0 -1.5107 0.00704 1.27289 0.43082
SER_93 -2.32063 0.22804 2.39144 -0.02747 0 0.04191 1.2295 -1.26819 -0.00352 -0.01461 -0.43124 -0.97348 0 0 0 0 0 -0.07215 0.00198 0.19278 0 -0.06119 0.6002 -0.77834 -0.35077 0.83189 -0.78384
SER_94 -1.78507 0.21839 2.3348 -0.03084 0.00091 0.05157 0.66041 -1.10581 -0 -0 0.38808 -0.96031 0 0 0 0 0 -0.07198 0.00044 0.15577 0 -0.36526 0.60507 -0.77834 -0.57476 0.28286 -0.97405
ILE_95 -6.85426 0.94864 2.13136 -0.60706 0.45537 0.19189 2.15541 -1.94454 -0 -0 -0.64676 0.06175 0 0 0 0 0 0.08128 0.10427 1.65671 0 0.30384 0 0.73287 -0.29668 0.33031 -1.19561
CYS_96 -3.51045 0.37517 2.03278 -0.05351 0 0.01575 1.03341 -1.18389 -0.02777 -0.1757 -0.90767 -0.26465 0 0 0 0 0 -0.02937 0.01877 0.22692 0 0.07423 0 3.6196 -0.14074 0.31437 1.41724
CYS_97 -4.0023 0.47977 3.38439 -0.04276 0 0.01395 1.37637 -1.58005 -0 -0 -1.64306 -0.80184 0 0 0 0 0 -0.01653 0.18867 1.0199 0 -0.35501 0 3.6196 -0.1674 0.41213 1.88584
ASN_98 -3.59766 0.33728 2.17824 -0.16707 0.00334 0.25854 0.96043 -1.29128 -0 -0 -1.18552 -0.77836 0 0 0 -0.43984 0 0.06733 0.0025 0 2.52587 0.33922 0 -0.93687 0.09555 0.65772 -0.9706
PHE_99 -6.91946 1.00113 1.79427 -0.94644 0.05085 0.51758 1.46192 -1.66635 -0.00583 -0.019 -1.42447 -0.13797 0 0 0 0 0 0.03968 0.17026 0 1.61954 -0.4854 0 1.0402 -0.00202 0.5937 -3.31779
GLN_100 -4.44946 0.38319 2.53571 -0.32817 0.03732 0.16324 0.26174 -1.23726 -0 -0 -0.5079 -0.07298 0 0 0 0 0 -0.03195 0.10881 0 3.25633 0.22637 0 -0.18838 -0.20272 0.35185 0.30572
CYS_101 -5.08459 0.68236 3.41184 -0.0346 0 0.02306 1.99056 -1.65301 -0.00582 -0.01897 -1.89618 -0.34463 0 0 0 0 0 0.07647 0.20147 1.30768 0 -0.42976 0 3.6196 0.00113 0.19012 2.03675
ARG_102 -5.09752 0.45143 4.155 -0.76314 0.18549 0.42877 2.16593 -1.80884 -0 -0 -2.78863 0.24903 0 0 -0.47688 -0.48347 0 -0.03504 0.04949 3.3004 0 -0.07442 0 -1.2888 -0.07164 0.29799 -1.60486
LEU_103 -10.4585 1.04683 3.68769 -0.48742 0.17295 0.14345 2.84126 -3.32642 -0 -0 -2.38094 -0.0496 0 0 0 0 0 0.0484 1.00682 1.80685 0 -0.07112 0 0.18072 -0.12417 0.4124 -5.55076
LEU_104 -5.60311 0.81212 3.49632 -0.75547 0.49645 0.34918 1.67971 -2.10202 -0.00613 -0.06154 -1.37834 -0.16361 0 0 0 0 0 0.12306 0.01589 2.1192 0 0.01715 0 0.18072 0.78593 0.65483 0.66032
GLU_105 -4.6535 0.40292 4.12658 -0.25499 0.04169 0.29656 1.62029 -1.94702 -0.00044 -0.00451 -1.94868 -0.13312 0 0 0 0 0 0.12916 0.0012 0 3.07083 0.02234 0 -2.7348 0.52328 0.67013 -0.77208
LYS_106 -4.36414 0.55585 4.18296 -0.42233 0.04696 0.2169 0.93025 -1.62021 -0.00361 -0.03648 -0.304 0.40978 0 0 -0.69268 0 0 -0.11394 0.05584 1.88816 0 -0.018 0 -1.5107 -0.41263 0.64742 -0.5646
GLU_107 -1.75538 0.19499 2.09098 -0.24749 0.08555 0.42935 0.35129 -0.82944 -0.02578 -0.16904 -0.14724 -0.49441 0 0 0 0 0 -0.00219 0.05541 0 2.73066 0.16791 0 -2.7348 -0.07827 0.79041 0.4125
THR_108 -4.76662 0.52648 3.16588 -0.20835 0.15984 0.07705 1.87579 -1.92853 -0 -0 -1.83261 -0.9132 0 0 -0.7416 0 0 0.01711 0.03375 1.05589 0 -0.59537 2.27993 -1.0874 0.17354 0.70824 -2.00017
GLN_109 -2.00141 0.1703 1.88795 -0.67055 0.07869 0.76706 0.78187 -0.95396 -0.02845 -0.20787 -0.99692 -0.64907 0 0 0 0 0 -0.05318 0.07321 0 2.24004 -0.13726 0 -0.18838 0.11631 0.35194 0.58032
GLU_110 -3.78847 0.25559 3.84688 -0.25986 0.05212 0.41124 2.13398 -1.80308 -0.00388 -0.02453 -2.75469 -0.53142 0 0 -0.7416 -1.30289 0 0.13718 0.11751 0 3.65983 0.25392 0 -2.7348 0.28819 0.21978 -2.569
GLU_111 -4.79535 0.39894 4.13547 -0.28835 0.05636 0.34377 1.72013 -1.83519 -0.00628 -0.07531 -2.59928 -0.28453 0 0 0 -0.48347 0 -0.04571 3e-05 0 2.92145 0.08955 0 -2.7348 0.24174 0.24913 -2.99169
TYR_112 -7.9346 0.66624 4.49763 -0.5898 0.05722 0.33218 3.24854 -2.65109 -0.0038 -0.01327 -3.54322 -0.1924 0 0 0 -1.18031 0 0.13973 0.06956 0 1.83886 -0.30563 0.11332 1.2797 -0.18816 0.33878 -4.02052
LYS_113 -3.87099 0.19046 3.35196 -0.36941 0.04119 0.1791 1.05176 -1.41213 -0.00429 -0.01541 -1.0968 0.00307 0 0 -0.35578 0 0 -0.03215 0.02705 1.89319 0 0.34556 0 -1.5107 -0.08206 0.42828 -1.23808
ASP_114 -5.79108 0.43921 6.42244 -0.10221 0.00225 0.29756 3.65997 -2.90177 -0.01848 -0.14917 -4.62596 -1.19093 0 0 -0.94806 -0.56591 0 0.17067 0.14616 0 3.23335 -0.24239 0 -2.3716 0.18426 0.50745 -3.84426
ILE_115 -5.08935 0.95151 2.74133 -0.50728 0.59008 0.12861 1.12686 -1.73089 -0.01323 -0.15939 -2.04858 -0.34957 0 0 -0.94806 0 0 1.40323 0.03719 0.23795 0 -0.35949 0 0.73287 0.1858 1.48189 -1.58853
PRO_116 -6.81344 1.0188 3.49501 -0.12347 0.00182 0.0906 1.72541 -1.69385 -0 -0 -1.95935 0.24289 0 0 0 0 0 0.02736 0.03273 0.26674 0 -0.97373 0 -2.4119 -0.33713 1.35314 -6.05834
SER_117 -3.03098 0.20457 2.56599 -0.02772 0 0.01981 0.97067 -1.29458 -0.03538 -0.27336 -1.31025 -0.07349 0 0 0 -0.43984 0 -0.01094 0.00331 0.71738 0 -0.16964 2.10732 -0.77834 -0.44954 0.37426 -0.93075
ILE_118 -7.66551 1.04267 3.52291 -0.61963 0.57901 0.11718 1.54296 -2.46687 -0 -0 -1.66593 0.44775 0 0 0 0 0 0.16994 0.12327 0.95646 0 -0.68511 0 0.73287 -0.21276 0.62377 -3.45703
LYS_119 -4.69098 0.35205 4.1991 -0.45961 0.12396 0.25484 1.8461 -1.92257 -0.00316 -0.02883 -0.21408 -0.1128 0 0 0 0 0 0.00827 0.05808 1.77472 0 0.02775 0 -1.5107 -0.23088 0.70078 0.17203
THR_120 -6.56648 0.73227 2.23436 -0.2037 0.22451 0.07791 1.31981 -1.73978 -0.0477 -0.35296 -0.43965 -0.65231 0 0 0 -0.66394 0 0.00403 0.16918 0.28343 0 0.1075 2.28222 -1.0874 -0.10738 0.54371 -3.88236
LEU_121 -8.05152 0.87114 2.70067 -0.50144 0.37848 0.11072 1.59479 -2.19978 -0.00227 -0.00626 -0.53695 0.16003 0 0 -0.73112 0 0 0.04027 0.02465 1.73638 0 -0.34161 0 0.18072 -0.16576 0.70999 -4.02886
LEU_122 -6.55738 0.92762 3.1699 -0.59858 0.25316 0.15413 2.17552 -2.17912 -0 -1e-05 0.13659 0.31545 0 0 0 0 0 -0.06559 0.03377 0.55458 0 -0.37836 0 0.18072 -0.15953 0.61685 -1.42029
HIS_D_123 -5.54368 0.26821 4.68068 -0.40924 0.01958 0.53695 1.80073 -2.36014 -0.00227 -0.00628 -1.36221 -0.28928 0 0 0 0 0 -0.00665 0.02642 0 1.60171 -0.47521 0 -0.45461 -0.12966 0.35493 -1.75003
SER_124 -4.76517 0.63437 3.87516 -0.03158 0.00283 0.05285 2.20903 -1.87229 -0 -0 0.10388 -0.99089 0 0 0 0 0 -0.02665 0.00042 0.15655 0 -0.32757 0.60103 -0.77834 -0.38743 0.31642 -1.2274
ARG_125 -2.94332 0.23244 2.66196 -0.62246 0.08988 0.41863 0.91043 -1.34916 -0 -0 -0.84615 0.11082 0 0 -0.47204 0 0 -0.03869 0.01545 1.97513 0 -0.08924 0 -1.2888 -0.51578 0.27127 -1.47963
LEU_126 -3.33516 0.144 2.41371 -0.48938 0.22655 0.11279 1.13107 -1.33902 -0 -0 -0.49043 0.16339 0 0 0 0 0 -0.0287 0.07907 0.61022 0 -0.17733 0 0.18072 0.08435 0.22857 -0.48557
SER_127 -4.12057 0.34435 5.2183 -0.03482 0.00052 0.06392 2.7388 -2.35318 -0.00337 -0.02837 -2.56742 -0.8198 0 0 0 0 0 -0.06777 0.00353 0.55493 0 0.4587 0.62542 -0.77834 0.41108 0.22963 -0.12446
HIS_D_128 -4.76175 0.41508 3.51833 -0.75411 0.01943 0.8268 1.7585 -2.00992 -0 -0 -0.97707 -0.29227 0 0 0 0 0 -0.04113 0.00092 0 1.63123 -0.1034 0 -0.45461 0.3082 0.13521 -0.78056
LEU_129 -7.62549 1.12209 3.42483 -0.74596 0.51292 0.21482 1.30251 -2.18784 -0 -0 -0.19447 0.27366 0 0 0 0 0 -0.00929 0.00452 2.88338 0 -0.27943 0 0.18072 0.00254 0.36903 -0.75145
LYS_130 -8.28053 0.74888 7.81582 -0.2964 0.05607 0.14722 3.62775 -3.27595 -0.03976 -0.29307 -2.43499 -0.2212 0 0 0 -0.98595 0 0.55044 0.03557 1.8656 0 -0.17634 0 -1.5107 -0.28191 0.85812 -2.09134
ILE_131 -8.33329 0.7848 6.16834 -0.4818 0.29766 0.09824 3.50547 -3.54952 -0 -0 -2.5656 -0.00332 0 0 0 0 0 -0.0641 0.04459 0.5613 0 -0.43156 0 0.73287 -0.09115 0.84962 -2.47744
LEU_132 -8.50973 0.9207 6.03606 -0.47256 0.21181 0.1188 2.58726 -3.28253 -0.0173 -0.16208 -2.39508 0.24426 0 0 0 0 0 0.81554 0.17249 0.9757 0 -0.13107 0 0.18072 1.26589 1.91886 0.47774
PRO_133 -9.25938 1.90187 4.69879 -0.07287 0 0.0453 2.09146 -2.34553 -0 -0 -1.40799 0.64411 0 0 0 0 0 0.03431 0.04934 0.22868 0 0.37986 0 -2.4119 1.25639 2.23046 -1.93712
ALA_134 -5.29165 0.70945 3.87505 -0.01982 0 0 2.61774 -2.58331 -0 -0 -1.7738 -0.3794 0 0 0 0 0 -0.01376 0 0 0 -0.05946 0 1.8394 -0.0286 0.77821 -0.32995
GLN_135 -6.09574 0.39004 5.69942 -0.26581 0.05119 0.21149 2.63039 -2.93356 -0.02484 -0.2173 -2.72021 -0.49303 0 0 0 0 0 -0.04632 0.04665 0 2.73622 -0.10724 0 -0.18838 -0.12666 0.26364 -1.19006
HIS_D_136 -10.229 1.34863 7.9968 -0.36418 0.01497 0.43729 4.33116 -4.19397 -0 -0 -4.21462 -0.44305 0 0 -0.69268 -0.53681 0 0.02097 0.07777 0 3.33894 -0.00902 0 -0.45461 -0.1774 0.42708 -3.32178
ALA_137 -6.6506 0.59821 3.39311 -0.02284 0 0 2.50179 -2.85539 -0 -0 -2.25552 -0.37674 0 0 0 0 0 0.14027 0 0 0 -0.32923 0 1.8394 -0.40387 0.48369 -3.93773
GLN_138 -6.31544 0.83685 6.17802 -0.25501 0.04179 0.19542 2.74601 -2.9845 -0.01092 -0.08359 -2.25342 -0.44092 0 0 0 0 0 0.03294 0.0587 0 2.69678 0.01444 0 -0.18838 -0.39577 0.45371 0.32672
GLN_139 -6.23387 0.48934 6.88557 -0.23915 0.02753 0.17848 2.97324 -3.21256 -0 -0 -2.03603 -0.39812 0 0 0 -0.53681 0 -0.05111 0.14752 0 2.72826 -0.23565 0 -0.18838 -0.249 0.46463 0.51387
VAL_140 -5.7401 0.71542 2.54897 -0.31618 0.2803 0.07226 1.77699 -2.02542 -0 -0 -1.0009 -0.03278 0 0 0 0 0 -0.02972 0.03196 0.03293 0 -0.27382 0 1.9342 -0.16028 0.45853 -1.72765
GLU_141 -4.91919 0.46633 4.72291 -0.62963 0.17076 1.16565 1.74117 -2.15428 -0 -0 -1.78074 -0.58461 0 0 0 -0.44172 0 -0.03001 0.01303 0 3.55189 -0.21761 0 -2.7348 -0.03436 0.52644 -1.16876
GLN_142 -7.09025 1.14275 7.09697 -0.25541 0.02529 0.19083 3.24402 -3.23831 -0.00257 -0.05514 -3.11311 -0.24405 0 0 -0.74596 -0.18911 0 -0.02488 0.13487 0 3.2204 0.17478 0 -0.18838 -0.27092 0.59822 0.41002
HIS_D_143 -5.53523 0.48424 4.42837 -0.49666 0.00815 0.28936 2.15688 -2.30393 -0 -0 -1.73442 -0.47671 0 0 -0.90472 0 0 -0.0804 0.10942 0 2.26149 -0.05956 0 -0.45461 -0.44375 0.44105 -2.31104
MET_144 -8.86067 1.16393 6.0088 -0.36296 0.13155 0.09723 1.49681 -2.81548 -0.01705 -0.10406 -0.96404 0.25513 0 0 0 0 0 0.03509 0.0804 1.31287 0 0.06659 0 0.60916 -0.52457 1.16987 -1.2214
PRO_145 -4.61044 0.96475 1.70213 -0.13648 0.00649 0.10123 0.58427 -0.81689 -0 -0 -0.26953 0.15196 0 0 0 0 0 0.2652 0.05683 0.19815 0 -0.88839 0 -2.4119 -0.44003 2.03473 -3.50791
PRO_146 -5.71544 0.85644 3.82362 -0.12499 3e-05 0.09459 1.13875 -1.4893 -0.02028 -0.15669 -1.39192 0.21954 0 0 0 0 0 0.23694 0.08204 0.16793 0 -1.15499 0 -2.4119 -0.50445 1.4011 -4.94899
ILE_147 -3.03983 0.15211 2.17849 -0.51395 0.43022 0.1078 0.67311 -1.20981 -0 -0 0.29029 0.02572 0 0 0 0 0 0.00564 0.00954 0.80879 0 -0.1361 0 0.73287 -0.17566 0.62189 0.96112
HIS_D_148 -2.40862 0.18531 1.72475 -0.42064 0.03329 0.55361 0.15307 -0.9602 -0 -0 0.03152 -0.3284 0 0 0 0 0 -0.04302 0.01403 0 1.54113 -0.47859 0 -0.45461 0.00156 0.30218 -0.55362
ASP_149 -4.35924 0.87163 5.07408 -0.10482 0.00055 0.28404 1.40648 -1.89082 -0.02028 -0.15669 -1.76051 -0.67015 0 0 0 0 0 0.2181 0.91994 0 3.44602 0.08333 0 -2.3716 -0.10685 1.03913 1.90237
PRO_150 -3.27596 0.7498 3.4901 -0.11971 5e-05 0.08695 1.55637 -1.43998 -0 -0 -1.0478 0.28508 0 0 0 0 0 -0.04461 0.01178 0.21854 0 -1.17125 0 -2.4119 -0.22717 1.07678 -2.26292
HIS_151 -1.83536 0.10767 2.02851 -0.83943 0.04932 0.98895 0.42738 -0.98115 -0 -0 -0.02034 -2.83507 0 0 0 0 0 -0.08654 0.46478 0 1.48637 -0.00194 0 -0.45461 -0.11912 0.63082 -0.98975
SER_152 -2.38719 0.40968 2.967 -0.03145 0.00138 0.05388 1.06929 -1.36415 -0 -0 0.15769 -1.03214 0 0 0 0 0 -0.06266 0.00356 0.29632 0 -0.29716 0.61517 -0.77834 -0.17311 0.55119 -0.00104
PHE_153 -7.50759 1.09101 3.12422 -0.88481 0.09828 0.15796 1.32186 -2.11013 -0.00999 -0.03822 -1.4789 -0.52657 0 0 0 0 0 -0.11591 0.09737 0 1.87326 0.19543 0 1.0402 -0.38247 0.27108 -3.78393
LEU_154 -4.20935 0.25274 1.78323 -0.47942 0.15629 0.09698 1.12772 -1.46238 -0 -0 -0.02047 0.09294 0 0 0 0 0 0.32725 0.00826 0.65723 0 -0.26488 0 0.18072 -0.14522 0.55786 -1.3405
THR_155 -4.31259 0.84564 2.61108 -0.1086 0.05221 0.07239 1.2936 -1.47952 -0.00999 -0.03822 -1.94592 -0.75381 0 0 -0.59349 -0.18911 0 0.02301 0.16544 0.07065 0 -0.46435 2.31021 -1.0874 -0.19915 0.72544 -3.01246
ASN_156 -3.74371 0.23186 3.71167 -0.34621 0.05359 0.60709 1.68789 -1.81521 -0.00257 -0.05514 -0.94815 -0.3794 0 0 -0.28039 0 0 -0.00077 0.04979 0 1.37599 -0.16735 0 -0.93687 0.01785 0.66866 -0.27139
GLU_157 -2.5806 0.13757 2.35113 -0.57805 0.2652 1.55332 0.52482 -1.20302 -0.0209 -0.18496 -0.58472 -3.02588 0 0 0 0 0 -0.05845 0.02969 0 3.36896 -0.10722 0 -2.7348 -0.17176 0.55343 -2.46625
GLU_158 -2.59029 0.20495 2.80334 -0.31831 0.05089 0.40461 0.86929 -1.28438 -0 -0 -0.15661 -0.41901 0 0 0 0 0 -0.05085 0.03556 0 2.95497 0.21285 0 -2.7348 -0.19814 0.31342 0.09748
THR_159 -3.94372 0.46722 1.7677 -0.10282 0.10369 0.06828 0.60012 -1.18825 -0.00865 -0.06032 0.4108 -0.87152 0 0 0 0 0 0.0698 0.00833 0.14725 0 -0.69627 2.35168 -1.0874 -0.09758 0.20916 -1.8525
VAL_160 -7.66098 1.24245 2.30151 -0.32653 0.31124 0.07378 1.99394 -2.25397 -0 -0 -1.59328 -0.31179 0 0 0 0 0 -0.02692 0.05282 0.12518 0 0.13732 0 1.9342 -0.09928 0.46676 -3.63356
TYR_161 -8.47572 1.03113 2.94121 -0.88798 0.07295 0.26281 1.75609 -2.65473 -0.0176 -0.15183 -0.5563 -0.4361 0 0 -0.40445 0 0 0.63822 0.07548 0 2.2111 0.06493 0.23199 1.2797 -0.0448 0.78881 -2.27508
PHE_162 -8.54611 0.71584 3.06241 -0.61252 0.13545 0.29352 2.24916 -2.52283 -0 -0 -1.46517 -0.01085 0 0 -0.35735 0 0 0.38802 0.12443 0 2.267 -0.20959 0 1.0402 -0.25362 1.09614 -2.60589
ASN_163 -6.46067 1.09608 4.59188 -0.18317 0.02022 0.26623 1.97955 -2.62451 -0.02929 -0.19858 -1.15547 -0.35907 0 0 0 -0.51864 0 -0.08043 0.01691 0 2.07189 0.1956 0 -0.93687 0.01297 0.95135 -1.34402
THR_164 -6.6754 0.67731 4.57329 -0.12711 0.01889 0.06402 2.37053 -2.50023 -0.02545 -0.16298 -0.14933 -0.73425 0 0 -0.40445 0 0 -0.07304 0.30186 0.1211 0 0.15431 2.34781 -1.0874 0.13496 0.60632 -0.56922
ASN_165 -6.73861 0.61398 6.23195 -0.17706 0.02453 0.29102 3.81808 -3.09196 -0.00423 -0.04771 -1.83091 -0.43294 0 0 -0.73112 -0.98595 0 -0.06339 0.04111 0 2.28096 -0.57168 0 -0.93687 -0.36752 0.61517 -2.06315
ILE_166 -7.82121 0.92176 3.53598 -0.54902 0.76955 0.11523 1.83706 -2.44679 -0.0228 -0.15328 -1.85743 -0.03172 0 0 0 0 0 -0.07548 0.07563 1.88642 0 -0.41827 0 0.73287 -0.58036 0.97849 -3.10336
SER_167 -5.67711 0.448 5.79377 -0.0288 0 0.06836 3.16106 -2.72243 -0 -0 -2.8873 -0.38732 0 0 -1.70083 0 0 -0.02258 0.05337 0.20276 0 -0.37945 0.63202 -0.77834 -0.53656 0.8168 -3.94456
THR_168 -4.36882 0.15198 2.98877 -0.11513 0.05603 0.05091 1.789 -1.84996 -0 -0 -1.12346 -1.20518 0 0 0 0 0 0.07791 0.03345 0.49408 0 0.13704 2.27085 -1.0874 -0.36147 0.30999 -1.75139
GLU_169 -3.32172 0.20855 3.93885 -0.21154 0.02797 0.29328 1.74981 -1.91183 -0 -0 -1.00822 -0.57974 0 0 0 0 0 0.06239 0.00136 0 3.05155 -0.20323 0 -2.7348 -0.23947 0.21628 -0.66051
GLU_170 -7.47031 0.28211 8.8315 -0.20322 0.01561 0.27691 3.96037 -3.78374 -0.01889 -0.12451 -5.2928 -0.46953 0 0 -1.70083 -0.4481 0 0.00649 0.12272 0 3.78925 -0.23322 0 -2.7348 -0.43875 0.26033 -5.37342
PHE_171 -11.4233 1.21111 4.18039 -0.98432 0.08154 0.35384 2.8682 -3.44745 -0 -0 -2.48543 0.03319 0 0 0 0 0 -0.00912 0.04942 0 1.85386 -0.29039 0 1.0402 -0.20374 0.32541 -6.8466
ASN_172 -5.23907 0.24948 5.41068 -0.18791 0.05286 0.28116 2.58498 -2.85352 -0 -0 -2.30861 -0.32163 0 0 0 0 0 0.24674 0.00359 0 1.488 0.25905 0 -0.93687 0.04207 0.27861 -0.95039
ALA_173 -4.47069 0.31494 5.22684 -0.02041 0 0 2.91535 -2.88664 -0 -0 -2.13989 -0.36661 0 0 0 0 0 0.01104 0 0 0 -0.16419 0 1.8394 -0.14385 0.36286 0.47815
SER_174 -6.37486 0.73031 6.70079 -0.03006 0.00013 0.02037 3.35796 -3.4101 -0.00161 -0.01695 -3.73831 0.00695 0 0 0 0 0 0.05714 0.02595 0.51072 0 0.29153 1.81324 -0.77834 -0.19176 0.51179 -0.5151
VAL_175 -7.10253 0.79764 2.77571 -0.30142 0.2081 0.0697 2.24278 -2.50286 -0.00812 -0.0357 -0.68406 -0.1038 0 0 0 0 0 0.01531 0.00227 0.05373 0 -0.26171 0 1.9342 -0.08124 0.53967 -2.44231
ALA_176 -2.86248 0.15237 3.03053 -0.02265 0 0 1.5789 -1.77761 -0 -0 -0.71208 -0.3421 0 0 0 0 0 -0.0595 0 0 0 -0.30116 0 1.8394 -0.30773 0.48593 0.70182
ASP_177 -3.06025 0.09079 4.19464 -0.10902 0.00582 0.33194 1.63002 -1.95913 -0 -0 -1.19498 -0.22917 0 0 0 0 0 -0.02292 0.00131 0 1.95699 -0.15378 0 -2.3716 -0.40971 0.38953 -0.90952
TYR_178 -6.36635 0.90087 1.93694 -0.53052 0.02679 0.13968 1.54894 -1.80911 -0.00812 -0.0357 -0.8299 -0.05956 0 0 0 0 0 -0.03 0.99291 0 2.35489 0.24065 0.0021 1.2797 -0.2989 0.73279 0.18808
VAL_179 -4.91044 0.74162 2.52811 -0.33504 0.35232 0.07199 1.50635 -1.8741 -0.02211 -0.1533 -0.53893 0.15615 0 0 0 0 0 -0.01673 0.00144 0.71295 0 0.80466 0 1.9342 0.31824 1.28265 2.56004
PRO_180 -4.57251 0.56933 3.0485 -0.06988 0 0.04368 1.68299 -1.3993 -0 -0 -0.09842 0.58252 0 0 0 0 0 -0.22972 0.05519 0.22245 0 -0.76689 0 -2.4119 0.66383 1.22654 -1.45358
HIS_181 -4.53781 0.50277 2.86181 -0.89609 0.09673 1.19698 0.55343 -1.61419 -0.02051 -0.12886 -0.23677 -1.74445 0 0 0 0 0 0.20055 0.07457 0 3.36987 -0.50916 0 -0.45461 0.47988 0.84965 0.04379
ALA_182 -4.95149 0.68582 2.25638 -0.02339 0 0 1.98802 -2.01027 -0.02211 -0.1533 -2.1277 -0.22831 0 0 0 0 0 0.1214 0 0 0 0.14979 0 1.8394 0.46187 0.50929 -1.5046
THR_183 -5.5855 0.96287 2.04443 -0.10668 0.05527 0.083 1.08991 -1.55016 -0 -0 -1.57484 -0.48935 0 0 0 -0.44172 0 0.08776 0.00456 0.34293 0 -0.20943 2.31678 -1.0874 0.04025 0.49074 -3.52658
LEU_184 -10.1437 1.55025 1.20829 -0.45576 0.1691 0.12811 2.48785 -2.37013 -0.00958 -0.03324 -2.57494 0.02667 0 0 0 0 0 0.16783 0.01677 2.29702 0 -0.01428 0 0.18072 0.03969 1.10659 -6.2227
VAL_185 -9.11212 1.58852 2.33325 -0.29649 0.33468 0.07085 2.5385 -2.6688 -0.00887 -0.1173 -2.10762 -0.26968 0 0 0 0 0 0.12248 0.02435 0.19306 0 -0.72967 0 1.9342 -0.02874 1.35663 -4.84276
LEU_186 -7.79655 0.88438 2.60139 -0.52514 0.1232 0.11651 2.22832 -2.25975 -0.00958 -0.03324 -2.58859 0.25956 0 0 0 0 0 -0.01747 0.05541 0.60631 0 -0.25204 0 0.18072 -0.35365 0.96158 -5.8186
SER_187 -6.18685 0.90168 4.17498 -0.03752 0 0.07117 1.6171 -2.31123 -0.01043 -0.13103 -1.71532 -0.44358 0 0 -0.35735 0 0 -0.00694 0.00717 0.5163 0 -0.15921 1.7196 -0.77834 -0.14806 0.77608 -2.50179
TRP_188 -13.1514 1.61451 5.41345 -1.38411 0.13484 1.28703 2.85252 -3.79719 -0 -0 -2.91828 -0.42694 0 0 -0.47688 0 0 0.29059 0.04754 0 1.43657 -0.40644 0 1.6906 0.18503 1.02451 -6.58397
SER_189 -5.04567 0.63559 3.28534 -0.02964 0 0.06977 0.94302 -1.54533 -0.01725 -0.07715 -1.13492 -0.31818 0 0 0 0 0 0.06297 0.05131 0.05713 0 -0.52457 0.612 -0.77834 0.0058 0.76868 -2.97944
ALA_190 -4.20241 0.28071 1.89479 -0.02111 0 0 1.78894 -1.6742 -0.0026 -0.01522 -1.71782 -0.37994 0 0 0 0 0 0.18586 0 0 0 -0.56567 0 1.8394 -0.19949 0.34021 -2.44857
LEU_191 -3.9198 0.37908 0.99066 -0.53406 0.15391 0.12522 0.31687 -1.05484 -0 -0 0.02089 0.21553 0 0 0 0 0 -0.00828 0.00235 0.55126 0 -0.32708 0 0.18072 -0.11023 0.50105 -2.51675
VAL_192 -7.32511 0.47 3.51854 -0.29488 0.21755 0.07173 2.42519 -2.55431 -0.0054 -0.01584 -2.74253 -0.44906 0 0 0 0 0 -0.01904 0.00581 0.13532 0 -0.21324 0 1.9342 0.00111 0.47475 -4.36519
ALA_193 -2.6092 0.28161 1.67493 -0.02553 0.0005 0 0.6723 -1.02157 -0.01658 -0.1438 -0.52254 -0.34285 0 0 0 0 0 -0.03754 0 0 0 0.57921 0 1.8394 0.39776 0.28164 1.00775
ARG_194 -4.80135 0.38925 5.6814 -0.8079 0.15234 0.58824 2.81029 -2.51627 -0.00968 -0.03125 -2.69587 0.06723 0 0 -0.35578 -0.56591 0 0.04992 0.15595 2.07995 0 0.00068 0 -1.2888 0.74027 0.28254 -0.07472
GLU_195 -1.74838 0.16083 1.81395 -0.23601 0.04682 0.39582 0.37001 -0.70758 -0 -0 0.44053 -0.45317 0 0 0 0 0 -0.08853 0.01096 0 2.68365 0.0001 0 -2.7348 0.37258 0.37586 0.70264
GLU_196 -1.04049 0.12633 1.2506 -0.2337 0.05781 0.39038 0.08173 -0.59521 -0 -0 0.16546 -0.4978 0 0 0 0 0 -0.04591 0.00924 0 2.70907 0.09824 0 -2.7348 -0.05739 0.52197 0.20552
GLY_197 -2.54552 0.20585 3.25025 -0.00187 0 0 1.85294 -1.64648 -0 -0 -1.38677 -0.36145 0 0 0 0 0 -0.08623 0 0 0 -1.2626 0 0.83697 0.25972 0.45775 -0.42743
GLN_198 -4.02851 0.54367 1.82864 -0.57556 0.06453 0.917 0.42506 -1.14896 -0 -0 -0.50627 -0.64444 0 0 0 0 0 0.02707 0.04011 0 3.42166 -0.12621 0 -0.18838 0.19685 0.38313 0.62937
ARG_199 -5.11303 0.29098 4.98247 -0.85143 0.18342 0.39461 3.14868 -2.3414 -0.00676 -0.03973 -4.09452 0.28055 0 0 0 -1.3547 0 -0.00702 0.03922 2.56439 0 -0.18929 0 -1.2888 -0.16453 0.51289 -3.05402
LEU_200 -4.16195 0.58444 0.35221 -0.60753 0.3778 0.11429 0.31555 -0.90766 -0 -0 -0.46516 0.28834 0 0 0 0 0 3e-05 0.17938 1.59918 0 -0.33627 0 0.18072 -0.23476 0.60258 -2.1188
ALA_201 -4.93985 0.62238 1.74369 -0.01999 0 0 1.74049 -1.77229 -0 -0 -2.04045 -0.39697 0 0 0 0 0 0.029 0 0 0 -0.54019 0 1.8394 -0.17932 0.43496 -3.47914
CYS_202 -7.57134 1.12993 3.6156 -0.07084 0.00082 0.06314 1.88282 -2.06178 -0 -0 -1.7111 -0.36001 0 0 0 0 0 -0.00997 0.02878 0.29148 0 -0.30497 0 3.6196 -0.12455 0.30626 -1.27614
GLY_203 -4.77995 0.29617 3.78235 -0.00127 0 0 2.07456 -2.17941 -0 -0 -2.11877 -0.33624 0 0 0 0 0 -0.0609 0 0 0 -1.02581 0 0.83697 0.16092 0.36066 -2.99071
LEU_204 -7.01005 1.54088 0.54273 -0.47465 0.32283 0.12298 0.60555 -1.47925 -0.00613 -0.06154 -0.59648 -0.01136 0 0 0 0 0 0.07033 0.37926 1.98924 0 0.47457 0 0.18072 0.47437 0.48673 -2.44927
HIS_D_205 -4.88315 0.46703 3.95266 -0.53667 0.0678 0.41049 2.08568 -2.17047 -0.00011 -0.00028 -1.98313 -0.43725 0 0 0 0 0 -0.04817 0.0374 0 2.59449 -0.38765 0 -0.45461 0.48416 0.51971 -0.28206
PHE_206 -7.5531 1.37583 1.13951 -0.70836 0.26137 0.085 0.4204 -1.72514 -0.00814 -0.03066 -0.16775 -0.12099 0 0 0 0 0 -0.06228 0.08655 0 3.48553 -0.1598 0 1.0402 0.21978 0.61136 -1.8107
ILE_207 -6.1941 0.3613 3.45305 -0.6235 0.38274 0.12809 2.2759 -2.25833 -0.00011 -0.00028 -2.75383 0.28244 0 0 0 0 0 0.24987 0.01617 0.95444 0 -0.77737 0 0.73287 -0.30419 0.78216 -3.29267
LYS_208 -5.76961 0.37726 3.3014 -0.26859 0.01701 0.1162 1.01997 -1.6932 -0.0468 -0.20487 -1.69025 -0.17078 0 0 0 0 0 -0.00845 0.09445 2.1547 0 0.11562 0 -1.5107 -0.32384 0.69361 -3.79687
LEU_209 -7.55446 1.25438 2.38858 -0.50381 0.31691 0.11032 2.09119 -2.32596 -0.00185 -0.02816 -1.61317 0.18254 0 0 0 0 0 0.0025 0.00293 1.94305 0 -0.37156 0 0.18072 -0.19481 0.74947 -3.37117
TYR_210 -6.34008 0.52138 1.83932 -0.98194 0.07727 0.59223 0.52443 -1.40664 -0.0059 -0.05501 -0.51105 -0.33497 0 0 0 0 0 0.19918 0.02631 0 1.56577 -0.31779 0.02135 1.2797 -0.17381 0.52727 -2.95297
LYS_211 -5.96223 0.80204 5.74912 -0.30501 0.02634 0.1491 2.25711 -2.28023 -0.01477 -0.09684 -1.52677 -0.08951 0 0 0 -0.44406 0 0.11047 0.02784 2.33577 0 0.04883 0 -1.5107 -0.11435 0.44797 -0.38986
LEU_212 -3.71245 0.30722 1.16357 -0.71405 0.2659 0.32799 0.41736 -0.96182 -0 -0 0.26022 0.04644 0 0 0 0 0 -0.08227 0.01839 0.88618 0 -0.17688 0 0.18072 -0.1014 0.54336 -1.33152
PHE_213 -2.9369 0.32136 1.16574 -0.6441 0.07357 0.3952 0.07473 -0.8263 -0 -0 0.13189 0.10329 0 0 0 0 0 -0.04019 0.04148 0 2.0543 -0.2235 0 1.0402 -0.03522 0.34817 1.04373
GLU_214 -5.06163 0.54973 6.00351 -0.45864 0.02091 0.65019 2.97161 -2.38405 -0.00409 -0.05317 -3.43689 -1.32541 0 0 -1.79766 0 0 0.00182 0.15011 0 4.46246 0.00829 0 -2.7348 0.03781 0.44376 -1.95613
THR_215 -4.54798 0.50238 3.60134 -0.2155 0.35859 0.08104 1.94479 -1.89407 -0.00751 -0.11358 -1.63106 -0.54205 0 0 -0.87641 0 0 -0.03397 0.00565 0.86581 0 -0.6052 2.27302 -1.0874 0.03874 0.49849 -1.38489
GLY_216 -1.86797 0.1026 2.3161 -4e-05 0 0 1.0971 -1.08506 -0 -0 -0.50281 -0.40151 0 0 -0.92125 0 0 -0.17553 0 0 0 0.3596 0 0.83697 0.17551 0.31883 0.25255
HIS_217 -4.37094 0.36351 4.88547 -0.42971 0.03481 0.54354 1.71173 -2.07578 -0.02051 -0.12886 -1.42629 -0.27607 0 0 0 -0.44406 0 0.09151 0.0757 0 2.41878 -0.49068 0 -0.45461 0.06084 0.26005 0.32844
CYS_218 -7.06112 1.09638 4.11678 -0.04084 0 0.01647 2.32175 -2.03015 -0.02381 -0.16328 -1.56651 -0.19209 0 0 0 0 0 0.01298 0.21372 0.21737 0 -0.12952 0 3.6196 1.79576 1.12936 3.33285
PRO_219 -4.69566 1.06147 2.52776 -0.12073 0.00713 0.07445 0.82964 -0.9199 -0.02059 -0.08925 -0.35938 0.72528 0 0 0 0 0 -0.00405 0.12591 0.249 0 0.14715 0 -2.4119 2.03647 1.32627 0.48907
ALA_220 -4.17664 0.39905 1.5699 -0.02348 0 0 1.08256 -1.36744 -0.02248 -0.26134 0.01679 -0.45282 0 0 0 0 0 0.15378 0 0 0 -0.53316 0 1.8394 0.17481 0.50392 -1.09714
ALA_221 -4.24232 0.89607 2.68368 -0.02228 0 0 1.95722 -2.01752 -0 -0 -1.51707 -0.17319 0 0 0 0 0 -0.01502 0 0 0 -0.18138 0 1.8394 -0.30279 0.91934 -0.17586
PRO_222 -5.59453 0.59015 3.05069 -0.0663 0 0.0422 1.52845 -1.48983 -0 -0 -1.24512 0.60453 0 0 -0.43498 0 0 -0.12697 0.05334 0.18651 0 -0.71391 0 -2.4119 -0.16645 1.05402 -5.1401
THR_223 -3.12054 0.55898 1.66931 -0.15589 0.07916 0.11565 0.63118 -1.20221 -0 -0 0.61077 -1.44788 0 0 0 0 0 0.55528 0.04017 0.14513 0 -0.03302 2.26812 -1.0874 0.84806 0.59614 1.07099
ALA_224 -5.03161 0.8641 2.7877 -0.02577 0.00118 0 2.34413 -2.26649 -0.02028 -0.10286 -2.35275 -0.38522 0 0 0 0 0 -0.03728 0 0 0 0.41215 0 1.8394 1.54193 0.95631 0.52464
SER_225 -4.61771 0.41366 3.98208 -0.03314 0.00073 0.04816 1.86013 -1.99644 -0.0059 -0.05501 -1.3967 -0.68272 0 0 -0.43498 0 0 -0.0632 0.04344 0.1553 0 -0.34126 1.69212 -0.77834 0.60014 1.22534 -0.3843
PHE_226 -4.36528 0.59531 1.81655 -1.02619 0.25203 0.59971 0.53734 -1.42958 -0 -0 0.07974 -0.86626 0 0 0 0 0 -0.04745 0.12571 0 3.35233 -0.18378 0 1.0402 -0.4741 0.71774 0.72402
LEU_227 -3.97958 0.26979 2.71112 -0.45912 0.26662 0.07308 1.09701 -1.56268 -0.03412 -0.17757 -1.27512 0.25192 0 0 0 0 0 0.0619 0.01985 0.41719 0 -0.37297 0 0.18072 -0.32824 0.4059 -2.43428
ARG_228 -1.81121 0.03532 2.31878 -0.42776 0.04994 0.20507 0.47464 -0.98865 -0 -0 0.31006 0.55392 0 0 0 0 0 -0.01484 0.00367 1.92681 0 0.10271 0 -1.2888 -0.16202 0.40313 1.69078
ARG_229 -7.28811 0.90254 6.47587 -0.64579 0.13327 0.39477 1.91953 -2.819 -0 -0 -2.29634 0.89625 0 0 -0.89235 0 0 -0.03947 0.54517 2.50481 0 0.06639 0 -1.2888 -0.20678 0.59746 -1.04061
ARG_230 -4.42888 0.35409 4.35007 -0.90721 0.26714 0.6424 1.37698 -1.9667 -0.01705 -0.10406 -1.88183 0.08035 0 0 -0.42678 0 0 -0.00848 0.00458 2.07255 0 -0.11405 0 -1.2888 -0.2029 0.64555 -1.55303
HIS_231 -6.47718 0.55014 3.96852 -1.02508 0.09654 1.45359 0.6016 -1.96115 -0 -0 -1.2158 -0.94864 0 0 0 0 0 0.1412 0.05875 0 3.27878 -0.06695 0 -0.45461 -0.04704 0.58757 -1.45978
SER_232 -3.35904 0.30612 4.17652 -0.03104 0 0.05316 2.02137 -1.81379 -0.00759 -0.13507 -1.65853 -1.02957 0 0 -1.79242 0 0 -0.02754 0.02597 0.9401 0 0.0066 0.60098 -0.77834 -0.28964 0.47936 -2.31238
SER_233 -1.15116 0.03189 1.70524 -0.03072 0.00094 0.05188 0.27762 -0.72412 -0.00843 -0.13867 0.50042 -1.00508 0 0 0 0 0 -0.05887 0.00516 0.30148 0 -0.29486 0.61046 -0.77834 -0.61991 0.18744 -1.13764
ASP:CtermProteinFull_234 -1.44067 0.10006 2.55323 -0.12689 0.008 0.4503 0.77066 -1.00086 -0.00083 -0.00361 -0.21145 -0.14403 0 0 -0.8877 0 0 0 0.00453 0 2.75271 0 0 -2.3716 -0.36132 0.20929 0.29982
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77769 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 100.408
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 17.772625
REMARK    SCORE fa_intra_sol_xover4:          48.782
REMARK    SCORE           omega:           8.583
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -49.037
REMARK    SCORE         fa_elec:        -311.792
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -419.751
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.081
REMARK    SCORE         p_aa_pp:         -43.441
REMARK    SCORE     lk_ball_wtd:         -37.363
REMARK    SCORE     hbond_bb_sc:         -50.402
REMARK    SCORE    fa_intra_rep:           2.268
REMARK    SCORE          fa_sol:         703.730
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -43.561
REMARK    SCORE          fa_rep:         130.821
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:         -56.313
REMARK    SCORE          fa_dun:         278.197
REMARK    SCORE     rama_prepro:           2.677
REMARK    SCORE     cart_bonded:         164.008
REMARK    SCORE          fa_atr:       -1176.746
REMARK    SCORE           score:        -419.751
REMARK    SCORE             ref:          69.919
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASN A   1       0.187  -0.075  -1.281  1.00 21.880          N  
ATOM      2  CA  ASN A   1       1.603   0.026  -0.944  1.00 21.640          C  
ATOM      3  C   ASN A   1       2.006   1.492  -0.878  1.00 21.330          C  
ATOM      4  O   ASN A   1       2.602   1.947   0.105  1.00 21.450          O  
ATOM      5  CB  ASN A   1       2.449  -0.719  -1.955  1.00 30.390          C  
ATOM      6  CG  ASN A   1       2.158  -2.161  -1.927  1.00 30.390          C  
ATOM      7  OD1 ASN A   1       1.429  -2.608  -1.032  1.00 30.390          O  
ATOM      8  ND2 ASN A   1       2.681  -2.888  -2.863  1.00 30.390          N  
ATOM      9 1H   ASN A   1      -0.086  -1.048  -1.249  1.00 26.260          H  
ATOM     10 2H   ASN A   1      -0.357   0.446  -0.606  1.00 26.260          H  
ATOM     11 3H   ASN A   1       0.016   0.293  -2.204  1.00 26.260          H  
ATOM     12  HA  ASN A   1       1.769  -0.402   0.038  1.00 25.970          H  
ATOM     13 1HB  ASN A   1       2.274  -0.335  -2.964  1.00 36.470          H  
ATOM     14 2HB  ASN A   1       3.504  -0.582  -1.728  1.00 36.470          H  
ATOM     15 1HD2 ASN A   1       2.524  -3.878  -2.917  1.00 36.470          H  
ATOM     16 2HD2 ASN A   1       3.261  -2.478  -3.592  1.00 36.470          H  
ATOM     17  N   SER A   2       1.691   2.225  -1.941  1.00 21.060          N  
ATOM     18  CA  SER A   2       1.964   3.642  -1.999  1.00 20.800          C  
ATOM     19  C   SER A   2       0.978   4.305  -1.039  1.00 20.060          C  
ATOM     20  O   SER A   2       0.022   3.641  -0.629  1.00 19.770          O  
ATOM     21  CB  SER A   2       1.783   4.098  -3.438  1.00 29.220          C  
ATOM     22  OG  SER A   2       0.450   3.985  -3.845  1.00 29.220          O  
ATOM     23  H   SER A   2       1.237   1.819  -2.747  1.00 25.270          H  
ATOM     24  HA  SER A   2       2.989   3.809  -1.683  1.00 24.960          H  
ATOM     25 1HB  SER A   2       2.092   5.119  -3.542  1.00 35.070          H  
ATOM     26 2HB  SER A   2       2.420   3.499  -4.089  1.00 35.070          H  
ATOM     27  HG  SER A   2       0.423   4.298  -4.756  1.00 35.070          H  
ATOM     28  N   PRO A   3       1.182   5.565  -0.603  1.00 19.880          N  
ATOM     29  CA  PRO A   3       0.272   6.282   0.269  1.00 19.310          C  
ATOM     30  C   PRO A   3      -1.108   6.390  -0.358  1.00 18.820          C  
ATOM     31  O   PRO A   3      -1.237   6.615  -1.562  1.00 18.810          O  
ATOM     32  CB  PRO A   3       0.940   7.658   0.395  1.00 28.960          C  
ATOM     33  CG  PRO A   3       2.409   7.397   0.112  1.00 28.960          C  
ATOM     34  CD  PRO A   3       2.403   6.327  -0.950  1.00 28.960          C  
ATOM     35  HA  PRO A   3       0.222   5.770   1.240  1.00 23.170          H  
ATOM     36 1HB  PRO A   3       0.472   8.360  -0.303  1.00 34.760          H  
ATOM     37 2HB  PRO A   3       0.772   8.057   1.405  1.00 34.760          H  
ATOM     38 1HG  PRO A   3       2.925   8.318  -0.213  1.00 34.760          H  
ATOM     39 2HG  PRO A   3       2.917   7.062   1.031  1.00 34.760          H  
ATOM     40 1HD  PRO A   3       2.317   6.781  -1.943  1.00 34.760          H  
ATOM     41 2HD  PRO A   3       3.304   5.750  -0.839  1.00 34.760          H  
ATOM     42  N   ILE A   4      -2.135   6.297   0.473  1.00 18.550          N  
ATOM     43  CA  ILE A   4      -3.496   6.420  -0.018  1.00 18.220          C  
ATOM     44  C   ILE A   4      -3.854   7.882  -0.167  1.00 17.730          C  
ATOM     45  O   ILE A   4      -3.764   8.650   0.787  1.00 17.550          O  
ATOM     46  CB  ILE A   4      -4.491   5.732   0.938  1.00 25.640          C  
ATOM     47  CG1 ILE A   4      -4.163   4.214   0.996  1.00 25.640          C  
ATOM     48  CG2 ILE A   4      -5.948   5.987   0.464  1.00 25.640          C  
ATOM     49  CD1 ILE A   4      -4.880   3.450   2.094  1.00 25.640          C  
ATOM     50  H   ILE A   4      -1.967   6.126   1.452  1.00 22.260          H  
ATOM     51  HA  ILE A   4      -3.563   5.946  -0.994  1.00 21.860          H  
ATOM     52  HB  ILE A   4      -4.368   6.135   1.941  1.00 30.770          H  
ATOM     53 1HG1 ILE A   4      -4.420   3.767   0.038  1.00 30.770          H  
ATOM     54 2HG1 ILE A   4      -3.090   4.095   1.149  1.00 30.770          H  
ATOM     55 1HG2 ILE A   4      -6.650   5.514   1.137  1.00 30.770          H  
ATOM     56 2HG2 ILE A   4      -6.158   7.057   0.448  1.00 30.770          H  
ATOM     57 3HG2 ILE A   4      -6.082   5.581  -0.539  1.00 30.770          H  
ATOM     58 1HD1 ILE A   4      -4.579   2.402   2.057  1.00 30.770          H  
ATOM     59 2HD1 ILE A   4      -4.609   3.869   3.064  1.00 30.770          H  
ATOM     60 3HD1 ILE A   4      -5.954   3.511   1.964  1.00 30.770          H  
ATOM     61  N   LYS A   5      -4.262   8.259  -1.370  1.00 17.660          N  
ATOM     62  CA  LYS A   5      -4.618   9.636  -1.638  1.00 17.340          C  
ATOM     63  C   LYS A   5      -6.067   9.649  -2.096  1.00 16.540          C  
ATOM     64  O   LYS A   5      -6.553   8.675  -2.684  1.00 16.380          O  
ATOM     65  CB  LYS A   5      -3.655  10.231  -2.664  1.00 24.400          C  
ATOM     66  CG  LYS A   5      -2.211  10.208  -2.159  1.00 24.400          C  
ATOM     67  CD  LYS A   5      -1.194  10.885  -3.079  1.00 24.400          C  
ATOM     68  CE  LYS A   5       0.200  10.722  -2.455  1.00 24.400          C  
ATOM     69  NZ  LYS A   5       1.307  11.410  -3.191  1.00 24.400          N  
ATOM     70  H   LYS A   5      -4.319   7.571  -2.102  1.00 21.190          H  
ATOM     71  HA  LYS A   5      -4.551  10.214  -0.717  1.00 20.810          H  
ATOM     72 1HB  LYS A   5      -3.722   9.703  -3.608  1.00 29.280          H  
ATOM     73 2HB  LYS A   5      -3.917  11.260  -2.836  1.00 29.280          H  
ATOM     74 1HG  LYS A   5      -2.177  10.679  -1.176  1.00 29.280          H  
ATOM     75 2HG  LYS A   5      -1.904   9.168  -2.039  1.00 29.280          H  
ATOM     76 1HD  LYS A   5      -1.202  10.406  -4.060  1.00 29.280          H  
ATOM     77 2HD  LYS A   5      -1.428  11.942  -3.198  1.00 29.280          H  
ATOM     78 1HE  LYS A   5       0.165  11.111  -1.440  1.00 29.280          H  
ATOM     79 2HE  LYS A   5       0.429   9.654  -2.415  1.00 29.280          H  
ATOM     80 1HZ  LYS A   5       2.147  11.209  -2.667  1.00 29.280          H  
ATOM     81 2HZ  LYS A   5       1.443  11.069  -4.172  1.00 29.280          H  
ATOM     82 3HZ  LYS A   5       1.147  12.403  -3.224  1.00 29.280          H  
ATOM     83  N   TYR A   6      -6.771  10.755  -1.870  1.00 16.180          N  
ATOM     84  CA  TYR A   6      -8.178  10.800  -2.252  1.00 15.550          C  
ATOM     85  C   TYR A   6      -8.401  11.007  -3.734  1.00 15.020          C  
ATOM     86  O   TYR A   6      -8.874  12.049  -4.186  1.00 15.200          O  
ATOM     87  CB  TYR A   6      -8.915  11.878  -1.453  1.00 22.020          C  
ATOM     88  CG  TYR A   6     -10.441  11.862  -1.626  1.00 22.020          C  
ATOM     89  CD1 TYR A   6     -11.181  10.725  -1.324  1.00 22.020          C  
ATOM     90  CD2 TYR A   6     -11.091  13.003  -2.061  1.00 22.020          C  
ATOM     91  CE1 TYR A   6     -12.554  10.740  -1.466  1.00 22.020          C  
ATOM     92  CE2 TYR A   6     -12.459  13.020  -2.199  1.00 22.020          C  
ATOM     93  CZ  TYR A   6     -13.192  11.890  -1.901  1.00 22.020          C  
ATOM     94  OH  TYR A   6     -14.563  11.899  -2.018  1.00 22.020          O  
ATOM     95  H   TYR A   6      -6.343  11.544  -1.408  1.00 19.420          H  
ATOM     96  HA  TYR A   6      -8.618   9.837  -1.999  1.00 18.660          H  
ATOM     97 1HB  TYR A   6      -8.694  11.756  -0.393  1.00 26.430          H  
ATOM     98 2HB  TYR A   6      -8.550  12.861  -1.752  1.00 26.430          H  
ATOM     99  HD1 TYR A   6     -10.688   9.822  -0.973  1.00 26.430          H  
ATOM    100  HD2 TYR A   6     -10.513  13.885  -2.293  1.00 26.430          H  
ATOM    101  HE1 TYR A   6     -13.135   9.849  -1.228  1.00 26.430          H  
ATOM    102  HE2 TYR A   6     -12.960  13.928  -2.544  1.00 26.430          H  
ATOM    103  HH  TYR A   6     -14.859  12.787  -2.237  1.00 26.430          H  
ATOM    104  N   ARG A   7      -8.129   9.954  -4.492  1.00 14.510          N  
ATOM    105  CA  ARG A   7      -8.245   9.979  -5.942  1.00 14.090          C  
ATOM    106  C   ARG A   7      -9.683   9.765  -6.381  1.00 13.270          C  
ATOM    107  O   ARG A   7     -10.036   8.741  -6.981  1.00 13.060          O  
ATOM    108  CB  ARG A   7      -7.375   8.903  -6.573  1.00 19.890          C  
ATOM    109  CG  ARG A   7      -5.906   9.090  -6.436  1.00 19.890          C  
ATOM    110  CD  ARG A   7      -5.145   7.991  -7.077  1.00 19.890          C  
ATOM    111  NE  ARG A   7      -3.705   8.224  -7.021  1.00 19.890          N  
ATOM    112  CZ  ARG A   7      -2.867   7.869  -6.014  1.00 19.890          C  
ATOM    113  NH1 ARG A   7      -3.296   7.226  -4.941  1.00 19.890          N  
ATOM    114  NH2 ARG A   7      -1.588   8.171  -6.116  1.00 19.890          N  
ATOM    115  H   ARG A   7      -7.756   9.140  -4.003  1.00 17.410          H  
ATOM    116  HA  ARG A   7      -7.920  10.955  -6.306  1.00 16.910          H  
ATOM    117 1HB  ARG A   7      -7.619   7.940  -6.133  1.00 23.870          H  
ATOM    118 2HB  ARG A   7      -7.591   8.851  -7.633  1.00 23.870          H  
ATOM    119 1HG  ARG A   7      -5.660   9.992  -6.961  1.00 23.870          H  
ATOM    120 2HG  ARG A   7      -5.623   9.174  -5.387  1.00 23.870          H  
ATOM    121 1HD  ARG A   7      -5.371   7.045  -6.592  1.00 23.870          H  
ATOM    122 2HD  ARG A   7      -5.435   7.930  -8.130  1.00 23.870          H  
ATOM    123  HE  ARG A   7      -3.292   8.711  -7.811  1.00 23.870          H  
ATOM    124 1HH1 ARG A   7      -4.269   6.979  -4.838  1.00 23.870          H  
ATOM    125 2HH1 ARG A   7      -2.632   6.965  -4.211  1.00 23.870          H  
ATOM    126 1HH2 ARG A   7      -1.242   8.664  -6.929  1.00 23.870          H  
ATOM    127 2HH2 ARG A   7      -0.939   7.914  -5.377  1.00 23.870          H  
ATOM    128  N   LEU A   8     -10.516  10.755  -6.069  1.00 12.970          N  
ATOM    129  CA  LEU A   8     -11.925  10.719  -6.443  1.00 12.330          C  
ATOM    130  C   LEU A   8     -11.984  10.855  -7.950  1.00 11.750          C  
ATOM    131  O   LEU A   8     -12.719  10.152  -8.647  1.00 12.070          O  
ATOM    132  CB  LEU A   8     -12.711  11.881  -5.823  1.00 17.520          C  
ATOM    133  CG  LEU A   8     -14.256  11.921  -6.120  1.00 17.520          C  
ATOM    134  CD1 LEU A   8     -14.940  10.679  -5.531  1.00 17.520          C  
ATOM    135  CD2 LEU A   8     -14.840  13.205  -5.564  1.00 17.520          C  
ATOM    136  H   LEU A   8     -10.107  11.530  -5.535  1.00 15.560          H  
ATOM    137  HA  LEU A   8     -12.341   9.762  -6.144  1.00 14.800          H  
ATOM    138 1HB  LEU A   8     -12.582  11.832  -4.757  1.00 21.020          H  
ATOM    139 2HB  LEU A   8     -12.277  12.823  -6.170  1.00 21.020          H  
ATOM    140  HG  LEU A   8     -14.421  11.899  -7.197  1.00 21.020          H  
ATOM    141 1HD1 LEU A   8     -16.006  10.719  -5.753  1.00 21.020          H  
ATOM    142 2HD1 LEU A   8     -14.531   9.774  -5.964  1.00 21.020          H  
ATOM    143 3HD1 LEU A   8     -14.796  10.662  -4.451  1.00 21.020          H  
ATOM    144 1HD2 LEU A   8     -15.907  13.246  -5.780  1.00 21.020          H  
ATOM    145 2HD2 LEU A   8     -14.686  13.251  -4.491  1.00 21.020          H  
ATOM    146 3HD2 LEU A   8     -14.348  14.047  -6.036  1.00 21.020          H  
ATOM    147  N   VAL A   9     -11.183  11.793  -8.431  1.00 11.070          N  
ATOM    148  CA  VAL A   9     -11.013  12.149  -9.809  1.00 10.600          C  
ATOM    149  C   VAL A   9      -9.523  11.988 -10.111  1.00 10.120          C  
ATOM    150  O   VAL A   9      -8.671  12.342  -9.291  1.00 10.010          O  
ATOM    151  CB  VAL A   9     -11.509  13.597 -10.032  1.00 15.030          C  
ATOM    152  CG1 VAL A   9     -11.260  14.039 -11.484  1.00 15.030          C  
ATOM    153  CG2 VAL A   9     -12.986  13.698  -9.661  1.00 15.030          C  
ATOM    154  H   VAL A   9     -10.629  12.342  -7.767  1.00 13.280          H  
ATOM    155  HA  VAL A   9     -11.585  11.465 -10.436  1.00 12.720          H  
ATOM    156  HB  VAL A   9     -10.988  14.244  -9.382  1.00 18.030          H  
ATOM    157 1HG1 VAL A   9     -11.604  15.065 -11.608  1.00 18.030          H  
ATOM    158 2HG1 VAL A   9     -10.191  13.995 -11.717  1.00 18.030          H  
ATOM    159 3HG1 VAL A   9     -11.805  13.389 -12.165  1.00 18.030          H  
ATOM    160 1HG2 VAL A   9     -13.323  14.726  -9.792  1.00 18.030          H  
ATOM    161 2HG2 VAL A   9     -13.570  13.035 -10.298  1.00 18.030          H  
ATOM    162 3HG2 VAL A   9     -13.121  13.414  -8.626  1.00 18.030          H  
ATOM    163  N   ARG A  10      -9.185  11.357 -11.218  1.00 10.060          N  
ATOM    164  CA  ARG A  10      -7.770  11.220 -11.507  1.00  9.830          C  
ATOM    165  C   ARG A  10      -7.493  11.417 -12.971  1.00  9.590          C  
ATOM    166  O   ARG A  10      -8.362  11.177 -13.815  1.00  9.870          O  
ATOM    167  CB  ARG A  10      -7.261   9.859 -11.064  1.00 13.850          C  
ATOM    168  CG  ARG A  10      -7.830   8.686 -11.841  1.00 13.850          C  
ATOM    169  CD  ARG A  10      -7.526   7.390 -11.197  1.00 13.850          C  
ATOM    170  NE  ARG A  10      -8.258   7.230  -9.936  1.00 13.850          N  
ATOM    171  CZ  ARG A  10      -8.196   6.152  -9.123  1.00 13.850          C  
ATOM    172  NH1 ARG A  10      -7.436   5.114  -9.437  1.00 13.850          N  
ATOM    173  NH2 ARG A  10      -8.908   6.143  -8.004  1.00 13.850          N  
ATOM    174  H   ARG A  10      -9.890  11.035 -11.867  1.00 12.070          H  
ATOM    175  HA  ARG A  10      -7.223  11.989 -10.963  1.00 11.800          H  
ATOM    176 1HB  ARG A  10      -6.175   9.833 -11.165  1.00 16.620          H  
ATOM    177 2HB  ARG A  10      -7.490   9.718 -10.009  1.00 16.620          H  
ATOM    178 1HG  ARG A  10      -8.913   8.787 -11.907  1.00 16.620          H  
ATOM    179 2HG  ARG A  10      -7.404   8.674 -12.847  1.00 16.620          H  
ATOM    180 1HD  ARG A  10      -7.809   6.579 -11.868  1.00 16.620          H  
ATOM    181 2HD  ARG A  10      -6.456   7.340 -10.986  1.00 16.620          H  
ATOM    182  HE  ARG A  10      -8.869   7.991  -9.644  1.00 16.620          H  
ATOM    183 1HH1 ARG A  10      -6.897   5.116 -10.290  1.00 16.620          H  
ATOM    184 2HH1 ARG A  10      -7.398   4.310  -8.825  1.00 16.620          H  
ATOM    185 1HH2 ARG A  10      -9.497   6.965  -7.752  1.00 16.620          H  
ATOM    186 2HH2 ARG A  10      -8.879   5.345  -7.388  1.00 16.620          H  
ATOM    187  N   HIS A  11      -6.259  11.789 -13.270  1.00  9.250          N  
ATOM    188  CA  HIS A  11      -5.872  11.939 -14.663  1.00  9.160          C  
ATOM    189  C   HIS A  11      -4.527  11.297 -14.911  1.00  8.960          C  
ATOM    190  O   HIS A  11      -3.648  11.296 -14.044  1.00  8.820          O  
ATOM    191  CB  HIS A  11      -5.749  13.411 -15.056  1.00 12.860          C  
ATOM    192  CG  HIS A  11      -6.929  14.232 -14.735  1.00 12.860          C  
ATOM    193  ND1 HIS A  11      -8.127  14.132 -15.404  1.00 12.860          N  
ATOM    194  CD2 HIS A  11      -7.082  15.201 -13.818  1.00 12.860          C  
ATOM    195  CE1 HIS A  11      -8.973  15.010 -14.898  1.00 12.860          C  
ATOM    196  NE2 HIS A  11      -8.360  15.677 -13.941  1.00 12.860          N  
ATOM    197  H   HIS A  11      -5.613  11.981 -12.497  1.00 11.100          H  
ATOM    198  HA  HIS A  11      -6.600  11.456 -15.313  1.00 10.990          H  
ATOM    199 1HB  HIS A  11      -4.885  13.848 -14.587  1.00 15.430          H  
ATOM    200 2HB  HIS A  11      -5.585  13.475 -16.131  1.00 15.430          H  
ATOM    201  HD1 HIS A  11      -8.456  13.284 -15.832  1.00 15.430          H  
ATOM    202  HD2 HIS A  11      -6.401  15.626 -13.081  1.00 15.430          H  
ATOM    203  HE1 HIS A  11      -9.986  15.092 -15.290  1.00 15.430          H  
ATOM    204  N   ILE A  12      -4.336  10.787 -16.113  1.00  9.150          N  
ATOM    205  CA  ILE A  12      -3.037  10.240 -16.452  1.00  9.140          C  
ATOM    206  C   ILE A  12      -2.333  11.229 -17.358  1.00  8.940          C  
ATOM    207  O   ILE A  12      -2.865  11.636 -18.392  1.00  9.300          O  
ATOM    208  CB  ILE A  12      -3.166   8.852 -17.101  1.00 12.800          C  
ATOM    209  CG1 ILE A  12      -4.025   7.901 -16.164  1.00 12.800          C  
ATOM    210  CG2 ILE A  12      -1.770   8.267 -17.374  1.00 12.800          C  
ATOM    211  CD1 ILE A  12      -3.484   7.686 -14.727  1.00 12.800          C  
ATOM    212  H   ILE A  12      -5.082  10.796 -16.797  1.00 10.980          H  
ATOM    213  HA  ILE A  12      -2.429  10.146 -15.555  1.00 10.970          H  
ATOM    214  HB  ILE A  12      -3.700   8.943 -18.045  1.00 15.360          H  
ATOM    215 1HG1 ILE A  12      -5.028   8.315 -16.083  1.00 15.360          H  
ATOM    216 2HG1 ILE A  12      -4.094   6.924 -16.642  1.00 15.360          H  
ATOM    217 1HG2 ILE A  12      -1.869   7.291 -17.841  1.00 15.360          H  
ATOM    218 2HG2 ILE A  12      -1.214   8.928 -18.042  1.00 15.360          H  
ATOM    219 3HG2 ILE A  12      -1.217   8.169 -16.439  1.00 15.360          H  
ATOM    220 1HD1 ILE A  12      -4.155   7.021 -14.189  1.00 15.360          H  
ATOM    221 2HD1 ILE A  12      -2.493   7.239 -14.751  1.00 15.360          H  
ATOM    222 3HD1 ILE A  12      -3.430   8.627 -14.194  1.00 15.360          H  
ATOM    223  N   TRP A  13      -1.157  11.645 -16.926  1.00  8.540          N  
ATOM    224  CA  TRP A  13      -0.359  12.642 -17.612  1.00  8.470          C  
ATOM    225  C   TRP A  13       0.925  12.059 -18.190  1.00  8.560          C  
ATOM    226  O   TRP A  13       1.479  11.067 -17.696  1.00  8.570          O  
ATOM    227  CB  TRP A  13      -0.025  13.814 -16.674  1.00 11.890          C  
ATOM    228  CG  TRP A  13      -1.190  14.712 -16.281  1.00 11.890          C  
ATOM    229  CD1 TRP A  13      -2.469  14.714 -16.772  1.00 11.890          C  
ATOM    230  CD2 TRP A  13      -1.142  15.783 -15.308  1.00 11.890          C  
ATOM    231  NE1 TRP A  13      -3.203  15.708 -16.170  1.00 11.890          N  
ATOM    232  CE2 TRP A  13      -2.412  16.364 -15.272  1.00 11.890          C  
ATOM    233  CE3 TRP A  13      -0.137  16.294 -14.483  1.00 11.890          C  
ATOM    234  CZ2 TRP A  13      -2.703  17.429 -14.440  1.00 11.890          C  
ATOM    235  CZ3 TRP A  13      -0.438  17.365 -13.650  1.00 11.890          C  
ATOM    236  CH2 TRP A  13      -1.675  17.911 -13.632  1.00 11.890          C  
ATOM    237  H   TRP A  13      -0.796  11.223 -16.065  1.00 10.250          H  
ATOM    238  HA  TRP A  13      -0.941  13.032 -18.445  1.00 10.160          H  
ATOM    239 1HB  TRP A  13       0.361  13.410 -15.754  1.00 14.260          H  
ATOM    240 2HB  TRP A  13       0.756  14.428 -17.116  1.00 14.260          H  
ATOM    241  HD1 TRP A  13      -2.856  14.043 -17.536  1.00 14.260          H  
ATOM    242  HE1 TRP A  13      -4.168  15.931 -16.371  1.00 14.260          H  
ATOM    243  HE3 TRP A  13       0.861  15.864 -14.494  1.00 14.260          H  
ATOM    244  HZ2 TRP A  13      -3.691  17.889 -14.408  1.00 14.260          H  
ATOM    245  HZ3 TRP A  13       0.341  17.768 -13.013  1.00 14.260          H  
ATOM    246  HH2 TRP A  13      -1.858  18.747 -12.972  1.00 14.260          H  
ATOM    247  N   GLN A  14       1.385  12.682 -19.269  1.00  8.850          N  
ATOM    248  CA  GLN A  14       2.630  12.300 -19.915  1.00  9.120          C  
ATOM    249  C   GLN A  14       3.661  13.400 -19.759  1.00  8.930          C  
ATOM    250  O   GLN A  14       3.443  14.532 -20.197  1.00  9.080          O  
ATOM    251  CB  GLN A  14       2.369  12.012 -21.395  1.00 12.660          C  
ATOM    252  CG  GLN A  14       3.578  11.564 -22.195  1.00 12.660          C  
ATOM    253  CD  GLN A  14       3.190  11.229 -23.614  1.00 12.660          C  
ATOM    254  OE1 GLN A  14       2.031  11.385 -24.005  1.00 12.660          O  
ATOM    255  NE2 GLN A  14       4.150  10.767 -24.398  1.00 12.660          N  
ATOM    256  H   GLN A  14       0.865  13.465 -19.642  1.00 10.620          H  
ATOM    257  HA  GLN A  14       3.024  11.400 -19.435  1.00 10.940          H  
ATOM    258 1HB  GLN A  14       1.611  11.235 -21.477  1.00 15.190          H  
ATOM    259 2HB  GLN A  14       1.970  12.908 -21.870  1.00 15.190          H  
ATOM    260 1HG  GLN A  14       4.318  12.365 -22.224  1.00 15.190          H  
ATOM    261 2HG  GLN A  14       4.011  10.675 -21.734  1.00 15.190          H  
ATOM    262 1HE2 GLN A  14       3.950  10.530 -25.346  1.00 15.190          H  
ATOM    263 2HE2 GLN A  14       5.096  10.661 -24.046  1.00 15.190          H  
ATOM    264  N   LEU A  15       4.770  13.071 -19.116  1.00  8.790          N  
ATOM    265  CA  LEU A  15       5.848  14.023 -18.873  1.00  8.800          C  
ATOM    266  C   LEU A  15       7.064  13.626 -19.689  1.00  9.360          C  
ATOM    267  O   LEU A  15       7.279  12.441 -19.951  1.00  9.620          O  
ATOM    268  CB  LEU A  15       6.232  14.051 -17.373  1.00 12.320          C  
ATOM    269  CG  LEU A  15       5.360  14.842 -16.311  1.00 12.320          C  
ATOM    270  CD1 LEU A  15       5.265  16.317 -16.679  1.00 12.320          C  
ATOM    271  CD2 LEU A  15       3.975  14.199 -16.185  1.00 12.320          C  
ATOM    272  H   LEU A  15       4.879  12.104 -18.783  1.00 10.550          H  
ATOM    273  HA  LEU A  15       5.534  15.010 -19.203  1.00 10.560          H  
ATOM    274 1HB  LEU A  15       6.176  13.037 -17.035  1.00 14.780          H  
ATOM    275 2HB  LEU A  15       7.272  14.389 -17.286  1.00 14.780          H  
ATOM    276  HG  LEU A  15       5.865  14.779 -15.338  1.00 14.780          H  
ATOM    277 1HD1 LEU A  15       4.693  16.842 -15.914  1.00 14.780          H  
ATOM    278 2HD1 LEU A  15       6.271  16.738 -16.729  1.00 14.780          H  
ATOM    279 3HD1 LEU A  15       4.769  16.439 -17.637  1.00 14.780          H  
ATOM    280 1HD2 LEU A  15       3.405  14.725 -15.424  1.00 14.780          H  
ATOM    281 2HD2 LEU A  15       3.440  14.253 -17.119  1.00 14.780          H  
ATOM    282 3HD2 LEU A  15       4.103  13.157 -15.901  1.00 14.780          H  
ATOM    283  N   GLN A  16       7.891  14.592 -20.079  1.00  9.700          N  
ATOM    284  CA  GLN A  16       9.137  14.218 -20.750  1.00 10.290          C  
ATOM    285  C   GLN A  16      10.250  14.203 -19.722  1.00 10.090          C  
ATOM    286  O   GLN A  16      10.171  14.901 -18.718  1.00  9.810          O  
ATOM    287  CB  GLN A  16       9.505  15.194 -21.879  1.00 14.170          C  
ATOM    288  CG  GLN A  16       8.455  15.344 -22.944  1.00 14.170          C  
ATOM    289  CD  GLN A  16       8.205  14.039 -23.593  1.00 14.170          C  
ATOM    290  OE1 GLN A  16       9.099  13.427 -24.189  1.00 14.170          O  
ATOM    291  NE2 GLN A  16       6.987  13.568 -23.451  1.00 14.170          N  
ATOM    292  H   GLN A  16       7.683  15.573 -19.887  1.00 11.640          H  
ATOM    293  HA  GLN A  16       9.050  13.214 -21.166  1.00 12.350          H  
ATOM    294 1HB  GLN A  16       9.725  16.159 -21.472  1.00 17.000          H  
ATOM    295 2HB  GLN A  16      10.424  14.845 -22.361  1.00 17.000          H  
ATOM    296 1HG  GLN A  16       7.529  15.692 -22.493  1.00 17.000          H  
ATOM    297 2HG  GLN A  16       8.805  16.052 -23.694  1.00 17.000          H  
ATOM    298 1HE2 GLN A  16       6.767  12.644 -23.798  1.00 17.000          H  
ATOM    299 2HE2 GLN A  16       6.300  14.096 -22.953  1.00 17.000          H  
ATOM    300  N   VAL A  17      11.284  13.418 -19.971  1.00 10.410          N  
ATOM    301  CA  VAL A  17      12.463  13.432 -19.127  1.00 10.450          C  
ATOM    302  C   VAL A  17      13.616  13.883 -19.989  1.00 11.170          C  
ATOM    303  O   VAL A  17      14.530  14.571 -19.548  1.00 11.710          O  
ATOM    304  CB  VAL A  17      12.781  12.064 -18.564  1.00 14.610          C  
ATOM    305  CG1 VAL A  17      14.036  12.129 -17.710  1.00 14.610          C  
ATOM    306  CG2 VAL A  17      11.624  11.551 -17.801  1.00 14.610          C  
ATOM    307  H   VAL A  17      11.266  12.796 -20.781  1.00 12.490          H  
ATOM    308  HA  VAL A  17      12.316  14.133 -18.313  1.00 12.540          H  
ATOM    309  HB  VAL A  17      12.984  11.424 -19.374  1.00 17.540          H  
ATOM    310 1HG1 VAL A  17      14.246  11.143 -17.344  1.00 17.540          H  
ATOM    311 2HG1 VAL A  17      14.887  12.481 -18.284  1.00 17.540          H  
ATOM    312 3HG1 VAL A  17      13.871  12.803 -16.871  1.00 17.540          H  
ATOM    313 1HG2 VAL A  17      11.847  10.553 -17.420  1.00 17.540          H  
ATOM    314 2HG2 VAL A  17      11.413  12.225 -16.972  1.00 17.540          H  
ATOM    315 3HG2 VAL A  17      10.762  11.501 -18.463  1.00 17.540          H  
ATOM    316  N   GLU A  18      13.592  13.359 -21.212  1.00 11.310          N  
ATOM    317  CA  GLU A  18      14.601  13.566 -22.246  1.00 12.010          C  
ATOM    318  C   GLU A  18      13.939  13.369 -23.597  1.00 12.290          C  
ATOM    319  O   GLU A  18      12.890  12.750 -23.702  1.00 12.150          O  
ATOM    320  CB  GLU A  18      15.821  12.634 -22.056  1.00 16.530          C  
ATOM    321  CG  GLU A  18      16.998  12.824 -23.052  1.00 16.530          C  
ATOM    322  CD  GLU A  18      17.551  14.228 -23.113  1.00 16.530          C  
ATOM    323  OE1 GLU A  18      18.586  14.478 -22.555  1.00 16.530          O  
ATOM    324  OE2 GLU A  18      16.907  15.051 -23.738  1.00 16.530          O  
ATOM    325  H   GLU A  18      12.791  12.767 -21.431  1.00 13.570          H  
ATOM    326  HA  GLU A  18      14.951  14.587 -22.205  1.00 14.410          H  
ATOM    327 1HB  GLU A  18      16.208  12.737 -21.044  1.00 19.840          H  
ATOM    328 2HB  GLU A  18      15.521  11.615 -22.188  1.00 19.840          H  
ATOM    329 1HG  GLU A  18      17.800  12.169 -22.719  1.00 19.840          H  
ATOM    330 2HG  GLU A  18      16.716  12.488 -24.042  1.00 19.840          H  
ATOM    331  N   SER A  19      14.550  13.900 -24.644  1.00 12.840          N  
ATOM    332  CA  SER A  19      14.051  13.726 -26.009  1.00 13.240          C  
ATOM    333  C   SER A  19      13.620  12.275 -26.291  1.00 13.120          C  
ATOM    334  O   SER A  19      12.598  12.033 -26.935  1.00 13.490          O  
ATOM    335  CB  SER A  19      15.129  14.141 -26.993  1.00 18.380          C  
ATOM    336  OG  SER A  19      14.693  13.995 -28.315  1.00 18.380          O  
ATOM    337  H   SER A  19      15.408  14.429 -24.474  1.00 15.410          H  
ATOM    338  HA  SER A  19      13.185  14.374 -26.144  1.00 15.890          H  
ATOM    339 1HB  SER A  19      15.402  15.179 -26.809  1.00 22.050          H  
ATOM    340 2HB  SER A  19      16.021  13.535 -26.831  1.00 22.050          H  
ATOM    341  HG  SER A  19      15.422  14.278 -28.868  1.00 22.050          H  
ATOM    342  N   CYS A  20      14.406  11.300 -25.814  1.00 12.770          N  
ATOM    343  CA  CYS A  20      14.131   9.886 -26.029  1.00 12.820          C  
ATOM    344  C   CYS A  20      13.646   9.160 -24.762  1.00 12.270          C  
ATOM    345  O   CYS A  20      13.844   7.948 -24.643  1.00 12.530          O  
ATOM    346  CB  CYS A  20      15.393   9.167 -26.471  1.00 17.930          C  
ATOM    347  SG  CYS A  20      16.642   9.153 -25.181  1.00 17.930          S  
ATOM    348  H   CYS A  20      15.237  11.562 -25.301  1.00 15.320          H  
ATOM    349  HA  CYS A  20      13.367   9.796 -26.803  1.00 15.380          H  
ATOM    350 1HB  CYS A  20      15.164   8.137 -26.743  1.00 21.510          H  
ATOM    351 2HB  CYS A  20      15.809   9.663 -27.346  1.00 21.510          H  
ATOM    352  HG  CYS A  20      15.921   8.372 -24.356  1.00 21.510          H  
ATOM    353  N   LEU A  21      13.088   9.883 -23.792  1.00 11.620          N  
ATOM    354  CA  LEU A  21      12.621   9.263 -22.549  1.00 11.160          C  
ATOM    355  C   LEU A  21      11.372   9.899 -21.948  1.00 10.460          C  
ATOM    356  O   LEU A  21      11.322  11.106 -21.660  1.00 10.190          O  
ATOM    357  CB  LEU A  21      13.745   9.275 -21.534  1.00 15.810          C  
ATOM    358  CG  LEU A  21      13.453   8.785 -20.121  1.00 15.810          C  
ATOM    359  CD1 LEU A  21      13.050   7.312 -20.049  1.00 15.810          C  
ATOM    360  CD2 LEU A  21      14.727   9.057 -19.350  1.00 15.810          C  
ATOM    361  H   LEU A  21      12.962  10.890 -23.921  1.00 13.940          H  
ATOM    362  HA  LEU A  21      12.384   8.226 -22.777  1.00 13.390          H  
ATOM    363 1HB  LEU A  21      14.593   8.732 -21.931  1.00 18.970          H  
ATOM    364 2HB  LEU A  21      14.031  10.295 -21.417  1.00 18.970          H  
ATOM    365  HG  LEU A  21      12.631   9.341 -19.708  1.00 18.970          H  
ATOM    366 1HD1 LEU A  21      12.875   7.043 -19.008  1.00 18.970          H  
ATOM    367 2HD1 LEU A  21      12.143   7.138 -20.614  1.00 18.970          H  
ATOM    368 3HD1 LEU A  21      13.818   6.720 -20.431  1.00 18.970          H  
ATOM    369 1HD2 LEU A  21      14.594   8.798 -18.329  1.00 18.970          H  
ATOM    370 2HD2 LEU A  21      15.544   8.472 -19.774  1.00 18.970          H  
ATOM    371 3HD2 LEU A  21      14.978  10.105 -19.418  1.00 18.970          H  
ATOM    372  N   GLN A  22      10.375   9.042 -21.717  1.00 10.270          N  
ATOM    373  CA  GLN A  22       9.087   9.445 -21.176  1.00  9.690          C  
ATOM    374  C   GLN A  22       8.989   9.186 -19.676  1.00  9.160          C  
ATOM    375  O   GLN A  22       9.672   8.308 -19.144  1.00  9.420          O  
ATOM    376  CB  GLN A  22       7.971   8.656 -21.887  1.00 13.800          C  
ATOM    377  CG  GLN A  22       8.007   8.776 -23.417  1.00 13.800          C  
ATOM    378  CD  GLN A  22       7.870  10.186 -23.840  1.00 13.800          C  
ATOM    379  OE1 GLN A  22       6.851  10.840 -23.575  1.00 13.800          O  
ATOM    380  NE2 GLN A  22       8.903  10.697 -24.484  1.00 13.800          N  
ATOM    381  H   GLN A  22      10.518   8.068 -21.953  1.00 12.320          H  
ATOM    382  HA  GLN A  22       8.948  10.517 -21.341  1.00 11.630          H  
ATOM    383 1HB  GLN A  22       8.045   7.600 -21.622  1.00 16.560          H  
ATOM    384 2HB  GLN A  22       7.000   9.011 -21.540  1.00 16.560          H  
ATOM    385 1HG  GLN A  22       8.957   8.402 -23.790  1.00 16.560          H  
ATOM    386 2HG  GLN A  22       7.182   8.204 -23.843  1.00 16.560          H  
ATOM    387 1HE2 GLN A  22       8.903  11.682 -24.739  1.00 16.560          H  
ATOM    388 2HE2 GLN A  22       9.708  10.141 -24.693  1.00 16.560          H  
ATOM    389  N   ALA A  23       8.079   9.904 -19.012  1.00  8.560          N  
ATOM    390  CA  ALA A  23       7.734   9.655 -17.609  1.00  8.140          C  
ATOM    391  C   ALA A  23       6.217   9.490 -17.496  1.00  7.940          C  
ATOM    392  O   ALA A  23       5.430  10.163 -18.179  1.00  7.900          O  
ATOM    393  CB  ALA A  23       8.228  10.761 -16.712  1.00 11.560          C  
ATOM    394  H   ALA A  23       7.605  10.670 -19.494  1.00 10.270          H  
ATOM    395  HA  ALA A  23       8.194   8.716 -17.293  1.00  9.770          H  
ATOM    396 1HB  ALA A  23       7.957  10.530 -15.690  1.00 13.880          H  
ATOM    397 2HB  ALA A  23       9.279  10.817 -16.791  1.00 13.880          H  
ATOM    398 3HB  ALA A  23       7.807  11.682 -17.005  1.00 13.880          H  
ATOM    399  N   ASP A  24       5.815   8.603 -16.595  1.00  8.000          N  
ATOM    400  CA  ASP A  24       4.408   8.232 -16.414  1.00  8.020          C  
ATOM    401  C   ASP A  24       3.795   8.742 -15.121  1.00  7.530          C  
ATOM    402  O   ASP A  24       4.255   8.387 -14.030  1.00  7.580          O  
ATOM    403  CB  ASP A  24       4.291   6.706 -16.455  1.00 11.220          C  
ATOM    404  CG  ASP A  24       4.671   6.110 -17.809  1.00 11.220          C  
ATOM    405  OD1 ASP A  24       4.017   6.404 -18.785  1.00 11.220          O  
ATOM    406  OD2 ASP A  24       5.642   5.356 -17.853  1.00 11.220          O  
ATOM    407  H   ASP A  24       6.543   8.152 -16.028  1.00  9.600          H  
ATOM    408  HA  ASP A  24       3.834   8.653 -17.243  1.00  9.620          H  
ATOM    409 1HB  ASP A  24       4.924   6.271 -15.695  1.00 13.460          H  
ATOM    410 2HB  ASP A  24       3.263   6.422 -16.227  1.00 13.460          H  
ATOM    411  N   SER A  25       2.742   9.560 -15.184  1.00  7.240          N  
ATOM    412  CA  SER A  25       2.251  10.045 -13.900  1.00  6.880          C  
ATOM    413  C   SER A  25       0.750  10.078 -13.697  1.00  6.920          C  
ATOM    414  O   SER A  25      -0.043  10.259 -14.628  1.00  7.230          O  
ATOM    415  CB  SER A  25       2.743  11.435 -13.718  1.00  9.780          C  
ATOM    416  OG  SER A  25       2.140  12.265 -14.623  1.00  9.780          O  
ATOM    417  H   SER A  25       2.337   9.891 -16.070  1.00  8.690          H  
ATOM    418  HA  SER A  25       2.656   9.415 -13.114  1.00  8.260          H  
ATOM    419 1HB  SER A  25       2.566  11.771 -12.703  1.00 11.730          H  
ATOM    420 2HB  SER A  25       3.796  11.431 -13.906  1.00 11.730          H  
ATOM    421  HG  SER A  25       2.522  13.131 -14.485  1.00 11.730          H  
ATOM    422  N   THR A  26       0.383   9.965 -12.421  1.00  6.850          N  
ATOM    423  CA  THR A  26      -1.020  10.052 -12.009  1.00  7.040          C  
ATOM    424  C   THR A  26      -1.290  11.298 -11.183  1.00  7.010          C  
ATOM    425  O   THR A  26      -0.675  11.531 -10.129  1.00  7.070          O  
ATOM    426  CB  THR A  26      -1.470   8.818 -11.188  1.00  9.780          C  
ATOM    427  OG1 THR A  26      -1.320   7.633 -11.977  1.00  9.780          O  
ATOM    428  CG2 THR A  26      -2.976   8.968 -10.781  1.00  9.780          C  
ATOM    429  H   THR A  26       1.144   9.819 -11.746  1.00  8.220          H  
ATOM    430  HA  THR A  26      -1.641  10.107 -12.903  1.00  8.450          H  
ATOM    431  HB  THR A  26      -0.857   8.729 -10.291  1.00 11.740          H  
ATOM    432  HG1 THR A  26      -0.385   7.475 -12.133  1.00 11.740          H  
ATOM    433 1HG2 THR A  26      -3.285   8.092 -10.214  1.00 11.740          H  
ATOM    434 2HG2 THR A  26      -3.125   9.855 -10.165  1.00 11.740          H  
ATOM    435 3HG2 THR A  26      -3.586   9.050 -11.681  1.00 11.740          H  
ATOM    436  N   CYS A  27      -2.247  12.082 -11.665  1.00  7.180          N  
ATOM    437  CA  CYS A  27      -2.676  13.317 -11.029  1.00  7.420          C  
ATOM    438  C   CYS A  27      -3.854  13.044 -10.111  1.00  7.770          C  
ATOM    439  O   CYS A  27      -4.828  12.397 -10.515  1.00  7.940          O  
ATOM    440  CB  CYS A  27      -3.054  14.374 -12.041  1.00 10.290          C  
ATOM    441  SG  CYS A  27      -3.566  15.895 -11.275  1.00 10.290          S  
ATOM    442  H   CYS A  27      -2.686  11.790 -12.543  1.00  8.620          H  
ATOM    443  HA  CYS A  27      -1.852  13.703 -10.434  1.00  8.900          H  
ATOM    444 1HB  CYS A  27      -2.208  14.579 -12.691  1.00 12.350          H  
ATOM    445 2HB  CYS A  27      -3.857  14.015 -12.651  1.00 12.350          H  
ATOM    446  HG  CYS A  27      -2.555  15.945 -10.388  1.00 12.350          H  
ATOM    447  N   VAL A  28      -3.753  13.524  -8.874  1.00  8.110          N  
ATOM    448  CA  VAL A  28      -4.774  13.301  -7.859  1.00  8.640          C  
ATOM    449  C   VAL A  28      -5.656  14.527  -7.661  1.00  8.870          C  
ATOM    450  O   VAL A  28      -5.181  15.585  -7.220  1.00  8.930          O  
ATOM    451  CB  VAL A  28      -4.093  12.975  -6.513  1.00 11.880          C  
ATOM    452  CG1 VAL A  28      -5.163  12.724  -5.412  1.00 11.880          C  
ATOM    453  CG2 VAL A  28      -3.130  11.794  -6.704  1.00 11.880          C  
ATOM    454  H   VAL A  28      -2.920  14.072  -8.650  1.00  9.730          H  
ATOM    455  HA  VAL A  28      -5.400  12.462  -8.170  1.00 10.370          H  
ATOM    456  HB  VAL A  28      -3.522  13.836  -6.192  1.00 14.260          H  
ATOM    457 1HG1 VAL A  28      -4.672  12.531  -4.481  1.00 14.260          H  
ATOM    458 2HG1 VAL A  28      -5.801  13.601  -5.296  1.00 14.260          H  
ATOM    459 3HG1 VAL A  28      -5.777  11.884  -5.670  1.00 14.260          H  
ATOM    460 1HG2 VAL A  28      -2.631  11.573  -5.767  1.00 14.260          H  
ATOM    461 2HG2 VAL A  28      -3.670  10.943  -7.028  1.00 14.260          H  
ATOM    462 3HG2 VAL A  28      -2.380  12.044  -7.458  1.00 14.260          H  
ATOM    463  N   VAL A  29      -6.953  14.366  -7.936  1.00  9.210          N  
ATOM    464  CA  VAL A  29      -7.929  15.433  -7.864  1.00  9.610          C  
ATOM    465  C   VAL A  29      -9.059  15.087  -6.871  1.00 10.200          C  
ATOM    466  O   VAL A  29      -9.734  14.058  -7.009  1.00 10.460          O  
ATOM    467  CB  VAL A  29      -8.499  15.634  -9.281  1.00 13.290          C  
ATOM    468  CG1 VAL A  29      -9.527  16.713  -9.302  1.00 13.290          C  
ATOM    469  CG2 VAL A  29      -7.414  15.916 -10.227  1.00 13.290          C  
ATOM    470  H   VAL A  29      -7.297  13.462  -8.275  1.00 11.050          H  
ATOM    471  HA  VAL A  29      -7.429  16.345  -7.533  1.00 11.530          H  
ATOM    472  HB  VAL A  29      -8.951  14.750  -9.586  1.00 15.950          H  
ATOM    473 1HG1 VAL A  29      -9.927  16.818 -10.309  1.00 15.950          H  
ATOM    474 2HG1 VAL A  29     -10.338  16.474  -8.629  1.00 15.950          H  
ATOM    475 3HG1 VAL A  29      -9.066  17.635  -9.006  1.00 15.950          H  
ATOM    476 1HG2 VAL A  29      -7.837  16.033 -11.208  1.00 15.950          H  
ATOM    477 2HG2 VAL A  29      -6.954  16.801  -9.926  1.00 15.950          H  
ATOM    478 3HG2 VAL A  29      -6.688  15.106 -10.245  1.00 15.950          H  
ATOM    479  N   SER A  30      -9.293  15.949  -5.875  1.00 10.590          N  
ATOM    480  CA  SER A  30     -10.346  15.674  -4.902  1.00 11.280          C  
ATOM    481  C   SER A  30     -11.765  15.995  -5.387  1.00 11.740          C  
ATOM    482  O   SER A  30     -12.729  15.430  -4.875  1.00 11.710          O  
ATOM    483  CB  SER A  30     -10.067  16.430  -3.619  1.00 15.520          C  
ATOM    484  OG  SER A  30     -10.131  17.814  -3.820  1.00 15.520          O  
ATOM    485  H   SER A  30      -8.732  16.788  -5.772  1.00 12.710          H  
ATOM    486  HA  SER A  30     -10.311  14.604  -4.676  1.00 13.540          H  
ATOM    487 1HB  SER A  30     -10.801  16.143  -2.871  1.00 18.620          H  
ATOM    488 2HB  SER A  30      -9.085  16.156  -3.240  1.00 18.620          H  
ATOM    489  HG  SER A  30     -10.051  18.208  -2.946  1.00 18.620          H  
ATOM    490  N   ASN A  31     -11.905  16.896  -6.365  1.00 12.340          N  
ATOM    491  CA  ASN A  31     -13.224  17.241  -6.907  1.00 12.900          C  
ATOM    492  C   ASN A  31     -13.137  18.036  -8.230  1.00 12.860          C  
ATOM    493  O   ASN A  31     -12.066  18.469  -8.661  1.00 13.110          O  
ATOM    494  CB  ASN A  31     -14.027  18.022  -5.863  1.00 17.840          C  
ATOM    495  CG  ASN A  31     -15.531  17.771  -5.920  1.00 17.840          C  
ATOM    496  OD1 ASN A  31     -16.109  17.627  -7.007  1.00 17.840          O  
ATOM    497  ND2 ASN A  31     -16.156  17.714  -4.773  1.00 17.840          N  
ATOM    498  H   ASN A  31     -11.073  17.363  -6.708  1.00 14.810          H  
ATOM    499  HA  ASN A  31     -13.752  16.312  -7.128  1.00 15.480          H  
ATOM    500 1HB  ASN A  31     -13.675  17.782  -4.863  1.00 21.400          H  
ATOM    501 2HB  ASN A  31     -13.851  19.088  -6.010  1.00 21.400          H  
ATOM    502 1HD2 ASN A  31     -17.142  17.547  -4.746  1.00 21.400          H  
ATOM    503 2HD2 ASN A  31     -15.648  17.830  -3.918  1.00 21.400          H  
ATOM    504  N   ALA A  32     -14.290  18.374  -8.789  1.00 12.740          N  
ATOM    505  CA  ALA A  32     -14.415  19.171 -10.014  1.00 12.870          C  
ATOM    506  C   ALA A  32     -13.796  20.563  -9.900  1.00 12.590          C  
ATOM    507  O   ALA A  32     -13.411  21.170 -10.899  1.00 12.790          O  
ATOM    508  CB  ALA A  32     -15.880  19.320 -10.370  1.00 17.970          C  
ATOM    509  H   ALA A  32     -15.137  18.009  -8.368  1.00 15.290          H  
ATOM    510  HA  ALA A  32     -13.900  18.637 -10.812  1.00 15.440          H  
ATOM    511 1HB  ALA A  32     -15.967  19.880 -11.299  1.00 21.560          H  
ATOM    512 2HB  ALA A  32     -16.326  18.334 -10.495  1.00 21.560          H  
ATOM    513 3HB  ALA A  32     -16.394  19.854  -9.573  1.00 21.560          H  
ATOM    514  N   VAL A  33     -13.761  21.082  -8.683  1.00 12.440          N  
ATOM    515  CA  VAL A  33     -13.276  22.421  -8.383  1.00 12.320          C  
ATOM    516  C   VAL A  33     -12.029  22.416  -7.503  1.00 12.040          C  
ATOM    517  O   VAL A  33     -11.767  23.378  -6.775  1.00 12.280          O  
ATOM    518  CB  VAL A  33     -14.398  23.233  -7.717  1.00 17.300          C  
ATOM    519  CG1 VAL A  33     -15.534  23.432  -8.709  1.00 17.300          C  
ATOM    520  CG2 VAL A  33     -14.905  22.491  -6.466  1.00 17.300          C  
ATOM    521  H   VAL A  33     -14.079  20.490  -7.931  1.00 14.930          H  
ATOM    522  HA  VAL A  33     -13.022  22.907  -9.325  1.00 14.780          H  
ATOM    523  HB  VAL A  33     -14.016  24.217  -7.439  1.00 20.760          H  
ATOM    524 1HG1 VAL A  33     -16.326  24.019  -8.247  1.00 20.760          H  
ATOM    525 2HG1 VAL A  33     -15.155  23.959  -9.586  1.00 20.760          H  
ATOM    526 3HG1 VAL A  33     -15.932  22.468  -9.012  1.00 20.760          H  
ATOM    527 1HG2 VAL A  33     -15.695  23.077  -5.999  1.00 20.760          H  
ATOM    528 2HG2 VAL A  33     -15.302  21.517  -6.740  1.00 20.760          H  
ATOM    529 3HG2 VAL A  33     -14.087  22.364  -5.757  1.00 20.760          H  
ATOM    530  N   THR A  34     -11.254  21.342  -7.589  1.00 11.660          N  
ATOM    531  CA  THR A  34     -10.017  21.179  -6.831  1.00 11.420          C  
ATOM    532  C   THR A  34      -9.012  22.322  -7.002  1.00 10.810          C  
ATOM    533  O   THR A  34      -8.663  22.692  -8.121  1.00 10.800          O  
ATOM    534  CB  THR A  34      -9.364  19.852  -7.263  1.00 16.080          C  
ATOM    535  OG1 THR A  34     -10.232  18.797  -6.955  1.00 16.080          O  
ATOM    536  CG2 THR A  34      -8.100  19.607  -6.621  1.00 16.080          C  
ATOM    537  H   THR A  34     -11.544  20.575  -8.198  1.00 13.990          H  
ATOM    538  HA  THR A  34     -10.278  21.112  -5.776  1.00 13.700          H  
ATOM    539  HB  THR A  34      -9.209  19.872  -8.339  1.00 19.300          H  
ATOM    540  HG1 THR A  34     -10.929  18.789  -7.621  1.00 19.300          H  
ATOM    541 1HG2 THR A  34      -7.702  18.660  -6.968  1.00 19.300          H  
ATOM    542 2HG2 THR A  34      -7.424  20.380  -6.898  1.00 19.300          H  
ATOM    543 3HG2 THR A  34      -8.223  19.574  -5.541  1.00 19.300          H  
ATOM    544  N   ASN A  35      -8.509  22.840  -5.861  1.00 10.510          N  
ATOM    545  CA  ASN A  35      -7.521  23.936  -5.813  1.00 10.180          C  
ATOM    546  C   ASN A  35      -6.102  23.437  -5.474  1.00  9.560          C  
ATOM    547  O   ASN A  35      -5.215  24.214  -5.093  1.00  9.440          O  
ATOM    548  CB  ASN A  35      -7.922  24.975  -4.776  1.00 14.380          C  
ATOM    549  CG  ASN A  35      -9.171  25.772  -5.090  1.00 14.380          C  
ATOM    550  OD1 ASN A  35      -9.236  26.607  -6.016  1.00 14.380          O  
ATOM    551  ND2 ASN A  35     -10.197  25.530  -4.299  1.00 14.380          N  
ATOM    552  H   ASN A  35      -8.856  22.466  -4.988  1.00 12.610          H  
ATOM    553  HA  ASN A  35      -7.482  24.409  -6.795  1.00 12.220          H  
ATOM    554 1HB  ASN A  35      -8.064  24.480  -3.816  1.00 17.260          H  
ATOM    555 2HB  ASN A  35      -7.099  25.684  -4.652  1.00 17.260          H  
ATOM    556 1HD2 ASN A  35     -11.061  26.018  -4.437  1.00 17.260          H  
ATOM    557 2HD2 ASN A  35     -10.117  24.861  -3.562  1.00 17.260          H  
ATOM    558  N   GLU A  36      -5.912  22.131  -5.528  1.00  9.370          N  
ATOM    559  CA  GLU A  36      -4.620  21.525  -5.246  1.00  8.930          C  
ATOM    560  C   GLU A  36      -4.490  20.218  -6.009  1.00  8.400          C  
ATOM    561  O   GLU A  36      -5.358  19.357  -5.912  1.00  8.550          O  
ATOM    562  CB  GLU A  36      -4.456  21.276  -3.742  1.00 12.680          C  
ATOM    563  CG  GLU A  36      -3.087  20.728  -3.345  1.00 12.680          C  
ATOM    564  CD  GLU A  36      -2.900  20.553  -1.852  1.00 12.680          C  
ATOM    565  OE1 GLU A  36      -3.810  20.836  -1.112  1.00 12.680          O  
ATOM    566  OE2 GLU A  36      -1.826  20.135  -1.452  1.00 12.680          O  
ATOM    567  H   GLU A  36      -6.679  21.546  -5.815  1.00 11.240          H  
ATOM    568  HA  GLU A  36      -3.844  22.204  -5.573  1.00 10.720          H  
ATOM    569 1HB  GLU A  36      -4.610  22.208  -3.199  1.00 15.210          H  
ATOM    570 2HB  GLU A  36      -5.214  20.570  -3.407  1.00 15.210          H  
ATOM    571 1HG  GLU A  36      -2.938  19.760  -3.826  1.00 15.210          H  
ATOM    572 2HG  GLU A  36      -2.323  21.408  -3.730  1.00 15.210          H  
ATOM    573  N   LEU A  37      -3.399  20.034  -6.727  1.00  7.940          N  
ATOM    574  CA  LEU A  37      -3.252  18.788  -7.480  1.00  7.570          C  
ATOM    575  C   LEU A  37      -2.067  17.992  -7.032  1.00  7.180          C  
ATOM    576  O   LEU A  37      -0.944  18.500  -6.973  1.00  7.090          O  
ATOM    577  CB  LEU A  37      -3.089  19.051  -8.981  1.00 10.750          C  
ATOM    578  CG  LEU A  37      -4.225  19.769  -9.708  1.00 10.750          C  
ATOM    579  CD1 LEU A  37      -3.771  20.078 -11.115  1.00 10.750          C  
ATOM    580  CD2 LEU A  37      -5.438  18.947  -9.737  1.00 10.750          C  
ATOM    581  H   LEU A  37      -2.677  20.763  -6.718  1.00  9.530          H  
ATOM    582  HA  LEU A  37      -4.129  18.165  -7.316  1.00  9.080          H  
ATOM    583 1HB  LEU A  37      -2.197  19.630  -9.127  1.00 12.900          H  
ATOM    584 2HB  LEU A  37      -2.940  18.097  -9.461  1.00 12.900          H  
ATOM    585  HG  LEU A  37      -4.453  20.641  -9.213  1.00 12.900          H  
ATOM    586 1HD1 LEU A  37      -4.563  20.602 -11.646  1.00 12.900          H  
ATOM    587 2HD1 LEU A  37      -2.876  20.704 -11.087  1.00 12.900          H  
ATOM    588 3HD1 LEU A  37      -3.554  19.149 -11.619  1.00 12.900          H  
ATOM    589 1HD2 LEU A  37      -6.229  19.482 -10.262  1.00 12.900          H  
ATOM    590 2HD2 LEU A  37      -5.209  18.039 -10.253  1.00 12.900          H  
ATOM    591 3HD2 LEU A  37      -5.774  18.725  -8.727  1.00 12.900          H  
ATOM    592  N   GLY A  38      -2.306  16.737  -6.685  1.00  7.170          N  
ATOM    593  CA  GLY A  38      -1.188  15.901  -6.277  1.00  6.980          C  
ATOM    594  C   GLY A  38      -0.624  15.270  -7.529  1.00  6.430          C  
ATOM    595  O   GLY A  38      -1.377  15.038  -8.481  1.00  6.350          O  
ATOM    596  H   GLY A  38      -3.267  16.373  -6.744  1.00  8.600          H  
ATOM    597 1HA  GLY A  38      -0.421  16.495  -5.775  1.00  8.380          H  
ATOM    598 2HA  GLY A  38      -1.524  15.134  -5.580  1.00  8.380          H  
ATOM    599  N   LEU A  39       0.657  14.923  -7.533  1.00  6.290          N  
ATOM    600  CA  LEU A  39       1.154  14.219  -8.713  1.00  5.980          C  
ATOM    601  C   LEU A  39       2.321  13.281  -8.394  1.00  6.280          C  
ATOM    602  O   LEU A  39       3.344  13.680  -7.820  1.00  6.560          O  
ATOM    603  CB  LEU A  39       1.583  15.242  -9.795  1.00  8.500          C  
ATOM    604  CG  LEU A  39       2.078  14.722 -11.153  1.00  8.500          C  
ATOM    605  CD1 LEU A  39       0.918  14.104 -11.895  1.00  8.500          C  
ATOM    606  CD2 LEU A  39       2.738  15.871 -11.926  1.00  8.500          C  
ATOM    607  H   LEU A  39       1.262  15.181  -6.744  1.00  7.550          H  
ATOM    608  HA  LEU A  39       0.342  13.607  -9.098  1.00  7.180          H  
ATOM    609 1HB  LEU A  39       0.733  15.899  -9.989  1.00 10.200          H  
ATOM    610 2HB  LEU A  39       2.363  15.825  -9.419  1.00 10.200          H  
ATOM    611  HG  LEU A  39       2.797  13.944 -11.002  1.00 10.200          H  
ATOM    612 1HD1 LEU A  39       1.240  13.734 -12.844  1.00 10.200          H  
ATOM    613 2HD1 LEU A  39       0.526  13.306 -11.327  1.00 10.200          H  
ATOM    614 3HD1 LEU A  39       0.151  14.849 -12.048  1.00 10.200          H  
ATOM    615 1HD2 LEU A  39       3.102  15.510 -12.887  1.00 10.200          H  
ATOM    616 2HD2 LEU A  39       2.024  16.660 -12.082  1.00 10.200          H  
ATOM    617 3HD2 LEU A  39       3.578  16.262 -11.348  1.00 10.200          H  
ATOM    618  N   ASP A  40       2.145  12.014  -8.780  1.00  6.460          N  
ATOM    619  CA  ASP A  40       3.175  10.984  -8.605  1.00  6.940          C  
ATOM    620  C   ASP A  40       3.788  10.642  -9.973  1.00  6.870          C  
ATOM    621  O   ASP A  40       3.103  10.069 -10.835  1.00  6.970          O  
ATOM    622  CB  ASP A  40       2.602   9.695  -7.977  1.00  9.520          C  
ATOM    623  CG  ASP A  40       2.048   9.808  -6.486  1.00  9.520          C  
ATOM    624  OD1 ASP A  40       2.209  10.817  -5.825  1.00  9.520          O  
ATOM    625  OD2 ASP A  40       1.487   8.831  -6.034  1.00  9.520          O  
ATOM    626  H   ASP A  40       1.245  11.774  -9.209  1.00  7.750          H  
ATOM    627  HA  ASP A  40       3.970  11.372  -7.964  1.00  8.330          H  
ATOM    628 1HB  ASP A  40       1.791   9.330  -8.609  1.00 11.430          H  
ATOM    629 2HB  ASP A  40       3.378   8.931  -7.991  1.00 11.430          H  
ATOM    630  N   VAL A  41       5.065  11.004 -10.189  1.00  6.920          N  
ATOM    631  CA  VAL A  41       5.703  10.813 -11.507  1.00  7.020          C  
ATOM    632  C   VAL A  41       6.782   9.729 -11.516  1.00  7.670          C  
ATOM    633  O   VAL A  41       7.793   9.840 -10.820  1.00  7.970          O  
ATOM    634  CB  VAL A  41       6.373  12.137 -11.983  1.00  9.790          C  
ATOM    635  CG1 VAL A  41       7.044  11.956 -13.342  1.00  9.790          C  
ATOM    636  CG2 VAL A  41       5.371  13.265 -12.059  1.00  9.790          C  
ATOM    637  H   VAL A  41       5.586  11.424  -9.410  1.00  8.300          H  
ATOM    638  HA  VAL A  41       4.943  10.513 -12.216  1.00  8.420          H  
ATOM    639  HB  VAL A  41       7.142  12.395 -11.267  1.00 11.750          H  
ATOM    640 1HG1 VAL A  41       7.529  12.892 -13.631  1.00 11.750          H  
ATOM    641 2HG1 VAL A  41       7.785  11.179 -13.290  1.00 11.750          H  
ATOM    642 3HG1 VAL A  41       6.296  11.692 -14.089  1.00 11.750          H  
ATOM    643 1HG2 VAL A  41       5.880  14.183 -12.355  1.00 11.750          H  
ATOM    644 2HG2 VAL A  41       4.619  13.066 -12.757  1.00 11.750          H  
ATOM    645 3HG2 VAL A  41       4.928  13.388 -11.092  1.00 11.750          H  
ATOM    646  N   ASN A  42       6.579   8.711 -12.357  1.00  8.070          N  
ATOM    647  CA  ASN A  42       7.478   7.573 -12.509  1.00  8.790          C  
ATOM    648  C   ASN A  42       8.552   7.799 -13.561  1.00  8.880          C  
ATOM    649  O   ASN A  42       8.270   7.938 -14.760  1.00  8.950          O  
ATOM    650  CB  ASN A  42       6.691   6.329 -12.867  1.00 12.020          C  
ATOM    651  CG  ASN A  42       5.839   5.787 -11.766  1.00 12.020          C  
ATOM    652  OD1 ASN A  42       6.321   5.029 -10.915  1.00 12.020          O  
ATOM    653  ND2 ASN A  42       4.593   6.171 -11.738  1.00 12.020          N  
ATOM    654  H   ASN A  42       5.718   8.699 -12.907  1.00  9.680          H  
ATOM    655  HA  ASN A  42       7.991   7.409 -11.563  1.00 10.550          H  
ATOM    656 1HB  ASN A  42       6.049   6.556 -13.703  1.00 14.420          H  
ATOM    657 2HB  ASN A  42       7.375   5.557 -13.194  1.00 14.420          H  
ATOM    658 1HD2 ASN A  42       3.986   5.842 -11.014  1.00 14.420          H  
ATOM    659 2HD2 ASN A  42       4.249   6.824 -12.430  1.00 14.420          H  
ATOM    660  N   VAL A  43       9.799   7.823 -13.106  1.00  9.030          N  
ATOM    661  CA  VAL A  43      10.943   8.083 -13.970  1.00  9.230          C  
ATOM    662  C   VAL A  43      11.926   6.925 -13.957  1.00 10.090          C  
ATOM    663  O   VAL A  43      11.998   6.162 -12.992  1.00 10.500          O  
ATOM    664  CB  VAL A  43      11.656   9.378 -13.549  1.00 12.840          C  
ATOM    665  CG1 VAL A  43      10.751  10.545 -13.729  1.00 12.840          C  
ATOM    666  CG2 VAL A  43      12.072   9.293 -12.038  1.00 12.840          C  
ATOM    667  H   VAL A  43       9.941   7.665 -12.105  1.00 10.840          H  
ATOM    668  HA  VAL A  43      10.582   8.210 -14.992  1.00 11.080          H  
ATOM    669  HB  VAL A  43      12.515   9.516 -14.184  1.00 15.410          H  
ATOM    670 1HG1 VAL A  43      11.263  11.457 -13.457  1.00 15.410          H  
ATOM    671 2HG1 VAL A  43      10.452  10.604 -14.763  1.00 15.410          H  
ATOM    672 3HG1 VAL A  43       9.883  10.414 -13.098  1.00 15.410          H  
ATOM    673 1HG2 VAL A  43      12.565  10.186 -11.730  1.00 15.410          H  
ATOM    674 2HG2 VAL A  43      11.187   9.165 -11.421  1.00 15.410          H  
ATOM    675 3HG2 VAL A  43      12.743   8.447 -11.877  1.00 15.410          H  
ATOM    676  N   ARG A  44      12.729   6.837 -15.011  1.00 10.490          N  
ATOM    677  CA  ARG A  44      13.656   5.723 -15.158  1.00 11.380          C  
ATOM    678  C   ARG A  44      14.686   6.009 -16.232  1.00 11.680          C  
ATOM    679  O   ARG A  44      14.551   6.991 -16.942  1.00 11.480          O  
ATOM    680  CB  ARG A  44      12.847   4.512 -15.569  1.00 15.580          C  
ATOM    681  CG  ARG A  44      12.130   4.678 -16.934  1.00 15.580          C  
ATOM    682  CD  ARG A  44      11.197   3.579 -17.186  1.00 15.580          C  
ATOM    683  NE  ARG A  44       9.988   3.646 -16.390  1.00 15.580          N  
ATOM    684  CZ  ARG A  44       8.824   4.258 -16.762  1.00 15.580          C  
ATOM    685  NH1 ARG A  44       8.685   4.859 -17.922  1.00 15.580          N  
ATOM    686  NH2 ARG A  44       7.776   4.240 -15.975  1.00 15.580          N  
ATOM    687  H   ARG A  44      12.654   7.527 -15.745  1.00 12.590          H  
ATOM    688  HA  ARG A  44      14.159   5.545 -14.206  1.00 13.660          H  
ATOM    689 1HB  ARG A  44      13.490   3.635 -15.612  1.00 18.690          H  
ATOM    690 2HB  ARG A  44      12.085   4.317 -14.831  1.00 18.690          H  
ATOM    691 1HG  ARG A  44      11.567   5.610 -16.945  1.00 18.690          H  
ATOM    692 2HG  ARG A  44      12.866   4.687 -17.740  1.00 18.690          H  
ATOM    693 1HD  ARG A  44      10.932   3.537 -18.239  1.00 18.690          H  
ATOM    694 2HD  ARG A  44      11.678   2.679 -16.908  1.00 18.690          H  
ATOM    695  HE  ARG A  44      10.020   3.183 -15.471  1.00 18.690          H  
ATOM    696 1HH1 ARG A  44       9.441   4.908 -18.581  1.00 18.690          H  
ATOM    697 2HH1 ARG A  44       7.753   5.266 -18.142  1.00 18.690          H  
ATOM    698 1HH2 ARG A  44       7.818   3.785 -15.076  1.00 18.690          H  
ATOM    699 2HH2 ARG A  44       6.908   4.683 -16.323  1.00 18.690          H  
ATOM    700  N   ASN A  45      15.714   5.170 -16.366  1.00 12.240          N  
ATOM    701  CA  ASN A  45      16.631   5.275 -17.510  1.00 12.650          C  
ATOM    702  C   ASN A  45      16.002   4.597 -18.725  1.00 13.280          C  
ATOM    703  O   ASN A  45      15.443   3.508 -18.598  1.00 13.740          O  
ATOM    704  CB  ASN A  45      17.988   4.680 -17.240  1.00 17.550          C  
ATOM    705  CG  ASN A  45      18.945   5.038 -18.351  1.00 17.550          C  
ATOM    706  OD1 ASN A  45      18.941   4.462 -19.463  1.00 17.550          O  
ATOM    707  ND2 ASN A  45      19.778   6.014 -18.067  1.00 17.550          N  
ATOM    708  H   ASN A  45      15.828   4.415 -15.702  1.00 14.690          H  
ATOM    709  HA  ASN A  45      16.763   6.330 -17.765  1.00 15.180          H  
ATOM    710 1HB  ASN A  45      18.380   5.042 -16.291  1.00 21.060          H  
ATOM    711 2HB  ASN A  45      17.898   3.610 -17.177  1.00 21.060          H  
ATOM    712 1HD2 ASN A  45      20.438   6.345 -18.744  1.00 21.060          H  
ATOM    713 2HD2 ASN A  45      19.744   6.451 -17.166  1.00 21.060          H  
ATOM    714  N   GLN A  46      16.132   5.190 -19.906  1.00 13.400          N  
ATOM    715  CA  GLN A  46      15.520   4.648 -21.123  1.00 14.080          C  
ATOM    716  C   GLN A  46      16.000   3.263 -21.565  1.00 14.760          C  
ATOM    717  O   GLN A  46      15.325   2.612 -22.361  1.00 15.200          O  
ATOM    718  CB  GLN A  46      15.688   5.633 -22.299  1.00 19.440          C  
ATOM    719  CG  GLN A  46      17.093   5.829 -22.799  1.00 19.440          C  
ATOM    720  CD  GLN A  46      17.846   6.898 -22.073  1.00 19.440          C  
ATOM    721  OE1 GLN A  46      17.619   7.125 -20.879  1.00 19.440          O  
ATOM    722  NE2 GLN A  46      18.764   7.556 -22.768  1.00 19.440          N  
ATOM    723  H   GLN A  46      16.663   6.060 -19.964  1.00 16.080          H  
ATOM    724  HA  GLN A  46      14.453   4.551 -20.930  1.00 16.900          H  
ATOM    725 1HB  GLN A  46      15.079   5.302 -23.140  1.00 23.330          H  
ATOM    726 2HB  GLN A  46      15.337   6.601 -22.022  1.00 23.330          H  
ATOM    727 1HG  GLN A  46      17.619   4.932 -22.661  1.00 23.330          H  
ATOM    728 2HG  GLN A  46      17.065   6.081 -23.858  1.00 23.330          H  
ATOM    729 1HE2 GLN A  46      19.303   8.276 -22.329  1.00 23.330          H  
ATOM    730 2HE2 GLN A  46      18.930   7.331 -23.737  1.00 23.330          H  
ATOM    731  N   HIS A  47      17.160   2.810 -21.084  1.00 14.950          N  
ATOM    732  CA  HIS A  47      17.644   1.493 -21.490  1.00 15.650          C  
ATOM    733  C   HIS A  47      17.782   0.554 -20.294  1.00 16.050          C  
ATOM    734  O   HIS A  47      18.305  -0.555 -20.414  1.00 16.510          O  
ATOM    735  CB  HIS A  47      18.995   1.597 -22.201  1.00 21.630          C  
ATOM    736  CG  HIS A  47      18.981   2.432 -23.439  1.00 21.630          C  
ATOM    737  ND1 HIS A  47      18.256   2.097 -24.562  1.00 21.630          N  
ATOM    738  CD2 HIS A  47      19.623   3.587 -23.734  1.00 21.630          C  
ATOM    739  CE1 HIS A  47      18.437   3.026 -25.486  1.00 21.630          C  
ATOM    740  NE2 HIS A  47      19.253   3.944 -24.999  1.00 21.630          N  
ATOM    741  H   HIS A  47      17.710   3.386 -20.445  1.00 17.940          H  
ATOM    742  HA  HIS A  47      16.939   1.039 -22.179  1.00 18.780          H  
ATOM    743 1HB  HIS A  47      19.690   2.030 -21.527  1.00 25.960          H  
ATOM    744 2HB  HIS A  47      19.358   0.602 -22.451  1.00 25.960          H  
ATOM    745  HD1 HIS A  47      17.454   1.495 -24.558  1.00 25.960          H  
ATOM    746  HD2 HIS A  47      20.302   4.226 -23.175  1.00 25.960          H  
ATOM    747  HE1 HIS A  47      17.939   2.952 -26.451  1.00 25.960          H  
ATOM    748  N   ALA A  48      17.318   0.997 -19.132  1.00 16.010          N  
ATOM    749  CA  ALA A  48      17.423   0.220 -17.905  1.00 16.540          C  
ATOM    750  C   ALA A  48      16.193   0.541 -17.095  1.00 16.790          C  
ATOM    751  O   ALA A  48      16.256   0.831 -15.895  1.00 17.370          O  
ATOM    752  CB  ALA A  48      18.717   0.536 -17.161  1.00 22.940          C  
ATOM    753  H   ALA A  48      16.827   1.896 -19.099  1.00 19.210          H  
ATOM    754  HA  ALA A  48      17.403  -0.840 -18.152  1.00 19.850          H  
ATOM    755 1HB  ALA A  48      18.761  -0.055 -16.247  1.00 27.530          H  
ATOM    756 2HB  ALA A  48      19.568   0.284 -17.801  1.00 27.530          H  
ATOM    757 3HB  ALA A  48      18.764   1.580 -16.910  1.00 27.530          H  
ATOM    758  N   VAL A  49      15.073   0.415 -17.793  1.00 16.470          N  
ATOM    759  CA  VAL A  49      13.731   0.792 -17.374  1.00 16.830          C  
ATOM    760  C   VAL A  49      13.208   0.108 -16.114  1.00 16.550          C  
ATOM    761  O   VAL A  49      12.278   0.593 -15.460  1.00 16.650          O  
ATOM    762  CB  VAL A  49      12.768   0.545 -18.558  1.00 23.420          C  
ATOM    763  CG1 VAL A  49      13.182   1.461 -19.744  1.00 23.420          C  
ATOM    764  CG2 VAL A  49      12.798  -0.938 -18.977  1.00 23.420          C  
ATOM    765  H   VAL A  49      15.195   0.095 -18.743  1.00 19.760          H  
ATOM    766  HA  VAL A  49      13.764   1.864 -17.191  1.00 20.200          H  
ATOM    767  HB  VAL A  49      11.759   0.809 -18.266  1.00 28.100          H  
ATOM    768 1HG1 VAL A  49      12.501   1.313 -20.581  1.00 28.100          H  
ATOM    769 2HG1 VAL A  49      13.143   2.503 -19.428  1.00 28.100          H  
ATOM    770 3HG1 VAL A  49      14.193   1.233 -20.070  1.00 28.100          H  
ATOM    771 1HG2 VAL A  49      12.110  -1.086 -19.809  1.00 28.100          H  
ATOM    772 2HG2 VAL A  49      13.797  -1.225 -19.287  1.00 28.100          H  
ATOM    773 3HG2 VAL A  49      12.485  -1.568 -18.146  1.00 28.100          H  
ATOM    774  N   GLU A  50      13.798  -1.021 -15.768  1.00 16.320          N  
ATOM    775  CA  GLU A  50      13.391  -1.713 -14.568  1.00 16.110          C  
ATOM    776  C   GLU A  50      13.640  -0.857 -13.321  1.00 15.530          C  
ATOM    777  O   GLU A  50      12.868  -0.941 -12.362  1.00 15.520          O  
ATOM    778  CB  GLU A  50      14.084  -3.065 -14.457  1.00 22.640          C  
ATOM    779  CG  GLU A  50      13.602  -4.109 -15.462  1.00 22.640          C  
ATOM    780  CD  GLU A  50      14.299  -5.457 -15.319  1.00 22.640          C  
ATOM    781  OE1 GLU A  50      15.233  -5.566 -14.534  1.00 22.640          O  
ATOM    782  OE2 GLU A  50      13.899  -6.385 -16.007  1.00 22.640          O  
ATOM    783  H   GLU A  50      14.548  -1.378 -16.342  1.00 19.580          H  
ATOM    784  HA  GLU A  50      12.319  -1.900 -14.634  1.00 19.330          H  
ATOM    785 1HB  GLU A  50      15.137  -2.919 -14.648  1.00 27.170          H  
ATOM    786 2HB  GLU A  50      13.971  -3.463 -13.448  1.00 27.170          H  
ATOM    787 1HG  GLU A  50      12.530  -4.253 -15.326  1.00 27.170          H  
ATOM    788 2HG  GLU A  50      13.762  -3.726 -16.469  1.00 27.170          H  
ATOM    789  N   GLY A  51      14.692  -0.014 -13.320  1.00 15.180          N  
ATOM    790  CA  GLY A  51      15.046   0.824 -12.164  1.00 14.700          C  
ATOM    791  C   GLY A  51      14.182   2.091 -12.055  1.00 14.190          C  
ATOM    792  O   GLY A  51      14.709   3.208 -12.021  1.00 14.390          O  
ATOM    793  H   GLY A  51      15.285   0.067 -14.153  1.00 18.220          H  
ATOM    794 1HA  GLY A  51      14.951   0.242 -11.250  1.00 17.640          H  
ATOM    795 2HA  GLY A  51      16.096   1.107 -12.242  1.00 17.640          H  
ATOM    796  N   THR A  52      12.865   1.896 -12.018  1.00 13.660          N  
ATOM    797  CA  THR A  52      11.866   2.960 -11.961  1.00 13.260          C  
ATOM    798  C   THR A  52      11.622   3.456 -10.524  1.00 12.740          C  
ATOM    799  O   THR A  52      11.461   2.667  -9.579  1.00 12.620          O  
ATOM    800  CB  THR A  52      10.536   2.516 -12.641  1.00 18.720          C  
ATOM    801  OG1 THR A  52      10.739   2.256 -14.067  1.00 18.720          O  
ATOM    802  CG2 THR A  52       9.460   3.612 -12.502  1.00 18.720          C  
ATOM    803  H   THR A  52      12.557   0.923 -12.039  1.00 16.390          H  
ATOM    804  HA  THR A  52      12.248   3.804 -12.526  1.00 15.910          H  
ATOM    805  HB  THR A  52      10.189   1.610 -12.176  1.00 22.470          H  
ATOM    806  HG1 THR A  52      11.386   1.516 -14.243  1.00 22.470          H  
ATOM    807 1HG2 THR A  52       8.548   3.276 -12.981  1.00 22.470          H  
ATOM    808 2HG2 THR A  52       9.250   3.817 -11.452  1.00 22.470          H  
ATOM    809 3HG2 THR A  52       9.808   4.527 -12.987  1.00 22.470          H  
ATOM    810  N   GLU A  53      11.645   4.789 -10.382  1.00 12.600          N  
ATOM    811  CA  GLU A  53      11.467   5.515  -9.114  1.00 12.250          C  
ATOM    812  C   GLU A  53      10.473   6.685  -9.244  1.00 11.650          C  
ATOM    813  O   GLU A  53      10.190   7.130 -10.357  1.00 11.860          O  
ATOM    814  CB  GLU A  53      12.814   6.019  -8.598  1.00 17.290          C  
ATOM    815  CG  GLU A  53      13.829   4.888  -8.284  1.00 17.290          C  
ATOM    816  CD  GLU A  53      15.161   5.310  -7.588  1.00 17.290          C  
ATOM    817  OE1 GLU A  53      15.646   6.428  -7.752  1.00 17.290          O  
ATOM    818  OE2 GLU A  53      15.681   4.494  -6.868  1.00 17.290          O  
ATOM    819  H   GLU A  53      11.803   5.322 -11.245  1.00 15.120          H  
ATOM    820  HA  GLU A  53      11.063   4.823  -8.375  1.00 14.700          H  
ATOM    821 1HB  GLU A  53      13.259   6.696  -9.331  1.00 20.750          H  
ATOM    822 2HB  GLU A  53      12.617   6.573  -7.726  1.00 20.750          H  
ATOM    823 1HG  GLU A  53      13.331   4.142  -7.690  1.00 20.750          H  
ATOM    824 2HG  GLU A  53      14.090   4.414  -9.232  1.00 20.750          H  
ATOM    825  N   VAL A  54       9.898   7.159  -8.121  1.00 11.060          N  
ATOM    826  CA  VAL A  54       8.923   8.258  -8.188  1.00 10.590          C  
ATOM    827  C   VAL A  54       9.255   9.637  -7.553  1.00 10.320          C  
ATOM    828  O   VAL A  54       9.749   9.741  -6.421  1.00 10.270          O  
ATOM    829  CB  VAL A  54       7.593   7.733  -7.594  1.00 15.010          C  
ATOM    830  CG1 VAL A  54       6.515   8.804  -7.534  1.00 15.010          C  
ATOM    831  CG2 VAL A  54       7.105   6.617  -8.463  1.00 15.010          C  
ATOM    832  H   VAL A  54      10.081   6.711  -7.215  1.00 13.270          H  
ATOM    833  HA  VAL A  54       8.745   8.435  -9.238  1.00 12.710          H  
ATOM    834  HB  VAL A  54       7.773   7.380  -6.588  1.00 18.020          H  
ATOM    835 1HG1 VAL A  54       5.608   8.382  -7.118  1.00 18.020          H  
ATOM    836 2HG1 VAL A  54       6.836   9.610  -6.915  1.00 18.020          H  
ATOM    837 3HG1 VAL A  54       6.318   9.174  -8.533  1.00 18.020          H  
ATOM    838 1HG2 VAL A  54       6.176   6.215  -8.076  1.00 18.020          H  
ATOM    839 2HG2 VAL A  54       6.940   7.018  -9.449  1.00 18.020          H  
ATOM    840 3HG2 VAL A  54       7.839   5.819  -8.511  1.00 18.020          H  
ATOM    841  N   TYR A  55       8.948  10.706  -8.320  1.00 10.370          N  
ATOM    842  CA  TYR A  55       9.017  12.090  -7.819  1.00 10.330          C  
ATOM    843  C   TYR A  55       7.612  12.477  -7.342  1.00  9.760          C  
ATOM    844  O   TYR A  55       6.621  12.123  -7.988  1.00  9.700          O  
ATOM    845  CB  TYR A  55       9.417  13.144  -8.862  1.00 14.480          C  
ATOM    846  CG  TYR A  55      10.825  13.203  -9.379  1.00 14.480          C  
ATOM    847  CD1 TYR A  55      11.127  12.769 -10.652  1.00 14.480          C  
ATOM    848  CD2 TYR A  55      11.814  13.740  -8.591  1.00 14.480          C  
ATOM    849  CE1 TYR A  55      12.426  12.879 -11.114  1.00 14.480          C  
ATOM    850  CE2 TYR A  55      13.094  13.821  -9.054  1.00 14.480          C  
ATOM    851  CZ  TYR A  55      13.398  13.401 -10.300  1.00 14.480          C  
ATOM    852  OH  TYR A  55      14.689  13.470 -10.731  1.00 14.480          O  
ATOM    853  H   TYR A  55       8.604  10.512  -9.266  1.00 12.440          H  
ATOM    854  HA  TYR A  55       9.690  12.128  -6.975  1.00 12.400          H  
ATOM    855 1HB  TYR A  55       8.763  13.041  -9.718  1.00 17.370          H  
ATOM    856 2HB  TYR A  55       9.213  14.106  -8.427  1.00 17.370          H  
ATOM    857  HD1 TYR A  55      10.349  12.353 -11.290  1.00 17.370          H  
ATOM    858  HD2 TYR A  55      11.591  14.093  -7.608  1.00 17.370          H  
ATOM    859  HE1 TYR A  55      12.686  12.549 -12.111  1.00 17.370          H  
ATOM    860  HE2 TYR A  55      13.878  14.220  -8.425  1.00 17.370          H  
ATOM    861  HH  TYR A  55      15.247  13.759  -9.997  1.00 17.370          H  
ATOM    862  N   ILE A  56       7.496  13.198  -6.223  1.00  9.550          N  
ATOM    863  CA  ILE A  56       6.170  13.595  -5.726  1.00  9.140          C  
ATOM    864  C   ILE A  56       5.997  15.073  -5.370  1.00  9.490          C  
ATOM    865  O   ILE A  56       6.798  15.651  -4.638  1.00  9.920          O  
ATOM    866  CB  ILE A  56       5.768  12.773  -4.490  1.00 12.960          C  
ATOM    867  CG1 ILE A  56       5.766  11.297  -4.853  1.00 12.960          C  
ATOM    868  CG2 ILE A  56       4.383  13.237  -3.970  1.00 12.960          C  
ATOM    869  CD1 ILE A  56       5.558  10.377  -3.727  1.00 12.960          C  
ATOM    870  H   ILE A  56       8.325  13.472  -5.714  1.00 11.460          H  
ATOM    871  HA  ILE A  56       5.444  13.373  -6.506  1.00 10.970          H  
ATOM    872  HB  ILE A  56       6.505  12.902  -3.728  1.00 15.550          H  
ATOM    873 1HG1 ILE A  56       5.011  11.111  -5.620  1.00 15.550          H  
ATOM    874 2HG1 ILE A  56       6.733  11.052  -5.239  1.00 15.550          H  
ATOM    875 1HG2 ILE A  56       4.107  12.669  -3.101  1.00 15.550          H  
ATOM    876 2HG2 ILE A  56       4.397  14.285  -3.682  1.00 15.550          H  
ATOM    877 3HG2 ILE A  56       3.634  13.088  -4.763  1.00 15.550          H  
ATOM    878 1HD1 ILE A  56       5.619   9.351  -4.085  1.00 15.550          H  
ATOM    879 2HD1 ILE A  56       6.331  10.570  -3.000  1.00 15.550          H  
ATOM    880 3HD1 ILE A  56       4.595  10.524  -3.271  1.00 15.550          H  
ATOM    881  N   ASN A  57       4.918  15.680  -5.850  1.00  9.540          N  
ATOM    882  CA  ASN A  57       4.654  17.075  -5.503  1.00 10.090          C  
ATOM    883  C   ASN A  57       3.172  17.371  -5.238  1.00  9.940          C  
ATOM    884  O   ASN A  57       2.322  16.469  -5.118  1.00  9.730          O  
ATOM    885  CB  ASN A  57       5.135  18.004  -6.599  1.00 13.910          C  
ATOM    886  CG  ASN A  57       4.395  17.768  -7.837  1.00 13.910          C  
ATOM    887  OD1 ASN A  57       3.468  16.985  -7.816  1.00 13.910          O  
ATOM    888  ND2 ASN A  57       4.744  18.431  -8.879  1.00 13.910          N  
ATOM    889  H   ASN A  57       4.287  15.158  -6.473  1.00 11.450          H  
ATOM    890  HA  ASN A  57       5.194  17.308  -4.585  1.00 12.110          H  
ATOM    891 1HB  ASN A  57       5.053  19.050  -6.320  1.00 16.690          H  
ATOM    892 2HB  ASN A  57       6.170  17.820  -6.783  1.00 16.690          H  
ATOM    893 1HD2 ASN A  57       4.279  18.365  -9.776  1.00 16.690          H  
ATOM    894 2HD2 ASN A  57       5.492  19.104  -8.846  1.00 16.690          H  
ATOM    895  N   SER A  58       2.912  18.678  -5.120  1.00 10.280          N  
ATOM    896  CA  SER A  58       1.606  19.284  -4.933  1.00 10.410          C  
ATOM    897  C   SER A  58       1.608  20.682  -5.557  1.00 10.330          C  
ATOM    898  O   SER A  58       2.451  21.535  -5.228  1.00 10.500          O  
ATOM    899  CB  SER A  58       1.192  19.367  -3.486  1.00 14.520          C  
ATOM    900  OG  SER A  58      -0.026  20.036  -3.427  1.00 14.520          O  
ATOM    901  H   SER A  58       3.685  19.312  -5.194  1.00 12.340          H  
ATOM    902  HA  SER A  58       0.870  18.679  -5.456  1.00 12.490          H  
ATOM    903 1HB  SER A  58       1.087  18.365  -3.073  1.00 17.430          H  
ATOM    904 2HB  SER A  58       1.943  19.900  -2.904  1.00 17.430          H  
ATOM    905  HG  SER A  58      -0.409  19.915  -2.533  1.00 17.430          H  
ATOM    906  N   ILE A  59       0.658  20.912  -6.461  1.00 10.300          N  
ATOM    907  CA  ILE A  59       0.501  22.156  -7.211  1.00 10.450          C  
ATOM    908  C   ILE A  59      -0.635  22.995  -6.641  1.00 10.910          C  
ATOM    909  O   ILE A  59      -1.720  22.471  -6.416  1.00 11.160          O  
ATOM    910  CB  ILE A  59       0.173  21.849  -8.692  1.00 14.570          C  
ATOM    911  CG1 ILE A  59       1.315  21.015  -9.326  1.00 14.570          C  
ATOM    912  CG2 ILE A  59      -0.051  23.180  -9.494  1.00 14.570          C  
ATOM    913  CD1 ILE A  59       0.976  20.397 -10.677  1.00 14.570          C  
ATOM    914  H   ILE A  59       0.019  20.132  -6.647  1.00 12.360          H  
ATOM    915  HA  ILE A  59       1.427  22.727  -7.148  1.00 12.540          H  
ATOM    916  HB  ILE A  59      -0.725  21.259  -8.735  1.00 17.480          H  
ATOM    917 1HG1 ILE A  59       2.191  21.648  -9.448  1.00 17.480          H  
ATOM    918 2HG1 ILE A  59       1.574  20.198  -8.649  1.00 17.480          H  
ATOM    919 1HG2 ILE A  59      -0.297  22.952 -10.516  1.00 17.480          H  
ATOM    920 2HG2 ILE A  59      -0.869  23.751  -9.070  1.00 17.480          H  
ATOM    921 3HG2 ILE A  59       0.856  23.793  -9.473  1.00 17.480          H  
ATOM    922 1HD1 ILE A  59       1.842  19.824 -11.028  1.00 17.480          H  
ATOM    923 2HD1 ILE A  59       0.119  19.729 -10.568  1.00 17.480          H  
ATOM    924 3HD1 ILE A  59       0.745  21.166 -11.405  1.00 17.480          H  
ATOM    925  N   SER A  60      -0.373  24.288  -6.398  1.00 11.220          N  
ATOM    926  CA  SER A  60      -1.389  25.246  -5.919  1.00 11.820          C  
ATOM    927  C   SER A  60      -2.137  25.897  -7.092  1.00 12.240          C  
ATOM    928  O   SER A  60      -1.505  26.379  -8.041  1.00 12.350          O  
ATOM    929  CB  SER A  60      -0.744  26.313  -5.066  1.00 16.310          C  
ATOM    930  OG  SER A  60      -1.649  27.348  -4.796  1.00 16.310          O  
ATOM    931  H   SER A  60       0.564  24.620  -6.573  1.00 13.460          H  
ATOM    932  HA  SER A  60      -2.119  24.706  -5.311  1.00 14.180          H  
ATOM    933 1HB  SER A  60      -0.408  25.868  -4.131  1.00 19.570          H  
ATOM    934 2HB  SER A  60       0.131  26.712  -5.574  1.00 19.570          H  
ATOM    935  HG  SER A  60      -1.251  27.876  -4.102  1.00 19.570          H  
ATOM    936  N   LEU A  61      -3.480  25.828  -7.054  1.00 12.680          N  
ATOM    937  CA  LEU A  61      -4.336  26.344  -8.127  1.00 13.310          C  
ATOM    938  C   LEU A  61      -5.453  27.259  -7.657  1.00 13.970          C  
ATOM    939  O   LEU A  61      -5.767  27.341  -6.471  1.00 14.080          O  
ATOM    940  CB  LEU A  61      -4.986  25.209  -8.912  1.00 18.380          C  
ATOM    941  CG  LEU A  61      -4.060  24.272  -9.621  1.00 18.380          C  
ATOM    942  CD1 LEU A  61      -3.783  23.128  -8.727  1.00 18.380          C  
ATOM    943  CD2 LEU A  61      -4.701  23.807 -10.888  1.00 18.380          C  
ATOM    944  H   LEU A  61      -3.930  25.409  -6.235  1.00 15.220          H  
ATOM    945  HA  LEU A  61      -3.712  26.921  -8.809  1.00 15.970          H  
ATOM    946 1HB  LEU A  61      -5.586  24.627  -8.232  1.00 22.060          H  
ATOM    947 2HB  LEU A  61      -5.650  25.645  -9.661  1.00 22.060          H  
ATOM    948  HG  LEU A  61      -3.117  24.769  -9.843  1.00 22.060          H  
ATOM    949 1HD1 LEU A  61      -3.105  22.444  -9.221  1.00 22.060          H  
ATOM    950 2HD1 LEU A  61      -3.341  23.441  -7.831  1.00 22.060          H  
ATOM    951 3HD1 LEU A  61      -4.718  22.639  -8.488  1.00 22.060          H  
ATOM    952 1HD2 LEU A  61      -4.045  23.115 -11.383  1.00 22.060          H  
ATOM    953 2HD2 LEU A  61      -5.643  23.307 -10.660  1.00 22.060          H  
ATOM    954 3HD2 LEU A  61      -4.891  24.667 -11.536  1.00 22.060          H  
ATOM    955  N   TYR A  62      -6.036  27.962  -8.623  1.00 14.540          N  
ATOM    956  CA  TYR A  62      -7.190  28.814  -8.394  1.00 15.330          C  
ATOM    957  C   TYR A  62      -8.320  28.297  -9.291  1.00 16.150          C  
ATOM    958  O   TYR A  62      -8.417  28.678 -10.470  1.00 16.410          O  
ATOM    959  CB  TYR A  62      -6.816  30.239  -8.746  1.00 21.150          C  
ATOM    960  CG  TYR A  62      -5.598  30.715  -8.023  1.00 21.150          C  
ATOM    961  CD1 TYR A  62      -4.350  30.470  -8.584  1.00 21.150          C  
ATOM    962  CD2 TYR A  62      -5.698  31.379  -6.821  1.00 21.150          C  
ATOM    963  CE1 TYR A  62      -3.227  30.882  -7.962  1.00 21.150          C  
ATOM    964  CE2 TYR A  62      -4.548  31.797  -6.180  1.00 21.150          C  
ATOM    965  CZ  TYR A  62      -3.314  31.547  -6.749  1.00 21.150          C  
ATOM    966  OH  TYR A  62      -2.161  31.957  -6.117  1.00 21.150          O  
ATOM    967  H   TYR A  62      -5.670  27.866  -9.574  1.00 17.450          H  
ATOM    968  HA  TYR A  62      -7.506  28.745  -7.352  1.00 18.400          H  
ATOM    969 1HB  TYR A  62      -6.641  30.301  -9.795  1.00 25.380          H  
ATOM    970 2HB  TYR A  62      -7.638  30.903  -8.502  1.00 25.380          H  
ATOM    971  HD1 TYR A  62      -4.267  29.943  -9.526  1.00 25.380          H  
ATOM    972  HD2 TYR A  62      -6.676  31.576  -6.379  1.00 25.380          H  
ATOM    973  HE1 TYR A  62      -2.267  30.681  -8.418  1.00 25.380          H  
ATOM    974  HE2 TYR A  62      -4.616  32.321  -5.228  1.00 25.380          H  
ATOM    975  HH  TYR A  62      -2.383  32.374  -5.279  1.00 25.380          H  
ATOM    976  N   SER A  63      -9.152  27.389  -8.761  1.00 16.680          N  
ATOM    977  CA  SER A  63     -10.131  26.631  -9.564  1.00 17.550          C  
ATOM    978  C   SER A  63     -11.284  27.458 -10.100  1.00 18.110          C  
ATOM    979  O   SER A  63     -12.033  27.004 -10.967  1.00 18.360          O  
ATOM    980  CB  SER A  63     -10.682  25.468  -8.772  1.00 24.220          C  
ATOM    981  OG  SER A  63     -11.524  25.881  -7.737  1.00 24.220          O  
ATOM    982  H   SER A  63      -9.080  27.151  -7.766  1.00 20.020          H  
ATOM    983  HA  SER A  63      -9.601  26.216 -10.422  1.00 21.060          H  
ATOM    984 1HB  SER A  63     -11.218  24.793  -9.433  1.00 29.070          H  
ATOM    985 2HB  SER A  63      -9.853  24.915  -8.352  1.00 29.070          H  
ATOM    986  HG  SER A  63     -11.679  25.062  -7.204  1.00 29.070          H  
ATOM    987  N   THR A  64     -11.419  28.669  -9.580  1.00 18.450          N  
ATOM    988  CA  THR A  64     -12.444  29.610  -9.981  1.00 19.100          C  
ATOM    989  C   THR A  64     -11.865  30.809 -10.742  1.00 19.080          C  
ATOM    990  O   THR A  64     -12.592  31.755 -11.054  1.00 19.640          O  
ATOM    991  CB  THR A  64     -13.210  30.106  -8.744  1.00 26.480          C  
ATOM    992  OG1 THR A  64     -12.289  30.748  -7.842  1.00 26.480          O  
ATOM    993  CG2 THR A  64     -13.857  28.914  -8.039  1.00 26.480          C  
ATOM    994  H   THR A  64     -10.791  28.941  -8.839  1.00 22.140          H  
ATOM    995  HA  THR A  64     -13.142  29.100 -10.643  1.00 22.920          H  
ATOM    996  HB  THR A  64     -13.975  30.818  -9.049  1.00 31.780          H  
ATOM    997  HG1 THR A  64     -12.784  31.256  -7.189  1.00 31.780          H  
ATOM    998 1HG2 THR A  64     -14.398  29.262  -7.161  1.00 31.780          H  
ATOM    999 2HG2 THR A  64     -14.548  28.423  -8.722  1.00 31.780          H  
ATOM   1000 3HG2 THR A  64     -13.090  28.204  -7.730  1.00 31.780          H  
ATOM   1001  N   GLU A  65     -10.539  30.805 -10.987  1.00 18.560          N  
ATOM   1002  CA  GLU A  65      -9.889  31.897 -11.705  1.00 18.610          C  
ATOM   1003  C   GLU A  65      -9.320  31.252 -12.935  1.00 17.970          C  
ATOM   1004  O   GLU A  65      -9.047  31.902 -13.946  1.00 18.220          O  
ATOM   1005  CB  GLU A  65      -8.789  32.597 -10.901  1.00 26.030          C  
ATOM   1006  CG  GLU A  65      -9.244  33.264  -9.592  1.00 26.030          C  
ATOM   1007  CD  GLU A  65      -8.121  34.041  -8.863  1.00 26.030          C  
ATOM   1008  OE1 GLU A  65      -7.481  34.888  -9.488  1.00 26.030          O  
ATOM   1009  OE2 GLU A  65      -7.917  33.792  -7.697  1.00 26.030          O  
ATOM   1010  H   GLU A  65      -9.966  29.990 -10.766  1.00 22.270          H  
ATOM   1011  HA  GLU A  65     -10.631  32.633 -12.011  1.00 22.330          H  
ATOM   1012 1HB  GLU A  65      -8.003  31.900 -10.691  1.00 31.240          H  
ATOM   1013 2HB  GLU A  65      -8.361  33.377 -11.514  1.00 31.240          H  
ATOM   1014 1HG  GLU A  65     -10.059  33.949  -9.819  1.00 31.240          H  
ATOM   1015 2HG  GLU A  65      -9.636  32.491  -8.929  1.00 31.240          H  
ATOM   1016  N   PHE A  66      -9.182  29.930 -12.808  1.00 17.260          N  
ATOM   1017  CA  PHE A  66      -8.628  29.025 -13.805  1.00 16.690          C  
ATOM   1018  C   PHE A  66      -7.154  29.308 -14.035  1.00 16.100          C  
ATOM   1019  O   PHE A  66      -6.661  29.346 -15.165  1.00 16.070          O  
ATOM   1020  CB  PHE A  66      -9.450  29.144 -15.087  1.00 23.590          C  
ATOM   1021  CG  PHE A  66     -10.920  29.085 -14.749  1.00 23.590          C  
ATOM   1022  CD1 PHE A  66     -11.717  30.216 -14.884  1.00 23.590          C  
ATOM   1023  CD2 PHE A  66     -11.488  27.940 -14.230  1.00 23.590          C  
ATOM   1024  CE1 PHE A  66     -13.036  30.198 -14.518  1.00 23.590          C  
ATOM   1025  CE2 PHE A  66     -12.811  27.922 -13.864  1.00 23.590          C  
ATOM   1026  CZ  PHE A  66     -13.585  29.051 -14.006  1.00 23.590          C  
ATOM   1027  H   PHE A  66      -9.432  29.532 -11.900  1.00 20.710          H  
ATOM   1028  HA  PHE A  66      -8.718  28.006 -13.425  1.00 20.030          H  
ATOM   1029 1HB  PHE A  66      -9.235  30.078 -15.602  1.00 28.310          H  
ATOM   1030 2HB  PHE A  66      -9.212  28.325 -15.762  1.00 28.310          H  
ATOM   1031  HD1 PHE A  66     -11.272  31.135 -15.276  1.00 28.310          H  
ATOM   1032  HD2 PHE A  66     -10.880  27.046 -14.095  1.00 28.310          H  
ATOM   1033  HE1 PHE A  66     -13.642  31.096 -14.623  1.00 28.310          H  
ATOM   1034  HE2 PHE A  66     -13.245  27.012 -13.445  1.00 28.310          H  
ATOM   1035  HZ  PHE A  66     -14.629  29.034 -13.706  1.00 28.310          H  
ATOM   1036  N   LYS A  67      -6.464  29.509 -12.918  1.00 15.760          N  
ATOM   1037  CA  LYS A  67      -5.032  29.782 -12.883  1.00 15.300          C  
ATOM   1038  C   LYS A  67      -4.263  28.644 -12.205  1.00 14.580          C  
ATOM   1039  O   LYS A  67      -4.819  27.868 -11.420  1.00 14.550          O  
ATOM   1040  CB  LYS A  67      -4.780  31.105 -12.173  1.00 21.600          C  
ATOM   1041  CG  LYS A  67      -5.356  32.303 -12.864  1.00 21.600          C  
ATOM   1042  CD  LYS A  67      -5.193  33.528 -11.997  1.00 21.600          C  
ATOM   1043  CE  LYS A  67      -5.812  34.756 -12.641  1.00 21.600          C  
ATOM   1044  NZ  LYS A  67      -5.825  35.912 -11.699  1.00 21.600          N  
ATOM   1045  H   LYS A  67      -7.002  29.422 -12.053  1.00 18.910          H  
ATOM   1046  HA  LYS A  67      -4.670  29.863 -13.909  1.00 18.360          H  
ATOM   1047 1HB  LYS A  67      -5.217  31.090 -11.215  1.00 25.920          H  
ATOM   1048 2HB  LYS A  67      -3.708  31.255 -12.042  1.00 25.920          H  
ATOM   1049 1HG  LYS A  67      -4.854  32.455 -13.818  1.00 25.920          H  
ATOM   1050 2HG  LYS A  67      -6.415  32.138 -13.054  1.00 25.920          H  
ATOM   1051 1HD  LYS A  67      -5.678  33.358 -11.029  1.00 25.920          H  
ATOM   1052 2HD  LYS A  67      -4.134  33.713 -11.821  1.00 25.920          H  
ATOM   1053 1HE  LYS A  67      -5.236  35.025 -13.523  1.00 25.920          H  
ATOM   1054 2HE  LYS A  67      -6.834  34.531 -12.943  1.00 25.920          H  
ATOM   1055 1HZ  LYS A  67      -6.243  36.714 -12.143  1.00 25.920          H  
ATOM   1056 2HZ  LYS A  67      -6.390  35.647 -10.859  1.00 25.920          H  
ATOM   1057 3HZ  LYS A  67      -4.887  36.136 -11.414  1.00 25.920          H  
ATOM   1058  N   LEU A  68      -2.970  28.549 -12.511  1.00 14.110          N  
ATOM   1059  CA  LEU A  68      -2.077  27.550 -11.917  1.00 13.530          C  
ATOM   1060  C   LEU A  68      -0.733  28.173 -11.533  1.00 13.460          C  
ATOM   1061  O   LEU A  68      -0.139  28.893 -12.339  1.00 13.550          O  
ATOM   1062  CB  LEU A  68      -1.900  26.396 -12.942  1.00 19.170          C  
ATOM   1063  CG  LEU A  68      -0.999  25.185 -12.552  1.00 19.170          C  
ATOM   1064  CD1 LEU A  68      -1.549  23.902 -13.185  1.00 19.170          C  
ATOM   1065  CD2 LEU A  68       0.428  25.396 -13.096  1.00 19.170          C  
ATOM   1066  H   LEU A  68      -2.580  29.203 -13.178  1.00 16.930          H  
ATOM   1067  HA  LEU A  68      -2.538  27.155 -11.012  1.00 16.240          H  
ATOM   1068 1HB  LEU A  68      -2.890  26.000 -13.169  1.00 23.010          H  
ATOM   1069 2HB  LEU A  68      -1.491  26.819 -13.859  1.00 23.010          H  
ATOM   1070  HG  LEU A  68      -0.982  25.087 -11.470  1.00 23.010          H  
ATOM   1071 1HD1 LEU A  68      -0.917  23.057 -12.913  1.00 23.010          H  
ATOM   1072 2HD1 LEU A  68      -2.545  23.726 -12.842  1.00 23.010          H  
ATOM   1073 3HD1 LEU A  68      -1.559  24.011 -14.269  1.00 23.010          H  
ATOM   1074 1HD2 LEU A  68       1.050  24.545 -12.816  1.00 23.010          H  
ATOM   1075 2HD2 LEU A  68       0.392  25.480 -14.180  1.00 23.010          H  
ATOM   1076 3HD2 LEU A  68       0.863  26.288 -12.700  1.00 23.010          H  
ATOM   1077  N   ASN A  69      -0.234  27.889 -10.324  1.00 13.490          N  
ATOM   1078  CA  ASN A  69       1.080  28.396  -9.951  1.00 13.660          C  
ATOM   1079  C   ASN A  69       2.153  27.433 -10.456  1.00 13.250          C  
ATOM   1080  O   ASN A  69       1.900  26.230 -10.518  1.00 13.390          O  
ATOM   1081  CB  ASN A  69       1.176  28.617  -8.452  1.00 19.060          C  
ATOM   1082  CG  ASN A  69       0.388  29.799  -8.008  1.00 19.060          C  
ATOM   1083  OD1 ASN A  69       0.326  30.821  -8.708  1.00 19.060          O  
ATOM   1084  ND2 ASN A  69      -0.211  29.702  -6.860  1.00 19.060          N  
ATOM   1085  H   ASN A  69      -0.756  27.314  -9.653  1.00 16.190          H  
ATOM   1086  HA  ASN A  69       1.195  29.354 -10.437  1.00 16.390          H  
ATOM   1087 1HB  ASN A  69       0.786  27.736  -7.942  1.00 22.870          H  
ATOM   1088 2HB  ASN A  69       2.205  28.733  -8.137  1.00 22.870          H  
ATOM   1089 1HD2 ASN A  69      -0.766  30.476  -6.518  1.00 22.870          H  
ATOM   1090 2HD2 ASN A  69      -0.138  28.866  -6.318  1.00 22.870          H  
ATOM   1091  N   PRO A  70       3.392  27.889 -10.720  1.00 12.920          N  
ATOM   1092  CA  PRO A  70       4.485  27.070 -11.210  1.00 12.710          C  
ATOM   1093  C   PRO A  70       4.697  25.836 -10.359  1.00 13.270          C  
ATOM   1094  O   PRO A  70       4.639  25.894  -9.130  1.00 13.700          O  
ATOM   1095  CB  PRO A  70       5.683  28.020 -11.097  1.00 19.070          C  
ATOM   1096  CG  PRO A  70       5.089  29.402 -11.249  1.00 19.070          C  
ATOM   1097  CD  PRO A  70       3.753  29.328 -10.540  1.00 19.070          C  
ATOM   1098  HA  PRO A  70       4.289  26.796 -12.260  1.00 15.250          H  
ATOM   1099 1HB  PRO A  70       6.185  27.870 -10.126  1.00 22.880          H  
ATOM   1100 2HB  PRO A  70       6.424  27.783 -11.874  1.00 22.880          H  
ATOM   1101 1HG  PRO A  70       5.764  30.154 -10.806  1.00 22.880          H  
ATOM   1102 2HG  PRO A  70       4.989  29.657 -12.314  1.00 22.880          H  
ATOM   1103 1HD  PRO A  70       3.865  29.585  -9.480  1.00 22.880          H  
ATOM   1104 2HD  PRO A  70       3.075  30.003 -11.071  1.00 22.880          H  
ATOM   1105  N   ASP A  71       4.970  24.720 -11.026  1.00 13.450          N  
ATOM   1106  CA  ASP A  71       5.181  23.457 -10.341  1.00 14.150          C  
ATOM   1107  C   ASP A  71       6.376  23.562  -9.408  1.00 14.240          C  
ATOM   1108  O   ASP A  71       7.486  23.908  -9.816  1.00 14.300          O  
ATOM   1109  CB  ASP A  71       5.384  22.283 -11.313  1.00 19.530          C  
ATOM   1110  CG  ASP A  71       5.334  20.902 -10.600  1.00 19.530          C  
ATOM   1111  OD1 ASP A  71       5.966  20.718  -9.554  1.00 19.530          O  
ATOM   1112  OD2 ASP A  71       4.636  20.021 -11.094  1.00 19.530          O  
ATOM   1113  H   ASP A  71       5.007  24.747 -12.032  1.00 16.140          H  
ATOM   1114  HA  ASP A  71       4.301  23.245  -9.733  1.00 16.980          H  
ATOM   1115 1HB  ASP A  71       4.623  22.306 -12.099  1.00 23.440          H  
ATOM   1116 2HB  ASP A  71       6.355  22.371 -11.783  1.00 23.440          H  
ATOM   1117  N   ARG A  72       6.110  23.258  -8.153  1.00 14.410          N  
ATOM   1118  CA  ARG A  72       7.036  23.277  -7.035  1.00 14.670          C  
ATOM   1119  C   ARG A  72       8.398  22.657  -7.336  1.00 14.830          C  
ATOM   1120  O   ARG A  72       9.421  23.134  -6.835  1.00 15.050          O  
ATOM   1121  CB  ARG A  72       6.383  22.493  -5.913  1.00 20.430          C  
ATOM   1122  CG  ARG A  72       7.069  22.449  -4.574  1.00 20.430          C  
ATOM   1123  CD  ARG A  72       6.262  21.589  -3.648  1.00 20.430          C  
ATOM   1124  NE  ARG A  72       4.902  22.150  -3.415  1.00 20.430          N  
ATOM   1125  CZ  ARG A  72       4.588  23.086  -2.486  1.00 20.430          C  
ATOM   1126  NH1 ARG A  72       5.508  23.571  -1.664  1.00 20.430          N  
ATOM   1127  NH2 ARG A  72       3.339  23.517  -2.404  1.00 20.430          N  
ATOM   1128  H   ARG A  72       5.158  22.992  -7.962  1.00 17.290          H  
ATOM   1129  HA  ARG A  72       7.179  24.315  -6.735  1.00 17.600          H  
ATOM   1130 1HB  ARG A  72       5.380  22.885  -5.761  1.00 24.520          H  
ATOM   1131 2HB  ARG A  72       6.272  21.461  -6.241  1.00 24.520          H  
ATOM   1132 1HG  ARG A  72       8.069  22.021  -4.665  1.00 24.520          H  
ATOM   1133 2HG  ARG A  72       7.134  23.454  -4.162  1.00 24.520          H  
ATOM   1134 1HD  ARG A  72       6.149  20.599  -4.095  1.00 24.520          H  
ATOM   1135 2HD  ARG A  72       6.772  21.491  -2.695  1.00 24.520          H  
ATOM   1136  HE  ARG A  72       4.125  21.828  -4.029  1.00 24.520          H  
ATOM   1137 1HH1 ARG A  72       6.461  23.249  -1.719  1.00 24.520          H  
ATOM   1138 2HH1 ARG A  72       5.256  24.267  -0.976  1.00 24.520          H  
ATOM   1139 1HH2 ARG A  72       2.631  23.155  -3.040  1.00 24.520          H  
ATOM   1140 2HH2 ARG A  72       3.086  24.212  -1.720  1.00 24.520          H  
ATOM   1141  N   LEU A  73       8.413  21.546  -8.074  1.00 14.900          N  
ATOM   1142  CA  LEU A  73       9.660  20.859  -8.359  1.00 15.210          C  
ATOM   1143  C   LEU A  73       9.975  20.828  -9.852  1.00 15.340          C  
ATOM   1144  O   LEU A  73       9.417  20.034 -10.610  1.00 15.230          O  
ATOM   1145  CB  LEU A  73       9.571  19.433  -7.799  1.00 21.170          C  
ATOM   1146  CG  LEU A  73       9.355  19.270  -6.287  1.00 21.170          C  
ATOM   1147  CD1 LEU A  73       9.184  17.801  -5.988  1.00 21.170          C  
ATOM   1148  CD2 LEU A  73      10.545  19.817  -5.510  1.00 21.170          C  
ATOM   1149  H   LEU A  73       7.535  21.190  -8.490  1.00 17.880          H  
ATOM   1150  HA  LEU A  73      10.470  21.394  -7.872  1.00 18.250          H  
ATOM   1151 1HB  LEU A  73       8.721  18.961  -8.278  1.00 25.400          H  
ATOM   1152 2HB  LEU A  73      10.421  18.892  -8.054  1.00 25.400          H  
ATOM   1153  HG  LEU A  73       8.451  19.795  -5.986  1.00 25.400          H  
ATOM   1154 1HD1 LEU A  73       9.021  17.664  -4.921  1.00 25.400          H  
ATOM   1155 2HD1 LEU A  73       8.346  17.411  -6.514  1.00 25.400          H  
ATOM   1156 3HD1 LEU A  73      10.070  17.260  -6.289  1.00 25.400          H  
ATOM   1157 1HD2 LEU A  73      10.367  19.676  -4.445  1.00 25.400          H  
ATOM   1158 2HD2 LEU A  73      11.450  19.286  -5.799  1.00 25.400          H  
ATOM   1159 3HD2 LEU A  73      10.671  20.880  -5.706  1.00 25.400          H  
ATOM   1160  N   HIS A  74      10.942  21.624 -10.304  1.00 15.740          N  
ATOM   1161  CA  HIS A  74      11.207  21.653 -11.742  1.00 16.050          C  
ATOM   1162  C   HIS A  74      11.785  20.331 -12.229  1.00 16.320          C  
ATOM   1163  O   HIS A  74      11.605  19.936 -13.378  1.00 16.510          O  
ATOM   1164  CB  HIS A  74      12.155  22.799 -12.069  1.00 22.350          C  
ATOM   1165  CG  HIS A  74      13.488  22.660 -11.431  1.00 22.350          C  
ATOM   1166  ND1 HIS A  74      13.696  22.915 -10.088  1.00 22.350          N  
ATOM   1167  CD2 HIS A  74      14.689  22.307 -11.942  1.00 22.350          C  
ATOM   1168  CE1 HIS A  74      14.979  22.728  -9.806  1.00 22.350          C  
ATOM   1169  NE2 HIS A  74      15.600  22.358 -10.913  1.00 22.350          N  
ATOM   1170  H   HIS A  74      11.451  22.252  -9.683  1.00 18.890          H  
ATOM   1171  HA  HIS A  74      10.275  21.830 -12.275  1.00 19.260          H  
ATOM   1172 1HB  HIS A  74      12.302  22.845 -13.150  1.00 26.820          H  
ATOM   1173 2HB  HIS A  74      11.713  23.743 -11.754  1.00 26.820          H  
ATOM   1174  HD2 HIS A  74      14.893  22.036 -12.978  1.00 26.820          H  
ATOM   1175  HE1 HIS A  74      15.443  22.855  -8.828  1.00 26.820          H  
ATOM   1176  HE2 HIS A  74      16.586  22.146 -10.996  1.00 26.820          H  
ATOM   1177  N   ILE A  75      12.381  19.599 -11.312  1.00 16.500          N  
ATOM   1178  CA  ILE A  75      13.020  18.314 -11.548  1.00 16.920          C  
ATOM   1179  C   ILE A  75      12.083  17.226 -12.072  1.00 17.260          C  
ATOM   1180  O   ILE A  75      12.547  16.229 -12.627  1.00 17.460          O  
ATOM   1181  CB  ILE A  75      13.749  17.896 -10.251  1.00 23.520          C  
ATOM   1182  CG1 ILE A  75      12.707  17.781  -9.105  1.00 23.520          C  
ATOM   1183  CG2 ILE A  75      14.847  18.899  -9.933  1.00 23.520          C  
ATOM   1184  CD1 ILE A  75      13.190  17.261  -7.784  1.00 23.520          C  
ATOM   1185  H   ILE A  75      12.426  20.002 -10.388  1.00 19.800          H  
ATOM   1186  HA  ILE A  75      13.787  18.473 -12.310  1.00 20.300          H  
ATOM   1187  HB  ILE A  75      14.188  16.907 -10.389  1.00 28.220          H  
ATOM   1188 1HG1 ILE A  75      12.319  18.758  -8.938  1.00 28.220          H  
ATOM   1189 2HG1 ILE A  75      11.904  17.124  -9.425  1.00 28.220          H  
ATOM   1190 1HG2 ILE A  75      15.383  18.611  -9.035  1.00 28.220          H  
ATOM   1191 2HG2 ILE A  75      15.549  18.936 -10.765  1.00 28.220          H  
ATOM   1192 3HG2 ILE A  75      14.416  19.879  -9.788  1.00 28.220          H  
ATOM   1193 1HD1 ILE A  75      12.361  17.243  -7.088  1.00 28.220          H  
ATOM   1194 2HD1 ILE A  75      13.577  16.280  -7.897  1.00 28.220          H  
ATOM   1195 3HD1 ILE A  75      13.966  17.903  -7.387  1.00 28.220          H  
ATOM   1196  N   MET A  76      10.767  17.391 -11.874  1.00 17.450          N  
ATOM   1197  CA  MET A  76       9.801  16.409 -12.353  1.00 17.920          C  
ATOM   1198  C   MET A  76       8.857  17.004 -13.408  1.00 18.230          C  
ATOM   1199  O   MET A  76       7.829  16.410 -13.734  1.00 18.550          O  
ATOM   1200  CB  MET A  76       9.026  15.852 -11.162  1.00 24.900          C  
ATOM   1201  CG  MET A  76       8.102  16.839 -10.495  1.00 24.900          C  
ATOM   1202  SD  MET A  76       7.427  16.268  -8.932  1.00 24.900          S  
ATOM   1203  CE  MET A  76       6.203  15.104  -9.368  1.00 24.900          C  
ATOM   1204  H   MET A  76      10.432  18.248 -11.417  1.00 20.940          H  
ATOM   1205  HA  MET A  76      10.345  15.590 -12.824  1.00 21.500          H  
ATOM   1206 1HB  MET A  76       8.464  14.972 -11.464  1.00 29.880          H  
ATOM   1207 2HB  MET A  76       9.740  15.556 -10.413  1.00 29.880          H  
ATOM   1208 1HG  MET A  76       8.635  17.751 -10.315  1.00 29.880          H  
ATOM   1209 2HG  MET A  76       7.264  17.069 -11.162  1.00 29.880          H  
ATOM   1210 1HE  MET A  76       5.724  14.723  -8.478  1.00 29.880          H  
ATOM   1211 2HE  MET A  76       5.453  15.574  -9.999  1.00 29.880          H  
ATOM   1212 3HE  MET A  76       6.669  14.295  -9.883  1.00 29.880          H  
ATOM   1213  N   ASN A  77       9.177  18.208 -13.895  1.00 18.280          N  
ATOM   1214  CA  ASN A  77       8.350  18.896 -14.880  1.00 18.680          C  
ATOM   1215  C   ASN A  77       8.941  18.728 -16.279  1.00 18.820          C  
ATOM   1216  O   ASN A  77       9.992  18.124 -16.447  1.00 18.920          O  
ATOM   1217  CB  ASN A  77       8.256  20.371 -14.485  1.00 25.990          C  
ATOM   1218  CG  ASN A  77       7.072  21.115 -15.051  1.00 25.990          C  
ATOM   1219  OD1 ASN A  77       6.375  20.614 -15.941  1.00 25.990          O  
ATOM   1220  ND2 ASN A  77       6.847  22.312 -14.571  1.00 25.990          N  
ATOM   1221  H   ASN A  77      10.051  18.659 -13.618  1.00 21.940          H  
ATOM   1222  HA  ASN A  77       7.354  18.455 -14.880  1.00 22.420          H  
ATOM   1223 1HB  ASN A  77       8.213  20.436 -13.394  1.00 31.190          H  
ATOM   1224 2HB  ASN A  77       9.172  20.875 -14.798  1.00 31.190          H  
ATOM   1225 1HD2 ASN A  77       6.079  22.850 -14.922  1.00 31.190          H  
ATOM   1226 2HD2 ASN A  77       7.438  22.693 -13.858  1.00 31.190          H  
ATOM   1227  N   SER A  78       8.287  19.290 -17.290  1.00 18.970          N  
ATOM   1228  CA  SER A  78       8.841  19.271 -18.644  1.00 19.250          C  
ATOM   1229  C   SER A  78       8.132  20.273 -19.533  1.00 19.680          C  
ATOM   1230  O   SER A  78       7.003  20.673 -19.244  1.00 19.760          O  
ATOM   1231  CB  SER A  78       8.752  17.891 -19.244  1.00 26.840          C  
ATOM   1232  OG  SER A  78       7.423  17.506 -19.467  1.00 26.840          O  
ATOM   1233  H   SER A  78       7.399  19.745 -17.102  1.00 22.760          H  
ATOM   1234  HA  SER A  78       9.897  19.552 -18.590  1.00 23.100          H  
ATOM   1235 1HB  SER A  78       9.293  17.899 -20.180  1.00 32.210          H  
ATOM   1236 2HB  SER A  78       9.237  17.175 -18.597  1.00 32.210          H  
ATOM   1237  HG  SER A  78       7.019  17.466 -18.589  1.00 32.210          H  
ATOM   1238  N   MET A  79       8.755  20.640 -20.655  1.00 20.090          N  
ATOM   1239  CA  MET A  79       8.056  21.506 -21.607  1.00 20.640          C  
ATOM   1240  C   MET A  79       8.205  21.017 -23.035  1.00 20.600          C  
ATOM   1241  O   MET A  79       9.208  20.414 -23.397  1.00 20.830          O  
ATOM   1242  CB  MET A  79       8.564  22.942 -21.537  1.00 28.680          C  
ATOM   1243  CG  MET A  79       8.427  23.628 -20.199  1.00 28.680          C  
ATOM   1244  SD  MET A  79       9.042  25.328 -20.241  1.00 28.680          S  
ATOM   1245  CE  MET A  79       7.774  26.194 -21.177  1.00 28.680          C  
ATOM   1246  H   MET A  79       9.712  20.317 -20.845  1.00 24.110          H  
ATOM   1247  HA  MET A  79       6.994  21.498 -21.369  1.00 24.770          H  
ATOM   1248 1HB  MET A  79       9.581  22.983 -21.843  1.00 34.410          H  
ATOM   1249 2HB  MET A  79       8.003  23.524 -22.250  1.00 34.410          H  
ATOM   1250 1HG  MET A  79       7.381  23.634 -19.890  1.00 34.410          H  
ATOM   1251 2HG  MET A  79       8.997  23.079 -19.450  1.00 34.410          H  
ATOM   1252 1HE  MET A  79       8.043  27.248 -21.255  1.00 34.410          H  
ATOM   1253 2HE  MET A  79       7.689  25.778 -22.175  1.00 34.410          H  
ATOM   1254 3HE  MET A  79       6.817  26.105 -20.662  1.00 34.410          H  
ATOM   1255  N   GLY A  80       7.266  21.393 -23.901  1.00 20.460          N  
ATOM   1256  CA  GLY A  80       7.325  21.050 -25.333  1.00 20.570          C  
ATOM   1257  C   GLY A  80       8.547  21.629 -26.057  1.00 20.510          C  
ATOM   1258  O   GLY A  80       8.891  21.207 -27.162  1.00 20.860          O  
ATOM   1259  H   GLY A  80       6.461  21.898 -23.557  1.00 24.550          H  
ATOM   1260 1HA  GLY A  80       7.327  19.965 -25.439  1.00 24.680          H  
ATOM   1261 2HA  GLY A  80       6.420  21.409 -25.821  1.00 24.680          H  
ATOM   1262  N   VAL A  81       9.179  22.609 -25.427  1.00 20.190          N  
ATOM   1263  CA  VAL A  81      10.363  23.276 -25.939  1.00 20.240          C  
ATOM   1264  C   VAL A  81      11.563  23.021 -25.036  1.00 19.780          C  
ATOM   1265  O   VAL A  81      12.609  23.652 -25.186  1.00 19.750          O  
ATOM   1266  CB  VAL A  81      10.111  24.793 -26.036  1.00 28.320          C  
ATOM   1267  CG1 VAL A  81       8.981  25.061 -27.018  1.00 28.320          C  
ATOM   1268  CG2 VAL A  81       9.762  25.356 -24.634  1.00 28.320          C  
ATOM   1269  H   VAL A  81       8.808  22.878 -24.532  1.00 24.230          H  
ATOM   1270  HA  VAL A  81      10.584  22.886 -26.934  1.00 24.290          H  
ATOM   1271  HB  VAL A  81      11.008  25.282 -26.416  1.00 33.980          H  
ATOM   1272 1HG1 VAL A  81       8.813  26.134 -27.098  1.00 33.980          H  
ATOM   1273 2HG1 VAL A  81       9.253  24.661 -27.994  1.00 33.980          H  
ATOM   1274 3HG1 VAL A  81       8.071  24.580 -26.672  1.00 33.980          H  
ATOM   1275 1HG2 VAL A  81       9.593  26.430 -24.709  1.00 33.980          H  
ATOM   1276 2HG2 VAL A  81       8.865  24.883 -24.259  1.00 33.980          H  
ATOM   1277 3HG2 VAL A  81      10.584  25.175 -23.938  1.00 33.980          H  
ATOM   1278  N   SER A  82      11.381  22.160 -24.043  1.00 19.540          N  
ATOM   1279  CA  SER A  82      12.425  21.834 -23.094  1.00 19.210          C  
ATOM   1280  C   SER A  82      12.200  20.392 -22.588  1.00 19.200          C  
ATOM   1281  O   SER A  82      11.979  20.169 -21.387  1.00 19.340          O  
ATOM   1282  CB  SER A  82      12.464  22.831 -21.946  1.00 27.030          C  
ATOM   1283  OG  SER A  82      13.648  22.693 -21.237  1.00 27.030          O  
ATOM   1284  H   SER A  82      10.506  21.641 -23.990  1.00 23.450          H  
ATOM   1285  HA  SER A  82      13.391  21.890 -23.593  1.00 23.050          H  
ATOM   1286 1HB  SER A  82      12.369  23.849 -22.323  1.00 32.430          H  
ATOM   1287 2HB  SER A  82      11.645  22.651 -21.271  1.00 32.430          H  
ATOM   1288  HG  SER A  82      13.581  23.279 -20.449  1.00 32.430          H  
ATOM   1289  N   PRO A  83      12.151  19.377 -23.486  1.00 19.160          N  
ATOM   1290  CA  PRO A  83      11.857  17.996 -23.139  1.00 18.970          C  
ATOM   1291  C   PRO A  83      12.853  17.386 -22.167  1.00 18.640          C  
ATOM   1292  O   PRO A  83      12.499  16.495 -21.411  1.00 18.500          O  
ATOM   1293  CB  PRO A  83      11.936  17.277 -24.500  1.00 28.450          C  
ATOM   1294  CG  PRO A  83      12.790  18.179 -25.380  1.00 28.450          C  
ATOM   1295  CD  PRO A  83      12.448  19.590 -24.926  1.00 28.450          C  
ATOM   1296  HA  PRO A  83      10.836  17.944 -22.734  1.00 22.760          H  
ATOM   1297 1HB  PRO A  83      12.372  16.272 -24.368  1.00 34.150          H  
ATOM   1298 2HB  PRO A  83      10.924  17.129 -24.902  1.00 34.150          H  
ATOM   1299 1HG  PRO A  83      13.855  17.927 -25.265  1.00 34.150          H  
ATOM   1300 2HG  PRO A  83      12.541  18.004 -26.442  1.00 34.150          H  
ATOM   1301 1HD  PRO A  83      13.306  20.250 -25.085  1.00 34.150          H  
ATOM   1302 2HD  PRO A  83      11.546  19.930 -25.466  1.00 34.150          H  
ATOM   1303  N   GLY A  84      14.079  17.916 -22.128  1.00 18.650          N  
ATOM   1304  CA  GLY A  84      15.097  17.375 -21.250  1.00 18.500          C  
ATOM   1305  C   GLY A  84      15.284  18.124 -19.944  1.00 18.330          C  
ATOM   1306  O   GLY A  84      16.211  17.827 -19.186  1.00 18.450          O  
ATOM   1307  H   GLY A  84      14.361  18.655 -22.753  1.00 22.380          H  
ATOM   1308 1HA  GLY A  84      14.837  16.360 -21.013  1.00 22.200          H  
ATOM   1309 2HA  GLY A  84      16.045  17.332 -21.786  1.00 22.200          H  
ATOM   1310  N   GLN A  85      14.432  19.092 -19.624  1.00 18.190          N  
ATOM   1311  CA  GLN A  85      14.696  19.829 -18.390  1.00 18.180          C  
ATOM   1312  C   GLN A  85      14.084  19.123 -17.189  1.00 18.060          C  
ATOM   1313  O   GLN A  85      13.157  19.626 -16.561  1.00 18.240          O  
ATOM   1314  CB  GLN A  85      14.195  21.268 -18.534  1.00 25.460          C  
ATOM   1315  CG  GLN A  85      14.498  22.224 -17.381  1.00 25.460          C  
ATOM   1316  CD  GLN A  85      14.085  23.673 -17.708  1.00 25.460          C  
ATOM   1317  OE1 GLN A  85      13.696  24.023 -18.844  1.00 25.460          O  
ATOM   1318  NE2 GLN A  85      14.173  24.532 -16.696  1.00 25.460          N  
ATOM   1319  H   GLN A  85      13.631  19.316 -20.226  1.00 21.830          H  
ATOM   1320  HA  GLN A  85      15.773  19.871 -18.236  1.00 21.820          H  
ATOM   1321 1HB  GLN A  85      14.695  21.682 -19.384  1.00 30.550          H  
ATOM   1322 2HB  GLN A  85      13.122  21.271 -18.739  1.00 30.550          H  
ATOM   1323 1HG  GLN A  85      13.954  21.922 -16.491  1.00 30.550          H  
ATOM   1324 2HG  GLN A  85      15.569  22.209 -17.185  1.00 30.550          H  
ATOM   1325 1HE2 GLN A  85      13.924  25.493 -16.830  1.00 30.550          H  
ATOM   1326 2HE2 GLN A  85      14.489  24.220 -15.800  1.00 30.550          H  
ATOM   1327  N   ALA A  86      14.646  17.959 -16.863  1.00 17.880          N  
ATOM   1328  CA  ALA A  86      14.136  17.098 -15.794  1.00 17.890          C  
ATOM   1329  C   ALA A  86      15.175  16.082 -15.334  1.00 17.790          C  
ATOM   1330  O   ALA A  86      16.116  15.761 -16.064  1.00 18.090          O  
ATOM   1331  CB  ALA A  86      12.908  16.355 -16.270  1.00 25.040          C  
ATOM   1332  H   ALA A  86      15.435  17.665 -17.446  1.00 21.460          H  
ATOM   1333  HA  ALA A  86      13.868  17.729 -14.945  1.00 21.470          H  
ATOM   1334 1HB  ALA A  86      12.517  15.729 -15.464  1.00 30.050          H  
ATOM   1335 2HB  ALA A  86      12.149  17.059 -16.580  1.00 30.050          H  
ATOM   1336 3HB  ALA A  86      13.193  15.740 -17.105  1.00 30.050          H  
ATOM   1337  N   GLY A  87      15.004  15.562 -14.120  1.00 17.510          N  
ATOM   1338  CA  GLY A  87      15.860  14.481 -13.649  1.00 17.540          C  
ATOM   1339  C   GLY A  87      15.143  13.146 -13.806  1.00 17.200          C  
ATOM   1340  O   GLY A  87      14.074  13.069 -14.414  1.00 17.200          O  
ATOM   1341  H   GLY A  87      14.223  15.874 -13.534  1.00 21.010          H  
ATOM   1342 1HA  GLY A  87      16.793  14.470 -14.207  1.00 21.050          H  
ATOM   1343 2HA  GLY A  87      16.117  14.643 -12.605  1.00 21.050          H  
ATOM   1344  N   ALA A  88      15.724  12.085 -13.250  1.00 17.070          N  
ATOM   1345  CA  ALA A  88      15.093  10.770 -13.344  1.00 16.900          C  
ATOM   1346  C   ALA A  88      15.444   9.922 -12.142  1.00 16.700          C  
ATOM   1347  O   ALA A  88      15.841   8.762 -12.277  1.00 16.860          O  
ATOM   1348  CB  ALA A  88      15.506  10.044 -14.609  1.00 23.730          C  
ATOM   1349  H   ALA A  88      16.604  12.203 -12.734  1.00 20.480          H  
ATOM   1350  HA  ALA A  88      14.026  10.928 -13.357  1.00 20.280          H  
ATOM   1351 1HB  ALA A  88      14.996   9.079 -14.668  1.00 28.470          H  
ATOM   1352 2HB  ALA A  88      15.239  10.643 -15.453  1.00 28.470          H  
ATOM   1353 3HB  ALA A  88      16.579   9.883 -14.602  1.00 28.470          H  
ATOM   1354  N   GLN A  89      15.336  10.518 -10.968  1.00 16.500          N  
ATOM   1355  CA  GLN A  89      15.682   9.873  -9.713  1.00 16.450          C  
ATOM   1356  C   GLN A  89      14.576  10.036  -8.674  1.00 16.200          C  
ATOM   1357  O   GLN A  89      13.817  10.988  -8.716  1.00 15.870          O  
ATOM   1358  CB  GLN A  89      17.003  10.472  -9.215  1.00 23.050          C  
ATOM   1359  CG  GLN A  89      18.258  10.150 -10.100  1.00 23.050          C  
ATOM   1360  CD  GLN A  89      18.380  10.980 -11.403  1.00 23.050          C  
ATOM   1361  OE1 GLN A  89      18.053  12.175 -11.477  1.00 23.050          O  
ATOM   1362  NE2 GLN A  89      18.861  10.329 -12.462  1.00 23.050          N  
ATOM   1363  H   GLN A  89      15.003  11.481 -10.936  1.00 19.800          H  
ATOM   1364  HA  GLN A  89      15.814   8.806  -9.889  1.00 19.740          H  
ATOM   1365 1HB  GLN A  89      16.904  11.555  -9.149  1.00 27.660          H  
ATOM   1366 2HB  GLN A  89      17.202  10.106  -8.207  1.00 27.660          H  
ATOM   1367 1HG  GLN A  89      19.158  10.310  -9.508  1.00 27.660          H  
ATOM   1368 2HG  GLN A  89      18.193   9.111 -10.393  1.00 27.660          H  
ATOM   1369 1HE2 GLN A  89      18.975  10.800 -13.338  1.00 27.660          H  
ATOM   1370 2HE2 GLN A  89      19.100   9.359 -12.401  1.00 27.660          H  
ATOM   1371  N   CYS A  90      14.502   9.133  -7.712  1.00 16.510          N  
ATOM   1372  CA  CYS A  90      13.508   9.264  -6.649  1.00 16.470          C  
ATOM   1373  C   CYS A  90      13.637  10.568  -5.869  1.00 16.440          C  
ATOM   1374  O   CYS A  90      14.747  11.012  -5.562  1.00 16.710          O  
ATOM   1375  CB  CYS A  90      13.647   8.174  -5.609  1.00 23.070          C  
ATOM   1376  SG  CYS A  90      12.366   8.251  -4.415  1.00 23.070          S  
ATOM   1377  H   CYS A  90      15.122   8.314  -7.721  1.00 19.810          H  
ATOM   1378  HA  CYS A  90      12.512   9.219  -7.096  1.00 19.760          H  
ATOM   1379 1HB  CYS A  90      13.664   7.209  -6.032  1.00 27.690          H  
ATOM   1380 2HB  CYS A  90      14.590   8.303  -5.085  1.00 27.690          H  
ATOM   1381  HG  CYS A  90      12.708   9.441  -3.863  1.00 27.690          H  
ATOM   1382  N   LEU A  91      12.502  11.170  -5.517  1.00 16.280          N  
ATOM   1383  CA  LEU A  91      12.516  12.354  -4.664  1.00 16.400          C  
ATOM   1384  C   LEU A  91      12.877  11.910  -3.243  1.00 16.880          C  
ATOM   1385  O   LEU A  91      12.597  10.777  -2.863  1.00 17.010          O  
ATOM   1386  CB  LEU A  91      11.179  13.089  -4.720  1.00 22.910          C  
ATOM   1387  CG  LEU A  91      11.017  14.367  -3.886  1.00 22.910          C  
ATOM   1388  CD1 LEU A  91      11.944  15.480  -4.401  1.00 22.910          C  
ATOM   1389  CD2 LEU A  91       9.590  14.794  -3.994  1.00 22.910          C  
ATOM   1390  H   LEU A  91      11.610  10.764  -5.825  1.00 19.540          H  
ATOM   1391  HA  LEU A  91      13.296  13.021  -5.023  1.00 19.680          H  
ATOM   1392 1HB  LEU A  91      11.034  13.389  -5.718  1.00 27.490          H  
ATOM   1393 2HB  LEU A  91      10.391  12.412  -4.477  1.00 27.490          H  
ATOM   1394  HG  LEU A  91      11.249  14.163  -2.836  1.00 27.490          H  
ATOM   1395 1HD1 LEU A  91      11.789  16.382  -3.805  1.00 27.490          H  
ATOM   1396 2HD1 LEU A  91      12.983  15.186  -4.328  1.00 27.490          H  
ATOM   1397 3HD1 LEU A  91      11.702  15.687  -5.438  1.00 27.490          H  
ATOM   1398 1HD2 LEU A  91       9.422  15.691  -3.399  1.00 27.490          H  
ATOM   1399 2HD2 LEU A  91       9.348  15.006  -5.028  1.00 27.490          H  
ATOM   1400 3HD2 LEU A  91       8.952  13.999  -3.626  1.00 27.490          H  
ATOM   1401  N   LYS A  92      13.593  12.751  -2.511  1.00 17.270          N  
ATOM   1402  CA  LYS A  92      14.084  12.421  -1.172  1.00 17.870          C  
ATOM   1403  C   LYS A  92      13.142  12.707   0.000  1.00 17.500          C  
ATOM   1404  O   LYS A  92      12.235  13.555  -0.089  1.00 16.980          O  
ATOM   1405  CB  LYS A  92      15.388  13.184  -0.937  1.00 24.780          C  
ATOM   1406  CG  LYS A  92      16.500  12.918  -1.979  1.00 24.780          C  
ATOM   1407  CD  LYS A  92      16.979  11.475  -1.938  1.00 24.780          C  
ATOM   1408  CE  LYS A  92      18.169  11.245  -2.834  1.00 24.780          C  
ATOM   1409  NZ  LYS A  92      18.642   9.851  -2.732  1.00 24.780          N  
ATOM   1410  H   LYS A  92      13.798  13.665  -2.887  1.00 20.720          H  
ATOM   1411  HA  LYS A  92      14.285  11.352  -1.143  1.00 21.440          H  
ATOM   1412 1HB  LYS A  92      15.181  14.252  -0.923  1.00 29.730          H  
ATOM   1413 2HB  LYS A  92      15.780  12.920   0.048  1.00 29.730          H  
ATOM   1414 1HG  LYS A  92      16.119  13.126  -2.979  1.00 29.730          H  
ATOM   1415 2HG  LYS A  92      17.343  13.579  -1.784  1.00 29.730          H  
ATOM   1416 1HD  LYS A  92      17.224  11.186  -0.913  1.00 29.730          H  
ATOM   1417 2HD  LYS A  92      16.181  10.816  -2.293  1.00 29.730          H  
ATOM   1418 1HE  LYS A  92      17.890  11.451  -3.867  1.00 29.730          H  
ATOM   1419 2HE  LYS A  92      18.975  11.916  -2.543  1.00 29.730          H  
ATOM   1420 1HZ  LYS A  92      19.441   9.712  -3.328  1.00 29.730          H  
ATOM   1421 2HZ  LYS A  92      18.898   9.695  -1.766  1.00 29.730          H  
ATOM   1422 3HZ  LYS A  92      17.900   9.214  -3.007  1.00 29.730          H  
ATOM   1423  N   SER A  93      13.426  12.041   1.133  1.00 17.910          N  
ATOM   1424  CA  SER A  93      12.677  12.279   2.357  1.00 17.750          C  
ATOM   1425  C   SER A  93      12.926  13.746   2.744  1.00 17.810          C  
ATOM   1426  O   SER A  93      13.921  14.332   2.307  1.00 17.670          O  
ATOM   1427  CB  SER A  93      13.152  11.350   3.474  1.00 24.910          C  
ATOM   1428  OG  SER A  93      14.434  11.681   3.911  1.00 24.910          O  
ATOM   1429  H   SER A  93      14.169  11.324   1.130  1.00 21.490          H  
ATOM   1430  HA  SER A  93      11.635  12.078   2.153  1.00 21.300          H  
ATOM   1431 1HB  SER A  93      12.473  11.363   4.301  1.00 29.900          H  
ATOM   1432 2HB  SER A  93      13.160  10.355   3.119  1.00 29.900          H  
ATOM   1433  HG  SER A  93      14.686  10.989   4.528  1.00 29.900          H  
ATOM   1434  N   SER A  94      12.059  14.382   3.556  1.00 18.160          N  
ATOM   1435  CA  SER A  94      10.870  13.867   4.242  1.00 18.290          C  
ATOM   1436  C   SER A  94       9.695  13.407   3.378  1.00 17.640          C  
ATOM   1437  O   SER A  94       8.777  12.774   3.899  1.00 17.830          O  
ATOM   1438  CB  SER A  94      10.367  14.925   5.202  1.00 25.550          C  
ATOM   1439  OG  SER A  94       9.894  16.045   4.508  1.00 25.550          O  
ATOM   1440  H   SER A  94      12.260  15.354   3.741  1.00 21.790          H  
ATOM   1441  HA  SER A  94      11.177  13.022   4.849  1.00 21.950          H  
ATOM   1442 1HB  SER A  94       9.567  14.509   5.816  1.00 30.660          H  
ATOM   1443 2HB  SER A  94      11.173  15.222   5.871  1.00 30.660          H  
ATOM   1444  HG  SER A  94       9.583  16.661   5.181  1.00 30.660          H  
ATOM   1445  N   ILE A  95       9.664  13.738   2.087  1.00 17.000          N  
ATOM   1446  CA  ILE A  95       8.534  13.317   1.281  1.00 16.470          C  
ATOM   1447  C   ILE A  95       8.537  11.797   1.211  1.00 15.380          C  
ATOM   1448  O   ILE A  95       9.571  11.202   0.934  1.00 14.970          O  
ATOM   1449  CB  ILE A  95       8.594  13.895  -0.152  1.00 23.270          C  
ATOM   1450  CG1 ILE A  95       8.593  15.445  -0.127  1.00 23.270          C  
ATOM   1451  CG2 ILE A  95       7.379  13.405  -0.977  1.00 23.270          C  
ATOM   1452  CD1 ILE A  95       9.998  16.086  -0.143  1.00 23.270          C  
ATOM   1453  H   ILE A  95      10.442  14.222   1.637  1.00 20.400          H  
ATOM   1454  HA  ILE A  95       7.613  13.641   1.760  1.00 19.760          H  
ATOM   1455  HB  ILE A  95       9.521  13.570  -0.638  1.00 27.920          H  
ATOM   1456 1HG1 ILE A  95       8.048  15.806  -0.999  1.00 27.920          H  
ATOM   1457 2HG1 ILE A  95       8.077  15.780   0.772  1.00 27.920          H  
ATOM   1458 1HG2 ILE A  95       7.445  13.826  -1.961  1.00 27.920          H  
ATOM   1459 2HG2 ILE A  95       7.369  12.322  -1.054  1.00 27.920          H  
ATOM   1460 3HG2 ILE A  95       6.457  13.737  -0.509  1.00 27.920          H  
ATOM   1461 1HD1 ILE A  95       9.896  17.170  -0.135  1.00 27.920          H  
ATOM   1462 2HD1 ILE A  95      10.586  15.793   0.711  1.00 27.920          H  
ATOM   1463 3HD1 ILE A  95      10.523  15.782  -1.047  1.00 27.920          H  
ATOM   1464  N   CYS A  96       7.389  11.166   1.431  1.00 15.010          N  
ATOM   1465  CA  CYS A  96       7.313   9.707   1.352  1.00 14.050          C  
ATOM   1466  C   CYS A  96       7.179   9.288  -0.108  1.00 13.450          C  
ATOM   1467  O   CYS A  96       6.147   9.548  -0.728  1.00 13.840          O  
ATOM   1468  CB  CYS A  96       6.098   9.226   2.146  1.00 20.050          C  
ATOM   1469  SG  CYS A  96       5.831   7.477   2.136  1.00 20.050          S  
ATOM   1470  H   CYS A  96       6.570  11.706   1.666  1.00 18.010          H  
ATOM   1471  HA  CYS A  96       8.225   9.274   1.770  1.00 16.860          H  
ATOM   1472 1HB  CYS A  96       6.207   9.535   3.185  1.00 24.060          H  
ATOM   1473 2HB  CYS A  96       5.202   9.701   1.754  1.00 24.060          H  
ATOM   1474  HG  CYS A  96       6.929   7.135   2.860  1.00 24.060          H  
ATOM   1475  N   CYS A  97       8.211   8.631  -0.648  1.00 12.650          N  
ATOM   1476  CA  CYS A  97       8.246   8.289  -2.067  1.00 12.170          C  
ATOM   1477  C   CYS A  97       8.207   6.807  -2.402  1.00 11.560          C  
ATOM   1478  O   CYS A  97       8.687   5.963  -1.654  1.00 11.260          O  
ATOM   1479  CB  CYS A  97       9.469   8.919  -2.672  1.00 17.230          C  
ATOM   1480  SG  CYS A  97       9.477  10.719  -2.507  1.00 17.230          S  
ATOM   1481  H   CYS A  97       9.032   8.442  -0.067  1.00 15.180          H  
ATOM   1482  HA  CYS A  97       7.385   8.730  -2.531  1.00 14.600          H  
ATOM   1483 1HB  CYS A  97      10.359   8.528  -2.175  1.00 20.680          H  
ATOM   1484 2HB  CYS A  97       9.527   8.668  -3.732  1.00 20.680          H  
ATOM   1485  HG  CYS A  97      10.819  10.840  -2.705  1.00 20.680          H  
ATOM   1486  N   ASN A  98       7.660   6.514  -3.583  1.00 11.550          N  
ATOM   1487  CA  ASN A  98       7.487   5.155  -4.083  1.00 11.180          C  
ATOM   1488  C   ASN A  98       8.637   4.662  -4.970  1.00 10.770          C  
ATOM   1489  O   ASN A  98       9.337   5.454  -5.623  1.00 11.050          O  
ATOM   1490  CB  ASN A  98       6.197   5.116  -4.861  1.00 15.800          C  
ATOM   1491  CG  ASN A  98       5.053   5.558  -4.028  1.00 15.800          C  
ATOM   1492  OD1 ASN A  98       4.894   5.172  -2.867  1.00 15.800          O  
ATOM   1493  ND2 ASN A  98       4.245   6.406  -4.612  1.00 15.800          N  
ATOM   1494  H   ASN A  98       7.323   7.283  -4.143  1.00 13.860          H  
ATOM   1495  HA  ASN A  98       7.422   4.478  -3.228  1.00 13.420          H  
ATOM   1496 1HB  ASN A  98       6.268   5.756  -5.723  1.00 18.960          H  
ATOM   1497 2HB  ASN A  98       6.012   4.101  -5.216  1.00 18.960          H  
ATOM   1498 1HD2 ASN A  98       3.452   6.781  -4.127  1.00 18.960          H  
ATOM   1499 2HD2 ASN A  98       4.414   6.694  -5.556  1.00 18.960          H  
ATOM   1500  N   PHE A  99       8.788   3.330  -5.003  1.00 10.330          N  
ATOM   1501  CA  PHE A  99       9.792   2.613  -5.794  1.00 10.150          C  
ATOM   1502  C   PHE A  99       9.184   1.400  -6.491  1.00  9.940          C  
ATOM   1503  O   PHE A  99       8.228   0.822  -5.975  1.00  9.800          O  
ATOM   1504  CB  PHE A  99      10.902   2.135  -4.858  1.00 14.280          C  
ATOM   1505  CG  PHE A  99      11.563   3.259  -4.170  1.00 14.280          C  
ATOM   1506  CD1 PHE A  99      11.064   3.762  -2.970  1.00 14.280          C  
ATOM   1507  CD2 PHE A  99      12.670   3.833  -4.715  1.00 14.280          C  
ATOM   1508  CE1 PHE A  99      11.659   4.820  -2.374  1.00 14.280          C  
ATOM   1509  CE2 PHE A  99      13.264   4.878  -4.116  1.00 14.280          C  
ATOM   1510  CZ  PHE A  99      12.748   5.373  -2.947  1.00 14.280          C  
ATOM   1511  H   PHE A  99       8.162   2.777  -4.433  1.00 12.400          H  
ATOM   1512  HA  PHE A  99      10.199   3.285  -6.552  1.00 12.180          H  
ATOM   1513 1HB  PHE A  99      10.494   1.458  -4.108  1.00 17.140          H  
ATOM   1514 2HB  PHE A  99      11.653   1.587  -5.429  1.00 17.140          H  
ATOM   1515  HD1 PHE A  99      10.181   3.321  -2.515  1.00 17.140          H  
ATOM   1516  HD2 PHE A  99      13.077   3.445  -5.643  1.00 17.140          H  
ATOM   1517  HE1 PHE A  99      11.258   5.223  -1.435  1.00 17.140          H  
ATOM   1518  HE2 PHE A  99      14.153   5.331  -4.562  1.00 17.140          H  
ATOM   1519  HZ  PHE A  99      13.223   6.215  -2.481  1.00 17.140          H  
ATOM   1520  N   GLN A 100       9.763   0.971  -7.622  1.00 10.150          N  
ATOM   1521  CA  GLN A 100       9.306  -0.249  -8.303  1.00 10.200          C  
ATOM   1522  C   GLN A 100      10.401  -1.319  -8.384  1.00 10.030          C  
ATOM   1523  O   GLN A 100      11.591  -1.015  -8.260  1.00 10.210          O  
ATOM   1524  CB  GLN A 100       8.810   0.071  -9.711  1.00 14.260          C  
ATOM   1525  CG  GLN A 100       7.600   0.982  -9.760  1.00 14.260          C  
ATOM   1526  CD  GLN A 100       7.136   1.256 -11.178  1.00 14.260          C  
ATOM   1527  OE1 GLN A 100       7.695   0.723 -12.147  1.00 14.260          O  
ATOM   1528  NE2 GLN A 100       6.118   2.095 -11.308  1.00 14.260          N  
ATOM   1529  H   GLN A 100      10.526   1.505  -8.055  1.00 12.180          H  
ATOM   1530  HA  GLN A 100       8.475  -0.675  -7.741  1.00 12.240          H  
ATOM   1531 1HB  GLN A 100       9.613   0.542 -10.259  1.00 17.110          H  
ATOM   1532 2HB  GLN A 100       8.561  -0.857 -10.225  1.00 17.110          H  
ATOM   1533 1HG  GLN A 100       6.786   0.509  -9.209  1.00 17.110          H  
ATOM   1534 2HG  GLN A 100       7.863   1.935  -9.298  1.00 17.110          H  
ATOM   1535 1HE2 GLN A 100       5.767   2.325 -12.213  1.00 17.110          H  
ATOM   1536 2HE2 GLN A 100       5.705   2.514 -10.495  1.00 17.110          H  
ATOM   1537  N   CYS A 101       9.975  -2.575  -8.574  1.00  9.950          N  
ATOM   1538  CA  CYS A 101      10.860  -3.736  -8.711  1.00 10.050          C  
ATOM   1539  C   CYS A 101      10.112  -4.866  -9.417  1.00 10.550          C  
ATOM   1540  O   CYS A 101       9.050  -5.280  -8.962  1.00 10.640          O  
ATOM   1541  CB  CYS A 101      11.333  -4.228  -7.336  1.00 14.030          C  
ATOM   1542  SG  CYS A 101      12.508  -5.585  -7.414  1.00 14.030          S  
ATOM   1543  H   CYS A 101       8.964  -2.721  -8.661  1.00 11.940          H  
ATOM   1544  HA  CYS A 101      11.719  -3.462  -9.311  1.00 12.060          H  
ATOM   1545 1HB  CYS A 101      11.795  -3.409  -6.778  1.00 16.840          H  
ATOM   1546 2HB  CYS A 101      10.476  -4.567  -6.761  1.00 16.840          H  
ATOM   1547  HG  CYS A 101      12.290  -6.103  -6.177  1.00 16.840          H  
ATOM   1548  N   ARG A 102      10.716  -5.419 -10.480  1.00 11.080          N  
ATOM   1549  CA  ARG A 102      10.107  -6.507 -11.250  1.00 11.750          C  
ATOM   1550  C   ARG A 102      10.279  -7.861 -10.568  1.00 12.120          C  
ATOM   1551  O   ARG A 102      11.366  -8.448 -10.579  1.00 12.300          O  
ATOM   1552  CB  ARG A 102      10.737  -6.566 -12.632  1.00 16.180          C  
ATOM   1553  CG  ARG A 102      10.170  -7.610 -13.568  1.00 16.180          C  
ATOM   1554  CD  ARG A 102      10.870  -7.579 -14.867  1.00 16.180          C  
ATOM   1555  NE  ARG A 102      10.322  -8.547 -15.792  1.00 16.180          N  
ATOM   1556  CZ  ARG A 102      10.768  -8.793 -17.028  1.00 16.180          C  
ATOM   1557  NH1 ARG A 102      11.818  -8.151 -17.545  1.00 16.180          N  
ATOM   1558  NH2 ARG A 102      10.114  -9.707 -17.711  1.00 16.180          N  
ATOM   1559  H   ARG A 102      11.609  -5.054 -10.778  1.00 13.300          H  
ATOM   1560  HA  ARG A 102       9.042  -6.306 -11.352  1.00 14.100          H  
ATOM   1561 1HB  ARG A 102      10.627  -5.598 -13.120  1.00 19.420          H  
ATOM   1562 2HB  ARG A 102      11.805  -6.761 -12.536  1.00 19.420          H  
ATOM   1563 1HG  ARG A 102      10.298  -8.607 -13.146  1.00 19.420          H  
ATOM   1564 2HG  ARG A 102       9.108  -7.421 -13.737  1.00 19.420          H  
ATOM   1565 1HD  ARG A 102      10.779  -6.586 -15.309  1.00 19.420          H  
ATOM   1566 2HD  ARG A 102      11.926  -7.809 -14.711  1.00 19.420          H  
ATOM   1567  HE  ARG A 102       9.503  -9.106 -15.497  1.00 19.420          H  
ATOM   1568 1HH1 ARG A 102      12.342  -7.443 -16.994  1.00 19.420          H  
ATOM   1569 2HH1 ARG A 102      12.127  -8.364 -18.480  1.00 19.420          H  
ATOM   1570 1HH2 ARG A 102       9.311 -10.169 -17.239  1.00 19.420          H  
ATOM   1571 2HH2 ARG A 102      10.385  -9.955 -18.647  1.00 19.420          H  
ATOM   1572  N   LEU A 103       9.179  -8.329  -9.989  1.00 12.420          N  
ATOM   1573  CA  LEU A 103       9.105  -9.523  -9.151  1.00 12.980          C  
ATOM   1574  C   LEU A 103       7.999 -10.493  -9.520  1.00 13.850          C  
ATOM   1575  O   LEU A 103       7.071 -10.146 -10.246  1.00 14.090          O  
ATOM   1576  CB  LEU A 103       8.909  -9.059  -7.729  1.00 17.950          C  
ATOM   1577  CG  LEU A 103      10.001  -8.187  -7.189  1.00 17.950          C  
ATOM   1578  CD1 LEU A 103       9.550  -7.580  -5.889  1.00 17.950          C  
ATOM   1579  CD2 LEU A 103      11.287  -9.016  -7.023  1.00 17.950          C  
ATOM   1580  H   LEU A 103       8.337  -7.752 -10.093  1.00 14.900          H  
ATOM   1581  HA  LEU A 103      10.035 -10.070  -9.251  1.00 15.580          H  
ATOM   1582 1HB  LEU A 103       8.034  -8.464  -7.744  1.00 21.540          H  
ATOM   1583 2HB  LEU A 103       8.759  -9.913  -7.078  1.00 21.540          H  
ATOM   1584  HG  LEU A 103      10.185  -7.382  -7.868  1.00 21.540          H  
ATOM   1585 1HD1 LEU A 103      10.316  -6.950  -5.537  1.00 21.540          H  
ATOM   1586 2HD1 LEU A 103       8.653  -6.989  -6.056  1.00 21.540          H  
ATOM   1587 3HD1 LEU A 103       9.344  -8.343  -5.164  1.00 21.540          H  
ATOM   1588 1HD2 LEU A 103      12.074  -8.411  -6.662  1.00 21.540          H  
ATOM   1589 2HD2 LEU A 103      11.115  -9.812  -6.335  1.00 21.540          H  
ATOM   1590 3HD2 LEU A 103      11.610  -9.428  -7.967  1.00 21.540          H  
ATOM   1591  N   LEU A 104       8.118 -11.734  -9.044  1.00 14.440          N  
ATOM   1592  CA  LEU A 104       7.068 -12.738  -9.261  1.00 15.340          C  
ATOM   1593  C   LEU A 104       6.569 -13.315  -7.949  1.00 15.980          C  
ATOM   1594  O   LEU A 104       7.360 -13.637  -7.064  1.00 16.080          O  
ATOM   1595  CB  LEU A 104       7.571 -13.862 -10.198  1.00 21.120          C  
ATOM   1596  CG  LEU A 104       6.575 -15.047 -10.490  1.00 21.120          C  
ATOM   1597  CD1 LEU A 104       6.747 -15.516 -11.928  1.00 21.120          C  
ATOM   1598  CD2 LEU A 104       6.889 -16.240  -9.535  1.00 21.120          C  
ATOM   1599  H   LEU A 104       8.922 -11.957  -8.446  1.00 17.330          H  
ATOM   1600  HA  LEU A 104       6.224 -12.253  -9.741  1.00 18.410          H  
ATOM   1601 1HB  LEU A 104       7.831 -13.413 -11.152  1.00 25.340          H  
ATOM   1602 2HB  LEU A 104       8.473 -14.289  -9.768  1.00 25.340          H  
ATOM   1603  HG  LEU A 104       5.546 -14.714 -10.354  1.00 25.340          H  
ATOM   1604 1HD1 LEU A 104       6.062 -16.340 -12.133  1.00 25.340          H  
ATOM   1605 2HD1 LEU A 104       6.527 -14.688 -12.606  1.00 25.340          H  
ATOM   1606 3HD1 LEU A 104       7.773 -15.853 -12.084  1.00 25.340          H  
ATOM   1607 1HD2 LEU A 104       6.223 -17.070  -9.736  1.00 25.340          H  
ATOM   1608 2HD2 LEU A 104       7.906 -16.558  -9.703  1.00 25.340          H  
ATOM   1609 3HD2 LEU A 104       6.785 -15.961  -8.502  1.00 25.340          H  
ATOM   1610  N   GLU A 105       5.251 -13.477  -7.844  1.00 16.540          N  
ATOM   1611  CA  GLU A 105       4.666 -14.075  -6.641  1.00 17.280          C  
ATOM   1612  C   GLU A 105       4.497 -15.568  -6.839  1.00 18.050          C  
ATOM   1613  O   GLU A 105       3.784 -16.015  -7.740  1.00 18.350          O  
ATOM   1614  CB  GLU A 105       3.326 -13.426  -6.295  1.00 23.900          C  
ATOM   1615  CG  GLU A 105       3.433 -11.975  -5.839  1.00 23.900          C  
ATOM   1616  CD  GLU A 105       3.979 -11.836  -4.457  1.00 23.900          C  
ATOM   1617  OE1 GLU A 105       3.406 -12.392  -3.558  1.00 23.900          O  
ATOM   1618  OE2 GLU A 105       4.978 -11.200  -4.300  1.00 23.900          O  
ATOM   1619  H   GLU A 105       4.673 -13.200  -8.647  1.00 19.850          H  
ATOM   1620  HA  GLU A 105       5.345 -13.917  -5.802  1.00 20.740          H  
ATOM   1621 1HB  GLU A 105       2.665 -13.475  -7.152  1.00 28.680          H  
ATOM   1622 2HB  GLU A 105       2.852 -13.994  -5.490  1.00 28.680          H  
ATOM   1623 1HG  GLU A 105       4.084 -11.432  -6.523  1.00 28.680          H  
ATOM   1624 2HG  GLU A 105       2.443 -11.529  -5.885  1.00 28.680          H  
ATOM   1625  N   LYS A 106       5.092 -16.376  -5.967  1.00 18.490          N  
ATOM   1626  CA  LYS A 106       4.994 -17.819  -6.174  1.00 19.330          C  
ATOM   1627  C   LYS A 106       3.536 -18.301  -6.177  1.00 20.240          C  
ATOM   1628  O   LYS A 106       3.181 -19.216  -6.931  1.00 20.770          O  
ATOM   1629  CB  LYS A 106       5.820 -18.580  -5.124  1.00 26.730          C  
ATOM   1630  CG  LYS A 106       5.302 -18.570  -3.670  1.00 26.730          C  
ATOM   1631  CD  LYS A 106       6.301 -19.283  -2.740  1.00 26.730          C  
ATOM   1632  CE  LYS A 106       5.761 -19.524  -1.310  1.00 26.730          C  
ATOM   1633  NZ  LYS A 106       5.467 -18.258  -0.553  1.00 26.730          N  
ATOM   1634  H   LYS A 106       5.643 -15.985  -5.212  1.00 22.190          H  
ATOM   1635  HA  LYS A 106       5.426 -18.047  -7.149  1.00 23.200          H  
ATOM   1636 1HB  LYS A 106       5.915 -19.619  -5.438  1.00 32.070          H  
ATOM   1637 2HB  LYS A 106       6.827 -18.164  -5.109  1.00 32.070          H  
ATOM   1638 1HG  LYS A 106       5.174 -17.542  -3.341  1.00 32.070          H  
ATOM   1639 2HG  LYS A 106       4.341 -19.080  -3.609  1.00 32.070          H  
ATOM   1640 1HD  LYS A 106       6.564 -20.246  -3.179  1.00 32.070          H  
ATOM   1641 2HD  LYS A 106       7.208 -18.683  -2.671  1.00 32.070          H  
ATOM   1642 1HE  LYS A 106       4.852 -20.120  -1.363  1.00 32.070          H  
ATOM   1643 2HE  LYS A 106       6.519 -20.084  -0.762  1.00 32.070          H  
ATOM   1644 1HZ  LYS A 106       5.139 -18.495   0.368  1.00 32.070          H  
ATOM   1645 2HZ  LYS A 106       6.295 -17.693  -0.477  1.00 32.070          H  
ATOM   1646 3HZ  LYS A 106       4.723 -17.723  -1.022  1.00 32.070          H  
ATOM   1647  N   GLU A 107       2.680 -17.623  -5.399  1.00 20.520          N  
ATOM   1648  CA  GLU A 107       1.259 -17.930  -5.281  1.00 21.410          C  
ATOM   1649  C   GLU A 107       0.423 -17.703  -6.547  1.00 21.730          C  
ATOM   1650  O   GLU A 107      -0.682 -18.244  -6.647  1.00 22.500          O  
ATOM   1651  CB  GLU A 107       0.654 -17.113  -4.134  1.00 29.620          C  
ATOM   1652  CG  GLU A 107       1.167 -17.504  -2.743  1.00 29.620          C  
ATOM   1653  CD  GLU A 107       2.491 -16.883  -2.401  1.00 29.620          C  
ATOM   1654  OE1 GLU A 107       2.989 -16.125  -3.198  1.00 29.620          O  
ATOM   1655  OE2 GLU A 107       3.021 -17.180  -1.352  1.00 29.620          O  
ATOM   1656  H   GLU A 107       3.045 -16.879  -4.796  1.00 24.620          H  
ATOM   1657  HA  GLU A 107       1.177 -18.984  -5.022  1.00 25.690          H  
ATOM   1658 1HB  GLU A 107       0.866 -16.054  -4.294  1.00 35.540          H  
ATOM   1659 2HB  GLU A 107      -0.428 -17.233  -4.138  1.00 35.540          H  
ATOM   1660 1HG  GLU A 107       0.432 -17.198  -1.999  1.00 35.540          H  
ATOM   1661 2HG  GLU A 107       1.262 -18.587  -2.698  1.00 35.540          H  
ATOM   1662  N   THR A 108       0.898 -16.868  -7.482  1.00 21.230          N  
ATOM   1663  CA  THR A 108       0.111 -16.585  -8.685  1.00 21.590          C  
ATOM   1664  C   THR A 108       0.866 -16.862  -9.982  1.00 21.380          C  
ATOM   1665  O   THR A 108       0.250 -17.054 -11.031  1.00 21.630          O  
ATOM   1666  CB  THR A 108      -0.307 -15.100  -8.733  1.00 30.080          C  
ATOM   1667  OG1 THR A 108       0.872 -14.279  -8.864  1.00 30.080          O  
ATOM   1668  CG2 THR A 108      -1.024 -14.719  -7.442  1.00 30.080          C  
ATOM   1669  H   THR A 108       1.823 -16.457  -7.372  1.00 25.480          H  
ATOM   1670  HA  THR A 108      -0.779 -17.210  -8.676  1.00 25.910          H  
ATOM   1671  HB  THR A 108      -0.964 -14.929  -9.587  1.00 36.100          H  
ATOM   1672  HG1 THR A 108       0.597 -13.343  -9.017  1.00 36.100          H  
ATOM   1673 1HG2 THR A 108      -1.308 -13.668  -7.488  1.00 36.100          H  
ATOM   1674 2HG2 THR A 108      -1.915 -15.335  -7.328  1.00 36.100          H  
ATOM   1675 3HG2 THR A 108      -0.365 -14.874  -6.590  1.00 36.100          H  
ATOM   1676  N   GLN A 109       2.201 -16.891  -9.912  1.00 21.020          N  
ATOM   1677  CA  GLN A 109       3.108 -17.029 -11.053  1.00 20.840          C  
ATOM   1678  C   GLN A 109       3.031 -15.851 -12.024  1.00 20.230          C  
ATOM   1679  O   GLN A 109       3.480 -15.944 -13.169  1.00 20.260          O  
ATOM   1680  CB  GLN A 109       2.868 -18.350 -11.795  1.00 29.250          C  
ATOM   1681  CG  GLN A 109       3.111 -19.577 -10.939  1.00 29.250          C  
ATOM   1682  CD  GLN A 109       4.584 -19.745 -10.627  1.00 29.250          C  
ATOM   1683  OE1 GLN A 109       5.384 -19.840 -11.564  1.00 29.250          O  
ATOM   1684  NE2 GLN A 109       4.954 -19.782  -9.353  1.00 29.250          N  
ATOM   1685  H   GLN A 109       2.646 -16.729  -9.013  1.00 25.220          H  
ATOM   1686  HA  GLN A 109       4.119 -17.052 -10.659  1.00 25.010          H  
ATOM   1687 1HB  GLN A 109       1.862 -18.396 -12.196  1.00 35.100          H  
ATOM   1688 2HB  GLN A 109       3.549 -18.406 -12.642  1.00 35.100          H  
ATOM   1689 1HG  GLN A 109       2.574 -19.465  -9.993  1.00 35.100          H  
ATOM   1690 2HG  GLN A 109       2.762 -20.460 -11.467  1.00 35.100          H  
ATOM   1691 1HE2 GLN A 109       5.952 -19.893  -9.112  1.00 35.100          H  
ATOM   1692 2HE2 GLN A 109       4.268 -19.685  -8.598  1.00 35.100          H  
ATOM   1693  N   GLU A 110       2.500 -14.729 -11.548  1.00 19.760          N  
ATOM   1694  CA  GLU A 110       2.416 -13.503 -12.316  1.00 19.220          C  
ATOM   1695  C   GLU A 110       3.550 -12.571 -11.938  1.00 18.330          C  
ATOM   1696  O   GLU A 110       4.039 -12.584 -10.797  1.00 18.100          O  
ATOM   1697  CB  GLU A 110       1.086 -12.794 -12.060  1.00 27.120          C  
ATOM   1698  CG  GLU A 110      -0.164 -13.525 -12.527  1.00 27.120          C  
ATOM   1699  CD  GLU A 110      -1.471 -12.763 -12.219  1.00 27.120          C  
ATOM   1700  OE1 GLU A 110      -1.525 -12.008 -11.256  1.00 27.120          O  
ATOM   1701  OE2 GLU A 110      -2.408 -12.940 -12.960  1.00 27.120          O  
ATOM   1702  H   GLU A 110       2.127 -14.734 -10.601  1.00 23.710          H  
ATOM   1703  HA  GLU A 110       2.499 -13.741 -13.376  1.00 23.060          H  
ATOM   1704 1HB  GLU A 110       0.988 -12.681 -11.015  1.00 32.550          H  
ATOM   1705 2HB  GLU A 110       1.105 -11.796 -12.501  1.00 32.550          H  
ATOM   1706 1HG  GLU A 110      -0.093 -13.689 -13.600  1.00 32.550          H  
ATOM   1707 2HG  GLU A 110      -0.195 -14.502 -12.043  1.00 32.550          H  
ATOM   1708  N   GLU A 111       3.968 -11.745 -12.892  1.00 17.930          N  
ATOM   1709  CA  GLU A 111       4.979 -10.746 -12.602  1.00 17.150          C  
ATOM   1710  C   GLU A 111       4.330  -9.409 -12.308  1.00 16.430          C  
ATOM   1711  O   GLU A 111       3.311  -9.055 -12.911  1.00 16.680          O  
ATOM   1712  CB  GLU A 111       5.984 -10.588 -13.746  1.00 24.320          C  
ATOM   1713  CG  GLU A 111       6.852 -11.809 -14.004  1.00 24.320          C  
ATOM   1714  CD  GLU A 111       7.919 -11.558 -15.057  1.00 24.320          C  
ATOM   1715  OE1 GLU A 111       7.955 -10.469 -15.600  1.00 24.320          O  
ATOM   1716  OE2 GLU A 111       8.695 -12.446 -15.315  1.00 24.320          O  
ATOM   1717  H   GLU A 111       3.557 -11.792 -13.813  1.00 21.520          H  
ATOM   1718  HA  GLU A 111       5.521 -11.062 -11.722  1.00 20.580          H  
ATOM   1719 1HB  GLU A 111       5.454 -10.347 -14.665  1.00 29.190          H  
ATOM   1720 2HB  GLU A 111       6.649  -9.751 -13.521  1.00 29.190          H  
ATOM   1721 1HG  GLU A 111       7.337 -12.084 -13.071  1.00 29.190          H  
ATOM   1722 2HG  GLU A 111       6.218 -12.639 -14.311  1.00 29.190          H  
ATOM   1723  N   TYR A 112       4.939  -8.666 -11.395  1.00 15.630          N  
ATOM   1724  CA  TYR A 112       4.460  -7.351 -11.015  1.00 14.960          C  
ATOM   1725  C   TYR A 112       5.625  -6.370 -10.922  1.00 14.440          C  
ATOM   1726  O   TYR A 112       6.734  -6.747 -10.549  1.00 14.270          O  
ATOM   1727  CB  TYR A 112       3.803  -7.424  -9.633  1.00 21.210          C  
ATOM   1728  CG  TYR A 112       2.753  -8.489  -9.492  1.00 21.210          C  
ATOM   1729  CD1 TYR A 112       3.136  -9.722  -9.010  1.00 21.210          C  
ATOM   1730  CD2 TYR A 112       1.439  -8.271  -9.851  1.00 21.210          C  
ATOM   1731  CE1 TYR A 112       2.231 -10.725  -8.880  1.00 21.210          C  
ATOM   1732  CE2 TYR A 112       0.516  -9.305  -9.721  1.00 21.210          C  
ATOM   1733  CZ  TYR A 112       0.923 -10.528  -9.223  1.00 21.210          C  
ATOM   1734  OH  TYR A 112       0.036 -11.587  -9.098  1.00 21.210          O  
ATOM   1735  H   TYR A 112       5.771  -9.059 -10.953  1.00 18.760          H  
ATOM   1736  HA  TYR A 112       3.754  -6.992 -11.765  1.00 17.950          H  
ATOM   1737 1HB  TYR A 112       4.571  -7.594  -8.882  1.00 25.450          H  
ATOM   1738 2HB  TYR A 112       3.338  -6.472  -9.411  1.00 25.450          H  
ATOM   1739  HD1 TYR A 112       4.176  -9.904  -8.743  1.00 25.450          H  
ATOM   1740  HD2 TYR A 112       1.127  -7.303 -10.243  1.00 25.450          H  
ATOM   1741  HE1 TYR A 112       2.550 -11.686  -8.518  1.00 25.450          H  
ATOM   1742  HE2 TYR A 112      -0.525  -9.155 -10.010  1.00 25.450          H  
ATOM   1743  HH  TYR A 112      -0.658 -11.527  -9.805  1.00 25.450          H  
ATOM   1744  N   LYS A 113       5.371  -5.084 -11.170  1.00 14.350          N  
ATOM   1745  CA  LYS A 113       6.410  -4.071 -10.930  1.00 14.030          C  
ATOM   1746  C   LYS A 113       6.290  -3.573  -9.495  1.00 13.470          C  
ATOM   1747  O   LYS A 113       7.133  -2.841  -8.973  1.00 13.380          O  
ATOM   1748  CB  LYS A 113       6.284  -2.915 -11.913  1.00 19.770          C  
ATOM   1749  CG  LYS A 113       6.566  -3.293 -13.348  1.00 19.770          C  
ATOM   1750  CD  LYS A 113       6.420  -2.090 -14.256  1.00 19.770          C  
ATOM   1751  CE  LYS A 113       6.752  -2.429 -15.700  1.00 19.770          C  
ATOM   1752  NZ  LYS A 113       6.564  -1.256 -16.591  1.00 19.770          N  
ATOM   1753  H   LYS A 113       4.462  -4.807 -11.518  1.00 17.220          H  
ATOM   1754  HA  LYS A 113       7.392  -4.527 -11.045  1.00 16.840          H  
ATOM   1755 1HB  LYS A 113       5.281  -2.494 -11.857  1.00 23.720          H  
ATOM   1756 2HB  LYS A 113       6.982  -2.127 -11.634  1.00 23.720          H  
ATOM   1757 1HG  LYS A 113       7.582  -3.682 -13.423  1.00 23.720          H  
ATOM   1758 2HG  LYS A 113       5.874  -4.072 -13.662  1.00 23.720          H  
ATOM   1759 1HD  LYS A 113       5.397  -1.716 -14.205  1.00 23.720          H  
ATOM   1760 2HD  LYS A 113       7.092  -1.299 -13.916  1.00 23.720          H  
ATOM   1761 1HE  LYS A 113       7.791  -2.751 -15.756  1.00 23.720          H  
ATOM   1762 2HE  LYS A 113       6.110  -3.240 -16.040  1.00 23.720          H  
ATOM   1763 1HZ  LYS A 113       6.800  -1.506 -17.541  1.00 23.720          H  
ATOM   1764 2HZ  LYS A 113       5.601  -0.953 -16.552  1.00 23.720          H  
ATOM   1765 3HZ  LYS A 113       7.164  -0.504 -16.277  1.00 23.720          H  
ATOM   1766  N   ASP A 114       5.207  -3.995  -8.863  1.00 13.270          N  
ATOM   1767  CA  ASP A 114       4.846  -3.665  -7.501  1.00 12.910          C  
ATOM   1768  C   ASP A 114       4.003  -4.838  -6.975  1.00 12.850          C  
ATOM   1769  O   ASP A 114       2.837  -4.985  -7.349  1.00 13.310          O  
ATOM   1770  CB  ASP A 114       4.061  -2.337  -7.480  1.00 18.220          C  
ATOM   1771  CG  ASP A 114       3.749  -1.830  -6.088  1.00 18.220          C  
ATOM   1772  OD1 ASP A 114       4.128  -2.501  -5.170  1.00 18.220          O  
ATOM   1773  OD2 ASP A 114       3.139  -0.786  -5.943  1.00 18.220          O  
ATOM   1774  H   ASP A 114       4.594  -4.601  -9.376  1.00 15.920          H  
ATOM   1775  HA  ASP A 114       5.747  -3.573  -6.892  1.00 15.490          H  
ATOM   1776 1HB  ASP A 114       4.637  -1.571  -8.004  1.00 21.860          H  
ATOM   1777 2HB  ASP A 114       3.122  -2.466  -8.019  1.00 21.860          H  
ATOM   1778  N   ILE A 115       4.624  -5.732  -6.205  1.00 12.460          N  
ATOM   1779  CA  ILE A 115       3.952  -6.937  -5.717  1.00 12.550          C  
ATOM   1780  C   ILE A 115       2.837  -6.579  -4.738  1.00 12.350          C  
ATOM   1781  O   ILE A 115       3.013  -5.689  -3.905  1.00 12.100          O  
ATOM   1782  CB  ILE A 115       4.948  -7.944  -5.096  1.00 17.530          C  
ATOM   1783  CG1 ILE A 115       5.722  -7.311  -3.906  1.00 17.530          C  
ATOM   1784  CG2 ILE A 115       5.838  -8.458  -6.177  1.00 17.530          C  
ATOM   1785  CD1 ILE A 115       6.548  -8.292  -3.085  1.00 17.530          C  
ATOM   1786  H   ILE A 115       5.579  -5.537  -5.937  1.00 14.950          H  
ATOM   1787  HA  ILE A 115       3.524  -7.421  -6.585  1.00 15.060          H  
ATOM   1788  HB  ILE A 115       4.404  -8.784  -4.678  1.00 21.040          H  
ATOM   1789 1HG1 ILE A 115       6.387  -6.540  -4.278  1.00 21.040          H  
ATOM   1790 2HG1 ILE A 115       5.013  -6.862  -3.225  1.00 21.040          H  
ATOM   1791 1HG2 ILE A 115       6.528  -9.200  -5.782  1.00 21.040          H  
ATOM   1792 2HG2 ILE A 115       5.234  -8.920  -6.944  1.00 21.040          H  
ATOM   1793 3HG2 ILE A 115       6.380  -7.624  -6.596  1.00 21.040          H  
ATOM   1794 1HD1 ILE A 115       7.036  -7.755  -2.270  1.00 21.040          H  
ATOM   1795 2HD1 ILE A 115       5.887  -9.060  -2.674  1.00 21.040          H  
ATOM   1796 3HD1 ILE A 115       7.307  -8.765  -3.697  1.00 21.040          H  
ATOM   1797  N   PRO A 116       1.701  -7.291  -4.742  1.00 12.640          N  
ATOM   1798  CA  PRO A 116       0.543  -7.035  -3.899  1.00 12.720          C  
ATOM   1799  C   PRO A 116       0.748  -7.399  -2.425  1.00 12.700          C  
ATOM   1800  O   PRO A 116       0.104  -8.303  -1.894  1.00 12.980          O  
ATOM   1801  CB  PRO A 116      -0.526  -7.914  -4.565  1.00 19.080          C  
ATOM   1802  CG  PRO A 116       0.250  -9.078  -5.141  1.00 19.080          C  
ATOM   1803  CD  PRO A 116       1.535  -8.454  -5.650  1.00 19.080          C  
ATOM   1804  HA  PRO A 116       0.273  -5.971  -3.990  1.00 15.260          H  
ATOM   1805 1HB  PRO A 116      -1.279  -8.225  -3.826  1.00 22.900          H  
ATOM   1806 2HB  PRO A 116      -1.056  -7.335  -5.337  1.00 22.900          H  
ATOM   1807 1HG  PRO A 116       0.431  -9.842  -4.363  1.00 22.900          H  
ATOM   1808 2HG  PRO A 116      -0.328  -9.571  -5.942  1.00 22.900          H  
ATOM   1809 1HD  PRO A 116       2.349  -9.172  -5.553  1.00 22.900          H  
ATOM   1810 2HD  PRO A 116       1.389  -8.118  -6.690  1.00 22.900          H  
ATOM   1811  N   SER A 117       1.651  -6.663  -1.787  1.00 12.580          N  
ATOM   1812  CA  SER A 117       1.998  -6.789  -0.379  1.00 12.800          C  
ATOM   1813  C   SER A 117       2.519  -5.482   0.180  1.00 13.150          C  
ATOM   1814  O   SER A 117       3.441  -4.857  -0.359  1.00 13.580          O  
ATOM   1815  CB  SER A 117       3.044  -7.845  -0.139  1.00 17.830          C  
ATOM   1816  OG  SER A 117       3.409  -7.848   1.231  1.00 17.830          O  
ATOM   1817  H   SER A 117       2.139  -5.973  -2.349  1.00 15.100          H  
ATOM   1818  HA  SER A 117       1.097  -7.061   0.172  1.00 15.360          H  
ATOM   1819 1HB  SER A 117       2.651  -8.823  -0.424  1.00 21.400          H  
ATOM   1820 2HB  SER A 117       3.919  -7.645  -0.760  1.00 21.400          H  
ATOM   1821  HG  SER A 117       4.032  -8.578   1.329  1.00 21.400          H  
ATOM   1822  N   ILE A 118       2.000  -5.121   1.342  1.00 13.120          N  
ATOM   1823  CA  ILE A 118       2.347  -3.877   2.006  1.00 13.610          C  
ATOM   1824  C   ILE A 118       3.841  -3.739   2.298  1.00 13.780          C  
ATOM   1825  O   ILE A 118       4.378  -2.617   2.263  1.00 13.830          O  
ATOM   1826  CB  ILE A 118       1.492  -3.741   3.298  1.00 18.860          C  
ATOM   1827  CG1 ILE A 118       1.555  -2.323   3.896  1.00 18.860          C  
ATOM   1828  CG2 ILE A 118       1.941  -4.758   4.368  1.00 18.860          C  
ATOM   1829  CD1 ILE A 118       0.969  -1.204   3.041  1.00 18.860          C  
ATOM   1830  H   ILE A 118       1.281  -5.713   1.737  1.00 15.740          H  
ATOM   1831  HA  ILE A 118       2.075  -3.075   1.332  1.00 16.330          H  
ATOM   1832  HB  ILE A 118       0.453  -3.941   3.042  1.00 22.630          H  
ATOM   1833 1HG1 ILE A 118       1.014  -2.335   4.839  1.00 22.630          H  
ATOM   1834 2HG1 ILE A 118       2.573  -2.094   4.095  1.00 22.630          H  
ATOM   1835 1HG2 ILE A 118       1.299  -4.661   5.244  1.00 22.630          H  
ATOM   1836 2HG2 ILE A 118       1.863  -5.769   3.977  1.00 22.630          H  
ATOM   1837 3HG2 ILE A 118       2.968  -4.566   4.671  1.00 22.630          H  
ATOM   1838 1HD1 ILE A 118       1.062  -0.258   3.572  1.00 22.630          H  
ATOM   1839 2HD1 ILE A 118       1.502  -1.130   2.118  1.00 22.630          H  
ATOM   1840 3HD1 ILE A 118      -0.081  -1.406   2.844  1.00 22.630          H  
ATOM   1841  N   LYS A 119       4.511  -4.886   2.522  1.00 14.030          N  
ATOM   1842  CA  LYS A 119       5.928  -4.953   2.863  1.00 14.370          C  
ATOM   1843  C   LYS A 119       6.853  -4.360   1.813  1.00 14.460          C  
ATOM   1844  O   LYS A 119       7.999  -4.067   2.119  1.00 14.680          O  
ATOM   1845  CB  LYS A 119       6.347  -6.385   3.183  1.00 19.980          C  
ATOM   1846  CG  LYS A 119       5.764  -6.917   4.502  1.00 19.980          C  
ATOM   1847  CD  LYS A 119       6.223  -8.342   4.792  1.00 19.980          C  
ATOM   1848  CE  LYS A 119       5.647  -8.862   6.111  1.00 19.980          C  
ATOM   1849  NZ  LYS A 119       6.059 -10.272   6.387  1.00 19.980          N  
ATOM   1850  H   LYS A 119       3.993  -5.765   2.453  1.00 16.840          H  
ATOM   1851  HA  LYS A 119       6.070  -4.367   3.773  1.00 17.240          H  
ATOM   1852 1HB  LYS A 119       6.025  -7.043   2.376  1.00 23.980          H  
ATOM   1853 2HB  LYS A 119       7.435  -6.441   3.243  1.00 23.980          H  
ATOM   1854 1HG  LYS A 119       6.072  -6.266   5.318  1.00 23.980          H  
ATOM   1855 2HG  LYS A 119       4.677  -6.898   4.445  1.00 23.980          H  
ATOM   1856 1HD  LYS A 119       5.905  -9.000   3.981  1.00 23.980          H  
ATOM   1857 2HD  LYS A 119       7.312  -8.365   4.850  1.00 23.980          H  
ATOM   1858 1HE  LYS A 119       5.992  -8.230   6.926  1.00 23.980          H  
ATOM   1859 2HE  LYS A 119       4.559  -8.816   6.066  1.00 23.980          H  
ATOM   1860 1HZ  LYS A 119       5.657 -10.576   7.264  1.00 23.980          H  
ATOM   1861 2HZ  LYS A 119       5.733 -10.874   5.644  1.00 23.980          H  
ATOM   1862 3HZ  LYS A 119       7.066 -10.326   6.445  1.00 23.980          H  
ATOM   1863  N   THR A 120       6.383  -4.185   0.576  1.00 14.490          N  
ATOM   1864  CA  THR A 120       7.221  -3.613  -0.468  1.00 14.760          C  
ATOM   1865  C   THR A 120       7.729  -2.235  -0.061  1.00 14.780          C  
ATOM   1866  O   THR A 120       8.888  -1.884  -0.328  1.00 14.970          O  
ATOM   1867  CB  THR A 120       6.427  -3.460  -1.791  1.00 20.560          C  
ATOM   1868  OG1 THR A 120       6.014  -4.735  -2.255  1.00 20.560          O  
ATOM   1869  CG2 THR A 120       7.272  -2.794  -2.895  1.00 20.560          C  
ATOM   1870  H   THR A 120       5.414  -4.438   0.348  1.00 17.390          H  
ATOM   1871  HA  THR A 120       8.070  -4.266  -0.626  1.00 17.710          H  
ATOM   1872  HB  THR A 120       5.541  -2.853  -1.592  1.00 24.670          H  
ATOM   1873  HG1 THR A 120       5.112  -4.673  -2.622  1.00 24.670          H  
ATOM   1874 1HG2 THR A 120       6.661  -2.706  -3.798  1.00 24.670          H  
ATOM   1875 2HG2 THR A 120       7.602  -1.811  -2.596  1.00 24.670          H  
ATOM   1876 3HG2 THR A 120       8.135  -3.402  -3.108  1.00 24.670          H  
ATOM   1877  N   LEU A 121       6.823  -1.418   0.494  1.00 14.750          N  
ATOM   1878  CA  LEU A 121       7.156  -0.050   0.845  1.00 14.920          C  
ATOM   1879  C   LEU A 121       7.027   0.309   2.330  1.00 14.760          C  
ATOM   1880  O   LEU A 121       7.768   1.167   2.825  1.00 14.800          O  
ATOM   1881  CB  LEU A 121       6.313   0.917   0.012  1.00 20.820          C  
ATOM   1882  CG  LEU A 121       6.472   0.870  -1.552  1.00 20.820          C  
ATOM   1883  CD1 LEU A 121       5.488   1.829  -2.193  1.00 20.820          C  
ATOM   1884  CD2 LEU A 121       7.898   1.261  -1.967  1.00 20.820          C  
ATOM   1885  H   LEU A 121       5.902  -1.793   0.722  1.00 17.700          H  
ATOM   1886  HA  LEU A 121       8.197   0.110   0.593  1.00 17.900          H  
ATOM   1887 1HB  LEU A 121       5.259   0.778   0.261  1.00 24.980          H  
ATOM   1888 2HB  LEU A 121       6.598   1.871   0.313  1.00 24.980          H  
ATOM   1889  HG  LEU A 121       6.239  -0.124  -1.902  1.00 24.980          H  
ATOM   1890 1HD1 LEU A 121       5.582   1.782  -3.277  1.00 24.980          H  
ATOM   1891 2HD1 LEU A 121       4.499   1.562  -1.920  1.00 24.980          H  
ATOM   1892 3HD1 LEU A 121       5.693   2.834  -1.864  1.00 24.980          H  
ATOM   1893 1HD2 LEU A 121       7.977   1.221  -3.052  1.00 24.980          H  
ATOM   1894 2HD2 LEU A 121       8.113   2.274  -1.619  1.00 24.980          H  
ATOM   1895 3HD2 LEU A 121       8.620   0.571  -1.540  1.00 24.980          H  
ATOM   1896  N   LEU A 122       6.102  -0.311   3.077  1.00 14.740          N  
ATOM   1897  CA  LEU A 122       5.872   0.157   4.445  1.00 14.750          C  
ATOM   1898  C   LEU A 122       6.866  -0.404   5.449  1.00 14.560          C  
ATOM   1899  O   LEU A 122       6.532  -1.186   6.347  1.00 14.600          O  
ATOM   1900  CB  LEU A 122       4.459  -0.205   4.907  1.00 20.650          C  
ATOM   1901  CG  LEU A 122       3.946   0.438   6.248  1.00 20.650          C  
ATOM   1902  CD1 LEU A 122       3.817   1.955   6.101  1.00 20.650          C  
ATOM   1903  CD2 LEU A 122       2.614  -0.187   6.618  1.00 20.650          C  
ATOM   1904  H   LEU A 122       5.511  -1.056   2.704  1.00 17.690          H  
ATOM   1905  HA  LEU A 122       5.979   1.235   4.435  1.00 17.700          H  
ATOM   1906 1HB  LEU A 122       3.762   0.064   4.113  1.00 24.780          H  
ATOM   1907 2HB  LEU A 122       4.432  -1.283   5.038  1.00 24.780          H  
ATOM   1908  HG  LEU A 122       4.658   0.246   7.042  1.00 24.780          H  
ATOM   1909 1HD1 LEU A 122       3.461   2.373   7.041  1.00 24.780          H  
ATOM   1910 2HD1 LEU A 122       4.773   2.399   5.868  1.00 24.780          H  
ATOM   1911 3HD1 LEU A 122       3.104   2.187   5.306  1.00 24.780          H  
ATOM   1912 1HD2 LEU A 122       2.258   0.242   7.553  1.00 24.780          H  
ATOM   1913 2HD2 LEU A 122       1.891   0.009   5.835  1.00 24.780          H  
ATOM   1914 3HD2 LEU A 122       2.741  -1.263   6.737  1.00 24.780          H  
ATOM   1915  N   HIS A 123       8.069   0.120   5.379  1.00 14.530          N  
ATOM   1916  CA  HIS A 123       9.180  -0.383   6.168  1.00 14.480          C  
ATOM   1917  C   HIS A 123       9.176   0.189   7.571  1.00 14.300          C  
ATOM   1918  O   HIS A 123      10.003  -0.157   8.406  1.00 14.420          O  
ATOM   1919  CB  HIS A 123      10.475  -0.073   5.436  1.00 20.290          C  
ATOM   1920  CG  HIS A 123      10.472  -0.753   4.143  1.00 20.290          C  
ATOM   1921  ND1 HIS A 123      10.465  -2.101   4.028  1.00 20.290          N  
ATOM   1922  CD2 HIS A 123      10.393  -0.270   2.890  1.00 20.290          C  
ATOM   1923  CE1 HIS A 123      10.372  -2.428   2.774  1.00 20.290          C  
ATOM   1924  NE2 HIS A 123      10.315  -1.341   2.058  1.00 20.290          N  
ATOM   1925  H   HIS A 123       8.211   0.766   4.598  1.00 17.440          H  
ATOM   1926  HA  HIS A 123       9.099  -1.466   6.254  1.00 17.380          H  
ATOM   1927 1HB  HIS A 123      10.552   0.990   5.262  1.00 24.350          H  
ATOM   1928 2HB  HIS A 123      11.321  -0.380   6.013  1.00 24.350          H  
ATOM   1929  HD2 HIS A 123      10.349   0.782   2.597  1.00 24.350          H  
ATOM   1930  HE1 HIS A 123      10.307  -3.421   2.397  1.00 24.350          H  
ATOM   1931  HE2 HIS A 123      10.186  -1.332   1.038  1.00 24.350          H  
ATOM   1932  N   SER A 124       8.187   1.027   7.861  1.00 14.210          N  
ATOM   1933  CA  SER A 124       8.016   1.636   9.166  1.00 14.240          C  
ATOM   1934  C   SER A 124       7.528   0.594  10.158  1.00 14.000          C  
ATOM   1935  O   SER A 124       7.567   0.807  11.371  1.00 13.950          O  
ATOM   1936  CB  SER A 124       7.032   2.786   9.092  1.00 19.920          C  
ATOM   1937  OG  SER A 124       5.742   2.327   8.806  1.00 19.920          O  
ATOM   1938  H   SER A 124       7.527   1.261   7.134  1.00 17.050          H  
ATOM   1939  HA  SER A 124       8.979   2.012   9.509  1.00 17.090          H  
ATOM   1940 1HB  SER A 124       7.028   3.318  10.041  1.00 23.910          H  
ATOM   1941 2HB  SER A 124       7.346   3.485   8.327  1.00 23.910          H  
ATOM   1942  HG  SER A 124       5.173   3.102   8.844  1.00 23.910          H  
ATOM   1943  N   ARG A 125       7.069  -0.550   9.640  1.00 14.030          N  
ATOM   1944  CA  ARG A 125       6.591  -1.632  10.473  1.00 14.010          C  
ATOM   1945  C   ARG A 125       7.589  -2.787  10.518  1.00 13.540          C  
ATOM   1946  O   ARG A 125       7.284  -3.848  11.067  1.00 13.760          O  
ATOM   1947  CB  ARG A 125       5.266  -2.160   9.945  1.00 19.620          C  
ATOM   1948  CG  ARG A 125       4.122  -1.147   9.860  1.00 19.620          C  
ATOM   1949  CD  ARG A 125       3.632  -0.693  11.173  1.00 19.620          C  
ATOM   1950  NE  ARG A 125       2.493   0.208  11.019  1.00 19.620          N  
ATOM   1951  CZ  ARG A 125       1.886   0.881  12.018  1.00 19.620          C  
ATOM   1952  NH1 ARG A 125       2.313   0.765  13.260  1.00 19.620          N  
ATOM   1953  NH2 ARG A 125       0.852   1.661  11.742  1.00 19.620          N  
ATOM   1954  H   ARG A 125       7.044  -0.669   8.622  1.00 16.840          H  
ATOM   1955  HA  ARG A 125       6.457  -1.261  11.487  1.00 16.810          H  
ATOM   1956 1HB  ARG A 125       5.424  -2.545   8.935  1.00 23.550          H  
ATOM   1957 2HB  ARG A 125       4.931  -2.992  10.562  1.00 23.550          H  
ATOM   1958 1HG  ARG A 125       4.470  -0.266   9.328  1.00 23.550          H  
ATOM   1959 2HG  ARG A 125       3.289  -1.589   9.318  1.00 23.550          H  
ATOM   1960 1HD  ARG A 125       3.322  -1.551  11.769  1.00 23.550          H  
ATOM   1961 2HD  ARG A 125       4.426  -0.150  11.684  1.00 23.550          H  
ATOM   1962  HE  ARG A 125       2.126   0.332  10.085  1.00 23.550          H  
ATOM   1963 1HH1 ARG A 125       3.103   0.174  13.474  1.00 23.550          H  
ATOM   1964 2HH1 ARG A 125       1.853   1.272  14.003  1.00 23.550          H  
ATOM   1965 1HH2 ARG A 125       0.523   1.747  10.790  1.00 23.550          H  
ATOM   1966 2HH2 ARG A 125       0.388   2.169  12.480  1.00 23.550          H  
ATOM   1967  N   LEU A 126       8.769  -2.621   9.911  1.00 13.070          N  
ATOM   1968  CA  LEU A 126       9.708  -3.727   9.864  1.00 12.770          C  
ATOM   1969  C   LEU A 126      11.044  -3.406  10.512  1.00 12.200          C  
ATOM   1970  O   LEU A 126      11.632  -2.350  10.287  1.00 11.880          O  
ATOM   1971  CB  LEU A 126       9.931  -4.135   8.402  1.00 18.000          C  
ATOM   1972  CG  LEU A 126       8.673  -4.580   7.587  1.00 18.000          C  
ATOM   1973  CD1 LEU A 126       9.083  -4.790   6.135  1.00 18.000          C  
ATOM   1974  CD2 LEU A 126       8.076  -5.864   8.162  1.00 18.000          C  
ATOM   1975  H   LEU A 126       9.036  -1.726   9.491  1.00 15.680          H  
ATOM   1976  HA  LEU A 126       9.287  -4.566  10.409  1.00 15.320          H  
ATOM   1977 1HB  LEU A 126      10.341  -3.278   7.883  1.00 21.600          H  
ATOM   1978 2HB  LEU A 126      10.668  -4.938   8.369  1.00 21.600          H  
ATOM   1979  HG  LEU A 126       7.924  -3.784   7.614  1.00 21.600          H  
ATOM   1980 1HD1 LEU A 126       8.218  -5.074   5.542  1.00 21.600          H  
ATOM   1981 2HD1 LEU A 126       9.492  -3.871   5.742  1.00 21.600          H  
ATOM   1982 3HD1 LEU A 126       9.837  -5.573   6.073  1.00 21.600          H  
ATOM   1983 1HD2 LEU A 126       7.209  -6.144   7.574  1.00 21.600          H  
ATOM   1984 2HD2 LEU A 126       8.816  -6.662   8.124  1.00 21.600          H  
ATOM   1985 3HD2 LEU A 126       7.764  -5.708   9.192  1.00 21.600          H  
ATOM   1986  N   SER A 127      11.539  -4.351  11.292  1.00 12.260          N  
ATOM   1987  CA  SER A 127      12.854  -4.228  11.909  1.00 11.950          C  
ATOM   1988  C   SER A 127      13.938  -4.147  10.850  1.00 11.650          C  
ATOM   1989  O   SER A 127      13.849  -4.790   9.794  1.00 11.360          O  
ATOM   1990  CB  SER A 127      13.149  -5.376  12.842  1.00 16.850          C  
ATOM   1991  OG  SER A 127      14.482  -5.306  13.286  1.00 16.850          O  
ATOM   1992  H   SER A 127      10.971  -5.170  11.459  1.00 14.710          H  
ATOM   1993  HA  SER A 127      12.878  -3.304  12.490  1.00 14.340          H  
ATOM   1994 1HB  SER A 127      12.477  -5.333  13.696  1.00 20.220          H  
ATOM   1995 2HB  SER A 127      12.977  -6.301  12.345  1.00 20.220          H  
ATOM   1996  HG  SER A 127      14.586  -6.040  13.907  1.00 20.220          H  
ATOM   1997  N   HIS A 128      15.006  -3.413  11.138  1.00 11.910          N  
ATOM   1998  CA  HIS A 128      16.109  -3.303  10.196  1.00 11.900          C  
ATOM   1999  C   HIS A 128      16.736  -4.664   9.933  1.00 11.590          C  
ATOM   2000  O   HIS A 128      17.324  -4.892   8.875  1.00 11.430          O  
ATOM   2001  CB  HIS A 128      17.140  -2.302  10.713  1.00 16.660          C  
ATOM   2002  CG  HIS A 128      17.866  -2.700  11.933  1.00 16.660          C  
ATOM   2003  ND1 HIS A 128      17.277  -2.690  13.180  1.00 16.660          N  
ATOM   2004  CD2 HIS A 128      19.154  -3.068  12.126  1.00 16.660          C  
ATOM   2005  CE1 HIS A 128      18.171  -3.053  14.086  1.00 16.660          C  
ATOM   2006  NE2 HIS A 128      19.317  -3.282  13.472  1.00 16.660          N  
ATOM   2007  H   HIS A 128      15.068  -2.918  12.024  1.00 14.290          H  
ATOM   2008  HA  HIS A 128      15.736  -2.921   9.246  1.00 14.280          H  
ATOM   2009 1HB  HIS A 128      17.868  -2.083   9.930  1.00 20.000          H  
ATOM   2010 2HB  HIS A 128      16.625  -1.383  10.943  1.00 20.000          H  
ATOM   2011  HD2 HIS A 128      19.920  -3.166  11.361  1.00 20.000          H  
ATOM   2012  HE1 HIS A 128      17.994  -3.140  15.156  1.00 20.000          H  
ATOM   2013  HE2 HIS A 128      20.179  -3.568  13.916  1.00 20.000          H  
ATOM   2014  N   LEU A 129      16.529  -5.614  10.853  1.00 11.670          N  
ATOM   2015  CA  LEU A 129      17.083  -6.957  10.730  1.00 11.630          C  
ATOM   2016  C   LEU A 129      16.166  -7.889   9.939  1.00 10.990          C  
ATOM   2017  O   LEU A 129      16.448  -9.080   9.806  1.00 10.860          O  
ATOM   2018  CB  LEU A 129      17.349  -7.547  12.114  1.00 16.300          C  
ATOM   2019  CG  LEU A 129      18.374  -6.780  12.995  1.00 16.300          C  
ATOM   2020  CD1 LEU A 129      18.445  -7.439  14.356  1.00 16.300          C  
ATOM   2021  CD2 LEU A 129      19.765  -6.747  12.325  1.00 16.300          C  
ATOM   2022  H   LEU A 129      15.985  -5.372  11.685  1.00 14.000          H  
ATOM   2023  HA  LEU A 129      18.014  -6.895  10.180  1.00 13.960          H  
ATOM   2024 1HB  LEU A 129      16.405  -7.575  12.653  1.00 19.560          H  
ATOM   2025 2HB  LEU A 129      17.705  -8.569  11.992  1.00 19.560          H  
ATOM   2026  HG  LEU A 129      18.024  -5.771  13.137  1.00 19.560          H  
ATOM   2027 1HD1 LEU A 129      19.140  -6.887  14.988  1.00 19.560          H  
ATOM   2028 2HD1 LEU A 129      17.456  -7.431  14.815  1.00 19.560          H  
ATOM   2029 3HD1 LEU A 129      18.789  -8.468  14.249  1.00 19.560          H  
ATOM   2030 1HD2 LEU A 129      20.457  -6.202  12.965  1.00 19.560          H  
ATOM   2031 2HD2 LEU A 129      20.128  -7.764  12.182  1.00 19.560          H  
ATOM   2032 3HD2 LEU A 129      19.714  -6.246  11.369  1.00 19.560          H  
ATOM   2033  N   LYS A 130      15.051  -7.353   9.443  1.00 10.770          N  
ATOM   2034  CA  LYS A 130      14.113  -8.079   8.598  1.00 10.380          C  
ATOM   2035  C   LYS A 130      14.256  -7.524   7.185  1.00  9.990          C  
ATOM   2036  O   LYS A 130      14.070  -8.243   6.204  1.00  9.740          O  
ATOM   2037  CB  LYS A 130      12.674  -7.959   9.110  1.00 14.690          C  
ATOM   2038  CG  LYS A 130      12.443  -8.550  10.504  1.00 14.690          C  
ATOM   2039  CD  LYS A 130      12.633 -10.068  10.541  1.00 14.690          C  
ATOM   2040  CE  LYS A 130      12.281 -10.635  11.905  1.00 14.690          C  
ATOM   2041  NZ  LYS A 130      12.514 -12.104  11.967  1.00 14.690          N  
ATOM   2042  H   LYS A 130      14.852  -6.373   9.624  1.00 12.920          H  
ATOM   2043  HA  LYS A 130      14.397  -9.126   8.559  1.00 12.460          H  
ATOM   2044 1HB  LYS A 130      12.394  -6.903   9.151  1.00 17.630          H  
ATOM   2045 2HB  LYS A 130      11.996  -8.450   8.415  1.00 17.630          H  
ATOM   2046 1HG  LYS A 130      13.182  -8.133  11.168  1.00 17.630          H  
ATOM   2047 2HG  LYS A 130      11.450  -8.288  10.865  1.00 17.630          H  
ATOM   2048 1HD  LYS A 130      12.012 -10.542   9.780  1.00 17.630          H  
ATOM   2049 2HD  LYS A 130      13.676 -10.313  10.344  1.00 17.630          H  
ATOM   2050 1HE  LYS A 130      12.894 -10.147  12.662  1.00 17.630          H  
ATOM   2051 2HE  LYS A 130      11.231 -10.434  12.116  1.00 17.630          H  
ATOM   2052 1HZ  LYS A 130      12.272 -12.447  12.887  1.00 17.630          H  
ATOM   2053 2HZ  LYS A 130      11.942 -12.567  11.274  1.00 17.630          H  
ATOM   2054 3HZ  LYS A 130      13.490 -12.295  11.782  1.00 17.630          H  
ATOM   2055  N   ILE A 131      14.648  -6.251   7.101  1.00 10.160          N  
ATOM   2056  CA  ILE A 131      14.841  -5.552   5.832  1.00 10.080          C  
ATOM   2057  C   ILE A 131      16.241  -5.823   5.240  1.00  9.760          C  
ATOM   2058  O   ILE A 131      16.383  -6.270   4.086  1.00  9.550          O  
ATOM   2059  CB  ILE A 131      14.726  -4.022   6.046  1.00 14.140          C  
ATOM   2060  CG1 ILE A 131      13.306  -3.646   6.524  1.00 14.140          C  
ATOM   2061  CG2 ILE A 131      15.057  -3.278   4.720  1.00 14.140          C  
ATOM   2062  CD1 ILE A 131      13.199  -2.221   7.069  1.00 14.140          C  
ATOM   2063  H   ILE A 131      14.716  -5.732   7.978  1.00 12.190          H  
ATOM   2064  HA  ILE A 131      14.082  -5.889   5.126  1.00 12.100          H  
ATOM   2065  HB  ILE A 131      15.428  -3.716   6.821  1.00 16.970          H  
ATOM   2066 1HG1 ILE A 131      12.604  -3.752   5.690  1.00 16.970          H  
ATOM   2067 2HG1 ILE A 131      13.004  -4.330   7.316  1.00 16.970          H  
ATOM   2068 1HG2 ILE A 131      14.994  -2.213   4.866  1.00 16.970          H  
ATOM   2069 2HG2 ILE A 131      16.062  -3.518   4.380  1.00 16.970          H  
ATOM   2070 3HG2 ILE A 131      14.335  -3.586   3.961  1.00 16.970          H  
ATOM   2071 1HD1 ILE A 131      12.182  -2.032   7.401  1.00 16.970          H  
ATOM   2072 2HD1 ILE A 131      13.868  -2.108   7.922  1.00 16.970          H  
ATOM   2073 3HD1 ILE A 131      13.460  -1.500   6.315  1.00 16.970          H  
ATOM   2074  N   LEU A 132      17.285  -5.594   6.053  1.00  9.950          N  
ATOM   2075  CA  LEU A 132      18.618  -5.660   5.507  1.00  9.920          C  
ATOM   2076  C   LEU A 132      19.104  -7.033   5.072  1.00  9.460          C  
ATOM   2077  O   LEU A 132      19.967  -7.055   4.209  1.00  9.440          O  
ATOM   2078  CB  LEU A 132      19.665  -4.982   6.432  1.00 13.900          C  
ATOM   2079  CG  LEU A 132      20.107  -5.626   7.801  1.00 13.900          C  
ATOM   2080  CD1 LEU A 132      21.265  -6.633   7.600  1.00 13.900          C  
ATOM   2081  CD2 LEU A 132      20.541  -4.493   8.723  1.00 13.900          C  
ATOM   2082  H   LEU A 132      17.149  -5.300   7.023  1.00 11.940          H  
ATOM   2083  HA  LEU A 132      18.608  -5.039   4.614  1.00 11.900          H  
ATOM   2084 1HB  LEU A 132      20.574  -4.825   5.848  1.00 16.680          H  
ATOM   2085 2HB  LEU A 132      19.270  -3.997   6.679  1.00 16.680          H  
ATOM   2086  HG  LEU A 132      19.299  -6.142   8.248  1.00 16.680          H  
ATOM   2087 1HD1 LEU A 132      21.551  -7.037   8.567  1.00 16.680          H  
ATOM   2088 2HD1 LEU A 132      20.978  -7.448   6.959  1.00 16.680          H  
ATOM   2089 3HD1 LEU A 132      22.117  -6.116   7.155  1.00 16.680          H  
ATOM   2090 1HD2 LEU A 132      20.853  -4.896   9.682  1.00 16.680          H  
ATOM   2091 2HD2 LEU A 132      21.368  -3.984   8.250  1.00 16.680          H  
ATOM   2092 3HD2 LEU A 132      19.713  -3.799   8.874  1.00 16.680          H  
ATOM   2093  N   PRO A 133      18.696  -8.208   5.617  1.00  9.320          N  
ATOM   2094  CA  PRO A 133      19.162  -9.487   5.122  1.00  9.160          C  
ATOM   2095  C   PRO A 133      18.947  -9.602   3.616  1.00  8.960          C  
ATOM   2096  O   PRO A 133      19.735 -10.248   2.917  1.00  9.000          O  
ATOM   2097  CB  PRO A 133      18.303 -10.483   5.898  1.00 13.740          C  
ATOM   2098  CG  PRO A 133      17.974  -9.762   7.169  1.00 13.740          C  
ATOM   2099  CD  PRO A 133      17.760  -8.330   6.738  1.00 13.740          C  
ATOM   2100  HA  PRO A 133      20.227  -9.600   5.378  1.00 10.990          H  
ATOM   2101 1HB  PRO A 133      17.405 -10.740   5.312  1.00 16.490          H  
ATOM   2102 2HB  PRO A 133      18.858 -11.415   6.065  1.00 16.490          H  
ATOM   2103 1HG  PRO A 133      17.072 -10.200   7.625  1.00 16.490          H  
ATOM   2104 2HG  PRO A 133      18.783  -9.867   7.907  1.00 16.490          H  
ATOM   2105 1HD  PRO A 133      16.746  -8.253   6.386  1.00 16.490          H  
ATOM   2106 2HD  PRO A 133      17.968  -7.666   7.551  1.00 16.490          H  
ATOM   2107  N   ALA A 134      17.851  -8.991   3.107  1.00  9.000          N  
ATOM   2108  CA  ALA A 134      17.565  -9.023   1.692  1.00  9.140          C  
ATOM   2109  C   ALA A 134      18.606  -8.216   0.970  1.00  9.280          C  
ATOM   2110  O   ALA A 134      19.244  -8.681   0.018  1.00  9.490          O  
ATOM   2111  CB  ALA A 134      16.184  -8.480   1.415  1.00 12.740          C  
ATOM   2112  H   ALA A 134      17.202  -8.447   3.685  1.00 10.800          H  
ATOM   2113  HA  ALA A 134      17.629 -10.055   1.344  1.00 10.970          H  
ATOM   2114 1HB  ALA A 134      16.011  -8.520   0.360  1.00 15.290          H  
ATOM   2115 2HB  ALA A 134      15.441  -9.080   1.936  1.00 15.290          H  
ATOM   2116 3HB  ALA A 134      16.123  -7.453   1.760  1.00 15.290          H  
ATOM   2117  N   GLN A 135      18.817  -6.997   1.486  1.00  9.390          N  
ATOM   2118  CA  GLN A 135      19.757  -6.100   0.842  1.00  9.790          C  
ATOM   2119  C   GLN A 135      21.141  -6.676   0.867  1.00  9.820          C  
ATOM   2120  O   GLN A 135      21.869  -6.542  -0.104  1.00 10.190          O  
ATOM   2121  CB  GLN A 135      19.902  -4.767   1.549  1.00 13.550          C  
ATOM   2122  CG  GLN A 135      18.753  -3.873   1.518  1.00 13.550          C  
ATOM   2123  CD  GLN A 135      19.143  -2.576   2.064  1.00 13.550          C  
ATOM   2124  OE1 GLN A 135      20.289  -2.198   1.825  1.00 13.550          O  
ATOM   2125  NE2 GLN A 135      18.297  -1.873   2.776  1.00 13.550          N  
ATOM   2126  H   GLN A 135      18.259  -6.705   2.295  1.00 11.270          H  
ATOM   2127  HA  GLN A 135      19.452  -5.949  -0.194  1.00 11.750          H  
ATOM   2128 1HB  GLN A 135      20.140  -4.948   2.596  1.00 16.260          H  
ATOM   2129 2HB  GLN A 135      20.754  -4.258   1.126  1.00 16.260          H  
ATOM   2130 1HG  GLN A 135      18.393  -3.762   0.509  1.00 16.260          H  
ATOM   2131 2HG  GLN A 135      17.991  -4.297   2.162  1.00 16.260          H  
ATOM   2132 1HE2 GLN A 135      18.637  -0.997   3.139  1.00 16.260          H  
ATOM   2133 2HE2 GLN A 135      17.381  -2.209   2.974  1.00 16.260          H  
ATOM   2134  N   HIS A 136      21.481  -7.319   1.977  1.00  9.630          N  
ATOM   2135  CA  HIS A 136      22.769  -7.919   2.247  1.00  9.900          C  
ATOM   2136  C   HIS A 136      23.076  -9.023   1.260  1.00  9.930          C  
ATOM   2137  O   HIS A 136      24.133  -9.032   0.622  1.00 10.370          O  
ATOM   2138  CB  HIS A 136      22.804  -8.476   3.666  1.00 13.750          C  
ATOM   2139  CG  HIS A 136      24.078  -9.088   3.990  1.00 13.750          C  
ATOM   2140  ND1 HIS A 136      25.207  -8.350   4.265  1.00 13.750          N  
ATOM   2141  CD2 HIS A 136      24.440 -10.379   4.057  1.00 13.750          C  
ATOM   2142  CE1 HIS A 136      26.199  -9.160   4.483  1.00 13.750          C  
ATOM   2143  NE2 HIS A 136      25.763 -10.403   4.366  1.00 13.750          N  
ATOM   2144  H   HIS A 136      20.787  -7.365   2.714  1.00 11.560          H  
ATOM   2145  HA  HIS A 136      23.549  -7.163   2.164  1.00 11.880          H  
ATOM   2146 1HB  HIS A 136      22.598  -7.679   4.381  1.00 16.500          H  
ATOM   2147 2HB  HIS A 136      22.030  -9.225   3.778  1.00 16.500          H  
ATOM   2148  HD1 HIS A 136      25.227  -7.435   4.698  1.00 16.500          H  
ATOM   2149  HD2 HIS A 136      23.893 -11.309   3.906  1.00 16.500          H  
ATOM   2150  HE1 HIS A 136      27.186  -8.755   4.714  1.00 16.500          H  
ATOM   2151  N   ALA A 137      22.145  -9.958   1.081  1.00  9.680          N  
ATOM   2152  CA  ALA A 137      22.419 -11.033   0.153  1.00  9.990          C  
ATOM   2153  C   ALA A 137      22.739 -10.454  -1.225  1.00 10.320          C  
ATOM   2154  O   ALA A 137      23.690 -10.897  -1.887  1.00 10.850          O  
ATOM   2155  CB  ALA A 137      21.218 -11.958   0.091  1.00 13.860          C  
ATOM   2156  H   ALA A 137      21.271  -9.943   1.622  1.00 11.620          H  
ATOM   2157  HA  ALA A 137      23.292 -11.581   0.507  1.00 11.990          H  
ATOM   2158 1HB  ALA A 137      21.405 -12.777  -0.582  1.00 16.630          H  
ATOM   2159 2HB  ALA A 137      21.017 -12.349   1.089  1.00 16.630          H  
ATOM   2160 3HB  ALA A 137      20.350 -11.391  -0.254  1.00 16.630          H  
ATOM   2161  N   GLN A 138      21.980  -9.420  -1.617  1.00 10.220          N  
ATOM   2162  CA  GLN A 138      22.197  -8.737  -2.878  1.00 10.790          C  
ATOM   2163  C   GLN A 138      23.501  -7.930  -2.867  1.00 11.240          C  
ATOM   2164  O   GLN A 138      24.258  -7.968  -3.834  1.00 11.880          O  
ATOM   2165  CB  GLN A 138      21.007  -7.837  -3.169  1.00 14.880          C  
ATOM   2166  CG  GLN A 138      19.722  -8.575  -3.499  1.00 14.880          C  
ATOM   2167  CD  GLN A 138      18.584  -7.624  -3.588  1.00 14.880          C  
ATOM   2168  OE1 GLN A 138      18.451  -6.797  -2.692  1.00 14.880          O  
ATOM   2169  NE2 GLN A 138      17.788  -7.706  -4.646  1.00 14.880          N  
ATOM   2170  H   GLN A 138      21.198  -9.120  -1.020  1.00 12.260          H  
ATOM   2171  HA  GLN A 138      22.266  -9.485  -3.666  1.00 12.950          H  
ATOM   2172 1HB  GLN A 138      20.808  -7.242  -2.288  1.00 17.850          H  
ATOM   2173 2HB  GLN A 138      21.245  -7.155  -3.986  1.00 17.850          H  
ATOM   2174 1HG  GLN A 138      19.831  -9.087  -4.455  1.00 17.850          H  
ATOM   2175 2HG  GLN A 138      19.506  -9.293  -2.706  1.00 17.850          H  
ATOM   2176 1HE2 GLN A 138      17.010  -7.046  -4.778  1.00 17.850          H  
ATOM   2177 2HE2 GLN A 138      17.954  -8.407  -5.347  1.00 17.850          H  
ATOM   2178  N   GLN A 139      23.822  -7.270  -1.751  1.00 11.070          N  
ATOM   2179  CA  GLN A 139      25.017  -6.444  -1.643  1.00 11.660          C  
ATOM   2180  C   GLN A 139      26.240  -7.239  -1.960  1.00 11.930          C  
ATOM   2181  O   GLN A 139      27.172  -6.714  -2.565  1.00 12.610          O  
ATOM   2182  CB  GLN A 139      25.191  -5.846  -0.237  1.00 16.090          C  
ATOM   2183  CG  GLN A 139      26.397  -4.853  -0.118  1.00 16.090          C  
ATOM   2184  CD  GLN A 139      26.542  -4.110   1.255  1.00 16.090          C  
ATOM   2185  OE1 GLN A 139      25.771  -4.274   2.227  1.00 16.090          O  
ATOM   2186  NE2 GLN A 139      27.563  -3.254   1.292  1.00 16.090          N  
ATOM   2187  H   GLN A 139      23.161  -7.261  -0.985  1.00 13.280          H  
ATOM   2188  HA  GLN A 139      24.949  -5.640  -2.372  1.00 13.990          H  
ATOM   2189 1HB  GLN A 139      24.274  -5.381   0.064  1.00 19.310          H  
ATOM   2190 2HB  GLN A 139      25.379  -6.659   0.466  1.00 19.310          H  
ATOM   2191 1HG  GLN A 139      27.317  -5.420  -0.271  1.00 19.310          H  
ATOM   2192 2HG  GLN A 139      26.300  -4.105  -0.900  1.00 19.310          H  
ATOM   2193 1HE2 GLN A 139      27.766  -2.703   2.099  1.00 19.310          H  
ATOM   2194 2HE2 GLN A 139      28.151  -3.146   0.488  1.00 19.310          H  
ATOM   2195  N   VAL A 140      26.255  -8.491  -1.518  1.00 11.570          N  
ATOM   2196  CA  VAL A 140      27.401  -9.319  -1.779  1.00 12.030          C  
ATOM   2197  C   VAL A 140      27.366  -9.746  -3.253  1.00 12.360          C  
ATOM   2198  O   VAL A 140      28.364  -9.654  -3.973  1.00 12.640          O  
ATOM   2199  CB  VAL A 140      27.435 -10.551  -0.884  1.00 16.660          C  
ATOM   2200  CG1 VAL A 140      28.629 -11.364  -1.265  1.00 16.660          C  
ATOM   2201  CG2 VAL A 140      27.480 -10.165   0.567  1.00 16.660          C  
ATOM   2202  H   VAL A 140      25.455  -8.826  -0.968  1.00 13.880          H  
ATOM   2203  HA  VAL A 140      28.295  -8.743  -1.592  1.00 14.440          H  
ATOM   2204  HB  VAL A 140      26.542 -11.149  -1.062  1.00 19.990          H  
ATOM   2205 1HG1 VAL A 140      28.664 -12.221  -0.651  1.00 19.990          H  
ATOM   2206 2HG1 VAL A 140      28.599 -11.651  -2.295  1.00 19.990          H  
ATOM   2207 3HG1 VAL A 140      29.523 -10.768  -1.087  1.00 19.990          H  
ATOM   2208 1HG2 VAL A 140      27.505 -11.072   1.166  1.00 19.990          H  
ATOM   2209 2HG2 VAL A 140      28.374  -9.576   0.761  1.00 19.990          H  
ATOM   2210 3HG2 VAL A 140      26.602  -9.582   0.834  1.00 19.990          H  
ATOM   2211  N   GLU A 141      26.202 -10.196  -3.750  1.00 12.510          N  
ATOM   2212  CA  GLU A 141      26.124 -10.625  -5.149  1.00 13.040          C  
ATOM   2213  C   GLU A 141      26.621  -9.517  -6.087  1.00 13.240          C  
ATOM   2214  O   GLU A 141      27.268  -9.799  -7.095  1.00 13.620          O  
ATOM   2215  CB  GLU A 141      24.704 -11.028  -5.559  1.00 18.040          C  
ATOM   2216  CG  GLU A 141      24.627 -11.619  -6.990  1.00 18.040          C  
ATOM   2217  CD  GLU A 141      23.253 -12.034  -7.430  1.00 18.040          C  
ATOM   2218  OE1 GLU A 141      22.326 -11.864  -6.681  1.00 18.040          O  
ATOM   2219  OE2 GLU A 141      23.135 -12.521  -8.527  1.00 18.040          O  
ATOM   2220  H   GLU A 141      25.375 -10.273  -3.143  1.00 15.010          H  
ATOM   2221  HA  GLU A 141      26.772 -11.492  -5.280  1.00 15.650          H  
ATOM   2222 1HB  GLU A 141      24.317 -11.756  -4.852  1.00 21.650          H  
ATOM   2223 2HB  GLU A 141      24.054 -10.153  -5.515  1.00 21.650          H  
ATOM   2224 1HG  GLU A 141      24.991 -10.879  -7.698  1.00 21.650          H  
ATOM   2225 2HG  GLU A 141      25.292 -12.484  -7.042  1.00 21.650          H  
ATOM   2226  N   GLN A 142      26.321  -8.258  -5.744  1.00 13.160          N  
ATOM   2227  CA  GLN A 142      26.719  -7.095  -6.530  1.00 13.510          C  
ATOM   2228  C   GLN A 142      28.239  -6.901  -6.680  1.00 13.730          C  
ATOM   2229  O   GLN A 142      28.652  -6.175  -7.585  1.00 14.220          O  
ATOM   2230  CB  GLN A 142      26.115  -5.785  -5.971  1.00 18.770          C  
ATOM   2231  CG  GLN A 142      24.588  -5.621  -6.165  1.00 18.770          C  
ATOM   2232  CD  GLN A 142      23.966  -4.265  -5.636  1.00 18.770          C  
ATOM   2233  OE1 GLN A 142      24.474  -3.544  -4.716  1.00 18.770          O  
ATOM   2234  NE2 GLN A 142      22.847  -3.947  -6.300  1.00 18.770          N  
ATOM   2235  H   GLN A 142      25.739  -8.120  -4.914  1.00 15.790          H  
ATOM   2236  HA  GLN A 142      26.316  -7.231  -7.531  1.00 16.210          H  
ATOM   2237 1HB  GLN A 142      26.320  -5.731  -4.900  1.00 22.530          H  
ATOM   2238 2HB  GLN A 142      26.609  -4.951  -6.438  1.00 22.530          H  
ATOM   2239 1HG  GLN A 142      24.390  -5.669  -7.237  1.00 22.530          H  
ATOM   2240 2HG  GLN A 142      24.078  -6.435  -5.678  1.00 22.530          H  
ATOM   2241 1HE2 GLN A 142      22.301  -3.086  -6.147  1.00 22.530          H  
ATOM   2242 2HE2 GLN A 142      22.525  -4.560  -7.024  1.00 22.530          H  
ATOM   2243  N   HIS A 143      29.071  -7.462  -5.785  1.00 13.560          N  
ATOM   2244  CA  HIS A 143      30.515  -7.255  -5.917  1.00 13.950          C  
ATOM   2245  C   HIS A 143      31.335  -8.545  -6.008  1.00 13.970          C  
ATOM   2246  O   HIS A 143      32.497  -8.514  -6.420  1.00 14.090          O  
ATOM   2247  CB  HIS A 143      31.085  -6.467  -4.745  1.00 19.370          C  
ATOM   2248  CG  HIS A 143      31.060  -7.158  -3.418  1.00 19.370          C  
ATOM   2249  ND1 HIS A 143      31.936  -8.181  -3.092  1.00 19.370          N  
ATOM   2250  CD2 HIS A 143      30.324  -6.934  -2.318  1.00 19.370          C  
ATOM   2251  CE1 HIS A 143      31.702  -8.578  -1.864  1.00 19.370          C  
ATOM   2252  NE2 HIS A 143      30.737  -7.835  -1.367  1.00 19.370          N  
ATOM   2253  H   HIS A 143      28.703  -8.076  -5.059  1.00 16.270          H  
ATOM   2254  HA  HIS A 143      30.715  -6.683  -6.823  1.00 16.740          H  
ATOM   2255 1HB  HIS A 143      32.113  -6.172  -4.969  1.00 23.250          H  
ATOM   2256 2HB  HIS A 143      30.500  -5.574  -4.636  1.00 23.250          H  
ATOM   2257  HD1 HIS A 143      32.723  -8.488  -3.645  1.00 23.250          H  
ATOM   2258  HD2 HIS A 143      29.537  -6.218  -2.089  1.00 23.250          H  
ATOM   2259  HE1 HIS A 143      32.280  -9.389  -1.423  1.00 23.250          H  
ATOM   2260  N   MET A 144      30.766  -9.677  -5.607  1.00 14.020          N  
ATOM   2261  CA  MET A 144      31.528 -10.914  -5.573  1.00 14.210          C  
ATOM   2262  C   MET A 144      31.696 -11.439  -7.009  1.00 14.300          C  
ATOM   2263  O   MET A 144      30.701 -11.540  -7.721  1.00 14.360          O  
ATOM   2264  CB  MET A 144      30.771 -11.930  -4.719  1.00 19.820          C  
ATOM   2265  CG  MET A 144      31.499 -13.224  -4.426  1.00 19.820          C  
ATOM   2266  SD  MET A 144      32.930 -13.002  -3.308  1.00 19.820          S  
ATOM   2267  CE  MET A 144      32.168 -12.759  -1.712  1.00 19.820          C  
ATOM   2268  H   MET A 144      29.811  -9.665  -5.247  1.00 16.820          H  
ATOM   2269  HA  MET A 144      32.486 -10.698  -5.118  1.00 17.050          H  
ATOM   2270 1HB  MET A 144      30.494 -11.461  -3.783  1.00 23.780          H  
ATOM   2271 2HB  MET A 144      29.844 -12.177  -5.228  1.00 23.780          H  
ATOM   2272 1HG  MET A 144      30.819 -13.941  -3.982  1.00 23.780          H  
ATOM   2273 2HG  MET A 144      31.853 -13.647  -5.370  1.00 23.780          H  
ATOM   2274 1HE  MET A 144      32.940 -12.624  -0.952  1.00 23.780          H  
ATOM   2275 2HE  MET A 144      31.535 -11.882  -1.728  1.00 23.780          H  
ATOM   2276 3HE  MET A 144      31.576 -13.624  -1.474  1.00 23.780          H  
ATOM   2277  N   PRO A 145      32.919 -11.756  -7.482  1.00 14.480          N  
ATOM   2278  CA  PRO A 145      33.180 -12.263  -8.815  1.00 14.760          C  
ATOM   2279  C   PRO A 145      32.688 -13.709  -8.947  1.00 14.920          C  
ATOM   2280  O   PRO A 145      32.711 -14.431  -7.945  1.00 14.930          O  
ATOM   2281  CB  PRO A 145      34.707 -12.145  -8.922  1.00 22.140          C  
ATOM   2282  CG  PRO A 145      35.197 -12.255  -7.503  1.00 22.140          C  
ATOM   2283  CD  PRO A 145      34.130 -11.583  -6.662  1.00 22.140          C  
ATOM   2284  HA  PRO A 145      32.688 -11.576  -9.510  1.00 17.710          H  
ATOM   2285 1HB  PRO A 145      35.109 -12.928  -9.574  1.00 26.570          H  
ATOM   2286 2HB  PRO A 145      34.972 -11.181  -9.382  1.00 26.570          H  
ATOM   2287 1HG  PRO A 145      35.321 -13.309  -7.232  1.00 26.570          H  
ATOM   2288 2HG  PRO A 145      36.187 -11.782  -7.398  1.00 26.570          H  
ATOM   2289 1HD  PRO A 145      34.060 -12.132  -5.738  1.00 26.570          H  
ATOM   2290 2HD  PRO A 145      34.351 -10.509  -6.510  1.00 26.570          H  
ATOM   2291  N   PRO A 146      32.340 -14.169 -10.173  1.00 15.220          N  
ATOM   2292  CA  PRO A 146      31.926 -15.521 -10.549  1.00 15.590          C  
ATOM   2293  C   PRO A 146      32.705 -16.657  -9.898  1.00 15.930          C  
ATOM   2294  O   PRO A 146      32.134 -17.691  -9.561  1.00 16.250          O  
ATOM   2295  CB  PRO A 146      32.138 -15.504 -12.063  1.00 23.380          C  
ATOM   2296  CG  PRO A 146      31.868 -14.077 -12.457  1.00 23.380          C  
ATOM   2297  CD  PRO A 146      32.426 -13.242 -11.339  1.00 23.380          C  
ATOM   2298  HA  PRO A 146      30.850 -15.626 -10.328  1.00 18.710          H  
ATOM   2299 1HB  PRO A 146      33.162 -15.834 -12.306  1.00 28.060          H  
ATOM   2300 2HB  PRO A 146      31.452 -16.215 -12.546  1.00 28.060          H  
ATOM   2301 1HG  PRO A 146      32.340 -13.856 -13.429  1.00 28.060          H  
ATOM   2302 2HG  PRO A 146      30.785 -13.924 -12.593  1.00 28.060          H  
ATOM   2303 1HD  PRO A 146      33.463 -12.941 -11.549  1.00 28.060          H  
ATOM   2304 2HD  PRO A 146      31.747 -12.384 -11.221  1.00 28.060          H  
ATOM   2305  N   ILE A 147      34.011 -16.476  -9.707  1.00 16.020          N  
ATOM   2306  CA  ILE A 147      34.840 -17.526  -9.122  1.00 16.500          C  
ATOM   2307  C   ILE A 147      34.441 -17.931  -7.692  1.00 16.460          C  
ATOM   2308  O   ILE A 147      34.891 -18.967  -7.195  1.00 16.710          O  
ATOM   2309  CB  ILE A 147      36.324 -17.105  -9.162  1.00 22.910          C  
ATOM   2310  CG1 ILE A 147      36.520 -15.821  -8.323  1.00 22.910          C  
ATOM   2311  CG2 ILE A 147      36.754 -16.905 -10.625  1.00 22.910          C  
ATOM   2312  CD1 ILE A 147      37.948 -15.416  -8.067  1.00 22.910          C  
ATOM   2313  H   ILE A 147      34.460 -15.626 -10.005  1.00 19.220          H  
ATOM   2314  HA  ILE A 147      34.739 -18.411  -9.746  1.00 19.800          H  
ATOM   2315  HB  ILE A 147      36.931 -17.887  -8.709  1.00 27.490          H  
ATOM   2316 1HG1 ILE A 147      36.025 -15.006  -8.819  1.00 27.490          H  
ATOM   2317 2HG1 ILE A 147      36.062 -15.968  -7.371  1.00 27.490          H  
ATOM   2318 1HG2 ILE A 147      37.803 -16.631 -10.678  1.00 27.490          H  
ATOM   2319 2HG2 ILE A 147      36.604 -17.839 -11.167  1.00 27.490          H  
ATOM   2320 3HG2 ILE A 147      36.157 -16.124 -11.087  1.00 27.490          H  
ATOM   2321 1HD1 ILE A 147      37.954 -14.511  -7.457  1.00 27.490          H  
ATOM   2322 2HD1 ILE A 147      38.458 -16.216  -7.528  1.00 27.490          H  
ATOM   2323 3HD1 ILE A 147      38.465 -15.218  -8.998  1.00 27.490          H  
ATOM   2324  N   HIS A 148      33.608 -17.124  -7.030  1.00 16.290          N  
ATOM   2325  CA  HIS A 148      33.145 -17.447  -5.694  1.00 16.410          C  
ATOM   2326  C   HIS A 148      31.622 -17.502  -5.623  1.00 16.290          C  
ATOM   2327  O   HIS A 148      31.057 -17.466  -4.531  1.00 16.570          O  
ATOM   2328  CB  HIS A 148      33.631 -16.420  -4.672  1.00 22.930          C  
ATOM   2329  CG  HIS A 148      35.103 -16.286  -4.558  1.00 22.930          C  
ATOM   2330  ND1 HIS A 148      35.922 -17.319  -4.163  1.00 22.930          N  
ATOM   2331  CD2 HIS A 148      35.904 -15.214  -4.740  1.00 22.930          C  
ATOM   2332  CE1 HIS A 148      37.174 -16.890  -4.136  1.00 22.930          C  
ATOM   2333  NE2 HIS A 148      37.187 -15.616  -4.479  1.00 22.930          N  
ATOM   2334  H   HIS A 148      33.281 -16.260  -7.474  1.00 19.550          H  
ATOM   2335  HA  HIS A 148      33.520 -18.426  -5.403  1.00 19.690          H  
ATOM   2336 1HB  HIS A 148      33.256 -15.462  -4.971  1.00 27.510          H  
ATOM   2337 2HB  HIS A 148      33.222 -16.645  -3.689  1.00 27.510          H  
ATOM   2338  HD1 HIS A 148      35.696 -18.289  -4.279  1.00 27.510          H  
ATOM   2339  HD2 HIS A 148      35.704 -14.188  -5.031  1.00 27.510          H  
ATOM   2340  HE1 HIS A 148      37.984 -17.562  -3.856  1.00 27.510          H  
ATOM   2341  N   ASP A 149      30.948 -17.558  -6.775  1.00 16.010          N  
ATOM   2342  CA  ASP A 149      29.485 -17.529  -6.826  1.00 16.020          C  
ATOM   2343  C   ASP A 149      28.911 -18.954  -6.636  1.00 15.930          C  
ATOM   2344  O   ASP A 149      29.017 -19.767  -7.556  1.00 15.930          O  
ATOM   2345  CB  ASP A 149      29.050 -16.906  -8.166  1.00 22.420          C  
ATOM   2346  CG  ASP A 149      27.554 -16.637  -8.331  1.00 22.420          C  
ATOM   2347  OD1 ASP A 149      26.807 -16.936  -7.440  1.00 22.420          O  
ATOM   2348  OD2 ASP A 149      27.179 -16.106  -9.356  1.00 22.420          O  
ATOM   2349  H   ASP A 149      31.464 -17.625  -7.660  1.00 19.210          H  
ATOM   2350  HA  ASP A 149      29.149 -16.884  -6.042  1.00 19.220          H  
ATOM   2351 1HB  ASP A 149      29.577 -15.957  -8.288  1.00 26.910          H  
ATOM   2352 2HB  ASP A 149      29.380 -17.556  -8.981  1.00 26.910          H  
ATOM   2353  N   PRO A 150      28.338 -19.310  -5.459  1.00 16.030          N  
ATOM   2354  CA  PRO A 150      27.904 -20.649  -5.108  1.00 16.150          C  
ATOM   2355  C   PRO A 150      26.745 -21.136  -5.958  1.00 16.300          C  
ATOM   2356  O   PRO A 150      25.886 -20.338  -6.379  1.00 16.330          O  
ATOM   2357  CB  PRO A 150      27.522 -20.514  -3.633  1.00 24.220          C  
ATOM   2358  CG  PRO A 150      27.136 -19.060  -3.457  1.00 24.220          C  
ATOM   2359  CD  PRO A 150      27.964 -18.286  -4.457  1.00 24.220          C  
ATOM   2360  HA  PRO A 150      28.765 -21.333  -5.219  1.00 19.380          H  
ATOM   2361 1HB  PRO A 150      26.697 -21.208  -3.412  1.00 29.070          H  
ATOM   2362 2HB  PRO A 150      28.365 -20.805  -2.995  1.00 29.070          H  
ATOM   2363 1HG  PRO A 150      26.085 -18.925  -3.593  1.00 29.070          H  
ATOM   2364 2HG  PRO A 150      27.351 -18.741  -2.431  1.00 29.070          H  
ATOM   2365 1HD  PRO A 150      27.317 -17.529  -4.931  1.00 29.070          H  
ATOM   2366 2HD  PRO A 150      28.824 -17.854  -3.949  1.00 29.070          H  
ATOM   2367  N   HIS A 151      26.691 -22.447  -6.158  1.00 16.540          N  
ATOM   2368  CA  HIS A 151      25.628 -23.053  -6.930  1.00 16.850          C  
ATOM   2369  C   HIS A 151      24.302 -22.721  -6.287  1.00 16.740          C  
ATOM   2370  O   HIS A 151      24.167 -22.769  -5.062  1.00 16.720          O  
ATOM   2371  CB  HIS A 151      25.817 -24.569  -7.026  1.00 23.470          C  
ATOM   2372  CG  HIS A 151      24.925 -25.241  -8.035  1.00 23.470          C  
ATOM   2373  ND1 HIS A 151      23.578 -25.475  -7.822  1.00 23.470          N  
ATOM   2374  CD2 HIS A 151      25.202 -25.729  -9.267  1.00 23.470          C  
ATOM   2375  CE1 HIS A 151      23.071 -26.081  -8.887  1.00 23.470          C  
ATOM   2376  NE2 HIS A 151      24.035 -26.244  -9.772  1.00 23.470          N  
ATOM   2377  H   HIS A 151      27.420 -23.040  -5.779  1.00 19.850          H  
ATOM   2378  HA  HIS A 151      25.625 -22.644  -7.941  1.00 20.220          H  
ATOM   2379 1HB  HIS A 151      26.853 -24.790  -7.285  1.00 28.160          H  
ATOM   2380 2HB  HIS A 151      25.622 -25.017  -6.052  1.00 28.160          H  
ATOM   2381  HD2 HIS A 151      26.171 -25.715  -9.767  1.00 28.160          H  
ATOM   2382  HE1 HIS A 151      22.032 -26.391  -9.011  1.00 28.160          H  
ATOM   2383  HE2 HIS A 151      23.935 -26.679 -10.681  1.00 28.160          H  
ATOM   2384  N   SER A 152      23.347 -22.357  -7.133  1.00 16.810          N  
ATOM   2385  CA  SER A 152      21.991 -21.979  -6.764  1.00 16.820          C  
ATOM   2386  C   SER A 152      21.890 -20.801  -5.796  1.00 16.060          C  
ATOM   2387  O   SER A 152      20.931 -20.720  -5.029  1.00 16.040          O  
ATOM   2388  CB  SER A 152      21.254 -23.172  -6.176  1.00 23.540          C  
ATOM   2389  OG  SER A 152      21.151 -24.213  -7.109  1.00 23.540          O  
ATOM   2390  H   SER A 152      23.579 -22.364  -8.115  1.00 20.170          H  
ATOM   2391  HA  SER A 152      21.473 -21.690  -7.679  1.00 20.180          H  
ATOM   2392 1HB  SER A 152      21.765 -23.526  -5.283  1.00 28.250          H  
ATOM   2393 2HB  SER A 152      20.257 -22.860  -5.876  1.00 28.250          H  
ATOM   2394  HG  SER A 152      22.041 -24.613  -7.172  1.00 28.250          H  
ATOM   2395  N   PHE A 153      22.813 -19.829  -5.864  1.00 15.570          N  
ATOM   2396  CA  PHE A 153      22.663 -18.659  -5.006  1.00 14.940          C  
ATOM   2397  C   PHE A 153      21.328 -17.975  -5.232  1.00 14.870          C  
ATOM   2398  O   PHE A 153      20.592 -17.662  -4.293  1.00 14.730          O  
ATOM   2399  CB  PHE A 153      23.756 -17.614  -5.242  1.00 21.170          C  
ATOM   2400  CG  PHE A 153      23.477 -16.387  -4.438  1.00 21.170          C  
ATOM   2401  CD1 PHE A 153      23.702 -16.377  -3.082  1.00 21.170          C  
ATOM   2402  CD2 PHE A 153      22.948 -15.246  -5.034  1.00 21.170          C  
ATOM   2403  CE1 PHE A 153      23.391 -15.271  -2.330  1.00 21.170          C  
ATOM   2404  CE2 PHE A 153      22.643 -14.145  -4.285  1.00 21.170          C  
ATOM   2405  CZ  PHE A 153      22.858 -14.156  -2.938  1.00 21.170          C  
ATOM   2406  H   PHE A 153      23.651 -19.913  -6.452  1.00 18.680          H  
ATOM   2407  HA  PHE A 153      22.697 -18.982  -3.976  1.00 17.930          H  
ATOM   2408 1HB  PHE A 153      24.714 -18.003  -4.985  1.00 25.400          H  
ATOM   2409 2HB  PHE A 153      23.803 -17.338  -6.292  1.00 25.400          H  
ATOM   2410  HD1 PHE A 153      24.116 -17.253  -2.611  1.00 25.400          H  
ATOM   2411  HD2 PHE A 153      22.765 -15.229  -6.108  1.00 25.400          H  
ATOM   2412  HE1 PHE A 153      23.564 -15.278  -1.257  1.00 25.400          H  
ATOM   2413  HE2 PHE A 153      22.225 -13.255  -4.763  1.00 25.400          H  
ATOM   2414  HZ  PHE A 153      22.620 -13.280  -2.360  1.00 25.400          H  
ATOM   2415  N   LEU A 154      21.046 -17.699  -6.497  1.00 15.140          N  
ATOM   2416  CA  LEU A 154      19.824 -17.028  -6.874  1.00 15.270          C  
ATOM   2417  C   LEU A 154      18.793 -18.040  -7.339  1.00 15.700          C  
ATOM   2418  O   LEU A 154      19.064 -18.872  -8.211  1.00 16.070          O  
ATOM   2419  CB  LEU A 154      20.108 -15.983  -7.967  1.00 21.330          C  
ATOM   2420  CG  LEU A 154      18.889 -15.192  -8.550  1.00 21.330          C  
ATOM   2421  CD1 LEU A 154      18.249 -14.302  -7.463  1.00 21.330          C  
ATOM   2422  CD2 LEU A 154      19.383 -14.330  -9.714  1.00 21.330          C  
ATOM   2423  H   LEU A 154      21.699 -17.994  -7.206  1.00 18.170          H  
ATOM   2424  HA  LEU A 154      19.432 -16.520  -5.996  1.00 18.320          H  
ATOM   2425 1HB  LEU A 154      20.805 -15.248  -7.565  1.00 25.590          H  
ATOM   2426 2HB  LEU A 154      20.595 -16.488  -8.799  1.00 25.590          H  
ATOM   2427  HG  LEU A 154      18.131 -15.891  -8.913  1.00 25.590          H  
ATOM   2428 1HD1 LEU A 154      17.403 -13.750  -7.890  1.00 25.590          H  
ATOM   2429 2HD1 LEU A 154      17.884 -14.906  -6.640  1.00 25.590          H  
ATOM   2430 3HD1 LEU A 154      18.988 -13.591  -7.089  1.00 25.590          H  
ATOM   2431 1HD2 LEU A 154      18.545 -13.776 -10.138  1.00 25.590          H  
ATOM   2432 2HD2 LEU A 154      20.143 -13.626  -9.353  1.00 25.590          H  
ATOM   2433 3HD2 LEU A 154      19.819 -14.972 -10.479  1.00 25.590          H  
ATOM   2434  N   THR A 155      17.616 -17.965  -6.742  1.00 15.820          N  
ATOM   2435  CA  THR A 155      16.498 -18.834  -7.046  1.00 16.370          C  
ATOM   2436  C   THR A 155      15.772 -18.379  -8.311  1.00 16.490          C  
ATOM   2437  O   THR A 155      15.985 -17.274  -8.802  1.00 16.880          O  
ATOM   2438  CB  THR A 155      15.580 -18.911  -5.804  1.00 22.700          C  
ATOM   2439  OG1 THR A 155      15.099 -17.588  -5.443  1.00 22.700          O  
ATOM   2440  CG2 THR A 155      16.399 -19.476  -4.628  1.00 22.700          C  
ATOM   2441  H   THR A 155      17.475 -17.269  -6.022  1.00 18.980          H  
ATOM   2442  HA  THR A 155      16.886 -19.835  -7.231  1.00 19.640          H  
ATOM   2443  HB  THR A 155      14.728 -19.562  -6.006  1.00 27.240          H  
ATOM   2444  HG1 THR A 155      14.326 -17.281  -5.987  1.00 27.240          H  
ATOM   2445 1HG2 THR A 155      15.769 -19.540  -3.739  1.00 27.240          H  
ATOM   2446 2HG2 THR A 155      16.765 -20.470  -4.884  1.00 27.240          H  
ATOM   2447 3HG2 THR A 155      17.249 -18.829  -4.416  1.00 27.240          H  
ATOM   2448  N   ASN A 156      14.878 -19.223  -8.839  1.00 16.320          N  
ATOM   2449  CA  ASN A 156      14.148 -18.891 -10.065  1.00 16.580          C  
ATOM   2450  C   ASN A 156      12.902 -18.042  -9.842  1.00 16.420          C  
ATOM   2451  O   ASN A 156      12.182 -17.711 -10.786  1.00 16.630          O  
ATOM   2452  CB  ASN A 156      13.783 -20.174 -10.769  1.00 23.110          C  
ATOM   2453  CG  ASN A 156      12.901 -20.992  -9.904  1.00 23.110          C  
ATOM   2454  OD1 ASN A 156      13.154 -21.046  -8.683  1.00 23.110          O  
ATOM   2455  ND2 ASN A 156      11.896 -21.610 -10.461  1.00 23.110          N  
ATOM   2456  H   ASN A 156      14.699 -20.123  -8.400  1.00 19.580          H  
ATOM   2457  HA  ASN A 156      14.815 -18.317 -10.709  1.00 19.900          H  
ATOM   2458 1HB  ASN A 156      13.266 -19.951 -11.703  1.00 27.730          H  
ATOM   2459 2HB  ASN A 156      14.683 -20.738 -11.008  1.00 27.730          H  
ATOM   2460 1HD2 ASN A 156      11.276 -22.163  -9.904  1.00 27.730          H  
ATOM   2461 2HD2 ASN A 156      11.738 -21.522 -11.444  1.00 27.730          H  
ATOM   2462  N   GLU A 157      12.667 -17.692  -8.593  1.00 16.200          N  
ATOM   2463  CA  GLU A 157      11.562 -16.849  -8.187  1.00 16.220          C  
ATOM   2464  C   GLU A 157      12.092 -15.881  -7.141  1.00 16.060          C  
ATOM   2465  O   GLU A 157      12.978 -16.225  -6.348  1.00 16.000          O  
ATOM   2466  CB  GLU A 157      10.380 -17.662  -7.644  1.00 22.700          C  
ATOM   2467  CG  GLU A 157       9.760 -18.633  -8.659  1.00 22.700          C  
ATOM   2468  CD  GLU A 157       8.488 -19.268  -8.172  1.00 22.700          C  
ATOM   2469  OE1 GLU A 157       8.149 -19.058  -7.042  1.00 22.700          O  
ATOM   2470  OE2 GLU A 157       7.847 -19.950  -8.939  1.00 22.700          O  
ATOM   2471  H   GLU A 157      13.317 -18.021  -7.901  1.00 19.440          H  
ATOM   2472  HA  GLU A 157      11.216 -16.270  -9.043  1.00 19.460          H  
ATOM   2473 1HB  GLU A 157      10.705 -18.243  -6.782  1.00 27.240          H  
ATOM   2474 2HB  GLU A 157       9.595 -16.981  -7.306  1.00 27.240          H  
ATOM   2475 1HG  GLU A 157       9.581 -18.119  -9.597  1.00 27.240          H  
ATOM   2476 2HG  GLU A 157      10.482 -19.420  -8.853  1.00 27.240          H  
ATOM   2477  N   GLU A 158      11.559 -14.664  -7.134  1.00 16.150          N  
ATOM   2478  CA  GLU A 158      11.978 -13.653  -6.173  1.00 16.200          C  
ATOM   2479  C   GLU A 158      10.863 -12.647  -5.907  1.00 16.120          C  
ATOM   2480  O   GLU A 158      10.243 -12.147  -6.852  1.00 16.370          O  
ATOM   2481  CB  GLU A 158      13.230 -12.950  -6.721  1.00 22.660          C  
ATOM   2482  CG  GLU A 158      13.913 -11.950  -5.803  1.00 22.660          C  
ATOM   2483  CD  GLU A 158      15.174 -11.399  -6.425  1.00 22.660          C  
ATOM   2484  OE1 GLU A 158      15.129 -11.077  -7.586  1.00 22.660          O  
ATOM   2485  OE2 GLU A 158      16.185 -11.329  -5.763  1.00 22.660          O  
ATOM   2486  H   GLU A 158      10.838 -14.449  -7.809  1.00 19.380          H  
ATOM   2487  HA  GLU A 158      12.226 -14.148  -5.233  1.00 19.440          H  
ATOM   2488 1HB  GLU A 158      13.975 -13.699  -6.994  1.00 27.190          H  
ATOM   2489 2HB  GLU A 158      12.962 -12.415  -7.632  1.00 27.190          H  
ATOM   2490 1HG  GLU A 158      13.243 -11.123  -5.633  1.00 27.190          H  
ATOM   2491 2HG  GLU A 158      14.142 -12.418  -4.848  1.00 27.190          H  
ATOM   2492  N   THR A 159      10.665 -12.324  -4.617  1.00 15.920          N  
ATOM   2493  CA  THR A 159       9.696 -11.334  -4.131  1.00 15.980          C  
ATOM   2494  C   THR A 159      10.364 -10.209  -3.336  1.00 15.670          C  
ATOM   2495  O   THR A 159       9.729  -9.533  -2.529  1.00 15.780          O  
ATOM   2496  CB  THR A 159       8.618 -11.993  -3.257  1.00 22.350          C  
ATOM   2497  OG1 THR A 159       9.249 -12.693  -2.165  1.00 22.350          O  
ATOM   2498  CG2 THR A 159       7.795 -12.941  -4.087  1.00 22.350          C  
ATOM   2499  H   THR A 159      11.201 -12.816  -3.914  1.00 19.100          H  
ATOM   2500  HA  THR A 159       9.200 -10.887  -4.988  1.00 19.180          H  
ATOM   2501  HB  THR A 159       7.961 -11.224  -2.852  1.00 26.820          H  
ATOM   2502  HG1 THR A 159       8.576 -12.941  -1.523  1.00 26.820          H  
ATOM   2503 1HG2 THR A 159       7.022 -13.395  -3.469  1.00 26.820          H  
ATOM   2504 2HG2 THR A 159       7.325 -12.378  -4.893  1.00 26.820          H  
ATOM   2505 3HG2 THR A 159       8.424 -13.720  -4.508  1.00 26.820          H  
ATOM   2506  N   VAL A 160      11.658 -10.034  -3.553  1.00 15.440          N  
ATOM   2507  CA  VAL A 160      12.419  -9.004  -2.864  1.00 15.290          C  
ATOM   2508  C   VAL A 160      12.213  -7.644  -3.505  1.00 15.280          C  
ATOM   2509  O   VAL A 160      12.527  -7.418  -4.666  1.00 15.490          O  
ATOM   2510  CB  VAL A 160      13.914  -9.402  -2.832  1.00 21.470          C  
ATOM   2511  CG1 VAL A 160      14.763  -8.306  -2.216  1.00 21.470          C  
ATOM   2512  CG2 VAL A 160      14.053 -10.676  -2.017  1.00 21.470          C  
ATOM   2513  H   VAL A 160      12.102 -10.622  -4.241  1.00 18.530          H  
ATOM   2514  HA  VAL A 160      12.062  -8.952  -1.834  1.00 18.350          H  
ATOM   2515  HB  VAL A 160      14.274  -9.569  -3.850  1.00 25.760          H  
ATOM   2516 1HG1 VAL A 160      15.810  -8.621  -2.198  1.00 25.760          H  
ATOM   2517 2HG1 VAL A 160      14.687  -7.433  -2.806  1.00 25.760          H  
ATOM   2518 3HG1 VAL A 160      14.420  -8.106  -1.207  1.00 25.760          H  
ATOM   2519 1HG2 VAL A 160      15.103 -10.980  -1.992  1.00 25.760          H  
ATOM   2520 2HG2 VAL A 160      13.700 -10.501  -1.002  1.00 25.760          H  
ATOM   2521 3HG2 VAL A 160      13.463 -11.467  -2.470  1.00 25.760          H  
ATOM   2522  N   TYR A 161      11.794  -6.684  -2.714  1.00 15.190          N  
ATOM   2523  CA  TYR A 161      11.474  -5.333  -3.164  1.00 15.360          C  
ATOM   2524  C   TYR A 161      12.663  -4.430  -3.495  1.00 15.140          C  
ATOM   2525  O   TYR A 161      12.485  -3.283  -3.907  1.00 15.370          O  
ATOM   2526  CB  TYR A 161      10.550  -4.724  -2.137  1.00 21.440          C  
ATOM   2527  CG  TYR A 161      10.974  -5.047  -0.741  1.00 21.440          C  
ATOM   2528  CD1 TYR A 161      11.959  -4.348  -0.094  1.00 21.440          C  
ATOM   2529  CD2 TYR A 161      10.330  -6.111  -0.095  1.00 21.440          C  
ATOM   2530  CE1 TYR A 161      12.306  -4.719   1.190  1.00 21.440          C  
ATOM   2531  CE2 TYR A 161      10.687  -6.466   1.174  1.00 21.440          C  
ATOM   2532  CZ  TYR A 161      11.678  -5.778   1.816  1.00 21.440          C  
ATOM   2533  OH  TYR A 161      12.058  -6.122   3.091  1.00 21.440          O  
ATOM   2534  H   TYR A 161      11.608  -6.934  -1.749  1.00 18.230          H  
ATOM   2535  HA  TYR A 161      10.899  -5.417  -4.082  1.00 18.430          H  
ATOM   2536 1HB  TYR A 161      10.511  -3.640  -2.248  1.00 25.720          H  
ATOM   2537 2HB  TYR A 161       9.552  -5.120  -2.289  1.00 25.720          H  
ATOM   2538  HD1 TYR A 161      12.462  -3.509  -0.584  1.00 25.720          H  
ATOM   2539  HD2 TYR A 161       9.538  -6.664  -0.612  1.00 25.720          H  
ATOM   2540  HE1 TYR A 161      13.066  -4.180   1.722  1.00 25.720          H  
ATOM   2541  HE2 TYR A 161      10.182  -7.297   1.667  1.00 25.720          H  
ATOM   2542  HH  TYR A 161      11.468  -6.799   3.434  1.00 25.720          H  
ATOM   2543  N   PHE A 162      13.857  -4.958  -3.347  1.00 14.880          N  
ATOM   2544  CA  PHE A 162      15.072  -4.252  -3.707  1.00 14.840          C  
ATOM   2545  C   PHE A 162      15.449  -4.554  -5.150  1.00 14.880          C  
ATOM   2546  O   PHE A 162      15.873  -5.661  -5.500  1.00 15.060          O  
ATOM   2547  CB  PHE A 162      16.205  -4.623  -2.779  1.00 20.790          C  
ATOM   2548  CG  PHE A 162      15.998  -4.143  -1.438  1.00 20.790          C  
ATOM   2549  CD1 PHE A 162      15.780  -5.012  -0.396  1.00 20.790          C  
ATOM   2550  CD2 PHE A 162      15.971  -2.797  -1.206  1.00 20.790          C  
ATOM   2551  CE1 PHE A 162      15.548  -4.523   0.853  1.00 20.790          C  
ATOM   2552  CE2 PHE A 162      15.738  -2.312   0.018  1.00 20.790          C  
ATOM   2553  CZ  PHE A 162      15.524  -3.160   1.053  1.00 20.790          C  
ATOM   2554  H   PHE A 162      13.919  -5.887  -2.976  1.00 17.860          H  
ATOM   2555  HA  PHE A 162      14.886  -3.183  -3.625  1.00 17.810          H  
ATOM   2556 1HB  PHE A 162      16.293  -5.690  -2.739  1.00 24.950          H  
ATOM   2557 2HB  PHE A 162      17.123  -4.235  -3.146  1.00 24.950          H  
ATOM   2558  HD1 PHE A 162      15.800  -6.085  -0.571  1.00 24.950          H  
ATOM   2559  HD2 PHE A 162      16.139  -2.106  -2.030  1.00 24.950          H  
ATOM   2560  HE1 PHE A 162      15.376  -5.201   1.695  1.00 24.950          H  
ATOM   2561  HE2 PHE A 162      15.725  -1.239   0.173  1.00 24.950          H  
ATOM   2562  HZ  PHE A 162      15.335  -2.757   2.028  1.00 24.950          H  
ATOM   2563  N   ASN A 163      15.315  -3.532  -5.980  1.00 14.890          N  
ATOM   2564  CA  ASN A 163      15.530  -3.600  -7.417  1.00 15.130          C  
ATOM   2565  C   ASN A 163      17.005  -3.739  -7.729  1.00 15.230          C  
ATOM   2566  O   ASN A 163      17.776  -2.835  -7.447  1.00 15.430          O  
ATOM   2567  CB  ASN A 163      14.934  -2.365  -8.059  1.00 21.090          C  
ATOM   2568  CG  ASN A 163      14.906  -2.402  -9.534  1.00 21.090          C  
ATOM   2569  OD1 ASN A 163      15.872  -2.826 -10.207  1.00 21.090          O  
ATOM   2570  ND2 ASN A 163      13.794  -1.954 -10.054  1.00 21.090          N  
ATOM   2571  H   ASN A 163      14.975  -2.662  -5.591  1.00 17.870          H  
ATOM   2572  HA  ASN A 163      15.043  -4.485  -7.813  1.00 18.160          H  
ATOM   2573 1HB  ASN A 163      13.910  -2.237  -7.699  1.00 25.300          H  
ATOM   2574 2HB  ASN A 163      15.493  -1.493  -7.740  1.00 25.300          H  
ATOM   2575 1HD2 ASN A 163      13.644  -1.925 -11.060  1.00 25.300          H  
ATOM   2576 2HD2 ASN A 163      13.046  -1.616  -9.438  1.00 25.300          H  
ATOM   2577  N   THR A 164      17.395  -4.823  -8.381  1.00 15.280          N  
ATOM   2578  CA  THR A 164      18.799  -5.118  -8.641  1.00 15.550          C  
ATOM   2579  C   THR A 164      19.502  -4.178  -9.628  1.00 15.460          C  
ATOM   2580  O   THR A 164      20.707  -4.304  -9.845  1.00 15.730          O  
ATOM   2581  CB  THR A 164      18.955  -6.578  -9.093  1.00 21.660          C  
ATOM   2582  OG1 THR A 164      18.148  -6.814 -10.255  1.00 21.660          O  
ATOM   2583  CG2 THR A 164      18.519  -7.493  -7.961  1.00 21.660          C  
ATOM   2584  H   THR A 164      16.704  -5.513  -8.649  1.00 18.340          H  
ATOM   2585  HA  THR A 164      19.326  -5.023  -7.692  1.00 18.660          H  
ATOM   2586  HB  THR A 164      19.996  -6.780  -9.338  1.00 25.990          H  
ATOM   2587  HG1 THR A 164      18.561  -6.401 -11.024  1.00 25.990          H  
ATOM   2588 1HG2 THR A 164      18.629  -8.533  -8.269  1.00 25.990          H  
ATOM   2589 2HG2 THR A 164      19.148  -7.301  -7.093  1.00 25.990          H  
ATOM   2590 3HG2 THR A 164      17.478  -7.303  -7.702  1.00 25.990          H  
ATOM   2591  N   ASN A 165      18.772  -3.210 -10.194  1.00 15.250          N  
ATOM   2592  CA  ASN A 165      19.380  -2.217 -11.080  1.00 15.330          C  
ATOM   2593  C   ASN A 165      19.758  -0.965 -10.268  1.00 15.040          C  
ATOM   2594  O   ASN A 165      20.203   0.046 -10.818  1.00 15.320          O  
ATOM   2595  CB  ASN A 165      18.405  -1.839 -12.174  1.00 21.430          C  
ATOM   2596  CG  ASN A 165      18.087  -2.979 -13.095  1.00 21.430          C  
ATOM   2597  OD1 ASN A 165      18.863  -3.350 -14.004  1.00 21.430          O  
ATOM   2598  ND2 ASN A 165      16.934  -3.570 -12.843  1.00 21.430          N  
ATOM   2599  H   ASN A 165      17.767  -3.164 -10.007  1.00 18.300          H  
ATOM   2600  HA  ASN A 165      20.293  -2.629 -11.515  1.00 18.400          H  
ATOM   2601 1HB  ASN A 165      17.481  -1.471 -11.728  1.00 25.720          H  
ATOM   2602 2HB  ASN A 165      18.824  -1.023 -12.763  1.00 25.720          H  
ATOM   2603 1HD2 ASN A 165      16.601  -4.364 -13.409  1.00 25.720          H  
ATOM   2604 2HD2 ASN A 165      16.369  -3.239 -12.069  1.00 25.720          H  
ATOM   2605  N   ILE A 166      19.586  -1.073  -8.950  1.00 14.640          N  
ATOM   2606  CA  ILE A 166      19.863  -0.062  -7.935  1.00 14.500          C  
ATOM   2607  C   ILE A 166      20.962  -0.615  -7.007  1.00 14.470          C  
ATOM   2608  O   ILE A 166      20.989  -1.817  -6.728  1.00 14.420          O  
ATOM   2609  CB  ILE A 166      18.553   0.282  -7.174  1.00 20.360          C  
ATOM   2610  CG1 ILE A 166      17.422   0.759  -8.196  1.00 20.360          C  
ATOM   2611  CG2 ILE A 166      18.789   1.284  -6.081  1.00 20.360          C  
ATOM   2612  CD1 ILE A 166      17.712   2.029  -9.010  1.00 20.360          C  
ATOM   2613  H   ILE A 166      19.189  -1.948  -8.606  1.00 17.570          H  
ATOM   2614  HA  ILE A 166      20.255   0.837  -8.408  1.00 17.400          H  
ATOM   2615  HB  ILE A 166      18.178  -0.606  -6.709  1.00 24.430          H  
ATOM   2616 1HG1 ILE A 166      17.239  -0.054  -8.897  1.00 24.430          H  
ATOM   2617 2HG1 ILE A 166      16.508   0.936  -7.629  1.00 24.430          H  
ATOM   2618 1HG2 ILE A 166      17.858   1.480  -5.555  1.00 24.430          H  
ATOM   2619 2HG2 ILE A 166      19.512   0.885  -5.377  1.00 24.430          H  
ATOM   2620 3HG2 ILE A 166      19.166   2.210  -6.507  1.00 24.430          H  
ATOM   2621 1HD1 ILE A 166      16.859   2.240  -9.662  1.00 24.430          H  
ATOM   2622 2HD1 ILE A 166      17.861   2.879  -8.343  1.00 24.430          H  
ATOM   2623 3HD1 ILE A 166      18.599   1.890  -9.623  1.00 24.430          H  
ATOM   2624  N   SER A 167      21.935   0.212  -6.622  1.00 14.690          N  
ATOM   2625  CA  SER A 167      22.995  -0.274  -5.736  1.00 14.900          C  
ATOM   2626  C   SER A 167      22.514  -0.440  -4.298  1.00 14.600          C  
ATOM   2627  O   SER A 167      21.539   0.190  -3.885  1.00 14.310          O  
ATOM   2628  CB  SER A 167      24.142   0.704  -5.730  1.00 20.780          C  
ATOM   2629  OG  SER A 167      23.747   1.891  -5.100  1.00 20.780          O  
ATOM   2630  H   SER A 167      21.921   1.204  -6.893  1.00 17.630          H  
ATOM   2631  HA  SER A 167      23.350  -1.233  -6.106  1.00 17.880          H  
ATOM   2632 1HB  SER A 167      24.989   0.269  -5.196  1.00 24.930          H  
ATOM   2633 2HB  SER A 167      24.463   0.913  -6.748  1.00 24.930          H  
ATOM   2634  HG  SER A 167      23.190   2.359  -5.765  1.00 24.930          H  
ATOM   2635  N   THR A 168      23.253  -1.198  -3.499  1.00 14.860          N  
ATOM   2636  CA  THR A 168      22.921  -1.354  -2.089  1.00 14.800          C  
ATOM   2637  C   THR A 168      22.934  -0.041  -1.302  1.00 14.940          C  
ATOM   2638  O   THR A 168      22.076   0.191  -0.439  1.00 14.610          O  
ATOM   2639  CB  THR A 168      23.789  -2.395  -1.416  1.00 20.740          C  
ATOM   2640  OG1 THR A 168      23.602  -3.635  -2.096  1.00 20.740          O  
ATOM   2641  CG2 THR A 168      23.292  -2.558   0.027  1.00 20.740          C  
ATOM   2642  H   THR A 168      24.002  -1.757  -3.907  1.00 17.830          H  
ATOM   2643  HA  THR A 168      21.922  -1.729  -2.044  1.00 17.760          H  
ATOM   2644  HB  THR A 168      24.838  -2.098  -1.440  1.00 24.890          H  
ATOM   2645  HG1 THR A 168      23.944  -3.566  -3.012  1.00 24.890          H  
ATOM   2646 1HG2 THR A 168      23.854  -3.299   0.541  1.00 24.890          H  
ATOM   2647 2HG2 THR A 168      23.380  -1.643   0.558  1.00 24.890          H  
ATOM   2648 3HG2 THR A 168      22.252  -2.850   0.007  1.00 24.890          H  
ATOM   2649  N   GLU A 169      23.902   0.837  -1.549  1.00 15.560          N  
ATOM   2650  CA  GLU A 169      23.887   2.092  -0.805  1.00 15.920          C  
ATOM   2651  C   GLU A 169      22.561   2.807  -1.097  1.00 15.440          C  
ATOM   2652  O   GLU A 169      21.922   3.357  -0.183  1.00 15.520          O  
ATOM   2653  CB  GLU A 169      25.092   2.947  -1.195  1.00 22.140          C  
ATOM   2654  CG  GLU A 169      26.443   2.363  -0.744  1.00 22.140          C  
ATOM   2655  CD  GLU A 169      26.942   1.251  -1.631  1.00 22.140          C  
ATOM   2656  OE1 GLU A 169      26.286   0.962  -2.604  1.00 22.140          O  
ATOM   2657  OE2 GLU A 169      27.970   0.693  -1.342  1.00 22.140          O  
ATOM   2658  H   GLU A 169      24.637   0.646  -2.238  1.00 18.670          H  
ATOM   2659  HA  GLU A 169      23.937   1.879   0.258  1.00 19.100          H  
ATOM   2660 1HB  GLU A 169      25.117   3.068  -2.282  1.00 26.570          H  
ATOM   2661 2HB  GLU A 169      24.987   3.939  -0.759  1.00 26.570          H  
ATOM   2662 1HG  GLU A 169      27.184   3.161  -0.720  1.00 26.570          H  
ATOM   2663 2HG  GLU A 169      26.328   1.981   0.257  1.00 26.570          H  
ATOM   2664  N   GLU A 170      22.139   2.746  -2.366  1.00 15.100          N  
ATOM   2665  CA  GLU A 170      20.864   3.286  -2.791  1.00 14.810          C  
ATOM   2666  C   GLU A 170      19.695   2.499  -2.179  1.00 14.070          C  
ATOM   2667  O   GLU A 170      18.698   3.107  -1.822  1.00 14.010          O  
ATOM   2668  CB  GLU A 170      20.789   3.346  -4.304  1.00 20.850          C  
ATOM   2669  CG  GLU A 170      21.677   4.389  -4.937  1.00 20.850          C  
ATOM   2670  CD  GLU A 170      21.726   4.274  -6.432  1.00 20.850          C  
ATOM   2671  OE1 GLU A 170      22.003   3.187  -6.941  1.00 20.850          O  
ATOM   2672  OE2 GLU A 170      21.465   5.264  -7.076  1.00 20.850          O  
ATOM   2673  H   GLU A 170      22.753   2.325  -3.068  1.00 18.120          H  
ATOM   2674  HA  GLU A 170      20.799   4.310  -2.429  1.00 17.770          H  
ATOM   2675 1HB  GLU A 170      21.077   2.405  -4.717  1.00 25.020          H  
ATOM   2676 2HB  GLU A 170      19.764   3.554  -4.599  1.00 25.020          H  
ATOM   2677 1HG  GLU A 170      21.300   5.373  -4.671  1.00 25.020          H  
ATOM   2678 2HG  GLU A 170      22.683   4.294  -4.530  1.00 25.020          H  
ATOM   2679  N   PHE A 171      19.809   1.171  -2.004  1.00 13.670          N  
ATOM   2680  CA  PHE A 171      18.712   0.399  -1.400  1.00 13.120          C  
ATOM   2681  C   PHE A 171      18.362   0.982  -0.042  1.00 13.260          C  
ATOM   2682  O   PHE A 171      17.175   1.151   0.276  1.00 13.180          O  
ATOM   2683  CB  PHE A 171      19.071  -1.058  -1.115  1.00 18.590          C  
ATOM   2684  CG  PHE A 171      19.245  -2.004  -2.246  1.00 18.590          C  
ATOM   2685  CD1 PHE A 171      18.865  -1.735  -3.530  1.00 18.590          C  
ATOM   2686  CD2 PHE A 171      19.823  -3.226  -1.981  1.00 18.590          C  
ATOM   2687  CE1 PHE A 171      19.083  -2.662  -4.492  1.00 18.590          C  
ATOM   2688  CE2 PHE A 171      20.038  -4.134  -2.940  1.00 18.590          C  
ATOM   2689  CZ  PHE A 171      19.667  -3.861  -4.209  1.00 18.590          C  
ATOM   2690  H   PHE A 171      20.638   0.711  -2.379  1.00 16.400          H  
ATOM   2691  HA  PHE A 171      17.834   0.462  -2.038  1.00 15.740          H  
ATOM   2692 1HB  PHE A 171      19.985  -1.077  -0.540  1.00 22.310          H  
ATOM   2693 2HB  PHE A 171      18.329  -1.457  -0.470  1.00 22.310          H  
ATOM   2694  HD1 PHE A 171      18.412  -0.785  -3.790  1.00 22.310          H  
ATOM   2695  HD2 PHE A 171      20.132  -3.449  -0.974  1.00 22.310          H  
ATOM   2696  HE1 PHE A 171      18.807  -2.447  -5.492  1.00 22.310          H  
ATOM   2697  HE2 PHE A 171      20.506  -5.074  -2.689  1.00 22.310          H  
ATOM   2698  HZ  PHE A 171      19.836  -4.585  -5.000  1.00 22.310          H  
ATOM   2699  N   ASN A 172      19.384   1.297   0.766  1.00 13.640          N  
ATOM   2700  CA  ASN A 172      19.083   1.907   2.053  1.00 13.930          C  
ATOM   2701  C   ASN A 172      18.415   3.255   1.875  1.00 14.180          C  
ATOM   2702  O   ASN A 172      17.447   3.574   2.571  1.00 14.160          O  
ATOM   2703  CB  ASN A 172      20.308   2.097   2.922  1.00 19.390          C  
ATOM   2704  CG  ASN A 172      20.791   0.882   3.602  1.00 19.390          C  
ATOM   2705  OD1 ASN A 172      20.108  -0.130   3.758  1.00 19.390          O  
ATOM   2706  ND2 ASN A 172      21.988   0.964   4.061  1.00 19.390          N  
ATOM   2707  H   ASN A 172      20.344   1.076   0.462  1.00 16.370          H  
ATOM   2708  HA  ASN A 172      18.377   1.262   2.574  1.00 16.720          H  
ATOM   2709 1HB  ASN A 172      21.118   2.477   2.295  1.00 23.260          H  
ATOM   2710 2HB  ASN A 172      20.102   2.855   3.674  1.00 23.260          H  
ATOM   2711 1HD2 ASN A 172      22.383   0.182   4.544  1.00 23.260          H  
ATOM   2712 2HD2 ASN A 172      22.508   1.806   3.914  1.00 23.260          H  
ATOM   2713  N   ALA A 173      18.904   4.057   0.928  1.00 14.570          N  
ATOM   2714  CA  ALA A 173      18.268   5.343   0.720  1.00 15.010          C  
ATOM   2715  C   ALA A 173      16.811   5.160   0.320  1.00 14.630          C  
ATOM   2716  O   ALA A 173      15.938   5.827   0.866  1.00 14.890          O  
ATOM   2717  CB  ALA A 173      18.993   6.127  -0.350  1.00 20.840          C  
ATOM   2718  H   ALA A 173      19.746   3.787   0.405  1.00 17.480          H  
ATOM   2719  HA  ALA A 173      18.304   5.897   1.654  1.00 18.010          H  
ATOM   2720 1HB  ALA A 173      18.504   7.095  -0.472  1.00 25.010          H  
ATOM   2721 2HB  ALA A 173      20.030   6.268  -0.051  1.00 25.010          H  
ATOM   2722 3HB  ALA A 173      18.956   5.581  -1.286  1.00 25.010          H  
ATOM   2723  N   SER A 174      16.530   4.171  -0.525  1.00 14.140          N  
ATOM   2724  CA  SER A 174      15.182   3.928  -0.989  1.00 13.930          C  
ATOM   2725  C   SER A 174      14.247   3.616   0.161  1.00 13.660          C  
ATOM   2726  O   SER A 174      13.113   4.091   0.203  1.00 13.820          O  
ATOM   2727  CB  SER A 174      15.156   2.796  -2.003  1.00 19.590          C  
ATOM   2728  OG  SER A 174      15.834   3.152  -3.187  1.00 19.590          O  
ATOM   2729  H   SER A 174      17.292   3.643  -0.934  1.00 16.970          H  
ATOM   2730  HA  SER A 174      14.851   4.835  -1.473  1.00 16.720          H  
ATOM   2731 1HB  SER A 174      15.615   1.913  -1.569  1.00 23.500          H  
ATOM   2732 2HB  SER A 174      14.126   2.543  -2.232  1.00 23.500          H  
ATOM   2733  HG  SER A 174      15.710   2.425  -3.796  1.00 23.500          H  
ATOM   2734  N   VAL A 175      14.708   2.832   1.128  1.00 13.420          N  
ATOM   2735  CA  VAL A 175      13.846   2.567   2.266  1.00 13.360          C  
ATOM   2736  C   VAL A 175      13.615   3.855   3.049  1.00 13.930          C  
ATOM   2737  O   VAL A 175      12.472   4.172   3.393  1.00 14.040          O  
ATOM   2738  CB  VAL A 175      14.421   1.489   3.199  1.00 18.730          C  
ATOM   2739  CG1 VAL A 175      13.555   1.402   4.466  1.00 18.730          C  
ATOM   2740  CG2 VAL A 175      14.441   0.175   2.486  1.00 18.730          C  
ATOM   2741  H   VAL A 175      15.635   2.402   1.020  1.00 16.100          H  
ATOM   2742  HA  VAL A 175      12.884   2.212   1.894  1.00 16.030          H  
ATOM   2743  HB  VAL A 175      15.431   1.746   3.472  1.00 22.470          H  
ATOM   2744 1HG1 VAL A 175      13.917   0.636   5.125  1.00 22.470          H  
ATOM   2745 2HG1 VAL A 175      13.543   2.347   5.002  1.00 22.470          H  
ATOM   2746 3HG1 VAL A 175      12.570   1.163   4.156  1.00 22.470          H  
ATOM   2747 1HG2 VAL A 175      14.854  -0.582   3.138  1.00 22.470          H  
ATOM   2748 2HG2 VAL A 175      13.431  -0.105   2.193  1.00 22.470          H  
ATOM   2749 3HG2 VAL A 175      15.060   0.279   1.607  1.00 22.470          H  
ATOM   2750  N   ALA A 176      14.704   4.594   3.308  1.00 14.440          N  
ATOM   2751  CA  ALA A 176      14.685   5.855   4.046  1.00 15.150          C  
ATOM   2752  C   ALA A 176      13.827   6.917   3.356  1.00 15.380          C  
ATOM   2753  O   ALA A 176      13.246   7.777   4.017  1.00 15.810          O  
ATOM   2754  CB  ALA A 176      16.093   6.375   4.222  1.00 20.930          C  
ATOM   2755  H   ALA A 176      15.609   4.259   2.959  1.00 17.330          H  
ATOM   2756  HA  ALA A 176      14.262   5.657   5.026  1.00 18.180          H  
ATOM   2757 1HB  ALA A 176      16.070   7.292   4.806  1.00 25.110          H  
ATOM   2758 2HB  ALA A 176      16.690   5.626   4.738  1.00 25.110          H  
ATOM   2759 3HB  ALA A 176      16.525   6.576   3.247  1.00 25.110          H  
ATOM   2760  N   ASP A 177      13.732   6.862   2.032  1.00 15.250          N  
ATOM   2761  CA  ASP A 177      12.961   7.817   1.264  1.00 15.620          C  
ATOM   2762  C   ASP A 177      11.461   7.500   1.239  1.00 15.380          C  
ATOM   2763  O   ASP A 177      10.688   8.294   0.710  1.00 15.690          O  
ATOM   2764  CB  ASP A 177      13.569   7.977  -0.130  1.00 21.720          C  
ATOM   2765  CG  ASP A 177      14.951   8.749  -0.094  1.00 21.720          C  
ATOM   2766  OD1 ASP A 177      15.102   9.673   0.719  1.00 21.720          O  
ATOM   2767  OD2 ASP A 177      15.821   8.427  -0.882  1.00 21.720          O  
ATOM   2768  H   ASP A 177      14.299   6.181   1.525  1.00 18.300          H  
ATOM   2769  HA  ASP A 177      13.070   8.777   1.735  1.00 18.740          H  
ATOM   2770 1HB  ASP A 177      13.750   6.988  -0.528  1.00 26.060          H  
ATOM   2771 2HB  ASP A 177      12.868   8.498  -0.796  1.00 26.060          H  
ATOM   2772  N   TYR A 178      11.037   6.382   1.849  1.00 15.000          N  
ATOM   2773  CA  TYR A 178       9.615   6.070   2.004  1.00 14.940          C  
ATOM   2774  C   TYR A 178       9.361   6.297   3.497  1.00 15.010          C  
ATOM   2775  O   TYR A 178       8.358   6.902   3.886  1.00 15.210          O  
ATOM   2776  CB  TYR A 178       9.215   4.638   1.626  1.00 20.940          C  
ATOM   2777  CG  TYR A 178       7.641   4.377   1.682  1.00 20.940          C  
ATOM   2778  CD1 TYR A 178       6.840   4.515   0.548  1.00 20.940          C  
ATOM   2779  CD2 TYR A 178       7.016   4.036   2.875  1.00 20.940          C  
ATOM   2780  CE1 TYR A 178       5.475   4.273   0.613  1.00 20.940          C  
ATOM   2781  CE2 TYR A 178       5.663   3.807   2.932  1.00 20.940          C  
ATOM   2782  CZ  TYR A 178       4.893   3.906   1.813  1.00 20.940          C  
ATOM   2783  OH  TYR A 178       3.537   3.651   1.899  1.00 20.940          O  
ATOM   2784  H   TYR A 178      11.715   5.742   2.267  1.00 18.000          H  
ATOM   2785  HA  TYR A 178       9.012   6.769   1.432  1.00 17.930          H  
ATOM   2786 1HB  TYR A 178       9.558   4.427   0.608  1.00 25.130          H  
ATOM   2787 2HB  TYR A 178       9.710   3.927   2.290  1.00 25.130          H  
ATOM   2788  HD1 TYR A 178       7.267   4.781  -0.385  1.00 25.130          H  
ATOM   2789  HD2 TYR A 178       7.589   3.937   3.768  1.00 25.130          H  
ATOM   2790  HE1 TYR A 178       4.878   4.361  -0.278  1.00 25.130          H  
ATOM   2791  HE2 TYR A 178       5.202   3.535   3.871  1.00 25.130          H  
ATOM   2792  HH  TYR A 178       3.201   3.290   1.045  1.00 25.130          H  
ATOM   2793  N   VAL A 179      10.287   5.781   4.336  1.00 15.020          N  
ATOM   2794  CA  VAL A 179      10.231   5.897   5.788  1.00 15.280          C  
ATOM   2795  C   VAL A 179      11.378   6.753   6.345  1.00 14.830          C  
ATOM   2796  O   VAL A 179      12.476   6.222   6.579  1.00 14.440          O  
ATOM   2797  CB  VAL A 179      10.375   4.508   6.425  1.00 21.290          C  
ATOM   2798  CG1 VAL A 179      10.304   4.595   7.961  1.00 21.290          C  
ATOM   2799  CG2 VAL A 179       9.332   3.622   5.899  1.00 21.290          C  
ATOM   2800  H   VAL A 179      11.074   5.261   3.943  1.00 18.020          H  
ATOM   2801  HA  VAL A 179       9.263   6.302   6.069  1.00 18.340          H  
ATOM   2802  HB  VAL A 179      11.347   4.098   6.161  1.00 25.550          H  
ATOM   2803 1HG1 VAL A 179      10.424   3.599   8.376  1.00 25.550          H  
ATOM   2804 2HG1 VAL A 179      11.093   5.236   8.359  1.00 25.550          H  
ATOM   2805 3HG1 VAL A 179       9.341   5.000   8.256  1.00 25.550          H  
ATOM   2806 1HG2 VAL A 179       9.465   2.679   6.329  1.00 25.550          H  
ATOM   2807 2HG2 VAL A 179       8.348   4.012   6.145  1.00 25.550          H  
ATOM   2808 3HG2 VAL A 179       9.439   3.544   4.827  1.00 25.550          H  
ATOM   2809  N   PRO A 180      11.148   8.037   6.650  1.00 15.060          N  
ATOM   2810  CA  PRO A 180      12.156   8.939   7.143  1.00 14.820          C  
ATOM   2811  C   PRO A 180      12.725   8.349   8.417  1.00 14.610          C  
ATOM   2812  O   PRO A 180      11.970   7.826   9.235  1.00 14.750          O  
ATOM   2813  CB  PRO A 180      11.354  10.221   7.426  1.00 22.230          C  
ATOM   2814  CG  PRO A 180      10.155  10.132   6.495  1.00 22.230          C  
ATOM   2815  CD  PRO A 180       9.821   8.654   6.451  1.00 22.230          C  
ATOM   2816  HA  PRO A 180      12.933   9.086   6.378  1.00 17.780          H  
ATOM   2817 1HB  PRO A 180      11.072  10.258   8.488  1.00 26.680          H  
ATOM   2818 2HB  PRO A 180      11.984  11.103   7.233  1.00 26.680          H  
ATOM   2819 1HG  PRO A 180       9.320  10.739   6.880  1.00 26.680          H  
ATOM   2820 2HG  PRO A 180      10.396  10.530   5.496  1.00 26.680          H  
ATOM   2821 1HD  PRO A 180       9.135   8.372   7.263  1.00 26.680          H  
ATOM   2822 2HD  PRO A 180       9.418   8.440   5.460  1.00 26.680          H  
ATOM   2823  N   HIS A 181      14.034   8.488   8.593  1.00 14.430          N  
ATOM   2824  CA  HIS A 181      14.765   8.025   9.771  1.00 14.360          C  
ATOM   2825  C   HIS A 181      14.762   6.504   9.999  1.00 13.620          C  
ATOM   2826  O   HIS A 181      15.074   6.048  11.101  1.00 13.550          O  
ATOM   2827  CB  HIS A 181      14.231   8.729  11.024  1.00 20.130          C  
ATOM   2828  CG  HIS A 181      14.251  10.223  10.909  1.00 20.130          C  
ATOM   2829  ND1 HIS A 181      15.421  10.960  10.902  1.00 20.130          N  
ATOM   2830  CD2 HIS A 181      13.242  11.113  10.778  1.00 20.130          C  
ATOM   2831  CE1 HIS A 181      15.122  12.242  10.775  1.00 20.130          C  
ATOM   2832  NE2 HIS A 181      13.809  12.360  10.697  1.00 20.130          N  
ATOM   2833  H   HIS A 181      14.566   8.937   7.861  1.00 17.320          H  
ATOM   2834  HA  HIS A 181      15.809   8.317   9.661  1.00 17.230          H  
ATOM   2835 1HB  HIS A 181      13.217   8.405  11.245  1.00 24.160          H  
ATOM   2836 2HB  HIS A 181      14.845   8.452  11.878  1.00 24.160          H  
ATOM   2837  HD1 HIS A 181      16.301  10.645  11.260  1.00 24.160          H  
ATOM   2838  HD2 HIS A 181      12.160  10.998  10.729  1.00 24.160          H  
ATOM   2839  HE1 HIS A 181      15.910  12.996  10.748  1.00 24.160          H  
ATOM   2840  N   ALA A 182      14.484   5.709   8.963  1.00 13.190          N  
ATOM   2841  CA  ALA A 182      14.561   4.256   9.105  1.00 12.570          C  
ATOM   2842  C   ALA A 182      15.968   3.817   9.517  1.00 11.920          C  
ATOM   2843  O   ALA A 182      16.960   4.378   9.044  1.00 11.980          O  
ATOM   2844  CB  ALA A 182      14.198   3.575   7.788  1.00 17.850          C  
ATOM   2845  H   ALA A 182      14.145   6.115   8.086  1.00 15.830          H  
ATOM   2846  HA  ALA A 182      13.861   3.951   9.882  1.00 15.080          H  
ATOM   2847 1HB  ALA A 182      14.244   2.491   7.908  1.00 21.420          H  
ATOM   2848 2HB  ALA A 182      13.201   3.866   7.498  1.00 21.420          H  
ATOM   2849 3HB  ALA A 182      14.901   3.882   7.017  1.00 21.420          H  
ATOM   2850  N   THR A 183      16.054   2.790  10.377  1.00 11.450          N  
ATOM   2851  CA  THR A 183      17.352   2.233  10.770  1.00 10.900          C  
ATOM   2852  C   THR A 183      17.778   1.265   9.696  1.00 10.350          C  
ATOM   2853  O   THR A 183      17.009   0.386   9.306  1.00 10.420          O  
ATOM   2854  CB  THR A 183      17.300   1.529  12.144  1.00 15.480          C  
ATOM   2855  OG1 THR A 183      16.953   2.486  13.152  1.00 15.480          O  
ATOM   2856  CG2 THR A 183      18.660   0.889  12.480  1.00 15.480          C  
ATOM   2857  H   THR A 183      15.208   2.385  10.746  1.00 13.740          H  
ATOM   2858  HA  THR A 183      18.086   3.038  10.820  1.00 13.080          H  
ATOM   2859  HB  THR A 183      16.539   0.751  12.122  1.00 18.580          H  
ATOM   2860  HG1 THR A 183      16.079   2.833  12.974  1.00 18.580          H  
ATOM   2861 1HG2 THR A 183      18.596   0.399  13.451  1.00 18.580          H  
ATOM   2862 2HG2 THR A 183      18.926   0.149  11.729  1.00 18.580          H  
ATOM   2863 3HG2 THR A 183      19.427   1.659  12.513  1.00 18.580          H  
ATOM   2864  N   LEU A 184      18.971   1.476   9.160  1.00  9.990          N  
ATOM   2865  CA  LEU A 184      19.481   0.687   8.053  1.00  9.560          C  
ATOM   2866  C   LEU A 184      20.997   0.523   8.160  1.00  8.880          C  
ATOM   2867  O   LEU A 184      21.699   1.499   8.431  1.00  8.860          O  
ATOM   2868  CB  LEU A 184      19.096   1.431   6.775  1.00 13.560          C  
ATOM   2869  CG  LEU A 184      17.560   1.592   6.495  1.00 13.560          C  
ATOM   2870  CD1 LEU A 184      17.367   2.577   5.453  1.00 13.560          C  
ATOM   2871  CD2 LEU A 184      16.970   0.230   6.079  1.00 13.560          C  
ATOM   2872  H   LEU A 184      19.543   2.223   9.531  1.00 11.990          H  
ATOM   2873  HA  LEU A 184      19.027  -0.300   8.079  1.00 11.470          H  
ATOM   2874 1HB  LEU A 184      19.544   2.422   6.797  1.00 16.270          H  
ATOM   2875 2HB  LEU A 184      19.505   0.890   5.963  1.00 16.270          H  
ATOM   2876  HG  LEU A 184      17.057   1.973   7.346  1.00 16.270          H  
ATOM   2877 1HD1 LEU A 184      16.316   2.712   5.267  1.00 16.270          H  
ATOM   2878 2HD1 LEU A 184      17.796   3.528   5.768  1.00 16.270          H  
ATOM   2879 3HD1 LEU A 184      17.848   2.236   4.583  1.00 16.270          H  
ATOM   2880 1HD2 LEU A 184      15.934   0.346   5.882  1.00 16.270          H  
ATOM   2881 2HD2 LEU A 184      17.475  -0.126   5.181  1.00 16.270          H  
ATOM   2882 3HD2 LEU A 184      17.093  -0.498   6.876  1.00 16.270          H  
ATOM   2883  N   VAL A 185      21.507  -0.698   7.964  1.00  8.540          N  
ATOM   2884  CA  VAL A 185      22.951  -0.945   8.063  1.00  8.030          C  
ATOM   2885  C   VAL A 185      23.547  -1.708   6.859  1.00  7.790          C  
ATOM   2886  O   VAL A 185      23.037  -2.757   6.474  1.00  8.030          O  
ATOM   2887  CB  VAL A 185      23.244  -1.731   9.374  1.00 11.450          C  
ATOM   2888  CG1 VAL A 185      24.742  -2.010   9.519  1.00 11.450          C  
ATOM   2889  CG2 VAL A 185      22.695  -0.947  10.584  1.00 11.450          C  
ATOM   2890  H   VAL A 185      20.884  -1.463   7.738  1.00 10.250          H  
ATOM   2891  HA  VAL A 185      23.454   0.021   8.127  1.00  9.640          H  
ATOM   2892  HB  VAL A 185      22.763  -2.685   9.333  1.00 13.740          H  
ATOM   2893 1HG1 VAL A 185      24.916  -2.572  10.433  1.00 13.740          H  
ATOM   2894 2HG1 VAL A 185      25.103  -2.595   8.676  1.00 13.740          H  
ATOM   2895 3HG1 VAL A 185      25.290  -1.069   9.565  1.00 13.740          H  
ATOM   2896 1HG2 VAL A 185      22.891  -1.507  11.496  1.00 13.740          H  
ATOM   2897 2HG2 VAL A 185      23.186   0.025  10.641  1.00 13.740          H  
ATOM   2898 3HG2 VAL A 185      21.623  -0.803  10.488  1.00 13.740          H  
ATOM   2899  N   LEU A 186      24.642  -1.180   6.290  1.00  7.570          N  
ATOM   2900  CA  LEU A 186      25.373  -1.826   5.180  1.00  7.540          C  
ATOM   2901  C   LEU A 186      26.359  -2.830   5.751  1.00  7.260          C  
ATOM   2902  O   LEU A 186      26.872  -2.601   6.847  1.00  7.280          O  
ATOM   2903  CB  LEU A 186      26.190  -0.793   4.378  1.00 10.570          C  
ATOM   2904  CG  LEU A 186      25.424   0.328   3.666  1.00 10.570          C  
ATOM   2905  CD1 LEU A 186      26.409   1.331   3.091  1.00 10.570          C  
ATOM   2906  CD2 LEU A 186      24.598  -0.262   2.529  1.00 10.570          C  
ATOM   2907  H   LEU A 186      24.991  -0.309   6.663  1.00  9.080          H  
ATOM   2908  HA  LEU A 186      24.672  -2.362   4.540  1.00  9.050          H  
ATOM   2909 1HB  LEU A 186      26.910  -0.332   5.050  1.00 12.680          H  
ATOM   2910 2HB  LEU A 186      26.750  -1.335   3.617  1.00 12.680          H  
ATOM   2911  HG  LEU A 186      24.778   0.838   4.377  1.00 12.680          H  
ATOM   2912 1HD1 LEU A 186      25.861   2.126   2.588  1.00 12.680          H  
ATOM   2913 2HD1 LEU A 186      27.004   1.760   3.890  1.00 12.680          H  
ATOM   2914 3HD1 LEU A 186      27.068   0.834   2.375  1.00 12.680          H  
ATOM   2915 1HD2 LEU A 186      24.057   0.524   2.022  1.00 12.680          H  
ATOM   2916 2HD2 LEU A 186      25.260  -0.760   1.817  1.00 12.680          H  
ATOM   2917 3HD2 LEU A 186      23.881  -0.982   2.917  1.00 12.680          H  
ATOM   2918  N   SER A 187      26.668  -3.912   5.020  1.00  7.260          N  
ATOM   2919  CA  SER A 187      27.682  -4.849   5.534  1.00  7.210          C  
ATOM   2920  C   SER A 187      28.353  -5.738   4.470  1.00  7.430          C  
ATOM   2921  O   SER A 187      27.739  -6.128   3.479  1.00  7.730          O  
ATOM   2922  CB  SER A 187      27.048  -5.704   6.617  1.00 10.110          C  
ATOM   2923  OG  SER A 187      26.042  -6.545   6.102  1.00 10.110          O  
ATOM   2924  H   SER A 187      26.221  -4.078   4.111  1.00  8.710          H  
ATOM   2925  HA  SER A 187      28.472  -4.263   5.996  1.00  8.650          H  
ATOM   2926 1HB  SER A 187      27.809  -6.292   7.080  1.00 12.140          H  
ATOM   2927 2HB  SER A 187      26.627  -5.068   7.390  1.00 12.140          H  
ATOM   2928  HG  SER A 187      25.666  -6.994   6.868  1.00 12.140          H  
ATOM   2929  N   TRP A 188      29.627  -6.093   4.707  1.00  7.550          N  
ATOM   2930  CA  TRP A 188      30.385  -6.979   3.811  1.00  7.980          C  
ATOM   2931  C   TRP A 188      30.479  -8.424   4.294  1.00  8.190          C  
ATOM   2932  O   TRP A 188      30.783  -8.683   5.462  1.00  8.280          O  
ATOM   2933  CB  TRP A 188      31.805  -6.436   3.620  1.00 11.000          C  
ATOM   2934  CG  TRP A 188      32.675  -7.337   2.805  1.00 11.000          C  
ATOM   2935  CD1 TRP A 188      32.822  -7.332   1.463  1.00 11.000          C  
ATOM   2936  CD2 TRP A 188      33.525  -8.401   3.295  1.00 11.000          C  
ATOM   2937  NE1 TRP A 188      33.691  -8.321   1.082  1.00 11.000          N  
ATOM   2938  CE2 TRP A 188      34.124  -8.981   2.187  1.00 11.000          C  
ATOM   2939  CE3 TRP A 188      33.813  -8.902   4.573  1.00 11.000          C  
ATOM   2940  CZ2 TRP A 188      34.991 -10.040   2.301  1.00 11.000          C  
ATOM   2941  CZ3 TRP A 188      34.680  -9.962   4.688  1.00 11.000          C  
ATOM   2942  CH2 TRP A 188      35.256 -10.520   3.581  1.00 11.000          C  
ATOM   2943  H   TRP A 188      30.092  -5.729   5.545  1.00  9.060          H  
ATOM   2944  HA  TRP A 188      29.889  -6.983   2.841  1.00  9.580          H  
ATOM   2945 1HB  TRP A 188      31.762  -5.468   3.120  1.00 13.200          H  
ATOM   2946 2HB  TRP A 188      32.277  -6.279   4.584  1.00 13.200          H  
ATOM   2947  HD1 TRP A 188      32.317  -6.651   0.784  1.00 13.200          H  
ATOM   2948  HE1 TRP A 188      33.968  -8.533   0.137  1.00 13.200          H  
ATOM   2949  HE3 TRP A 188      33.357  -8.466   5.454  1.00 13.200          H  
ATOM   2950  HZ2 TRP A 188      35.462 -10.499   1.430  1.00 13.200          H  
ATOM   2951  HZ3 TRP A 188      34.895 -10.346   5.683  1.00 13.200          H  
ATOM   2952  HH2 TRP A 188      35.938 -11.360   3.705  1.00 13.200          H  
ATOM   2953  N   SER A 189      30.317  -9.378   3.377  1.00  8.480          N  
ATOM   2954  CA  SER A 189      30.415 -10.796   3.726  1.00  8.850          C  
ATOM   2955  C   SER A 189      30.594 -11.707   2.512  1.00  9.320          C  
ATOM   2956  O   SER A 189      30.620 -11.242   1.371  1.00  9.420          O  
ATOM   2957  CB  SER A 189      29.175 -11.227   4.436  1.00 12.240          C  
ATOM   2958  OG  SER A 189      28.135 -11.260   3.531  1.00 12.240          O  
ATOM   2959  H   SER A 189      30.077  -9.121   2.430  1.00 10.180          H  
ATOM   2960  HA  SER A 189      31.277 -10.927   4.383  1.00 10.620          H  
ATOM   2961 1HB  SER A 189      29.309 -12.206   4.889  1.00 14.690          H  
ATOM   2962 2HB  SER A 189      28.951 -10.531   5.228  1.00 14.690          H  
ATOM   2963  HG  SER A 189      27.308 -11.253   4.033  1.00 14.690          H  
ATOM   2964  N   ALA A 190      30.780 -13.004   2.798  1.00  9.800          N  
ATOM   2965  CA  ALA A 190      30.840 -14.088   1.811  1.00 10.400          C  
ATOM   2966  C   ALA A 190      29.486 -14.264   1.133  1.00 10.680          C  
ATOM   2967  O   ALA A 190      28.450 -13.975   1.731  1.00 10.660          O  
ATOM   2968  CB  ALA A 190      31.244 -15.393   2.467  1.00 14.320          C  
ATOM   2969  H   ALA A 190      30.809 -13.255   3.776  1.00 11.760          H  
ATOM   2970  HA  ALA A 190      31.574 -13.819   1.053  1.00 12.480          H  
ATOM   2971 1HB  ALA A 190      31.290 -16.177   1.710  1.00 17.180          H  
ATOM   2972 2HB  ALA A 190      32.220 -15.282   2.938  1.00 17.180          H  
ATOM   2973 3HB  ALA A 190      30.502 -15.662   3.219  1.00 17.180          H  
ATOM   2974  N   LEU A 191      29.474 -14.752  -0.103  1.00 11.100          N  
ATOM   2975  CA  LEU A 191      28.206 -14.956  -0.786  1.00 11.490          C  
ATOM   2976  C   LEU A 191      27.691 -16.343  -0.421  1.00 12.130          C  
ATOM   2977  O   LEU A 191      28.385 -17.339  -0.617  1.00 12.510          O  
ATOM   2978  CB  LEU A 191      28.417 -14.769  -2.302  1.00 15.930          C  
ATOM   2979  CG  LEU A 191      27.181 -14.796  -3.230  1.00 15.930          C  
ATOM   2980  CD1 LEU A 191      26.261 -13.661  -2.909  1.00 15.930          C  
ATOM   2981  CD2 LEU A 191      27.631 -14.591  -4.647  1.00 15.930          C  
ATOM   2982  H   LEU A 191      30.338 -14.992  -0.565  1.00 13.320          H  
ATOM   2983  HA  LEU A 191      27.492 -14.223  -0.420  1.00 13.790          H  
ATOM   2984 1HB  LEU A 191      28.943 -13.856  -2.472  1.00 19.120          H  
ATOM   2985 2HB  LEU A 191      29.069 -15.580  -2.639  1.00 19.120          H  
ATOM   2986  HG  LEU A 191      26.656 -15.746  -3.127  1.00 19.120          H  
ATOM   2987 1HD1 LEU A 191      25.442 -13.682  -3.602  1.00 19.120          H  
ATOM   2988 2HD1 LEU A 191      25.882 -13.729  -1.901  1.00 19.120          H  
ATOM   2989 3HD1 LEU A 191      26.782 -12.745  -3.029  1.00 19.120          H  
ATOM   2990 1HD2 LEU A 191      26.766 -14.609  -5.322  1.00 19.120          H  
ATOM   2991 2HD2 LEU A 191      28.134 -13.639  -4.736  1.00 19.120          H  
ATOM   2992 3HD2 LEU A 191      28.298 -15.357  -4.910  1.00 19.120          H  
ATOM   2993  N   VAL A 192      26.499 -16.400   0.168  1.00 12.430          N  
ATOM   2994  CA  VAL A 192      25.953 -17.659   0.666  1.00 13.180          C  
ATOM   2995  C   VAL A 192      24.634 -18.078   0.027  1.00 13.730          C  
ATOM   2996  O   VAL A 192      23.632 -17.367   0.091  1.00 13.860          O  
ATOM   2997  CB  VAL A 192      25.778 -17.542   2.196  1.00 18.150          C  
ATOM   2998  CG1 VAL A 192      25.160 -18.820   2.777  1.00 18.150          C  
ATOM   2999  CG2 VAL A 192      27.158 -17.253   2.835  1.00 18.150          C  
ATOM   3000  H   VAL A 192      25.981 -15.541   0.290  1.00 14.920          H  
ATOM   3001  HA  VAL A 192      26.685 -18.443   0.468  1.00 15.820          H  
ATOM   3002  HB  VAL A 192      25.093 -16.725   2.421  1.00 21.780          H  
ATOM   3003 1HG1 VAL A 192      25.035 -18.702   3.860  1.00 21.780          H  
ATOM   3004 2HG1 VAL A 192      24.193 -18.988   2.331  1.00 21.780          H  
ATOM   3005 3HG1 VAL A 192      25.807 -19.671   2.578  1.00 21.780          H  
ATOM   3006 1HG2 VAL A 192      27.042 -17.155   3.915  1.00 21.780          H  
ATOM   3007 2HG2 VAL A 192      27.840 -18.071   2.614  1.00 21.780          H  
ATOM   3008 3HG2 VAL A 192      27.567 -16.328   2.440  1.00 21.780          H  
ATOM   3009  N   ALA A 193      24.617 -19.283  -0.538  1.00 14.180          N  
ATOM   3010  CA  ALA A 193      23.430 -19.813  -1.214  1.00 14.830          C  
ATOM   3011  C   ALA A 193      22.428 -20.426  -0.241  1.00 15.520          C  
ATOM   3012  O   ALA A 193      22.215 -21.644  -0.232  1.00 15.880          O  
ATOM   3013  CB  ALA A 193      23.824 -20.851  -2.257  1.00 20.500          C  
ATOM   3014  H   ALA A 193      25.470 -19.827  -0.501  1.00 17.020          H  
ATOM   3015  HA  ALA A 193      22.926 -18.985  -1.706  1.00 17.800          H  
ATOM   3016 1HB  ALA A 193      22.929 -21.212  -2.772  1.00 24.600          H  
ATOM   3017 2HB  ALA A 193      24.486 -20.420  -2.986  1.00 24.600          H  
ATOM   3018 3HB  ALA A 193      24.318 -21.690  -1.778  1.00 24.600          H  
ATOM   3019  N   ARG A 194      21.807 -19.571   0.564  1.00 15.790          N  
ATOM   3020  CA  ARG A 194      20.796 -19.988   1.535  1.00 16.630          C  
ATOM   3021  C   ARG A 194      19.649 -18.987   1.549  1.00 17.120          C  
ATOM   3022  O   ARG A 194      19.857 -17.799   1.797  1.00 17.460          O  
ATOM   3023  CB  ARG A 194      21.381 -20.097   2.948  1.00 22.950          C  
ATOM   3024  CG  ARG A 194      22.436 -21.188   3.177  1.00 22.950          C  
ATOM   3025  CD  ARG A 194      21.859 -22.558   3.148  1.00 22.950          C  
ATOM   3026  NE  ARG A 194      22.856 -23.571   3.447  1.00 22.950          N  
ATOM   3027  CZ  ARG A 194      23.716 -24.125   2.550  1.00 22.950          C  
ATOM   3028  NH1 ARG A 194      23.711 -23.761   1.275  1.00 22.950          N  
ATOM   3029  NH2 ARG A 194      24.573 -25.051   2.960  1.00 22.950          N  
ATOM   3030  H   ARG A 194      22.087 -18.586   0.478  1.00 18.950          H  
ATOM   3031  HA  ARG A 194      20.390 -20.953   1.232  1.00 19.960          H  
ATOM   3032 1HB  ARG A 194      21.840 -19.145   3.220  1.00 27.540          H  
ATOM   3033 2HB  ARG A 194      20.574 -20.273   3.660  1.00 27.540          H  
ATOM   3034 1HG  ARG A 194      23.201 -21.130   2.413  1.00 27.540          H  
ATOM   3035 2HG  ARG A 194      22.894 -21.034   4.155  1.00 27.540          H  
ATOM   3036 1HD  ARG A 194      21.076 -22.627   3.902  1.00 27.540          H  
ATOM   3037 2HD  ARG A 194      21.436 -22.773   2.170  1.00 27.540          H  
ATOM   3038  HE  ARG A 194      22.882 -23.905   4.409  1.00 27.540          H  
ATOM   3039 1HH1 ARG A 194      23.053 -23.045   0.919  1.00 27.540          H  
ATOM   3040 2HH1 ARG A 194      24.350 -24.189   0.625  1.00 27.540          H  
ATOM   3041 1HH2 ARG A 194      24.585 -25.335   3.929  1.00 27.540          H  
ATOM   3042 2HH2 ARG A 194      25.215 -25.475   2.304  1.00 27.540          H  
ATOM   3043  N   GLU A 195      18.416 -19.472   1.371  1.00 17.280          N  
ATOM   3044  CA  GLU A 195      17.240 -18.598   1.310  1.00 17.870          C  
ATOM   3045  C   GLU A 195      17.063 -17.765   2.573  1.00 17.870          C  
ATOM   3046  O   GLU A 195      16.637 -16.612   2.523  1.00 18.140          O  
ATOM   3047  CB  GLU A 195      15.969 -19.433   1.093  1.00 24.780          C  
ATOM   3048  CG  GLU A 195      15.899 -20.198  -0.241  1.00 24.780          C  
ATOM   3049  CD  GLU A 195      16.617 -21.531  -0.195  1.00 24.780          C  
ATOM   3050  OE1 GLU A 195      17.294 -21.779   0.786  1.00 24.780          O  
ATOM   3051  OE2 GLU A 195      16.473 -22.306  -1.106  1.00 24.780          O  
ATOM   3052  H   GLU A 195      18.286 -20.475   1.209  1.00 20.740          H  
ATOM   3053  HA  GLU A 195      17.364 -17.917   0.467  1.00 21.440          H  
ATOM   3054 1HB  GLU A 195      15.873 -20.159   1.901  1.00 29.740          H  
ATOM   3055 2HB  GLU A 195      15.100 -18.780   1.144  1.00 29.740          H  
ATOM   3056 1HG  GLU A 195      14.853 -20.367  -0.495  1.00 29.740          H  
ATOM   3057 2HG  GLU A 195      16.339 -19.578  -1.024  1.00 29.740          H  
ATOM   3058  N   GLU A 196      17.422 -18.353   3.707  1.00 17.570          N  
ATOM   3059  CA  GLU A 196      17.311 -17.708   5.003  1.00 17.680          C  
ATOM   3060  C   GLU A 196      18.556 -16.921   5.412  1.00 17.230          C  
ATOM   3061  O   GLU A 196      18.629 -16.427   6.543  1.00 17.480          O  
ATOM   3062  CB  GLU A 196      16.993 -18.754   6.077  1.00 24.710          C  
ATOM   3063  CG  GLU A 196      15.623 -19.390   5.939  1.00 24.710          C  
ATOM   3064  CD  GLU A 196      15.326 -20.431   7.002  1.00 24.710          C  
ATOM   3065  OE1 GLU A 196      16.231 -20.847   7.706  1.00 24.710          O  
ATOM   3066  OE2 GLU A 196      14.183 -20.808   7.110  1.00 24.710          O  
ATOM   3067  H   GLU A 196      17.734 -19.313   3.665  1.00 21.080          H  
ATOM   3068  HA  GLU A 196      16.478 -17.008   4.957  1.00 21.220          H  
ATOM   3069 1HB  GLU A 196      17.725 -19.552   6.023  1.00 29.650          H  
ATOM   3070 2HB  GLU A 196      17.064 -18.303   7.067  1.00 29.650          H  
ATOM   3071 1HG  GLU A 196      14.871 -18.604   5.996  1.00 29.650          H  
ATOM   3072 2HG  GLU A 196      15.550 -19.851   4.955  1.00 29.650          H  
ATOM   3073  N   GLY A 197      19.589 -16.888   4.567  1.00 16.710          N  
ATOM   3074  CA  GLY A 197      20.842 -16.194   4.886  1.00 16.470          C  
ATOM   3075  C   GLY A 197      21.750 -16.976   5.849  1.00 15.860          C  
ATOM   3076  O   GLY A 197      22.840 -17.414   5.472  1.00 15.820          O  
ATOM   3077  H   GLY A 197      19.486 -17.281   3.630  1.00 20.050          H  
ATOM   3078 1HA  GLY A 197      21.384 -16.012   3.955  1.00 19.760          H  
ATOM   3079 2HA  GLY A 197      20.617 -15.219   5.313  1.00 19.760          H  
ATOM   3080  N   GLN A 198      21.198 -17.273   7.029  1.00 15.430          N  
ATOM   3081  CA  GLN A 198      21.827 -17.928   8.179  1.00 14.970          C  
ATOM   3082  C   GLN A 198      23.272 -17.464   8.392  1.00 14.330          C  
ATOM   3083  O   GLN A 198      23.550 -16.420   7.807  1.00 14.260          O  
ATOM   3084  CB  GLN A 198      21.753 -19.441   7.965  1.00 21.140          C  
ATOM   3085  CG  GLN A 198      20.315 -19.956   7.944  1.00 21.140          C  
ATOM   3086  CD  GLN A 198      20.210 -21.430   7.620  1.00 21.140          C  
ATOM   3087  OE1 GLN A 198      21.245 -22.101   7.455  1.00 21.140          O  
ATOM   3088  NE2 GLN A 198      18.975 -21.932   7.511  1.00 21.140          N  
ATOM   3089  H   GLN A 198      20.266 -16.881   7.159  1.00 18.520          H  
ATOM   3090  HA  GLN A 198      21.257 -17.674   9.070  1.00 17.960          H  
ATOM   3091 1HB  GLN A 198      22.231 -19.707   7.022  1.00 25.370          H  
ATOM   3092 2HB  GLN A 198      22.281 -19.959   8.767  1.00 25.370          H  
ATOM   3093 1HG  GLN A 198      19.851 -19.777   8.914  1.00 25.370          H  
ATOM   3094 2HG  GLN A 198      19.779 -19.408   7.178  1.00 25.370          H  
ATOM   3095 1HE2 GLN A 198      18.837 -22.897   7.305  1.00 25.370          H  
ATOM   3096 2HE2 GLN A 198      18.134 -21.341   7.638  1.00 25.370          H  
ATOM   3097  N   ARG A 199      24.190 -18.430   8.480  1.00 14.120          N  
ATOM   3098  CA  ARG A 199      25.255 -18.155   9.457  1.00 13.380          C  
ATOM   3099  C   ARG A 199      26.116 -17.005   8.950  1.00 12.800          C  
ATOM   3100  O   ARG A 199      26.878 -17.152   7.996  1.00 13.010          O  
ATOM   3101  CB  ARG A 199      26.132 -19.377   9.684  1.00 19.030          C  
ATOM   3102  CG  ARG A 199      27.232 -19.182  10.730  1.00 19.030          C  
ATOM   3103  CD  ARG A 199      28.040 -20.404  10.925  1.00 19.030          C  
ATOM   3104  NE  ARG A 199      29.103 -20.192  11.906  1.00 19.030          N  
ATOM   3105  CZ  ARG A 199      30.009 -21.120  12.290  1.00 19.030          C  
ATOM   3106  NH1 ARG A 199      29.984 -22.332  11.773  1.00 19.030          N  
ATOM   3107  NH2 ARG A 199      30.927 -20.806  13.193  1.00 19.030          N  
ATOM   3108  H   ARG A 199      24.553 -18.709   7.578  1.00 16.940          H  
ATOM   3109  HA  ARG A 199      24.798 -17.866  10.402  1.00 16.060          H  
ATOM   3110 1HB  ARG A 199      25.514 -20.216  10.002  1.00 22.830          H  
ATOM   3111 2HB  ARG A 199      26.612 -19.660   8.747  1.00 22.830          H  
ATOM   3112 1HG  ARG A 199      27.908 -18.389  10.407  1.00 22.830          H  
ATOM   3113 2HG  ARG A 199      26.787 -18.912  11.686  1.00 22.830          H  
ATOM   3114 1HD  ARG A 199      27.397 -21.210  11.278  1.00 22.830          H  
ATOM   3115 2HD  ARG A 199      28.497 -20.684   9.975  1.00 22.830          H  
ATOM   3116  HE  ARG A 199      29.166 -19.276  12.334  1.00 22.830          H  
ATOM   3117 1HH1 ARG A 199      29.289 -22.577  11.085  1.00 22.830          H  
ATOM   3118 2HH1 ARG A 199      30.665 -23.020  12.063  1.00 22.830          H  
ATOM   3119 1HH2 ARG A 199      30.948 -19.876  13.592  1.00 22.830          H  
ATOM   3120 2HH2 ARG A 199      31.608 -21.492  13.485  1.00 22.830          H  
ATOM   3121  N   LEU A 200      26.021 -15.863   9.629  1.00 12.210          N  
ATOM   3122  CA  LEU A 200      26.658 -14.663   9.120  1.00 11.700          C  
ATOM   3123  C   LEU A 200      27.468 -13.830  10.099  1.00 11.150          C  
ATOM   3124  O   LEU A 200      27.015 -13.498  11.196  1.00 11.000          O  
ATOM   3125  CB  LEU A 200      25.550 -13.767   8.535  1.00 16.580          C  
ATOM   3126  CG  LEU A 200      25.960 -12.396   7.964  1.00 16.580          C  
ATOM   3127  CD1 LEU A 200      26.810 -12.597   6.723  1.00 16.580          C  
ATOM   3128  CD2 LEU A 200      24.714 -11.591   7.631  1.00 16.580          C  
ATOM   3129  H   LEU A 200      25.435 -15.806  10.447  1.00 14.650          H  
ATOM   3130  HA  LEU A 200      27.327 -14.971   8.322  1.00 14.040          H  
ATOM   3131 1HB  LEU A 200      25.059 -14.319   7.732  1.00 19.900          H  
ATOM   3132 2HB  LEU A 200      24.812 -13.590   9.315  1.00 19.900          H  
ATOM   3133  HG  LEU A 200      26.542 -11.848   8.700  1.00 19.900          H  
ATOM   3134 1HD1 LEU A 200      27.085 -11.646   6.334  1.00 19.900          H  
ATOM   3135 2HD1 LEU A 200      27.708 -13.150   6.954  1.00 19.900          H  
ATOM   3136 3HD1 LEU A 200      26.238 -13.139   5.972  1.00 19.900          H  
ATOM   3137 1HD2 LEU A 200      25.005 -10.618   7.232  1.00 19.900          H  
ATOM   3138 2HD2 LEU A 200      24.123 -12.126   6.888  1.00 19.900          H  
ATOM   3139 3HD2 LEU A 200      24.123 -11.450   8.534  1.00 19.900          H  
ATOM   3140  N   ALA A 201      28.641 -13.428   9.632  1.00 11.030          N  
ATOM   3141  CA  ALA A 201      29.512 -12.478  10.309  1.00 10.600          C  
ATOM   3142  C   ALA A 201      29.922 -11.478   9.242  1.00 10.140          C  
ATOM   3143  O   ALA A 201      30.030 -11.856   8.073  1.00 10.400          O  
ATOM   3144  CB  ALA A 201      30.715 -13.161  10.929  1.00 15.010          C  
ATOM   3145  H   ALA A 201      28.947 -13.815   8.750  1.00 13.240          H  
ATOM   3146  HA  ALA A 201      28.946 -11.956  11.079  1.00 12.720          H  
ATOM   3147 1HB  ALA A 201      31.349 -12.414  11.405  1.00 18.010          H  
ATOM   3148 2HB  ALA A 201      30.378 -13.882  11.675  1.00 18.010          H  
ATOM   3149 3HB  ALA A 201      31.279 -13.675  10.155  1.00 18.010          H  
ATOM   3150  N   CYS A 202      30.170 -10.219   9.616  1.00  9.650          N  
ATOM   3151  CA  CYS A 202      30.520  -9.233   8.596  1.00  9.300          C  
ATOM   3152  C   CYS A 202      31.602  -8.232   8.956  1.00  9.060          C  
ATOM   3153  O   CYS A 202      31.942  -8.028  10.125  1.00  9.170          O  
ATOM   3154  CB  CYS A 202      29.300  -8.389   8.256  1.00 13.160          C  
ATOM   3155  SG  CYS A 202      27.901  -9.311   7.739  1.00 13.160          S  
ATOM   3156  H   CYS A 202      30.099  -9.942  10.586  1.00 11.580          H  
ATOM   3157  HA  CYS A 202      30.847  -9.770   7.705  1.00 11.160          H  
ATOM   3158 1HB  CYS A 202      29.016  -7.781   9.111  1.00 15.790          H  
ATOM   3159 2HB  CYS A 202      29.567  -7.712   7.451  1.00 15.790          H  
ATOM   3160  HG  CYS A 202      28.627 -10.342   7.266  1.00 15.790          H  
ATOM   3161  N   GLY A 203      32.089  -7.577   7.906  1.00  8.920          N  
ATOM   3162  CA  GLY A 203      33.023  -6.459   7.974  1.00  8.780          C  
ATOM   3163  C   GLY A 203      32.345  -5.222   7.395  1.00  8.350          C  
ATOM   3164  O   GLY A 203      31.138  -5.245   7.127  1.00  8.310          O  
ATOM   3165  H   GLY A 203      31.734  -7.887   6.996  1.00 10.700          H  
ATOM   3166 1HA  GLY A 203      33.318  -6.280   9.007  1.00 10.540          H  
ATOM   3167 2HA  GLY A 203      33.924  -6.692   7.406  1.00 10.540          H  
ATOM   3168  N   LEU A 204      33.102  -4.140   7.202  1.00  8.240          N  
ATOM   3169  CA  LEU A 204      32.543  -2.907   6.644  1.00  7.970          C  
ATOM   3170  C   LEU A 204      33.483  -2.234   5.666  1.00  7.950          C  
ATOM   3171  O   LEU A 204      34.647  -1.979   5.987  1.00  8.240          O  
ATOM   3172  CB  LEU A 204      32.222  -1.889   7.745  1.00 11.270          C  
ATOM   3173  CG  LEU A 204      31.107  -2.216   8.756  1.00 11.270          C  
ATOM   3174  CD1 LEU A 204      31.147  -1.187   9.866  1.00 11.270          C  
ATOM   3175  CD2 LEU A 204      29.737  -2.189   8.058  1.00 11.270          C  
ATOM   3176  H   LEU A 204      34.085  -4.167   7.437  1.00  9.890          H  
ATOM   3177  HA  LEU A 204      31.635  -3.154   6.098  1.00  9.560          H  
ATOM   3178 1HB  LEU A 204      33.135  -1.701   8.308  1.00 13.520          H  
ATOM   3179 2HB  LEU A 204      31.942  -0.975   7.255  1.00 13.520          H  
ATOM   3180  HG  LEU A 204      31.276  -3.201   9.191  1.00 13.520          H  
ATOM   3181 1HD1 LEU A 204      30.367  -1.410  10.593  1.00 13.520          H  
ATOM   3182 2HD1 LEU A 204      32.119  -1.217  10.358  1.00 13.520          H  
ATOM   3183 3HD1 LEU A 204      30.983  -0.194   9.451  1.00 13.520          H  
ATOM   3184 1HD2 LEU A 204      28.950  -2.416   8.777  1.00 13.520          H  
ATOM   3185 2HD2 LEU A 204      29.552  -1.212   7.625  1.00 13.520          H  
ATOM   3186 3HD2 LEU A 204      29.716  -2.928   7.281  1.00 13.520          H  
ATOM   3187  N   HIS A 205      32.955  -1.898   4.495  1.00  7.820          N  
ATOM   3188  CA  HIS A 205      33.712  -1.211   3.464  1.00  7.950          C  
ATOM   3189  C   HIS A 205      32.817  -0.149   2.848  1.00  7.730          C  
ATOM   3190  O   HIS A 205      31.620  -0.382   2.659  1.00  7.830          O  
ATOM   3191  CB  HIS A 205      34.170  -2.196   2.374  1.00 11.080          C  
ATOM   3192  CG  HIS A 205      35.051  -3.323   2.866  1.00 11.080          C  
ATOM   3193  ND1 HIS A 205      34.543  -4.457   3.470  1.00 11.080          N  
ATOM   3194  CD2 HIS A 205      36.392  -3.486   2.838  1.00 11.080          C  
ATOM   3195  CE1 HIS A 205      35.533  -5.265   3.790  1.00 11.080          C  
ATOM   3196  NE2 HIS A 205      36.668  -4.702   3.420  1.00 11.080          N  
ATOM   3197  H   HIS A 205      31.996  -2.139   4.307  1.00  9.380          H  
ATOM   3198  HA  HIS A 205      34.585  -0.720   3.890  1.00  9.540          H  
ATOM   3199 1HB  HIS A 205      33.297  -2.637   1.893  1.00 13.290          H  
ATOM   3200 2HB  HIS A 205      34.719  -1.651   1.605  1.00 13.290          H  
ATOM   3201  HD2 HIS A 205      37.118  -2.785   2.429  1.00 13.290          H  
ATOM   3202  HE1 HIS A 205      35.432  -6.232   4.279  1.00 13.290          H  
ATOM   3203  HE2 HIS A 205      37.590  -5.093   3.540  1.00 13.290          H  
ATOM   3204  N   PHE A 206      33.393   1.008   2.529  1.00  7.690          N  
ATOM   3205  CA  PHE A 206      32.619   2.091   1.935  1.00  7.700          C  
ATOM   3206  C   PHE A 206      33.394   2.667   0.756  1.00  8.000          C  
ATOM   3207  O   PHE A 206      34.627   2.622   0.752  1.00  8.280          O  
ATOM   3208  CB  PHE A 206      32.372   3.165   2.995  1.00 10.780          C  
ATOM   3209  CG  PHE A 206      31.680   2.615   4.247  1.00 10.780          C  
ATOM   3210  CD1 PHE A 206      32.451   2.216   5.339  1.00 10.780          C  
ATOM   3211  CD2 PHE A 206      30.299   2.466   4.336  1.00 10.780          C  
ATOM   3212  CE1 PHE A 206      31.870   1.699   6.471  1.00 10.780          C  
ATOM   3213  CE2 PHE A 206      29.719   1.938   5.482  1.00 10.780          C  
ATOM   3214  CZ  PHE A 206      30.508   1.559   6.543  1.00 10.780          C  
ATOM   3215  H   PHE A 206      34.378   1.143   2.705  1.00  9.230          H  
ATOM   3216  HA  PHE A 206      31.667   1.702   1.572  1.00  9.240          H  
ATOM   3217 1HB  PHE A 206      33.317   3.613   3.294  1.00 12.930          H  
ATOM   3218 2HB  PHE A 206      31.751   3.957   2.578  1.00 12.930          H  
ATOM   3219  HD1 PHE A 206      33.534   2.318   5.288  1.00 12.930          H  
ATOM   3220  HD2 PHE A 206      29.671   2.760   3.495  1.00 12.930          H  
ATOM   3221  HE1 PHE A 206      32.495   1.399   7.311  1.00 12.930          H  
ATOM   3222  HE2 PHE A 206      28.641   1.823   5.549  1.00 12.930          H  
ATOM   3223  HZ  PHE A 206      30.048   1.150   7.440  1.00 12.930          H  
ATOM   3224  N   ILE A 207      32.698   3.228  -0.232  1.00  8.190          N  
ATOM   3225  CA  ILE A 207      33.396   3.821  -1.369  1.00  8.660          C  
ATOM   3226  C   ILE A 207      33.294   5.342  -1.374  1.00  8.820          C  
ATOM   3227  O   ILE A 207      32.201   5.913  -1.302  1.00  8.860          O  
ATOM   3228  CB  ILE A 207      32.863   3.277  -2.705  1.00 11.940          C  
ATOM   3229  CG1 ILE A 207      32.873   1.716  -2.706  1.00 11.940          C  
ATOM   3230  CG2 ILE A 207      33.723   3.820  -3.872  1.00 11.940          C  
ATOM   3231  CD1 ILE A 207      34.219   1.027  -2.506  1.00 11.940          C  
ATOM   3232  H   ILE A 207      31.685   3.238  -0.191  1.00  9.830          H  
ATOM   3233  HA  ILE A 207      34.454   3.577  -1.298  1.00 10.390          H  
ATOM   3234  HB  ILE A 207      31.828   3.596  -2.844  1.00 14.320          H  
ATOM   3235 1HG1 ILE A 207      32.203   1.369  -1.920  1.00 14.320          H  
ATOM   3236 2HG1 ILE A 207      32.474   1.392  -3.654  1.00 14.320          H  
ATOM   3237 1HG2 ILE A 207      33.347   3.447  -4.799  1.00 14.320          H  
ATOM   3238 2HG2 ILE A 207      33.691   4.902  -3.895  1.00 14.320          H  
ATOM   3239 3HG2 ILE A 207      34.752   3.513  -3.757  1.00 14.320          H  
ATOM   3240 1HD1 ILE A 207      34.072  -0.052  -2.527  1.00 14.320          H  
ATOM   3241 2HD1 ILE A 207      34.908   1.308  -3.287  1.00 14.320          H  
ATOM   3242 3HD1 ILE A 207      34.646   1.296  -1.548  1.00 14.320          H  
ATOM   3243  N   LYS A 208      34.440   6.001  -1.502  1.00  9.120          N  
ATOM   3244  CA  LYS A 208      34.501   7.459  -1.516  1.00  9.480          C  
ATOM   3245  C   LYS A 208      34.071   8.050  -2.855  1.00 10.010          C  
ATOM   3246  O   LYS A 208      34.903   8.512  -3.638  1.00 10.300          O  
ATOM   3247  CB  LYS A 208      35.913   7.942  -1.184  1.00 13.130          C  
ATOM   3248  CG  LYS A 208      36.373   7.612   0.228  1.00 13.130          C  
ATOM   3249  CD  LYS A 208      37.795   8.105   0.486  1.00 13.130          C  
ATOM   3250  CE  LYS A 208      38.260   7.757   1.899  1.00 13.130          C  
ATOM   3251  NZ  LYS A 208      39.669   8.182   2.144  1.00 13.130          N  
ATOM   3252  H   LYS A 208      35.292   5.461  -1.570  1.00 10.940          H  
ATOM   3253  HA  LYS A 208      33.817   7.839  -0.758  1.00 11.380          H  
ATOM   3254 1HB  LYS A 208      36.623   7.506  -1.888  1.00 15.750          H  
ATOM   3255 2HB  LYS A 208      35.957   9.026  -1.305  1.00 15.750          H  
ATOM   3256 1HG  LYS A 208      35.697   8.083   0.942  1.00 15.750          H  
ATOM   3257 2HG  LYS A 208      36.334   6.534   0.379  1.00 15.750          H  
ATOM   3258 1HD  LYS A 208      38.474   7.656  -0.239  1.00 15.750          H  
ATOM   3259 2HD  LYS A 208      37.825   9.189   0.363  1.00 15.750          H  
ATOM   3260 1HE  LYS A 208      37.612   8.253   2.620  1.00 15.750          H  
ATOM   3261 2HE  LYS A 208      38.187   6.679   2.042  1.00 15.750          H  
ATOM   3262 1HZ  LYS A 208      39.937   7.933   3.087  1.00 15.750          H  
ATOM   3263 2HZ  LYS A 208      40.282   7.717   1.488  1.00 15.750          H  
ATOM   3264 3HZ  LYS A 208      39.750   9.182   2.027  1.00 15.750          H  
ATOM   3265  N   LEU A 209      32.778   7.998  -3.124  1.00 10.320          N  
ATOM   3266  CA  LEU A 209      32.239   8.531  -4.369  1.00 10.960          C  
ATOM   3267  C   LEU A 209      31.812   9.966  -4.199  1.00 11.270          C  
ATOM   3268  O   LEU A 209      31.413  10.388  -3.111  1.00 11.260          O  
ATOM   3269  CB  LEU A 209      31.032   7.735  -4.878  1.00 15.090          C  
ATOM   3270  CG  LEU A 209      31.253   6.265  -5.199  1.00 15.090          C  
ATOM   3271  CD1 LEU A 209      29.936   5.649  -5.628  1.00 15.090          C  
ATOM   3272  CD2 LEU A 209      32.294   6.117  -6.303  1.00 15.090          C  
ATOM   3273  H   LEU A 209      32.183   7.547  -2.423  1.00 12.380          H  
ATOM   3274  HA  LEU A 209      33.023   8.526  -5.120  1.00 13.150          H  
ATOM   3275 1HB  LEU A 209      30.253   7.786  -4.121  1.00 18.110          H  
ATOM   3276 2HB  LEU A 209      30.657   8.221  -5.783  1.00 18.110          H  
ATOM   3277  HG  LEU A 209      31.581   5.753  -4.307  1.00 18.110          H  
ATOM   3278 1HD1 LEU A 209      30.073   4.597  -5.845  1.00 18.110          H  
ATOM   3279 2HD1 LEU A 209      29.208   5.758  -4.827  1.00 18.110          H  
ATOM   3280 3HD1 LEU A 209      29.569   6.150  -6.526  1.00 18.110          H  
ATOM   3281 1HD2 LEU A 209      32.423   5.083  -6.500  1.00 18.110          H  
ATOM   3282 2HD2 LEU A 209      31.954   6.623  -7.208  1.00 18.110          H  
ATOM   3283 3HD2 LEU A 209      33.246   6.530  -5.995  1.00 18.110          H  
ATOM   3284  N   TYR A 210      31.871  10.701  -5.295  1.00 11.730          N  
ATOM   3285  CA  TYR A 210      31.470  12.088  -5.346  1.00 12.190          C  
ATOM   3286  C   TYR A 210      30.476  12.249  -6.476  1.00 12.850          C  
ATOM   3287  O   TYR A 210      30.426  11.411  -7.369  1.00 13.070          O  
ATOM   3288  CB  TYR A 210      32.703  12.971  -5.528  1.00 16.880          C  
ATOM   3289  CG  TYR A 210      33.694  12.783  -4.391  1.00 16.880          C  
ATOM   3290  CD1 TYR A 210      34.693  11.824  -4.501  1.00 16.880          C  
ATOM   3291  CD2 TYR A 210      33.587  13.532  -3.234  1.00 16.880          C  
ATOM   3292  CE1 TYR A 210      35.574  11.621  -3.466  1.00 16.880          C  
ATOM   3293  CE2 TYR A 210      34.474  13.325  -2.196  1.00 16.880          C  
ATOM   3294  CZ  TYR A 210      35.463  12.373  -2.313  1.00 16.880          C  
ATOM   3295  OH  TYR A 210      36.344  12.163  -1.281  1.00 16.880          O  
ATOM   3296  H   TYR A 210      32.220  10.276  -6.145  1.00 14.080          H  
ATOM   3297  HA  TYR A 210      30.971  12.353  -4.413  1.00 14.630          H  
ATOM   3298 1HB  TYR A 210      33.201  12.727  -6.469  1.00 20.260          H  
ATOM   3299 2HB  TYR A 210      32.411  14.019  -5.565  1.00 20.260          H  
ATOM   3300  HD1 TYR A 210      34.778  11.222  -5.405  1.00 20.260          H  
ATOM   3301  HD2 TYR A 210      32.802  14.280  -3.135  1.00 20.260          H  
ATOM   3302  HE1 TYR A 210      36.351  10.862  -3.557  1.00 20.260          H  
ATOM   3303  HE2 TYR A 210      34.389  13.912  -1.281  1.00 20.260          H  
ATOM   3304  HH  TYR A 210      36.997  11.513  -1.550  1.00 20.260          H  
ATOM   3305  N   LYS A 211      29.679  13.311  -6.442  1.00 13.310          N  
ATOM   3306  CA  LYS A 211      28.701  13.593  -7.502  1.00 14.020          C  
ATOM   3307  C   LYS A 211      29.321  13.881  -8.880  1.00 14.190          C  
ATOM   3308  O   LYS A 211      28.623  13.845  -9.895  1.00 14.020          O  
ATOM   3309  CB  LYS A 211      27.809  14.775  -7.101  1.00 19.340          C  
ATOM   3310  CG  LYS A 211      28.513  16.135  -7.068  1.00 19.340          C  
ATOM   3311  CD  LYS A 211      27.583  17.246  -6.602  1.00 19.340          C  
ATOM   3312  CE  LYS A 211      28.284  18.605  -6.628  1.00 19.340          C  
ATOM   3313  NZ  LYS A 211      27.394  19.699  -6.140  1.00 19.340          N  
ATOM   3314  H   LYS A 211      29.750  13.942  -5.657  1.00 15.970          H  
ATOM   3315  HA  LYS A 211      28.068  12.711  -7.611  1.00 16.820          H  
ATOM   3316 1HB  LYS A 211      26.981  14.852  -7.806  1.00 23.210          H  
ATOM   3317 2HB  LYS A 211      27.382  14.591  -6.116  1.00 23.210          H  
ATOM   3318 1HG  LYS A 211      29.393  16.095  -6.430  1.00 23.210          H  
ATOM   3319 2HG  LYS A 211      28.824  16.382  -8.073  1.00 23.210          H  
ATOM   3320 1HD  LYS A 211      26.712  17.283  -7.258  1.00 23.210          H  
ATOM   3321 2HD  LYS A 211      27.244  17.040  -5.586  1.00 23.210          H  
ATOM   3322 1HE  LYS A 211      29.170  18.562  -5.997  1.00 23.210          H  
ATOM   3323 2HE  LYS A 211      28.591  18.829  -7.650  1.00 23.210          H  
ATOM   3324 1HZ  LYS A 211      27.889  20.580  -6.171  1.00 23.210          H  
ATOM   3325 2HZ  LYS A 211      26.573  19.756  -6.727  1.00 23.210          H  
ATOM   3326 3HZ  LYS A 211      27.113  19.507  -5.189  1.00 23.210          H  
ATOM   3327  N   LEU A 212      30.603  14.235  -8.905  1.00 14.690          N  
ATOM   3328  CA  LEU A 212      31.276  14.579 -10.145  1.00 15.040          C  
ATOM   3329  C   LEU A 212      32.087  13.423 -10.713  1.00 15.670          C  
ATOM   3330  O   LEU A 212      32.994  12.895 -10.067  1.00 16.190          O  
ATOM   3331  CB  LEU A 212      32.203  15.782  -9.923  1.00 20.920          C  
ATOM   3332  CG  LEU A 212      31.545  17.075  -9.350  1.00 20.920          C  
ATOM   3333  CD1 LEU A 212      32.617  18.130  -9.160  1.00 20.920          C  
ATOM   3334  CD2 LEU A 212      30.436  17.581 -10.283  1.00 20.920          C  
ATOM   3335  H   LEU A 212      31.115  14.232  -8.039  1.00 17.630          H  
ATOM   3336  HA  LEU A 212      30.526  14.833 -10.888  1.00 18.050          H  
ATOM   3337 1HB  LEU A 212      32.992  15.480  -9.235  1.00 25.100          H  
ATOM   3338 2HB  LEU A 212      32.665  16.038 -10.877  1.00 25.100          H  
ATOM   3339  HG  LEU A 212      31.125  16.860  -8.376  1.00 25.100          H  
ATOM   3340 1HD1 LEU A 212      32.170  19.030  -8.738  1.00 25.100          H  
ATOM   3341 2HD1 LEU A 212      33.384  17.755  -8.482  1.00 25.100          H  
ATOM   3342 3HD1 LEU A 212      33.070  18.369 -10.122  1.00 25.100          H  
ATOM   3343 1HD2 LEU A 212      29.996  18.481  -9.861  1.00 25.100          H  
ATOM   3344 2HD2 LEU A 212      30.856  17.809 -11.262  1.00 25.100          H  
ATOM   3345 3HD2 LEU A 212      29.657  16.829 -10.391  1.00 25.100          H  
ATOM   3346  N   PHE A 213      31.753  13.061 -11.946  1.00 15.750          N  
ATOM   3347  CA  PHE A 213      32.384  11.979 -12.699  1.00 16.410          C  
ATOM   3348  C   PHE A 213      32.822  12.442 -14.084  1.00 16.750          C  
ATOM   3349  O   PHE A 213      32.279  13.399 -14.638  1.00 16.880          O  
ATOM   3350  CB  PHE A 213      31.451  10.788 -12.891  1.00 22.710          C  
ATOM   3351  CG  PHE A 213      31.040   9.998 -11.674  1.00 22.710          C  
ATOM   3352  CD1 PHE A 213      29.958  10.375 -10.895  1.00 22.710          C  
ATOM   3353  CD2 PHE A 213      31.720   8.818 -11.343  1.00 22.710          C  
ATOM   3354  CE1 PHE A 213      29.571   9.602  -9.814  1.00 22.710          C  
ATOM   3355  CE2 PHE A 213      31.324   8.044 -10.261  1.00 22.710          C  
ATOM   3356  CZ  PHE A 213      30.252   8.437  -9.501  1.00 22.710          C  
ATOM   3357  H   PHE A 213      30.998  13.563 -12.390  1.00 18.900          H  
ATOM   3358  HA  PHE A 213      33.271  11.645 -12.157  1.00 19.690          H  
ATOM   3359 1HB  PHE A 213      30.549  11.145 -13.367  1.00 27.250          H  
ATOM   3360 2HB  PHE A 213      31.929  10.100 -13.587  1.00 27.250          H  
ATOM   3361  HD1 PHE A 213      29.409  11.290 -11.136  1.00 27.250          H  
ATOM   3362  HD2 PHE A 213      32.571   8.503 -11.957  1.00 27.250          H  
ATOM   3363  HE1 PHE A 213      28.724   9.916  -9.204  1.00 27.250          H  
ATOM   3364  HE2 PHE A 213      31.852   7.126 -10.010  1.00 27.250          H  
ATOM   3365  HZ  PHE A 213      29.938   7.827  -8.650  1.00 27.250          H  
ATOM   3366  N   GLU A 214      33.790  11.714 -14.636  1.00 17.030          N  
ATOM   3367  CA  GLU A 214      34.298  11.911 -15.988  1.00 17.520          C  
ATOM   3368  C   GLU A 214      33.318  11.358 -17.027  1.00 17.640          C  
ATOM   3369  O   GLU A 214      32.271  10.818 -16.675  1.00 18.030          O  
ATOM   3370  CB  GLU A 214      35.687  11.256 -16.122  1.00 24.330          C  
ATOM   3371  CG  GLU A 214      35.731   9.707 -16.073  1.00 24.330          C  
ATOM   3372  CD  GLU A 214      35.742   9.126 -14.672  1.00 24.330          C  
ATOM   3373  OE1 GLU A 214      35.359   9.812 -13.752  1.00 24.330          O  
ATOM   3374  OE2 GLU A 214      36.147   8.007 -14.528  1.00 24.330          O  
ATOM   3375  H   GLU A 214      34.207  10.973 -14.078  1.00 20.440          H  
ATOM   3376  HA  GLU A 214      34.409  12.978 -16.166  1.00 21.020          H  
ATOM   3377 1HB  GLU A 214      36.140  11.566 -17.062  1.00 29.200          H  
ATOM   3378 2HB  GLU A 214      36.330  11.622 -15.322  1.00 29.200          H  
ATOM   3379 1HG  GLU A 214      34.864   9.307 -16.572  1.00 29.200          H  
ATOM   3380 2HG  GLU A 214      36.613   9.361 -16.610  1.00 29.200          H  
ATOM   3381  N   THR A 215      33.665  11.473 -18.309  1.00 17.440          N  
ATOM   3382  CA  THR A 215      32.789  11.078 -19.419  1.00 17.680          C  
ATOM   3383  C   THR A 215      32.838   9.585 -19.779  1.00 17.490          C  
ATOM   3384  O   THR A 215      32.172   9.141 -20.718  1.00 17.740          O  
ATOM   3385  CB  THR A 215      33.142  11.906 -20.661  1.00 24.660          C  
ATOM   3386  OG1 THR A 215      34.526  11.695 -20.987  1.00 24.660          O  
ATOM   3387  CG2 THR A 215      32.906  13.385 -20.380  1.00 24.660          C  
ATOM   3388  H   THR A 215      34.550  11.898 -18.553  1.00 20.930          H  
ATOM   3389  HA  THR A 215      31.765  11.311 -19.133  1.00 21.220          H  
ATOM   3390  HB  THR A 215      32.523  11.586 -21.499  1.00 29.590          H  
ATOM   3391  HG1 THR A 215      34.699  12.034 -21.873  1.00 29.590          H  
ATOM   3392 1HG2 THR A 215      33.161  13.967 -21.266  1.00 29.590          H  
ATOM   3393 2HG2 THR A 215      31.857  13.541 -20.132  1.00 29.590          H  
ATOM   3394 3HG2 THR A 215      33.524  13.709 -19.546  1.00 29.590          H  
ATOM   3395  N   GLY A 216      33.638   8.833 -19.043  1.00 17.200          N  
ATOM   3396  CA  GLY A 216      33.808   7.396 -19.206  1.00 17.170          C  
ATOM   3397  C   GLY A 216      32.942   6.633 -18.199  1.00 17.170          C  
ATOM   3398  O   GLY A 216      31.798   7.002 -17.925  1.00 17.430          O  
ATOM   3399  H   GLY A 216      34.152   9.299 -18.312  1.00 20.640          H  
ATOM   3400 1HA  GLY A 216      33.535   7.106 -20.221  1.00 20.600          H  
ATOM   3401 2HA  GLY A 216      34.855   7.136 -19.062  1.00 20.600          H  
ATOM   3402  N   HIS A 217      33.481   5.531 -17.683  1.00 17.010          N  
ATOM   3403  CA  HIS A 217      32.764   4.658 -16.756  1.00 17.150          C  
ATOM   3404  C   HIS A 217      33.542   4.454 -15.479  1.00 16.800          C  
ATOM   3405  O   HIS A 217      34.766   4.550 -15.482  1.00 17.110          O  
ATOM   3406  CB  HIS A 217      32.471   3.308 -17.405  1.00 23.950          C  
ATOM   3407  CG  HIS A 217      31.415   3.390 -18.432  1.00 23.950          C  
ATOM   3408  ND1 HIS A 217      30.089   3.536 -18.092  1.00 23.950          N  
ATOM   3409  CD2 HIS A 217      31.461   3.347 -19.779  1.00 23.950          C  
ATOM   3410  CE1 HIS A 217      29.362   3.581 -19.194  1.00 23.950          C  
ATOM   3411  NE2 HIS A 217      30.171   3.467 -20.231  1.00 23.950          N  
ATOM   3412  H   HIS A 217      34.425   5.285 -17.941  1.00 20.410          H  
ATOM   3413  HA  HIS A 217      31.812   5.114 -16.489  1.00 20.580          H  
ATOM   3414 1HB  HIS A 217      33.376   2.947 -17.891  1.00 28.740          H  
ATOM   3415 2HB  HIS A 217      32.212   2.578 -16.664  1.00 28.740          H  
ATOM   3416  HD2 HIS A 217      32.356   3.237 -20.392  1.00 28.740          H  
ATOM   3417  HE1 HIS A 217      28.281   3.693 -19.241  1.00 28.740          H  
ATOM   3418  HE2 HIS A 217      29.896   3.469 -21.202  1.00 28.740          H  
ATOM   3419  N   CYS A 218      32.827   4.182 -14.379  1.00 16.290          N  
ATOM   3420  CA  CYS A 218      33.483   3.944 -13.094  1.00 16.050          C  
ATOM   3421  C   CYS A 218      33.273   2.495 -12.577  1.00 16.010          C  
ATOM   3422  O   CYS A 218      32.307   2.235 -11.843  1.00 15.840          O  
ATOM   3423  CB  CYS A 218      32.956   4.948 -12.073  1.00 22.570          C  
ATOM   3424  SG  CYS A 218      33.789   4.882 -10.500  1.00 22.570          S  
ATOM   3425  H   CYS A 218      31.820   4.128 -14.466  1.00 19.550          H  
ATOM   3426  HA  CYS A 218      34.540   4.170 -13.201  1.00 19.260          H  
ATOM   3427 1HB  CYS A 218      33.061   5.960 -12.472  1.00 27.080          H  
ATOM   3428 2HB  CYS A 218      31.894   4.770 -11.896  1.00 27.080          H  
ATOM   3429  HG  CYS A 218      33.483   3.598 -10.249  1.00 27.080          H  
ATOM   3430  N   PRO A 219      34.225   1.571 -12.842  1.00 16.330          N  
ATOM   3431  CA  PRO A 219      34.158   0.145 -12.576  1.00 16.510          C  
ATOM   3432  C   PRO A 219      33.941  -0.148 -11.119  1.00 16.310          C  
ATOM   3433  O   PRO A 219      34.436   0.573 -10.259  1.00 16.330          O  
ATOM   3434  CB  PRO A 219      35.545  -0.356 -12.993  1.00 24.770          C  
ATOM   3435  CG  PRO A 219      36.037   0.648 -13.978  1.00 24.770          C  
ATOM   3436  CD  PRO A 219      35.495   1.966 -13.492  1.00 24.770          C  
ATOM   3437  HA  PRO A 219      33.370  -0.309 -13.189  1.00 19.810          H  
ATOM   3438 1HB  PRO A 219      36.187  -0.444 -12.100  1.00 29.720          H  
ATOM   3439 2HB  PRO A 219      35.462  -1.366 -13.421  1.00 29.720          H  
ATOM   3440 1HG  PRO A 219      37.136   0.632 -14.016  1.00 29.720          H  
ATOM   3441 2HG  PRO A 219      35.682   0.398 -14.988  1.00 29.720          H  
ATOM   3442 1HD  PRO A 219      36.175   2.448 -12.773  1.00 29.720          H  
ATOM   3443 2HD  PRO A 219      35.338   2.551 -14.380  1.00 29.720          H  
ATOM   3444  N   ALA A 220      33.257  -1.249 -10.861  1.00 16.290          N  
ATOM   3445  CA  ALA A 220      32.969  -1.674  -9.508  1.00 16.270          C  
ATOM   3446  C   ALA A 220      34.237  -1.879  -8.699  1.00 16.380          C  
ATOM   3447  O   ALA A 220      35.232  -2.414  -9.193  1.00 16.640          O  
ATOM   3448  CB  ALA A 220      32.196  -2.969  -9.551  1.00 22.790          C  
ATOM   3449  H   ALA A 220      32.912  -1.808 -11.625  1.00 19.550          H  
ATOM   3450  HA  ALA A 220      32.371  -0.911  -9.021  1.00 19.520          H  
ATOM   3451 1HB  ALA A 220      31.979  -3.272  -8.550  1.00 27.340          H  
ATOM   3452 2HB  ALA A 220      31.274  -2.846 -10.098  1.00 27.340          H  
ATOM   3453 3HB  ALA A 220      32.802  -3.731 -10.030  1.00 27.340          H  
ATOM   3454  N   ALA A 221      34.178  -1.479  -7.441  1.00 16.320          N  
ATOM   3455  CA  ALA A 221      35.268  -1.662  -6.508  1.00 16.510          C  
ATOM   3456  C   ALA A 221      35.250  -3.118  -6.030  1.00 16.480          C  
ATOM   3457  O   ALA A 221      34.209  -3.768  -6.117  1.00 16.370          O  
ATOM   3458  CB  ALA A 221      35.138  -0.693  -5.345  1.00 23.040          C  
ATOM   3459  H   ALA A 221      33.326  -1.028  -7.130  1.00 19.580          H  
ATOM   3460  HA  ALA A 221      36.193  -1.464  -7.041  1.00 19.810          H  
ATOM   3461 1HB  ALA A 221      35.945  -0.797  -4.648  1.00 27.650          H  
ATOM   3462 2HB  ALA A 221      35.138   0.324  -5.725  1.00 27.650          H  
ATOM   3463 3HB  ALA A 221      34.237  -0.877  -4.830  1.00 27.650          H  
ATOM   3464  N   PRO A 222      36.351  -3.671  -5.490  1.00 16.750          N  
ATOM   3465  CA  PRO A 222      36.414  -5.019  -4.941  1.00 16.940          C  
ATOM   3466  C   PRO A 222      35.254  -5.348  -3.994  1.00 16.930          C  
ATOM   3467  O   PRO A 222      34.843  -6.506  -3.916  1.00 17.190          O  
ATOM   3468  CB  PRO A 222      37.765  -5.010  -4.223  1.00 25.410          C  
ATOM   3469  CG  PRO A 222      38.606  -4.042  -5.033  1.00 25.410          C  
ATOM   3470  CD  PRO A 222      37.651  -2.946  -5.452  1.00 25.410          C  
ATOM   3471  HA  PRO A 222      36.426  -5.737  -5.778  1.00 20.330          H  
ATOM   3472 1HB  PRO A 222      37.633  -4.696  -3.177  1.00 30.490          H  
ATOM   3473 2HB  PRO A 222      38.184  -6.027  -4.199  1.00 30.490          H  
ATOM   3474 1HG  PRO A 222      39.445  -3.667  -4.424  1.00 30.490          H  
ATOM   3475 2HG  PRO A 222      39.053  -4.563  -5.895  1.00 30.490          H  
ATOM   3476 1HD  PRO A 222      37.662  -2.157  -4.700  1.00 30.490          H  
ATOM   3477 2HD  PRO A 222      37.946  -2.593  -6.448  1.00 30.490          H  
ATOM   3478  N   THR A 223      34.729  -4.353  -3.266  1.00 16.800          N  
ATOM   3479  CA  THR A 223      33.612  -4.616  -2.386  1.00 16.940          C  
ATOM   3480  C   THR A 223      32.478  -3.640  -2.689  1.00 17.240          C  
ATOM   3481  O   THR A 223      31.911  -3.051  -1.763  1.00 17.490          O  
ATOM   3482  CB  THR A 223      33.982  -4.401  -0.919  1.00 23.660          C  
ATOM   3483  OG1 THR A 223      34.403  -3.045  -0.761  1.00 23.660          O  
ATOM   3484  CG2 THR A 223      35.111  -5.336  -0.522  1.00 23.660          C  
ATOM   3485  H   THR A 223      35.096  -3.413  -3.276  1.00 20.160          H  
ATOM   3486  HA  THR A 223      33.260  -5.631  -2.535  1.00 20.330          H  
ATOM   3487  HB  THR A 223      33.115  -4.589  -0.288  1.00 28.390          H  
ATOM   3488  HG1 THR A 223      33.603  -2.483  -0.843  1.00 28.390          H  
ATOM   3489 1HG2 THR A 223      35.368  -5.176   0.520  1.00 28.390          H  
ATOM   3490 2HG2 THR A 223      34.790  -6.362  -0.662  1.00 28.390          H  
ATOM   3491 3HG2 THR A 223      35.981  -5.145  -1.138  1.00 28.390          H  
ATOM   3492  N   ALA A 224      32.119  -3.480  -3.967  1.00 17.360          N  
ATOM   3493  CA  ALA A 224      31.003  -2.609  -4.343  1.00 17.800          C  
ATOM   3494  C   ALA A 224      30.412  -2.959  -5.699  1.00 17.800          C  
ATOM   3495  O   ALA A 224      31.022  -3.660  -6.492  1.00 17.810          O  
ATOM   3496  CB  ALA A 224      31.431  -1.173  -4.384  1.00 24.740          C  
ATOM   3497  H   ALA A 224      32.678  -3.921  -4.705  1.00 20.830          H  
ATOM   3498  HA  ALA A 224      30.223  -2.728  -3.589  1.00 21.360          H  
ATOM   3499 1HB  ALA A 224      30.577  -0.542  -4.629  1.00 29.690          H  
ATOM   3500 2HB  ALA A 224      31.826  -0.894  -3.418  1.00 29.690          H  
ATOM   3501 3HB  ALA A 224      32.166  -1.066  -5.140  1.00 29.690          H  
ATOM   3502  N   SER A 225      29.223  -2.432  -5.959  1.00 17.920          N  
ATOM   3503  CA  SER A 225      28.541  -2.536  -7.249  1.00 18.080          C  
ATOM   3504  C   SER A 225      29.181  -1.577  -8.231  1.00 18.190          C  
ATOM   3505  O   SER A 225      30.078  -0.812  -7.862  1.00 18.280          O  
ATOM   3506  CB  SER A 225      27.094  -2.111  -7.126  1.00 25.250          C  
ATOM   3507  OG  SER A 225      27.009  -0.714  -6.922  1.00 25.250          O  
ATOM   3508  H   SER A 225      28.758  -1.893  -5.239  1.00 21.500          H  
ATOM   3509  HA  SER A 225      28.619  -3.556  -7.632  1.00 21.700          H  
ATOM   3510 1HB  SER A 225      26.544  -2.388  -8.022  1.00 30.300          H  
ATOM   3511 2HB  SER A 225      26.636  -2.620  -6.288  1.00 30.300          H  
ATOM   3512  HG  SER A 225      27.269  -0.269  -7.785  1.00 30.300          H  
ATOM   3513  N   PHE A 226      28.757  -1.621  -9.496  1.00 18.320          N  
ATOM   3514  CA  PHE A 226      29.251  -0.633 -10.455  1.00 18.610          C  
ATOM   3515  C   PHE A 226      28.956   0.688  -9.744  1.00 18.800          C  
ATOM   3516  O   PHE A 226      27.933   0.798  -9.049  1.00 18.680          O  
ATOM   3517  CB  PHE A 226      28.574  -0.775 -11.821  1.00 25.940          C  
ATOM   3518  CG  PHE A 226      29.122   0.151 -12.858  1.00 25.940          C  
ATOM   3519  CD1 PHE A 226      30.297  -0.140 -13.552  1.00 25.940          C  
ATOM   3520  CD2 PHE A 226      28.476   1.309 -13.134  1.00 25.940          C  
ATOM   3521  CE1 PHE A 226      30.786   0.746 -14.492  1.00 25.940          C  
ATOM   3522  CE2 PHE A 226      28.961   2.184 -14.060  1.00 25.940          C  
ATOM   3523  CZ  PHE A 226      30.102   1.910 -14.732  1.00 25.940          C  
ATOM   3524  H   PHE A 226      28.042  -2.312  -9.779  1.00 21.980          H  
ATOM   3525  HA  PHE A 226      30.325  -0.727 -10.581  1.00 22.330          H  
ATOM   3526 1HB  PHE A 226      28.697  -1.800 -12.180  1.00 31.130          H  
ATOM   3527 2HB  PHE A 226      27.503  -0.597 -11.722  1.00 31.130          H  
ATOM   3528  HD1 PHE A 226      30.826  -1.067 -13.346  1.00 31.130          H  
ATOM   3529  HD2 PHE A 226      27.551   1.535 -12.603  1.00 31.130          H  
ATOM   3530  HE1 PHE A 226      31.703   0.526 -15.039  1.00 31.130          H  
ATOM   3531  HE2 PHE A 226      28.424   3.105 -14.273  1.00 31.130          H  
ATOM   3532  HZ  PHE A 226      30.445   2.617 -15.460  1.00 31.130          H  
ATOM   3533  N   LEU A 227      29.872   1.655  -9.822  1.00 19.240          N  
ATOM   3534  CA  LEU A 227      29.784   2.860  -9.006  1.00 19.630          C  
ATOM   3535  C   LEU A 227      29.064   4.087  -9.574  1.00 19.620          C  
ATOM   3536  O   LEU A 227      29.079   5.155  -8.960  1.00 19.900          O  
ATOM   3537  CB  LEU A 227      31.219   3.205  -8.673  1.00 27.330          C  
ATOM   3538  CG  LEU A 227      32.026   2.095  -7.876  1.00 27.330          C  
ATOM   3539  CD1 LEU A 227      33.485   2.481  -7.770  1.00 27.330          C  
ATOM   3540  CD2 LEU A 227      31.451   1.883  -6.492  1.00 27.330          C  
ATOM   3541  H   LEU A 227      30.687   1.592 -10.448  1.00 23.090          H  
ATOM   3542  HA  LEU A 227      29.253   2.589  -8.099  1.00 23.560          H  
ATOM   3543 1HB  LEU A 227      31.707   3.336  -9.602  1.00 32.790          H  
ATOM   3544 2HB  LEU A 227      31.237   4.129  -8.134  1.00 32.790          H  
ATOM   3545  HG  LEU A 227      31.974   1.171  -8.419  1.00 32.790          H  
ATOM   3546 1HD1 LEU A 227      34.023   1.701  -7.255  1.00 32.790          H  
ATOM   3547 2HD1 LEU A 227      33.896   2.582  -8.764  1.00 32.790          H  
ATOM   3548 3HD1 LEU A 227      33.604   3.401  -7.240  1.00 32.790          H  
ATOM   3549 1HD2 LEU A 227      32.032   1.124  -6.001  1.00 32.790          H  
ATOM   3550 2HD2 LEU A 227      31.502   2.795  -5.923  1.00 32.790          H  
ATOM   3551 3HD2 LEU A 227      30.419   1.553  -6.551  1.00 32.790          H  
ATOM   3552  N   ARG A 228      28.469   3.962 -10.742  1.00 19.430          N  
ATOM   3553  CA  ARG A 228      27.773   5.085 -11.362  1.00 19.470          C  
ATOM   3554  C   ARG A 228      26.525   4.637 -12.114  1.00 19.180          C  
ATOM   3555  O   ARG A 228      26.572   3.687 -12.886  1.00 19.510          O  
ATOM   3556  CB  ARG A 228      28.697   5.792 -12.326  1.00 27.240          C  
ATOM   3557  CG  ARG A 228      28.128   7.009 -12.962  1.00 27.240          C  
ATOM   3558  CD  ARG A 228      29.052   7.593 -13.882  1.00 27.240          C  
ATOM   3559  NE  ARG A 228      28.522   8.797 -14.463  1.00 27.240          N  
ATOM   3560  CZ  ARG A 228      29.191   9.560 -15.334  1.00 27.240          C  
ATOM   3561  NH1 ARG A 228      30.389   9.195 -15.701  1.00 27.240          N  
ATOM   3562  NH2 ARG A 228      28.652  10.675 -15.807  1.00 27.240          N  
ATOM   3563  H   ARG A 228      28.482   3.052 -11.182  1.00 23.320          H  
ATOM   3564  HA  ARG A 228      27.473   5.785 -10.581  1.00 23.360          H  
ATOM   3565 1HB  ARG A 228      29.601   6.092 -11.801  1.00 32.690          H  
ATOM   3566 2HB  ARG A 228      28.992   5.112 -13.117  1.00 32.690          H  
ATOM   3567 1HG  ARG A 228      27.232   6.765 -13.524  1.00 32.690          H  
ATOM   3568 2HG  ARG A 228      27.897   7.750 -12.197  1.00 32.690          H  
ATOM   3569 1HD  ARG A 228      29.976   7.827 -13.373  1.00 32.690          H  
ATOM   3570 2HD  ARG A 228      29.246   6.881 -14.685  1.00 32.690          H  
ATOM   3571  HE  ARG A 228      27.591   9.084 -14.185  1.00 32.690          H  
ATOM   3572 1HH1 ARG A 228      30.798   8.351 -15.346  1.00 32.690          H  
ATOM   3573 2HH1 ARG A 228      30.940   9.779 -16.333  1.00 32.690          H  
ATOM   3574 1HH2 ARG A 228      27.728  10.954 -15.516  1.00 32.690          H  
ATOM   3575 2HH2 ARG A 228      29.167  11.250 -16.464  1.00 32.690          H  
ATOM   3576  N   ARG A 229      25.398   5.319 -11.945  1.00 18.710          N  
ATOM   3577  CA  ARG A 229      24.259   4.891 -12.746  1.00 18.550          C  
ATOM   3578  C   ARG A 229      24.554   5.068 -14.231  1.00 18.700          C  
ATOM   3579  O   ARG A 229      24.968   6.144 -14.669  1.00 18.870          O  
ATOM   3580  CB  ARG A 229      22.986   5.653 -12.427  1.00 26.030          C  
ATOM   3581  CG  ARG A 229      22.365   5.393 -11.065  1.00 26.030          C  
ATOM   3582  CD  ARG A 229      21.017   6.023 -10.976  1.00 26.030          C  
ATOM   3583  NE  ARG A 229      20.408   5.855  -9.668  1.00 26.030          N  
ATOM   3584  CZ  ARG A 229      19.100   6.037  -9.376  1.00 26.030          C  
ATOM   3585  NH1 ARG A 229      18.228   6.364 -10.305  1.00 26.030          N  
ATOM   3586  NH2 ARG A 229      18.715   5.877  -8.130  1.00 26.030          N  
ATOM   3587  H   ARG A 229      25.343   6.097 -11.304  1.00 22.450          H  
ATOM   3588  HA  ARG A 229      24.079   3.832 -12.555  1.00 22.260          H  
ATOM   3589 1HB  ARG A 229      23.187   6.720 -12.496  1.00 31.240          H  
ATOM   3590 2HB  ARG A 229      22.235   5.417 -13.182  1.00 31.240          H  
ATOM   3591 1HG  ARG A 229      22.256   4.319 -10.904  1.00 31.240          H  
ATOM   3592 2HG  ARG A 229      22.994   5.814 -10.280  1.00 31.240          H  
ATOM   3593 1HD  ARG A 229      21.107   7.090 -11.176  1.00 31.240          H  
ATOM   3594 2HD  ARG A 229      20.369   5.565 -11.719  1.00 31.240          H  
ATOM   3595  HE  ARG A 229      21.017   5.596  -8.874  1.00 31.240          H  
ATOM   3596 1HH1 ARG A 229      18.525   6.502 -11.254  1.00 31.240          H  
ATOM   3597 2HH1 ARG A 229      17.246   6.473 -10.059  1.00 31.240          H  
ATOM   3598 1HH2 ARG A 229      19.435   5.631  -7.439  1.00 31.240          H  
ATOM   3599 2HH2 ARG A 229      17.726   6.015  -7.862  1.00 31.240          H  
ATOM   3600  N   ARG A 230      24.250   4.039 -15.007  1.00 18.770          N  
ATOM   3601  CA  ARG A 230      24.423   4.060 -16.450  1.00 19.040          C  
ATOM   3602  C   ARG A 230      23.241   3.388 -17.127  1.00 19.360          C  
ATOM   3603  O   ARG A 230      22.515   2.607 -16.508  1.00 19.840          O  
ATOM   3604  CB  ARG A 230      25.738   3.410 -16.873  1.00 26.550          C  
ATOM   3605  CG  ARG A 230      25.889   1.935 -16.552  1.00 26.550          C  
ATOM   3606  CD  ARG A 230      27.174   1.399 -17.064  1.00 26.550          C  
ATOM   3607  NE  ARG A 230      27.341  -0.020 -16.759  1.00 26.550          N  
ATOM   3608  CZ  ARG A 230      28.441  -0.750 -17.048  1.00 26.550          C  
ATOM   3609  NH1 ARG A 230      29.466  -0.172 -17.654  1.00 26.550          N  
ATOM   3610  NH2 ARG A 230      28.506  -2.048 -16.734  1.00 26.550          N  
ATOM   3611  H   ARG A 230      23.908   3.199 -14.565  1.00 22.520          H  
ATOM   3612  HA  ARG A 230      24.452   5.100 -16.779  1.00 22.850          H  
ATOM   3613 1HB  ARG A 230      25.871   3.526 -17.946  1.00 31.860          H  
ATOM   3614 2HB  ARG A 230      26.566   3.930 -16.384  1.00 31.860          H  
ATOM   3615 1HG  ARG A 230      25.876   1.794 -15.468  1.00 31.860          H  
ATOM   3616 2HG  ARG A 230      25.086   1.366 -16.996  1.00 31.860          H  
ATOM   3617 1HD  ARG A 230      27.185   1.514 -18.145  1.00 31.860          H  
ATOM   3618 2HD  ARG A 230      27.993   1.949 -16.644  1.00 31.860          H  
ATOM   3619  HE  ARG A 230      26.558  -0.489 -16.285  1.00 31.860          H  
ATOM   3620 1HH1 ARG A 230      29.422   0.812 -17.893  1.00 31.860          H  
ATOM   3621 2HH1 ARG A 230      30.292  -0.705 -17.876  1.00 31.860          H  
ATOM   3622 1HH2 ARG A 230      27.717  -2.550 -16.259  1.00 31.860          H  
ATOM   3623 2HH2 ARG A 230      29.331  -2.574 -16.959  1.00 31.860          H  
ATOM   3624  N   HIS A 231      23.074   3.653 -18.414  1.00 19.230          N  
ATOM   3625  CA  HIS A 231      21.990   3.110 -19.215  1.00 19.660          C  
ATOM   3626  C   HIS A 231      22.074   1.621 -19.484  1.00 19.980          C  
ATOM   3627  O   HIS A 231      21.092   0.994 -19.857  1.00 20.280          O  
ATOM   3628  CB  HIS A 231      21.989   3.900 -20.501  1.00 27.350          C  
ATOM   3629  CG  HIS A 231      23.295   3.830 -21.120  1.00 27.350          C  
ATOM   3630  ND1 HIS A 231      24.388   4.517 -20.602  1.00 27.350          N  
ATOM   3631  CD2 HIS A 231      23.744   3.165 -22.205  1.00 27.350          C  
ATOM   3632  CE1 HIS A 231      25.450   4.268 -21.357  1.00 27.350          C  
ATOM   3633  NE2 HIS A 231      25.084   3.454 -22.333  1.00 27.350          N  
ATOM   3634  H   HIS A 231      23.722   4.281 -18.904  1.00 23.080          H  
ATOM   3635  HA  HIS A 231      21.053   3.280 -18.700  1.00 23.590          H  
ATOM   3636 1HB  HIS A 231      21.266   3.507 -21.174  1.00 32.820          H  
ATOM   3637 2HB  HIS A 231      21.737   4.939 -20.306  1.00 32.820          H  
ATOM   3638  HD2 HIS A 231      23.152   2.518 -22.856  1.00 32.820          H  
ATOM   3639  HE1 HIS A 231      26.452   4.666 -21.201  1.00 32.820          H  
ATOM   3640  HE2 HIS A 231      25.685   3.092 -23.062  1.00 32.820          H  
ATOM   3641  N   SER A 232      23.235   1.044 -19.254  1.00 20.030          N  
ATOM   3642  CA  SER A 232      23.447  -0.380 -19.440  1.00 20.470          C  
ATOM   3643  C   SER A 232      23.195  -1.132 -18.137  1.00 20.780          C  
ATOM   3644  O   SER A 232      23.322  -2.357 -18.097  1.00 21.180          O  
ATOM   3645  CB  SER A 232      24.863  -0.665 -19.914  1.00 28.480          C  
ATOM   3646  OG  SER A 232      25.112  -0.107 -21.178  1.00 28.480          O  
ATOM   3647  H   SER A 232      24.007   1.615 -18.948  1.00 24.040          H  
ATOM   3648  HA  SER A 232      22.744  -0.743 -20.190  1.00 24.560          H  
ATOM   3649 1HB  SER A 232      25.569  -0.263 -19.192  1.00 34.180          H  
ATOM   3650 2HB  SER A 232      25.018  -1.742 -19.952  1.00 34.180          H  
ATOM   3651  HG  SER A 232      25.996  -0.392 -21.422  1.00 34.180          H  
ATOM   3652  N   SER A 233      22.829  -0.393 -17.082  1.00 20.700          N  
ATOM   3653  CA  SER A 233      22.670  -0.886 -15.723  1.00 21.090          C  
ATOM   3654  C   SER A 233      23.995  -1.427 -15.226  1.00 21.300          C  
ATOM   3655  O   SER A 233      25.046  -0.901 -15.595  1.00 21.430          O  
ATOM   3656  CB  SER A 233      21.603  -1.955 -15.630  1.00 29.370          C  
ATOM   3657  OG  SER A 233      21.346  -2.254 -14.289  1.00 29.370          O  
ATOM   3658  H   SER A 233      22.683   0.609 -17.200  1.00 24.840          H  
ATOM   3659  HA  SER A 233      22.376  -0.050 -15.084  1.00 25.310          H  
ATOM   3660 1HB  SER A 233      20.693  -1.606 -16.110  1.00 35.240          H  
ATOM   3661 2HB  SER A 233      21.919  -2.859 -16.145  1.00 35.240          H  
ATOM   3662  HG  SER A 233      20.518  -2.784 -14.286  1.00 35.240          H  
ATOM   3663  N   ASP A 234      23.973  -2.434 -14.368  1.00 21.430          N  
ATOM   3664  CA  ASP A 234      25.236  -2.922 -13.809  1.00 21.770          C  
ATOM   3665  C   ASP A 234      25.707  -4.165 -14.569  1.00 22.090          C  
ATOM   3666  O   ASP A 234      26.529  -4.057 -15.488  1.00 22.370          O  
ATOM   3667  OXT ASP A 234      25.001  -5.175 -14.513  1.00 32.660          O  
ATOM   3668  CB  ASP A 234      25.084  -3.199 -12.305  1.00 29.190          C  
ATOM   3669  CG  ASP A 234      26.424  -3.490 -11.550  1.00 29.190          C  
ATOM   3670  OD1 ASP A 234      27.336  -4.035 -12.104  1.00 29.190          O  
ATOM   3671  OD2 ASP A 234      26.529  -3.070 -10.408  1.00 29.190          O  
ATOM   3672  H   ASP A 234      23.075  -2.829 -14.096  1.00 25.720          H  
ATOM   3673  HA  ASP A 234      25.996  -2.149 -13.927  1.00 26.120          H  
ATOM   3674 1HB  ASP A 234      24.604  -2.343 -11.832  1.00 35.020          H  
ATOM   3675 2HB  ASP A 234      24.419  -4.055 -12.168  1.00 35.020          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 -1176.37 130.842 824.009 -76.9686 24.4321 56.3165 409.913 -457.687 -1.89487 -13.2428 -347.627 -77.1968 -68.0866 -55.5694 -51.389 -43.2615 0 10.3465 15.8559 98.5573 209.093 -44.1707 50.3001 -37.3639 2.93082 164.463 -453.767
ASN:NtermProteinFull_1 -5.14931 0.34733 5.03479 -0.20146 0.03212 0.33651 2.44423 -2.41809 -0.03195 -0.18023 -3.09805 -0.10085 0 0 -0.50577 -0.78256 0 0.0359 0.23143 0 1.93968 0 0 -0.93687 0 0.14288 -2.86028
SER_2 -2.8353 0.44058 2.61663 -0.02787 0 0.06385 0.6874 -1.25125 -0.02317 -0.19396 -0.72516 -0.46664 0 0 0 0 0 -0.02665 0.02205 0.17997 0 -0.40855 0.60011 -0.77834 -0.24958 1.12823 -1.24765
PRO_3 -3.65213 0.41577 2.67705 -0.12878 0.00198 0.09221 0.68989 -0.96392 -0.01654 -0.14194 -0.42381 0.22371 0 0 0 0 0 -0.07943 0.00261 0.16861 0 -1.00686 0 -2.4119 -0.66527 1.12804 -4.09071
ILE_4 -1.56219 0.08973 1.20353 -0.47949 0.3348 0.1044 0.19725 -0.62112 -0 -0 0.04025 0.2085 0 0 0 0 0 -0.08356 0.00836 0.38036 0 -0.48572 0 0.73287 -0.70261 0.23974 -0.3949
LYS_5 -5.15326 0.38629 5.4036 -0.29903 0.06199 0.15881 2.12573 -2.23567 -0.01276 -0.05937 -3.40081 -0.27925 0 0 0 -0.80915 0 0.16136 0.15587 2.05415 0 0.00959 0 -1.5107 -0.35805 0.61791 -2.98273
TYR_6 -3.8755 0.30479 2.09545 -0.90314 0.17098 0.44432 1.26488 -1.36124 -0.02251 -0.18799 -0.88643 -0.36352 0 0 0 0 0 -0.00772 0.00981 0 2.89884 0.20549 0.01696 1.2797 0.23342 0.73046 2.04706
ARG_7 -7.037 0.56876 6.04833 -0.6363 0.09607 0.42941 1.77449 -2.71828 -0.03204 -0.24987 -2.32527 -0.04933 0 0 -0.69097 0 0 0.11147 0.0293 2.36835 0 0.10487 0 -1.2888 0.60145 0.4234 -2.47198
LEU_8 -4.52903 0.44169 2.51755 -0.6537 0.25166 0.22675 1.47921 -1.61579 -0 -0 -1.23562 0.0744 0 0 0 0 0 0.02236 0.09744 0.82455 0 -0.21907 0 0.18072 0.26176 0.61989 -1.25522
VAL_9 -5.60354 0.6712 3.40534 -0.24877 0.12885 0.04764 1.86852 -2.20992 -0.02359 -0.19288 -1.83153 -0.26316 0 0 0 0 0 -0.07687 0.01441 0.40196 0 -0.7957 0 1.9342 -0.23232 0.93676 -2.0694
ARG_10 -4.62788 0.25676 3.38749 -0.81771 0.13114 0.60652 1.06749 -1.61223 -0 -0 -1.26302 0.20646 0 0 -0.69097 0 0 0.00221 0.09823 2.88249 0 -0.19611 0 -1.2888 -0.30771 0.6716 -1.49405
HIS_D_11 -5.51457 0.37601 4.07281 -0.40878 0.00426 0.51449 2.0464 -2.25298 -0.00129 -0.00348 -2.4058 -0.2399 0 0 0 0 0 0.00907 0.41129 0 1.92455 -0.23631 0 -0.45461 -0.22983 0.36288 -2.0258
ILE_12 -3.0684 0.21848 1.23932 -0.60574 0.37003 0.11632 0.59053 -1.07919 -0 -0 -0.59343 0.28413 0 0 0 0 0 -0.03406 0.04326 0.96731 0 -0.73599 0 0.73287 -0.3929 0.49894 -1.44851
TRP_13 -6.78749 0.56875 2.62515 -0.63564 0.09241 0.31882 1.82509 -1.93078 -0.0124 -0.04932 -2.00233 -0.18515 0 0 0 0 0 0.00796 0.04311 0 2.72842 -0.33513 0 1.6906 -0.14029 0.46744 -1.71078
GLN_14 -2.54855 0.13323 2.02954 -0.35917 0.05399 0.2395 0.77832 -1.0382 -0.011 -0.04602 -0.97088 -0.32088 0 0 0 -0.65367 0 -0.06267 0.00275 0 2.95158 0.31363 0 -0.18838 0.27275 0.24841 0.82429
LEU_15 -6.68967 0.46344 3.28203 -0.59581 0.32844 0.11214 2.34737 -2.39493 -0.00527 -0.01817 -2.25079 0.27241 0 0 0 0 0 0.07338 0.10703 1.42498 0 -0.27498 0 0.18072 0.01689 0.51896 -3.10181
GLN_16 -6.05062 0.37923 5.26418 -0.66372 0.08576 0.72422 2.71736 -2.56464 -0.011 -0.04602 -1.72955 -0.57087 0 0 -0.90814 -1.86607 0 0.07069 0.05708 0 2.12046 -0.08009 0 -0.18838 -0.22758 0.73074 -2.75694
VAL_17 -6.68817 1.15006 2.50769 -0.30634 0.33909 0.07284 1.72918 -2.32269 -0.01931 -0.0672 -0.75794 -0.63117 0 0 0 0 0 -0.00422 0.08003 0.38619 0 -0.39154 0 1.9342 0.07925 0.76025 -2.14979
GLU_18 -5.9951 0.76865 6.40659 -0.46017 0.08795 0.72347 2.88623 -2.90674 -0.01931 -0.0672 -1.83422 -1.4977 0 0 -1.09296 0 0 -0.00823 0.05751 0 4.39585 0.11684 0 -2.7348 0.27765 0.72767 -0.16803
SER_19 -2.09831 0.26514 2.71296 -0.02949 0 0.06852 1.19485 -1.11978 -0 -0 -0.83782 -0.51637 0 0 -1.09296 0 0 -0.06334 0.0004 0.98766 0 0.29503 0.60004 -0.77834 0.42686 0.30139 0.31644
CYS_20 -2.88502 0.26104 2.02328 -0.13804 0.05867 0.08004 0.40014 -0.89504 -0 -0 0.09413 -1.03721 0 0 0 0 0 -0.04493 0.06232 0.86675 0 0.10739 0 3.6196 0.34286 0.2703 3.18628
LEU_21 -8.52874 1.26616 4.99926 -0.61176 0.16205 0.1661 3.2459 -3.07218 -0 -0 -2.93279 0.23607 0 0 0 0 0 -0.0282 0.10055 0.73488 0 -0.17626 0 0.18072 0.29036 0.73069 -3.23721
GLN_22 -4.64314 0.15159 4.27275 -0.65954 0.09464 0.76947 2.12816 -2.18771 -0.01582 -0.12327 -2.56568 -0.50834 0 0 0 -2.51974 0 0.18484 0.1838 0 2.07036 -0.08784 0 -0.18838 0.21093 0.73938 -2.69353
ALA_23 -4.63326 0.54618 2.73159 -0.02283 0 0 2.14461 -2.04166 -0.01674 -0.06512 -2.24171 -0.37319 0 0 0 0 0 0.35967 0 0 0 0.21418 0 1.8394 0.15336 0.42135 -0.98419
ASP_24 -3.62683 0.23294 5.08297 -0.11457 0.00253 0.33908 3.14049 -2.26167 -0.00975 -0.04694 -4.97183 -0.42812 0 0 0 -1.08245 0 -0.06154 0.04973 0 3.30387 0.17545 0 -2.3716 0.32698 0.61989 -1.70135
SER_25 -5.56741 1.15567 4.59519 -0.03728 0 0.08351 2.92118 -2.40495 -0.02365 -0.08189 -2.51658 -0.17886 0 0 0 0 0 0.00453 0.06228 0.36782 0 -0.27996 0.60367 -0.77834 0.06428 0.90062 -1.11014
THR_26 -4.73491 0.31384 2.9826 -0.17656 0.10509 0.066 2.04565 -1.95105 -0.01029 -0.04844 -1.96885 -0.31707 0 0 0 0 0 -0.04442 0.00152 0.12071 0 -0.04954 2.31504 -1.0874 0.03303 0.67232 -1.73274
CYS_27 -7.53026 0.58527 3.06779 -0.07137 0.00041 0.0452 2.53307 -2.02276 -0.01761 -0.05999 -2.99843 -0.11189 0 0 0 0 0 0.00194 0.00302 0.57664 0 0.13192 0 3.6196 0.07867 0.3142 -1.85457
VAL_28 -6.51167 0.49554 2.69585 -0.28862 0.22367 0.06631 1.93096 -2.16197 -0.00289 -0.01183 -1.89602 -0.27964 0 0 0 0 0 -0.06047 0.03505 0.15505 0 -0.53185 0 1.9342 -0.16109 0.34864 -4.02078
VAL_29 -7.58144 1.1786 3.24984 -0.28505 0.22566 0.06007 2.85882 -2.65726 -0.00377 -0.01065 -2.10124 -0.34127 0 0 0 0 0 -0.06798 0.01465 0.21552 0 -0.75664 0 1.9342 -0.3696 0.61512 -3.82241
SER_30 -3.49397 0.26442 2.62494 -0.02802 0.00026 0.04399 1.44205 -1.41993 -0.00081 -0.01086 -0.39026 -1.06554 0 0 0 0 0 0.08464 0.01943 0.3476 0 -0.07119 0.62662 -0.77834 -0.38756 0.53085 -1.66167
ASN_31 -4.62901 0.45869 4.29152 -0.15915 0.00871 0.2117 2.99776 -2.33888 -0 -0 -2.05935 -0.88098 0 0 -1.02852 0 0 0.0039 0.03266 0 1.85122 -0.11337 0 -0.93687 -0.06385 0.39238 -1.96143
ALA_32 -1.78874 0.15776 1.15278 -0.02466 0.00015 0 0.85508 -0.83654 -0 -0 -0.53298 -0.37631 0 0 -1.02852 0 0 -0.06909 0 0 0 -0.22696 0 1.8394 -0.26747 0.39711 -0.749
VAL_33 -3.17358 0.26395 2.42008 -0.31784 0.22682 0.07334 1.17436 -1.41373 -0 -0 -1.08707 -0.4205 0 0 -0.54558 0 0 -0.0268 0.00232 0.11953 0 0.16997 0 1.9342 -0.2285 0.20695 -0.6221
THR_34 -5.87825 0.72738 4.80952 -0.18594 0.12801 0.06729 3.33399 -2.66519 -0 -0 -1.88794 0.248 0 0 0 0 0 -0.10776 0.06957 0.05144 0 0.04095 2.3365 -1.0874 0.03252 0.48787 0.52057
ASN_35 -4.51103 0.10764 4.06468 -0.19493 0.03289 0.3029 1.93141 -2.10568 -0.00564 -0.07104 -1.51557 -0.52444 0 0 -0.72295 0 0 -0.05295 0.00177 0 2.12972 -0.52754 0 -0.93687 -0.47501 0.63009 -2.44254
GLU_36 -4.07307 0.78794 3.35861 -0.28593 0.04592 0.33994 1.78884 -1.75889 -0.01407 -0.05845 -1.26785 -0.28806 0 0 0 -0.65503 0 -0.04042 0.00351 0 2.82607 -0.12391 0 -2.7348 0.00329 0.3443 -1.80207
LEU_37 -6.97637 1.22541 2.33124 -0.48616 0.21223 0.10479 2.29984 -1.94442 -0 -0 -2.36134 0.02705 0 0 0 0 0 -0.02135 0.02524 0.93748 0 -0.18624 0 0.18072 0.3953 0.4965 -3.74007
GLY_38 -3.40887 0.1965 3.22751 -0.00051 0 0 2.24492 -1.69413 -0.01091 -0.03726 -3.32514 -0.26663 0 0 0 0 0 -0.00549 0 0 0 0.38428 0 0.83697 0.31797 0.66155 -0.87923
LEU_39 -8.15269 1.14082 3.25596 -0.55762 0.19791 0.13721 2.54652 -2.63379 -0.00544 -0.01659 -1.68177 0.2468 0 0 0 0 0 -0.00445 0.25962 0.63663 0 -0.15262 0 0.18072 0.63716 0.61289 -3.35273
ASP_40 -5.24642 0.24483 6.34412 -0.10557 0.00405 0.31062 3.45719 -2.94253 -0.02984 -0.13008 -6.63823 -0.01551 0 0 0 -0.80915 0 -0.04779 0.04086 0 3.3829 -0.32314 0 -2.3716 0.34164 0.61884 -3.91482
VAL_41 -8.27302 1.31203 2.81559 -0.28312 0.2113 0.06611 2.58736 -2.56707 -0.00544 -0.01659 -2.44208 -0.26649 0 0 0 0 0 -0.03429 0.01854 0.18585 0 -0.66335 0 1.9342 -0.21183 0.59927 -5.03304
ASN_42 -6.44969 0.44178 4.72057 -0.21254 0.0109 0.30118 2.73664 -2.88228 -0.04547 -0.25058 -2.88473 -0.4671 0 0 0 0 0 -0.08921 0.08697 0 3.60473 -0.30261 0 -0.93687 -0.24075 0.42824 -2.43082
VAL_43 -7.29992 0.89887 2.29024 -0.31357 0.19744 0.06673 2.44016 -2.51665 -0 -0 -2.44215 -0.35431 0 0 0 0 0 0.22828 0.05583 0.29982 0 -0.33907 0 1.9342 -0.18646 0.31489 -4.72569
ARG_44 -7.38739 0.65837 5.98404 -0.95354 0.18063 0.76502 2.41596 -2.79254 -2e-05 -6e-05 -3.29022 0.0899 0 0 0 -1.65822 0 0.24108 0.43192 2.3322 0 -0.02315 0 -1.2888 0.04515 0.72981 -3.51984
ASN_45 -6.35526 0.40463 5.16976 -0.25707 0.02847 0.38865 2.33204 -2.88787 -0.00622 -0.04409 -2.25563 -0.51682 0 0 -1.13644 0 0 0.12652 0.02868 0 2.77284 0.18146 0 -0.93687 0.17457 0.76722 -2.02143
GLN_46 -6.23699 0.72219 3.69722 -0.71675 0.28531 1.05743 0.63878 -2.05196 -0.0097 -0.05075 -0.40313 -2.15854 0 0 0 0 0 -0.0985 0.00163 0 3.04324 -0.08706 0 -0.18838 -0.20288 0.53598 -2.22285
HIS_D_47 -4.68677 0.72511 3.45195 -0.40069 0.01597 0.52996 1.41946 -1.82746 -0.0097 -0.05075 -0.73565 -0.29014 0 0 -1.13644 0 0 -0.04726 0.04734 0 1.62484 -0.42261 0 -0.45461 -0.29486 0.4477 -2.09459
ALA_48 -4.05683 0.26057 3.11951 -0.02801 0.00501 0 1.8867 -2.03481 -0 -0 -1.42464 -0.47423 0 0 0 0 0 0.32967 0 0 0 -0.21947 0 1.8394 0.60318 0.66917 0.47523
VAL_49 -4.85 0.48651 3.49688 -0.27583 0.18166 0.04656 1.59377 -1.98506 -0 -0 -0.9321 0.44717 0 0 -0.25727 0 0 -0.12999 0.00029 0.57533 0 0.46521 0 1.9342 0.64075 0.76949 2.20758
GLU_50 -4.02663 0.5506 4.99168 -0.20976 0.0217 0.28031 2.42699 -2.10537 -0.00736 -0.09199 -2.85782 -0.57763 0 0 0 -1.29563 0 -0.07505 0.03261 0 3.06921 -0.36078 0 -2.7348 -0.41301 0.40733 -2.9754
GLY_51 -2.92359 0.16476 2.83415 -0.0001 0 0 0.96764 -1.48504 -0 -0 -0.87539 -0.39508 0 0 0 0 0 -0.00169 0 0 0 0.15978 0 0.83697 0.44206 0.30883 0.03332
THR_52 -6.6041 0.5307 5.30831 -0.16774 0.089 0.05597 2.97355 -2.6931 -0.00819 -0.08138 -4.34234 -0.14719 0 0 -0.25727 -0.57577 0 -0.01881 0.04945 0.07829 0 -0.01127 2.40621 -1.0874 0.78908 0.4945 -3.2195
GLU_53 -7.08666 0.65929 7.02362 -0.16853 0.02389 0.21459 3.82346 -3.28229 -0.02455 -0.1025 -6.14395 -0.49963 0 0 -0.69254 -0.5673 0 0.11615 0.12608 0 3.39108 0.03486 0 -2.7348 0.01164 0.80573 -5.07238
VAL_54 -7.80395 0.84851 3.4479 -0.27487 0.2516 0.05562 2.06781 -2.68271 -0.01702 -0.14119 -1.95579 -0.08337 0 0 0 0 0 0.50518 0.00234 0.4578 0 -0.75467 0 1.9342 -0.13999 1.16342 -3.11919
TYR_55 -11.5447 1.57899 5.14107 -0.49493 0.01252 0.19395 4.10305 -3.5585 -0.02853 -0.12782 -2.5603 -0.16051 0 0 -0.85397 0 0 -0.01347 0.03619 0 2.25839 -0.22025 0.0165 1.2797 -0.27089 1.42527 -3.78823
ILE_56 -7.7408 1.10612 2.84881 -0.48768 0.48266 0.10125 2.07985 -2.33407 -0 -0 -0.74818 0.03656 0 0 0 0 0 -0.03823 0.03549 0.38136 0 -0.55586 0 0.73287 -0.23718 1.07817 -3.25885
ASN_57 -6.55291 1.09493 5.58683 -0.35981 0.34295 0.72016 2.79549 -2.69872 -0.01776 -0.12004 -2.70592 -0.65324 0 0 0 -0.96238 0 0.11989 0.01029 0 1.94388 -0.34943 0 -0.93687 0.11931 0.92647 -1.69689
SER_58 -3.34804 0.30376 3.7791 -0.03048 0.00017 0.05602 1.72707 -1.65977 -0.01156 -0.11435 -1.65881 -0.97712 0 0 -0.78386 -0.65503 0 -0.02546 0.02803 0.10601 0 -0.19651 0.69882 -0.77834 0.495 0.89016 -2.15521
ILE_59 -6.52428 0.62479 3.25199 -0.47118 0.34349 0.1013 2.39188 -2.17521 -0.0006 -0.00164 -2.27104 0.14784 0 0 0 0 0 0.06957 0.06302 0.55529 0 -0.70199 0 0.73287 0.00266 0.53363 -3.32761
SER_60 -3.20537 0.15163 2.81029 -0.03186 0 0.05705 1.26589 -1.50943 -0.02691 -0.23737 -1.74762 -0.90405 0 0 0 0 0 -0.00613 0.08898 0.61374 0 0.42732 0.69022 -0.77834 -0.17501 0.29509 -2.22191
LEU_61 -7.99837 0.95959 2.45484 -0.48429 0.50989 0.10469 1.21589 -2.24591 -0.01709 -0.15141 -0.72672 0.08708 0 0 0 0 0 0.02973 0.11559 1.54721 0 0.34733 0 0.18072 0.26489 0.39671 -3.40965
TYR_62 -7.03258 0.72549 5.67812 -0.70093 0.17121 0.43793 3.41115 -2.89719 -3e-05 -0.00024 -3.64901 -0.24321 0 0 0 -0.80963 0 0.26842 0.23752 0 2.18368 -0.31114 0.002 1.2797 0.89815 0.61166 0.26109
SER_63 -4.27115 0.2142 4.18966 -0.03132 0.00083 0.05371 1.85172 -2.03666 -0.00445 -0.1022 -1.93114 -0.93643 0 0 -1.26853 0 0 -0.02869 0.05155 0.16746 0 -0.36672 0.65899 -0.77834 0.4304 0.53811 -3.59902
THR_64 -2.70463 0.21467 2.02301 -0.12337 0.07923 0.07656 0.67843 -1.19613 -0.00445 -0.1022 0.30735 -1.17153 0 0 0 0 0 -0.031 0.00048 0.05072 0 -0.5208 2.2604 -1.0874 -0.46356 0.44066 -1.27355
GLU_65 -5.41169 0.61595 5.33851 -0.182 0.01399 0.23637 1.71557 -2.24004 -0.02745 -0.11563 -1.93118 -0.50565 0 0 0 -0.49157 0 -0.0034 0.08095 0 3.66787 0.03223 0 -2.7348 0.01744 0.83411 -1.09043
PHE_66 -4.01448 0.45644 2.9425 -0.73781 0.08465 0.51209 1.47213 -1.81474 -0 -0 -0.90942 -0.05887 0 0 0 0 0 -0.10243 0.32031 0 1.91115 0.31062 0 1.0402 0.37959 0.97694 2.76886
LYS_67 -5.13848 0.37369 5.30241 -0.31409 0.06115 0.16037 2.51969 -2.13528 -0.02745 -0.11563 -3.27588 -0.13897 0 0 0 -0.49157 0 0.00701 0.33242 1.9687 0 -0.00933 0 -1.5107 0.12245 0.49232 -1.81717
LEU_68 -3.91857 0.43829 0.70797 -0.59646 0.23051 0.20698 0.34194 -0.87308 -0 -0 -0.46222 -0.05101 0 0 0 0 0 0.03766 0.1472 1.13088 0 -0.09136 0 0.18072 0.08105 0.41389 -2.07561
ASN_69 -4.11017 0.69797 3.87004 -0.16584 0.03852 0.23118 1.84406 -1.93634 -3e-05 -0.00024 -1.45328 -0.32056 0 0 0 -0.80963 0 0.0828 0.0912 0 1.71831 0.07877 0 -0.93687 0.36877 1.05533 0.34399
PRO_70 -1.67394 0.39511 1.38169 -0.1172 0.00341 0.08589 0.34848 -0.62508 -0 -0 -0.09631 0.25908 0 0 0 0 0 -0.11263 0.02279 0.09182 0 -1.03234 0 -2.4119 -0.02963 0.91812 -2.59265
ASP_71 -4.05693 0.45644 6.13513 -0.18457 0.04321 0.5654 2.50555 -2.50657 -0.00364 -0.0471 -2.60138 -1.28762 0 0 -0.8326 -0.96238 0 -0.07517 0.15382 0 2.95699 -0.43882 0 -2.3716 -0.36673 0.44094 -2.47763
ARG_72 -3.31997 0.0877 3.50602 -0.92926 0.19918 0.61257 1.63412 -1.45053 -0.00679 -0.09779 -0.64489 0.1959 0 0 -0.78386 0 0 -0.08501 0.01749 2.26999 0 -0.23051 0 -1.2888 0.05755 0.71593 0.45906
LEU_73 -7.09391 1.07481 4.03455 -0.49098 0.21183 0.12488 2.05131 -2.2078 -0.01776 -0.12004 -1.68905 -0.02158 0 0 -0.8326 0 0 -0.06741 0.01464 1.1213 0 -0.12283 0 0.18072 0.40058 0.81494 -2.6344
HIS_74 -3.71363 0.25804 3.75498 -0.69815 0.0102 0.74734 1.30736 -1.91992 -0.0037 -0.01504 -0.72041 -1.87516 0 0 0 0 0 -0.05625 0.06024 0 1.88679 -0.03421 0 -0.45461 0.05804 0.60152 -0.80657
ILE_75 -6.41386 0.86434 2.99522 -0.5168 0.35316 0.10852 1.49781 -2.07746 -0.005 -0.02955 -0.82983 0.50219 0 0 0 0 0 -0.13869 0.14298 0.70754 0 0.38607 0 0.73287 -0.27864 0.5821 -1.41703
MET_76 -9.49966 1.3993 3.81459 -0.52601 0.10586 0.208 1.46026 -2.27975 -0 -0 -1.20039 -0.05634 0 0 0 0 0 -0.05072 0.29118 2.19569 0 0.2265 0 0.60916 -0.01447 0.59272 -2.72408
ASN_77 -4.00661 0.32051 4.34829 -0.16217 0.01712 0.22197 2.00842 -2.10591 -0.01984 -0.25411 -0.92155 -0.63467 0 0 -0.7293 0 0 0.15602 0.00334 0 1.96577 -0.16072 0 -0.93687 0.20509 0.36763 -0.31759
SER_78 -3.58786 0.42678 3.27141 -0.03681 0.00038 0.06744 1.65978 -1.46218 -0.00663 -0.139 -1.42089 -0.75933 0 0 -1.63744 0 0 0.02253 0 0.04644 0 -0.51989 2.00061 -0.77834 0.04764 0.25584 -2.54952
MET_79 -4.44292 0.55822 3.61126 -0.30563 0.13187 0.02388 1.81082 -1.74975 -0 -0 -0.85287 -0.24502 0 0 0 0 0 0.00381 0.02238 1.53053 0 -0.06679 0 0.60916 -0.03723 0.32763 0.92936
GLY_80 -1.26001 0.06532 1.04099 -4e-05 0 0 0.32531 -0.59236 -0 -0 0.03537 -0.41298 0 0 0 0 0 -0.1592 0 0 0 0.36882 0 0.83697 0.15022 0.32015 0.71856
VAL_81 -2.68649 0.34926 1.0995 -0.31193 0.2071 0.068 0.36169 -0.8057 -0.00876 -0.06321 0.35738 -0.24201 0 0 0 0 0 -0.05585 8e-05 0.15204 0 0.00628 0 1.9342 0.11837 0.22596 0.70592
SER_82 -4.66143 0.84336 5.12757 -0.03951 0.0181 0.07879 2.44742 -2.30009 -0.00876 -0.06321 -2.68979 -0.134 0 0 0 -0.7762 0 0.01231 0.15619 0.69001 0 -0.0534 0.62494 -0.77834 0.76457 0.94552 0.20406
PRO_83 -4.8902 0.4122 3.67082 -0.08528 3e-05 0.05294 1.63854 -1.69304 -0 -0 0.48056 0.71352 0 0 0 0 0 -0.14389 0.00105 0.53449 0 -0.22073 0 -2.4119 0.50925 1.06974 -0.36191
GLY_84 -2.61726 0.67028 2.58915 -6e-05 0 0 1.05744 -1.41161 -0 -0 -1.06615 -0.37485 0 0 0 0 0 -0.09197 0 0 0 0.4062 0 0.83697 -0.19277 0.56666 0.37204
GLN_85 -2.57194 0.26234 3.11571 -0.39591 0.21024 0.35715 1.30505 -1.37286 -0.00587 -0.05297 -0.77718 -0.90685 0 0 0 -0.7762 0 0.02347 0.02566 0 3.62884 0.00545 0 -0.18838 0.27724 0.57075 2.73376
ALA_86 -3.24302 0.37618 1.5716 -0.0212 0 0 1.64421 -1.48048 -0 -0 -1.16641 -0.3932 0 0 0 0 0 0.04375 0 0 0 -0.55859 0 1.8394 0.22966 0.37627 -0.78184
GLY_87 -2.63403 0.17693 1.88714 -0.00046 0 0 1.347 -1.22113 -0 -0 -1.49453 -0.1891 0 0 0 0 0 -0.08997 0 0 0 -0.76053 0 0.83697 0.11169 0.16569 -1.86433
ALA_88 -4.30181 0.68306 1.61537 -0.02864 0.01642 0 0.83734 -1.662 -0.00195 -0.00694 -0.94122 -0.47977 0 0 -0.63479 0 0 -0.00253 0 0 0 -0.22448 0 1.8394 0.89 0.13919 -2.26337
GLN_89 -5.19017 0.59176 4.60448 -0.58882 0.07506 0.95008 2.50441 -2.47409 -0.02168 -0.12719 -1.62061 -0.57927 0 0 -1.48875 0 0 -0.001 0.14565 0 3.29564 -0.05428 0 -0.18838 0.70643 0.33449 0.87377
CYS_90 -6.08687 1.22477 3.54092 -0.08359 0.00182 0.04411 1.16851 -1.65471 0.00928 -0.10338 -2.40195 0.16184 0 0 -0.69254 0 0 0.10133 0.09897 0.77102 0 0.25099 0 3.6196 -0.37376 0.54046 0.13684
LEU_91 -7.99562 1.22048 2.72061 -0.49754 0.16415 0.07587 2.41006 -1.99561 -0.01702 -0.14119 -1.1959 0.37655 0 0 0 0 0 0.33109 0.06524 0.9728 0 -0.13361 0 0.18072 -0.5505 0.6271 -3.38231
LYS_92 -4.25068 0.16724 4.99014 -0.5196 0.18587 0.30418 2.08772 -2.15811 -0 -0 -2.50102 0.27173 0 0 0 0 0 0.00056 0.06823 1.89144 0 -0.05359 0 -1.5107 -0.32898 0.64983 -0.70575
SER_93 -3.60043 0.78215 3.61589 -0.03043 0 0.07126 1.47555 -1.62109 -0.00067 -0.00365 -1.25434 -0.26678 0 0 -0.67199 0 0 0.06817 0.02326 0.32988 0 -0.29767 0.62608 -0.77834 -0.31889 0.99509 -0.85696
SER_94 -1.99893 0.34701 1.64921 -0.03147 0.00326 0.05124 0.5356 -0.84667 -0 -0 0.52418 -0.99777 0 0 0 0 0 -0.08539 0.00109 0.14931 0 -0.37951 0.60036 -0.77834 -0.47352 1.16431 -0.56601
ILE_95 -5.60256 0.57986 2.62643 -0.55304 0.38191 0.15375 1.76514 -1.90606 -0 -0 -0.46116 0.38891 0 0 0 0 0 -0.0736 0.30638 3.1411 0 -0.21025 0 0.73287 -0.52299 0.69187 1.43855
CYS_96 -4.55613 0.44413 1.56257 -0.07516 0.00499 0.05647 0.99621 -1.09334 -0 -0 -0.84465 -0.2895 0 0 0 0 0 -0.02941 0.01213 0.28775 0 0.10971 0 3.6196 -0.1877 0.36875 0.3864
CYS_97 -7.88361 1.00057 3.77303 -0.03892 0 0.01477 1.81359 -2.12904 0.00929 -0.1033 -1.88508 -0.17709 0 0 0 0 0 0.15051 0.02896 0.21067 0 -0.06701 0 3.6196 0.18488 0.51537 -0.96281
ASN_98 -6.20589 0.39102 3.24705 -0.19327 0.008 0.29067 1.7247 -2.07854 -0 -0 -1.44852 -0.25917 0 0 0 0 0 0.0118 0.4023 0 1.70583 0.06677 0 -0.93687 0.12515 0.59522 -2.55374
PHE_99 -7.42716 1.20905 2.00459 -0.66231 0.11486 0.38615 1.45305 -1.81894 -0.01269 -0.13271 -0.99423 0.13984 0 0 0 0 0 0.01764 0.00837 0 1.9841 -0.28338 0 1.0402 -0.09824 0.52041 -2.55142
GLN_100 -5.00076 0.1983 4.21502 -0.24763 0.03611 0.18834 1.72168 -1.89281 -0.00854 -0.08297 -2.53534 -0.60594 0 0 -0.8365 0 0 0.00784 0.00183 0 2.98835 0.02651 0 -0.18838 -0.19941 0.38274 -1.83157
CYS_101 -6.65847 0.48 3.88702 -0.06359 0.00281 0.04497 1.50415 -2.04873 -0.00051 -0.00733 -1.20251 -0.47609 0 0 0 0 0 -0.06653 0.00139 0.08296 0 -0.51913 0 3.6196 0.28515 0.29736 -0.83749
ARG_102 -3.74488 0.17971 4.01222 -0.57429 0.08843 0.3769 1.48175 -1.63612 -0 -0 -3.07371 0.28081 0 0 0 -1.82299 0 0.00636 0.022 1.92064 0 0.15173 0 -1.2888 0.57837 0.60071 -2.44117
LEU_103 -9.06854 1.52986 4.09692 -0.48987 0.40647 0.08503 2.91033 -3.01122 -0 -0 -2.9499 0.08295 0 0 0 0 0 0.00307 0.04844 0.75887 0 0.30154 0 0.18072 0.37273 0.83655 -3.90605
LEU_104 -6.97863 0.51824 3.77886 -0.60318 0.26124 0.20444 1.45652 -2.48144 -0 -0 -1.36953 -0.02929 0 0 0 0 0 -0.02149 0.2269 1.26309 0 -0.03961 0 0.18072 0.12874 0.60062 -2.9038
GLU_105 -6.86177 0.59178 6.91359 -0.36974 0.04815 0.60827 3.17131 -3.11971 -0.02303 -0.09069 -3.43828 -0.54111 0 0 0 0 0 -0.05126 0.10848 0 3.95132 0.20536 0 -2.7348 0.02769 0.36896 -1.23548
LYS_106 -4.26536 0.3137 6.12156 -0.40301 0.04389 0.20679 2.40331 -2.48374 -0.00214 -0.03807 -3.0652 0.42967 0 0 -1.02484 -0.46167 0 -0.04561 0.11471 2.1527 0 -0.07158 0 -1.5107 -0.2715 0.49454 -1.36256
GLU_107 -3.31074 0.35181 4.94911 -0.4653 0.1994 1.43308 1.16764 -1.95448 -0 -0 -2.29783 -2.90659 0 0 0 -0.46167 0 -0.06485 0.03449 0 3.74756 -0.26767 0 -2.7348 -0.64872 0.53091 -2.69866
THR_108 -4.42587 0.46059 4.79436 -0.11259 0.07544 0.06501 2.31171 -2.06381 -0.0083 -0.05616 -0.94871 -1.27235 0 0 -0.72724 -0.67024 0 -0.0478 0.06919 0.21907 0 -0.65901 2.30331 -1.0874 -0.32149 0.46004 -1.64223
GLN_109 -4.33413 0.26108 4.15856 -0.65063 0.11118 0.68118 2.14302 -2.10769 -0.00219 -0.01115 -2.51104 -0.7364 0 0 -1.02484 -0.79536 0 -0.02164 0.05437 0 2.3558 0.08795 0 -0.18838 0.09861 0.42013 -2.01156
GLU_110 -5.17606 0.52554 5.44699 -0.19718 0.02231 0.27491 2.35136 -2.38115 -0.04915 -0.29568 -2.50901 -0.42233 0 0 -0.72724 -0.60457 0 0.00807 0.00584 0 3.2122 0.01136 0 -2.7348 0.03573 0.33688 -2.86598
GLU_111 -3.72138 0.31628 3.11018 -0.20367 0.0244 0.27429 1.10188 -1.46702 -0 -0 -2.25139 -0.48569 0 0 0 -1.27177 0 -0.00616 0.07097 0 3.08078 0.02892 0 -2.7348 -0.07924 0.21917 -3.99422
TYR_112 -8.81448 0.73041 5.68339 -0.65137 0.06194 0.40063 3.72928 -3.05612 -0.02002 -0.16012 -2.78982 -0.20595 0 0 0 -1.27481 0 0.14496 0.37647 0 1.89447 -0.26533 0.52008 1.2797 -0.18708 0.46747 -2.13632
LYS_113 -3.50717 0.12069 3.2134 -0.31934 0.03749 0.16538 1.04764 -1.49952 -0.01987 -0.20388 -1.35817 -0.19146 0 0 0 0 0 -0.0246 0.01246 1.78018 0 -0.12942 0 -1.5107 -0.40481 0.57281 -2.2189
ASP_114 -3.31554 0.22963 4.088 -0.20055 0.03653 0.65087 1.68028 -1.78814 -0 -0 -1.10107 -1.22933 0 0 0 -0.78256 0 -0.06058 0.01091 0 1.90599 -0.883 0 -2.3716 -0.05408 0.43116 -2.75307
ILE_115 -6.90634 0.94446 3.83629 -0.56975 0.45162 0.17863 2.46925 -2.22922 -0.01205 -0.07166 -1.9139 0.10549 0 0 0 0 0 0.0019 0.05288 1.79607 0 0.17563 0 0.73287 0.39407 1.04626 0.4825
PRO_116 -2.62754 0.35697 1.17349 -0.16904 0.04959 0.11463 0.23341 -0.36188 -0 -0 -0.08281 0.09053 0 0 0 0 0 0.05348 0.02336 0.19412 0 -0.95772 0 -2.4119 0.6791 1.02332 -2.61889
SER_117 -3.65442 0.31281 4.57511 -0.03107 0.00036 0.05712 2.62334 -2.06463 -0.04179 -0.29205 -1.93633 -1.00731 0 0 -0.05802 0 0 0.04157 0.05136 0.22003 0 -0.24398 0.60765 -0.77834 0.63822 0.44185 -0.53854
ILE_118 -4.40493 0.63222 2.88743 -0.71604 0.38704 0.25437 1.67455 -1.70354 -0 -0 -1.57895 0.34689 0 0 0 0 0 -0.08841 0.00195 0.81359 0 0.22006 0 0.73287 0.03998 0.58308 0.08215
LYS_119 -4.28498 0.59087 3.28541 -0.31755 0.03196 0.16065 1.36769 -1.78781 -0 -0 0.06548 -0.05978 0 0 -0.05802 0 0 -0.11251 0.00952 1.8213 0 -0.02864 0 -1.5107 -0.30923 0.54414 -0.59219
THR_120 -5.79308 0.58473 4.65921 -0.20033 0.13763 0.07716 2.30648 -2.34784 -0.02801 -0.21364 -1.7006 -0.4616 0 0 -0.44671 0 0 0.00838 0.00947 0.08875 0 0.05023 2.59222 -1.0874 -0.17026 0.55592 -1.37929
LEU_121 -8.64535 1.1956 3.10051 -0.48111 0.20369 0.12617 2.25161 -2.6335 -0.01409 -0.10931 -1.69204 0.12791 0 0 0 0 0 0.03851 0.00342 0.42032 0 -0.04077 0 0.18072 0.32653 0.8954 -4.74579
LEU_122 -6.03466 0.50558 3.97964 -0.67197 0.40339 0.28166 2.05823 -2.16511 -0 -0 -0.90254 -0.08623 0 0 0 0 0 0.03045 0.04407 0.85779 0 -0.0163 0 0.18072 0.44449 1.04181 -0.049
HIS_123 -9.15828 1.58353 5.66884 -0.54932 0.03805 0.65533 2.98648 -3.57183 -0 -0 -2.12743 -0.21009 0 0 -0.44671 0 0 -0.02069 0.11505 0 1.97349 -0.08698 0 -0.45461 -0.07034 1.01516 -2.66036
SER_124 -3.21644 0.441 2.73132 -0.0306 0.00014 0.05186 1.07584 -1.3912 -0 -0 0.14916 -1.07366 0 0 0 0 0 -0.00457 0.00052 0.19137 0 -0.31983 0.61065 -0.77834 -0.55475 0.5118 -1.60574
ARG_125 -3.17508 0.40684 2.68552 -0.65619 0.16605 0.38252 1.04101 -1.20585 -0.01306 -0.05307 -0.44078 0.11168 0 0 0 0 0 -0.0005 0.05048 2.4616 0 -0.13588 0 -1.2888 -0.50685 0.20675 0.03637
LEU_126 -5.39445 0.3021 2.86819 -0.46097 0.17978 0.09215 1.55327 -1.71404 -0 -0 -0.3327 0.01977 0 0 0 0 0 0.04909 0.02072 0.78857 0 -0.08036 0 0.18072 -0.18512 0.31731 -1.79595
SER_127 -3.9086 0.52916 4.65587 -0.0282 0 0.04783 2.3743 -2.07136 -0.01374 -0.05669 -2.45064 -0.99448 0 0 -0.78129 0 0 -0.03558 0.05009 1.24538 0 -0.09831 0.60414 -0.77834 -0.30506 0.23671 -1.77882
HIS_128 -7.02564 0.62604 4.73464 -0.65153 0.00431 0.69984 1.92876 -2.62251 -0.00068 -0.00361 -1.39431 -1.72741 0 0 0 0 0 -0.10364 0.00153 0 1.78062 0.05804 0 -0.45461 -0.42754 0.26901 -4.30868
LEU_129 -4.92841 0.59702 3.64545 -0.52171 0.29003 0.15131 0.8434 -1.84563 -0 -0 -0.35178 0.11289 0 0 -0.78129 0 0 0.13702 0.02687 0.07612 0 -0.11485 0 0.18072 -0.41538 0.29704 -2.60119
LYS_130 -4.01221 0.37632 4.0189 -0.51056 0.18077 0.32553 1.17276 -1.69386 -0.01351 -0.10447 -0.3677 -0.04959 0 0 0 0 0 0.09327 0.04291 1.70865 0 -0.23317 0 -1.5107 -0.27595 0.41223 -0.44037
ILE_131 -8.12891 0.5824 3.23588 -0.48459 0.41356 0.08981 2.63532 -2.45889 -0.01492 -0.13501 -1.26182 0.18174 0 0 0 0 0 0.23153 0.07949 0.57196 0 -0.50807 0 0.73287 0.07473 0.61451 -3.54843
LEU_132 -7.33798 1.19443 4.70363 -0.65245 0.27892 0.22311 3.32996 -2.73231 -0 -0 -2.37974 -0.01256 0 0 0 0 0 0.10975 0.03866 1.36175 0 -0.30534 0 0.18072 1.56602 2.54089 2.10746
PRO_133 -5.41038 0.99596 3.67522 -0.07277 4e-05 0.04456 1.25084 -1.70155 -0 -0 -1.19037 0.65614 0 0 0 0 0 -0.11041 0.01171 0.22587 0 -0.06608 0 -2.4119 1.48081 2.42742 -0.1949
ALA_134 -4.4979 0.53227 3.14556 -0.02001 0 0 2.2176 -2.12754 -0 -0 -0.97409 -0.32629 0 0 0 0 0 -0.01868 0 0 0 0.15762 0 1.8394 0.17942 0.43241 0.53975
GLN_135 -10.3263 0.96538 6.93892 -0.33314 0.1602 0.25133 3.79002 -3.85816 -0.00229 -0.01299 -2.00723 -0.4267 0 0 0 -0.67142 0 -0.05656 0.43178 0 3.16104 -0.1739 0 -0.18838 0.02947 0.98116 -1.34774
HIS_D_136 -8.75475 0.8706 7.89201 -0.76059 0.02734 0.77261 4.06174 -4.10919 -0.00319 -0.04274 -3.75542 -0.32116 0 0 0 -0.65521 0 0.00302 0.00023 0 1.54004 -0.24434 0 -0.45461 -0.07027 1.01132 -2.99256
ALA_137 -4.24542 0.21067 3.99506 -0.02034 0 0 2.28613 -2.32017 -0 -0 -1.89472 -0.37986 0 0 0 0 0 0.08123 0 0 0 -0.29958 0 1.8394 -0.10163 0.36403 -0.4852
GLN_138 -8.24159 0.86152 7.52472 -0.27471 0.06117 0.22602 3.87664 -3.8352 -0.01317 -0.06174 -3.2691 -0.46361 0 0 -0.79832 0 0 -0.04124 0.05847 0 2.80764 -0.09487 0 -0.18838 -0.28945 0.41553 -1.73967
GLN_139 -7.89474 0.62184 7.53817 -0.36767 0.08286 0.23625 3.73242 -3.71013 -0.01146 -0.14162 -2.86357 -0.67371 0 0 -1.10145 0 0 -0.04537 0.04519 0 3.43942 -0.13385 0 -0.18838 -0.20045 0.65979 -0.97646
VAL_140 -9.14334 1.31439 5.22406 -0.30399 0.26935 0.0683 3.57191 -3.70465 -0.00694 -0.06733 -3.20964 -0.15354 0 0 0 0 0 -0.02923 0.23249 0.17936 0 -0.40019 0 1.9342 -0.10345 0.70124 -3.62701
GLU_141 -5.10501 0.35699 4.68078 -0.34468 0.11031 0.42445 2.03997 -2.38272 -0.00271 -0.01912 -0.95299 -0.66218 0 0 0 0 0 -0.0503 0.03896 0 3.31824 -0.25566 0 -2.7348 -0.23272 0.50136 -1.27182
GLN_142 -6.61371 0.49422 6.64799 -0.23365 0.01538 0.14106 2.87806 -3.14682 -0.03213 -0.25663 -4.17714 -0.39825 0 0 -1.6767 -0.44298 0 -0.10198 0.05983 0 2.86785 -0.12678 0 -0.18838 -0.46192 0.90777 -3.8449
HIS_D_143 -8.25604 0.81901 7.06528 -0.71583 0.11833 0.88073 2.66187 -3.61194 -0.02236 -0.1739 -1.5788 -0.78869 0 0 0 0 0 -0.06554 0.1181 0 3.21972 -0.4375 0 -0.45461 0.09031 1.04517 -0.08668
MET_144 -6.94956 0.78191 3.9053 -0.47567 0.1195 0.14369 1.5925 -1.90974 -0.0079 -0.07121 -0.72569 0.04964 0 0 0 0 0 -0.05025 0.14215 1.50796 0 0.15716 0 0.60916 0.08701 1.12096 0.02693
PRO_145 -4.32158 0.85892 3.37003 -0.19838 0.00377 0.14287 1.58938 -1.2863 -0 -0 -1.19734 -0.01563 0 0 0 0 0 -0.00861 0.00117 0.43038 0 -0.88665 0 -2.4119 -0.42367 1.50648 -2.84705
PRO_146 -2.64427 0.57101 1.96919 -0.06681 0 0.04202 1.05957 -0.93107 -0.01045 -0.05748 -0.49932 0.59256 0 0 0 0 0 -0.15217 0.08009 0.13576 0 -0.89346 0 -2.4119 0.38241 0.93334 -1.90096
ILE_147 -3.64481 0.40727 2.45592 -0.53627 0.31227 0.1268 0.5619 -1.21816 -0 -0 -0.00126 0.50053 0 0 0 0 0 -0.16178 0.01968 0.52769 0 0.47678 0 0.73287 0.58944 0.45257 1.60145
HIS_D_148 -4.90003 0.76187 3.5537 -0.40051 0.02942 0.52902 1.30837 -1.61401 -0.01498 -0.13456 -1.47831 -0.28852 0 0 0 0 0 0.05681 0.0388 0 1.77402 -0.43885 0 -0.45461 -0.05675 0.35028 -1.37885
ASP_149 -3.25844 0.45561 3.46083 -0.19562 0.02094 0.62615 1.58674 -1.55744 -0.01045 -0.05748 -0.71679 -1.11043 0 0 0 0 0 0.02149 0.13483 0 2.06256 -0.79739 0 -2.3716 -0.22175 1.04223 -0.886
PRO_150 -4.89921 0.77577 3.61833 -0.19149 0.00075 0.1333 1.40082 -1.45183 -0 -0 -1.0224 0.05516 0 0 0 0 0 -0.01282 0.06753 0.74235 0 -0.98862 0 -2.4119 -0.50897 1.0937 -3.59953
HIS_151 -2.19134 0.19471 2.77065 -0.48292 0.02921 0.34736 1.05539 -1.29544 -0 -0 -0.22909 -0.9249 0 0 0 -0.70059 0 -0.06495 0.08275 0 1.5056 -0.0608 0 -0.45461 -0.60943 0.34385 -0.68454
SER_152 -2.57124 0.20994 2.94314 -0.03541 0.04015 0.03099 0.97679 -1.49184 -0 -0 0.07761 -0.41195 0 0 0 -0.70059 0 0.02838 0.00452 0.0486 0 0.27204 1.81097 -0.77834 -0.10803 0.48781 0.83353
PHE_153 -7.32494 1.11576 2.52075 -1.08479 0.11421 0.42625 0.96352 -2.06334 -0.00262 -0.00735 -0.68477 0.01667 0 0 0 0 0 -0.00472 0.02832 0 1.79451 -0.49904 0 1.0402 0.1983 0.59328 -2.85981
LEU_154 -2.92761 0.16509 2.45627 -0.55254 0.14053 0.13089 0.50407 -1.35956 -0 -0 -0.27971 0.23874 0 0 0 0 0 -0.05023 0.00164 0.5812 0 -0.38324 0 0.18072 0.01745 0.37102 -0.76528
THR_155 -2.8397 0.16179 2.89706 -0.11138 0.08654 0.06456 1.34966 -1.44652 -0.00262 -0.00731 -0.46933 -0.6921 0 0 -0.53239 0 0 0.0531 0.11748 0.04845 0 -0.44452 2.27646 -1.0874 -0.2993 0.48247 -0.395
ASN_156 -1.76082 0.08325 1.87426 -0.33808 0.08208 0.65783 0.1049 -0.78307 -0 -0 -0.07925 -1.69574 0 0 0 0 0 0.00511 0.0936 0 2.89484 -0.27443 0 -0.93687 -0.57387 0.54629 -0.09998
GLU_157 -4.07645 0.32649 4.81748 -0.19358 0.02412 0.27001 1.7812 -1.9872 -0.00214 -0.03807 -1.99336 -0.67765 0 0 -0.53239 -0.79536 0 0.02948 0.18145 0 3.20343 -0.08935 0 -2.7348 -0.29517 0.30655 -2.47531
GLU_158 -4.08288 0.20479 3.45063 -0.27261 0.0259 0.34044 1.64746 -1.73851 -0.01317 -0.06174 -1.5411 -0.2816 0 0 0 0 0 -0.01843 0.02324 0 3.53464 -0.18321 0 -2.7348 0.28907 0.32147 -1.09041
THR_159 -4.10157 0.27486 1.63892 -0.12657 0.06609 0.0879 0.88244 -1.42517 -0 -0.00014 -0.4356 -0.88216 0 0 0 0 0 -0.05171 0.02165 0.04506 0 -0.41359 2.29017 -1.0874 0.25472 0.29721 -2.66488
VAL_160 -5.67388 0.97155 2.13418 -0.28514 0.16608 0.06193 1.55673 -1.85536 -0 -0 0.08028 -0.07697 0 0 0 0 0 -0.0422 0.01013 0.04873 0 -0.41912 0 1.9342 -0.28565 0.41016 -1.26435
TYR_161 -7.2784 0.87863 1.8373 -0.96177 0.31919 0.53395 0.85669 -1.8664 -0.02843 -0.23948 -0.09158 -0.59623 0 0 0 0 0 0.08259 0.97638 0 2.59417 0.18924 0.02506 1.2797 -0.22489 0.70562 -1.00867
PHE_162 -10.1191 1.76152 1.26854 -0.68355 0.13037 0.34803 1.85386 -2.15221 -0 -0 -0.94013 0.1665 0 0 -0.79832 0 0 -0.08624 0.00036 0 2.88792 -0.13066 0 1.0402 0.05295 0.70852 -4.6914
ASN_163 -7.38615 0.96443 6.96093 -0.30367 0.08292 0.49784 3.9311 -3.36675 -0.00435 -0.06278 -3.43658 -0.68094 0 0 -1.86689 -0.91039 0 0.00539 0.06014 0 2.00462 -0.30359 0 -0.93687 0.06031 0.58449 -4.10678
THR_164 -2.92034 0.1953 2.77165 -0.13255 0.07261 0.0666 1.15847 -1.5129 -0.01541 -0.07155 0.23978 -0.83795 0 0 0 0 0 0.01454 0.03886 0.02232 0 0.02114 2.26451 -1.0874 0.29538 0.49093 1.07397
ASN_165 -4.6838 0.45717 4.63926 -0.21741 0.02215 0.31534 2.01453 -2.18956 -0.01482 -0.12163 -2.38803 -0.45006 0 0 -1.03039 -2.48201 0 -0.06094 0.07937 0 2.50618 -0.41927 0 -0.93687 -0.15915 0.532 -4.58794
ILE_166 -7.0185 0.74325 4.45937 -0.56613 0.30204 0.09767 2.42941 -2.68337 -0.00222 -0.01311 -1.81878 0.34487 0 0 -0.77465 0 0 -0.07024 0.00578 1.02664 0 -0.63774 0 0.73287 -0.52762 0.84031 -3.13016
SER_167 -5.79704 0.36213 6.70376 -0.04445 0.0001 0.07799 4.16226 -3.1045 -0.00228 -0.03109 -3.98417 -0.06238 0 0 -1.2277 -0.60873 0 -0.01387 0.00376 0.20802 0 -0.37442 1.783 -0.77834 -0.44507 0.82692 -2.34609
THR_168 -7.79611 1.27021 5.80898 -0.22152 0.30046 0.08016 2.9687 -3.17846 -0.00229 -0.01299 -2.05391 -0.13449 0 0 -0.90204 -0.44298 0 0.01813 0.0564 0.18572 0 0.0952 2.3168 -1.0874 -0.35483 0.75674 -2.32953
GLU_169 -4.20132 0.2934 4.54057 -0.45452 0.25325 1.44288 1.68857 -2.22059 -0.0319 -0.18189 -1.74839 -3.00714 0 0 0 0 0 0.27906 0.02281 0 4.02573 -0.22259 0 -2.7348 -0.31423 0.6151 -1.956
GLU_170 -6.99181 0.79831 8.66583 -0.21438 0.03257 0.31674 4.8897 -3.98387 -0.0297 -0.16172 -5.73287 -0.526 0 0 -1.2277 -1.59907 0 0.03514 0.11647 0 3.72226 -0.34436 0 -2.7348 -0.55293 0.49014 -5.03204
PHE_171 -13.4714 1.81909 6.05257 -0.53634 0.15803 0.21676 3.46922 -4.35665 -0.00228 -0.03109 -2.66009 -0.19721 0 0 0 0 0 0.09706 0.03764 0 3.55043 -0.28286 0 1.0402 -0.31095 1.02626 -4.38158
ASN_172 -7.75631 0.94419 6.92709 -0.17084 0.02015 0.25941 3.554 -3.75825 -0.00226 -0.02182 -2.51232 -0.35893 0 0 0 -0.67142 0 0.03732 0.14366 0 1.43729 0.54084 0 -0.93687 0.06905 1.03362 -1.22239
ALA_173 -4.70034 0.35282 5.36488 -0.02116 0 0 2.85685 -3.0012 -0 -0 -1.90862 -0.3635 0 0 0 0 0 -0.0487 0 0 0 -0.27193 0 1.8394 -0.12168 0.56337 0.5402
SER_174 -5.75542 0.66444 5.60409 -0.02355 0 0.02197 2.78201 -2.95274 -0.00118 -0.00695 -1.584 -0.44095 0 0 0 0 0 0.11066 0.00104 0.5149 0 0.29282 0.6128 -0.77834 -0.27235 0.38146 -0.82928
VAL_175 -7.61799 0.85186 3.25642 -0.31488 0.2544 0.07145 2.94059 -2.76093 -0 -0 -2.69528 -0.16218 0 0 0 0 0 -0.06569 3e-05 0.05987 0 -0.35619 0 1.9342 -0.05893 0.40573 -4.25752
ALA_176 -5.28235 0.31289 4.32467 -0.02402 0 0 2.51816 -2.78043 -0 -0 -1.44371 -0.36864 0 0 0 0 0 -0.07826 0 0 0 -0.25843 0 1.8394 -0.41045 0.43839 -1.21277
ASP_177 -7.38257 0.50171 9.25742 -0.11511 0.02345 0.35989 4.03821 -4.07992 -0.00067 -0.00365 -5.15209 -0.32112 0 0 -0.67199 0 0 0.51625 0.03422 0 2.58164 -0.28327 0 -2.3716 -0.73242 0.52683 -3.27479
TYR_178 -10.6814 1.53135 4.12607 -0.79107 0.07217 0.35576 3.10013 -2.94488 -0 -0 -2.19398 -0.29972 0 0 -0.50577 0 0 0.03943 0.05383 0 3.25207 -0.20679 0.50365 1.2797 -0.05123 1.10726 -2.25344
VAL_179 -6.88419 0.93477 3.50406 -0.31643 0.42299 0.08109 2.2607 -2.66337 -0 -0 -1.71593 -0.67806 0 0 0 0 0 0.0236 0.00181 0.15502 0 -0.26219 0 1.9342 0.37168 1.61883 -1.21139
PRO_180 -3.84716 0.56689 2.09396 -0.13644 0.00343 0.09914 0.72703 -1.03585 -0 -0 -0.39972 0.1746 0 0 0 0 0 -0.07572 0.00754 0.1686 0 -0.95033 0 -2.4119 -0.32536 1.10852 -4.23279
HIS_D_181 -1.73948 0.15547 1.71174 -0.42512 0.02305 0.58826 0.49772 -0.86792 -0.01517 -0.14762 -0.42866 -0.53955 0 0 0 0 0 0.02127 0.04346 0 1.54033 -0.21808 0 -0.45461 -0.45738 0.56687 -0.14539
ALA_182 -3.46924 0.23455 1.15465 -0.02469 3e-05 0 0.9948 -1.31099 -0 -0 -0.73025 -0.2021 0 0 0 0 0 -0.00976 0 0 0 -0.10795 0 1.8394 -0.51413 0.37105 -1.77464
THR_183 -3.00548 0.61816 1.5442 -0.17186 0.08179 0.06146 0.42556 -1.05453 -0.01517 -0.14762 -0.02024 -0.18328 0 0 0 0 0 0.04236 0.03533 0.05598 0 0.07359 2.38937 -1.0874 -0.4526 0.19218 -0.61819
LEU_184 -6.4871 1.25381 0.31004 -0.46075 0.16842 0.09655 0.70197 -1.49809 -0 -0 0.20109 -0.06081 0 0 0 0 0 -0.00481 0.15408 1.05105 0 -0.11105 0 0.18072 0.27107 0.48191 -3.75189
VAL_185 -3.06512 0.32638 1.2362 -0.26642 0.17715 0.05585 0.84868 -1.09198 -0.00958 -0.13636 0.07304 -0.31445 0 0 0 0 0 0.01154 0.02338 0.28529 0 -0.72203 0 1.9342 0.07905 0.53268 -0.0225
LEU_186 -4.758 0.60073 1.10485 -0.45956 0.1649 0.0837 0.79528 -1.24277 -0 -0 -0.69313 0.27393 0 0 0 0 0 -0.01539 0.06245 0.38895 0 -0.29693 0 0.18072 -0.39074 0.45675 -3.74427
SER_187 -4.11167 0.34215 3.58061 -0.02991 0 0.07054 1.65627 -1.74239 -0.01223 -0.1619 -1.28727 0.08623 0 0 -1.10145 -0.13647 0 -0.0073 0.00169 0.23941 0 -0.43604 0.60874 -0.77834 -0.2398 0.47125 -2.98786
TRP_188 -7.48493 0.45581 5.23928 -1.37135 0.2796 0.44064 2.48176 -2.92166 -0.00662 -0.03418 -2.10681 -0.93564 0 0 0 0 0 -0.03364 0.06829 0 2.84348 -0.08465 0 1.6906 0.08393 0.34798 -1.04811
SER_189 -5.17651 0.50249 3.57386 -0.02606 0 0.0622 1.94081 -2.07576 -0.02501 -0.19944 -0.88081 -0.56977 0 0 0 -0.51874 0 0.12012 0.02333 0.06207 0 -0.54045 0.78125 -0.77834 0.10705 0.50213 -3.11557
ALA_190 -2.33437 0.13479 0.93537 -0.02344 0 0 0.41831 -0.9501 -0.00144 -0.02751 0.21575 -0.16124 0 0 0 0 0 0.00592 0 0 0 -0.16616 0 1.8394 -0.34626 0.41775 -0.04324
LEU_191 -7.69819 1.45084 0.8218 -0.52552 0.20069 0.11786 0.45716 -1.44185 -0.03255 -0.20278 0.26484 0.2355 0 0 0 0 0 0.03942 0.24737 0.54815 0 -0.29109 0 0.18072 -0.41514 0.46938 -5.5734
VAL_192 -3.94379 0.39877 1.90645 -0.27717 0.21437 0.0627 0.85198 -1.4551 -0 -5e-05 -0.45852 -0.33804 0 0 0 0 0 -0.06408 0.00112 0.21725 0 -0.76041 0 1.9342 -0.27853 0.56971 -1.41912
ALA_193 -3.89578 0.39923 1.50832 -0.03027 0.01231 0 0.61346 -1.33205 -0.01757 -0.06822 -0.79945 -0.49446 0 0 -0.42421 0 0 0.13075 0 0 0 -0.09634 0 1.8394 -0.0614 0.28098 -2.43532
ARG_194 -4.48948 0.36672 4.43528 -0.8957 0.20279 0.63997 1.67533 -2.06404 -0.00473 -0.07673 -2.53877 -0.09608 0 0 -0.42421 0 0 0.00918 0.00778 1.61946 0 -0.13993 0 -1.2888 0.24499 0.34216 -2.47479
GLU_195 -1.5684 0.07875 1.7378 -0.44822 0.21012 1.40462 0.51937 -0.78328 -0.02924 -0.1555 -0.04888 -3.09466 0 0 0 0 0 -0.06487 0.02834 0 3.89335 -0.32573 0 -2.7348 -0.23794 0.33878 -1.2804
GLU_196 -2.5803 0.35419 2.94646 -0.2385 0.05172 0.37703 1.29933 -1.2571 -0.02924 -0.1555 -1.91719 -0.579 0 0 0 -0.69286 0 -0.06932 0.02268 0 3.00334 -0.05402 0 -2.7348 -0.60951 0.31921 -2.54335
GLY_197 -2.28003 0.24641 2.85084 -0.0001 0 0 1.22571 -1.34212 -0 -0 -1.07076 -0.39175 0 0 0 0 0 0.11749 0 0 0 -0.83991 0 0.83697 0.45731 0.74537 0.55542
GLN_198 -3.24096 0.5592 3.8829 -0.2515 0.0696 0.2216 1.80565 -1.58103 -0.00473 -0.07673 -1.75342 -0.24048 0 0 0 -0.69286 0 7.13533 0.07836 0 3.0497 0.23967 0 -0.18838 1.8026 12.5482 23.3627
ARG_199 -1.11459 0.14914 1.19546 -0.54728 0.07785 0.34202 0.22871 -0.54634 -0.01703 -0.07857 0.21758 0.315 0 0 0 0 0 0.16003 0.00641 1.82867 0 0.17917 0 -1.2888 1.35548 12.3094 14.7723
LEU_200 -3.89323 0.56581 1.50302 -0.59936 0.20706 0.15232 0.70326 -1.11608 -0 -0 0.14294 0.30254 0 0 0 0 0 0.35249 0.00718 0.98594 0 -0.04345 0 0.18072 0.37756 0.71119 0.53993
ALA_201 -1.76172 0.17557 1.30652 -0.02305 0 0 0.26942 -0.73056 -0.02365 -0.11275 -0.46713 -0.41837 0 0 0 0 0 0.17404 0 0 0 -0.0123 0 1.8394 0.25814 0.69682 1.17038
CYS_202 -4.39541 0.6268 1.54239 -0.04555 0 0.01546 0.44578 -0.84007 -0 -0 -0.90323 -0.57354 0 0 0 0 0 0.15045 0.02791 0.65168 0 -0.12673 0 3.6196 0.19653 0.85513 1.24719
GLY_203 -2.84238 0.11964 2.66928 -0.00074 0 0 1.93789 -1.37947 -0 -0 -2.44545 -0.21895 0 0 0 0 0 -0.15832 0 0 0 -0.50277 0 0.83697 0.31746 0.64356 -1.02328
LEU_204 -3.50777 0.34788 1.24568 -0.45083 0.1606 0.09257 0.53481 -1.09883 -0 -0 -0.09217 0.02152 0 0 0 0 0 -0.00487 0.00893 1.08565 0 -0.15903 0 0.18072 0.47305 0.22161 -0.94049
HIS_205 -4.57541 0.29006 2.88634 -0.39252 0.00012 0.52722 0.53445 -1.66754 -0 -0 -0.50101 0.29649 0 0 0 0 0 0.03115 0.01697 0 2.32273 -0.24408 0 -0.45461 0.11495 0.23747 -0.57722
PHE_206 -3.20266 0.30921 0.48946 -0.60907 0.0508 0.37802 0.04597 -0.8144 -0.01169 -0.03892 -0.12672 0.14968 0 0 0 0 0 0.02301 0.17103 0 1.93081 -0.26809 0 1.0402 -0.23266 0.2217 -0.49433
ILE_207 -4.42508 0.70099 0.24315 -0.61494 0.41489 0.11778 0.5975 -0.97049 -0.01063 -0.11652 -0.7347 0.34412 0 0 0 0 0 -0.05679 0.10957 0.94423 0 -0.77015 0 0.73287 -0.41889 0.32622 -3.58687
LYS_208 -2.03369 0.11198 1.18011 -0.34014 0.04775 0.2055 0.12738 -0.73166 -0.01169 -0.03892 -0.04165 -0.16206 0 0 0 0 0 0.06153 0.00732 1.50958 0 0.23571 0 -1.5107 0.09849 0.25641 -1.02876
LEU_209 -4.7649 0.57624 0.81699 -0.4758 0.25814 0.08154 0.90664 -1.16965 -0.01063 -0.11652 -0.88003 0.2627 0 0 0 0 0 0.00112 0.01085 0.42364 0 -0.36081 0 0.18072 0.19831 0.27075 -3.7907
TYR_210 -3.34585 0.27537 2.4115 -0.64019 0.07563 0.36787 0.92094 -1.40698 -0 -0 0.71486 -0.15445 0 0 0 0 0 0.00047 0.03915 0 1.94146 -0.402 0.00837 1.2797 -0.29539 0.36107 2.15154
LYS_211 -2.21616 0.13162 1.15324 -0.43456 0.07152 0.23877 0.05804 -0.5945 -0.00138 -0.00372 0.04389 0.12357 0 0 0 0 0 -0.06922 0.01888 1.4413 0 -0.02561 0 -1.5107 -0.42418 0.29201 -1.7072
LEU_212 -2.74588 0.27337 1.81055 -0.48683 0.21583 0.11041 0.36563 -0.93979 -0 -0 0.34769 0.10745 0 0 0 0 0 -0.05507 0.04921 1.0912 0 -0.37395 0 0.18072 -0.31771 0.26234 -0.10482
PHE_213 -6.0025 0.31377 2.62561 -0.49226 0.02205 0.21909 0.90385 -1.61867 -0.00138 -0.00372 -0.76389 0.0386 0 0 0 0 0 0.0099 0.10721 0 1.98166 -0.32477 0 1.0402 -0.17599 0.41037 -1.71089
GLU_214 -2.86998 0.20477 3.71756 -0.62039 0.2395 1.7337 1.46196 -1.63139 -0.01035 -0.04721 -1.67814 -2.61198 0 0 -0.30464 0 0 0.07721 0.06119 0 2.04243 0.54327 0 -2.7348 0.29876 0.41389 -1.71466
THR_215 -1.04254 0.0371 1.02444 -0.1277 0.07316 0.07171 0.14206 -0.51092 -0 -0 0.1122 -1.19562 0 0 0 0 0 -0.04178 0.02254 0.01907 0 -0.10132 2.26882 -1.0874 0.31275 0.33165 0.30822
GLY_216 -1.87321 0.16316 2.32718 -0.00023 0 0 0.60544 -1.10484 -0.01005 -0.04599 0.0525 -0.17631 0 0 0 0 0 -0.09273 0 0 0 -1.28607 0 0.83697 0.14709 0.22122 -0.23587
HIS_217 -3.43835 0.41992 2.286 -0.39413 0.01049 0.4155 0.53478 -1.09951 -0.01469 -0.08853 0.30897 -0.25479 0 0 0 0 0 0.01898 0.30729 0 1.92163 -0.12427 0 -0.45461 0.18821 0.10235 0.64523
CYS_218 -4.92375 0.72817 2.68072 -0.10676 0.01601 0.06955 1.19646 -1.4027 -0.0144 -0.08731 -0.89739 -0.76078 0 0 0 0 0 0.01831 0.08964 0.43677 0 -0.21376 0 3.6196 1.37905 0.80275 2.63018
PRO_219 -2.96253 0.55567 1.68535 -0.13104 0.00226 0.09478 0.74591 -0.88152 -0 -0 -0.31044 0.24142 0 0 0 0 0 -0.05771 0.00456 0.1591 0 -1.14172 0 -2.4119 1.11247 0.93683 -2.35851
ALA_220 -3.59068 0.45796 1.34882 -0.02576 0.00016 0 0.60151 -1.34405 -0 -0 -0.80391 -0.21771 0 0 0 0 0 -0.03244 0 0 0 -0.07323 0 1.8394 -0.81591 0.31369 -2.34216
ALA_221 -4.0598 0.90771 2.21158 -0.02125 0 0 1.76705 -1.86462 -0.01603 -0.05873 0.18166 -0.16421 0 0 0 0 0 -0.00887 0 0 0 -0.03461 0 1.8394 -0.6027 0.8894 0.96597
PRO_222 -2.00683 0.41421 1.34168 -0.06807 0 0.04243 0.61826 -0.71843 -0 -0 -0.15522 0.58628 0 0 0 0 0 -0.0995 0.03642 0.19307 0 -0.74847 0 -2.4119 0.0556 1.06573 -1.85476
THR_223 -4.75621 0.46825 2.33607 -0.16725 0.08315 0.13126 0.47115 -1.51334 -0 -0 -0.31378 -1.65164 0 0 0 0 0 0.06566 0.09217 0.20034 0 0.01739 2.27412 -1.0874 0.89752 0.59605 -1.8565
ALA_224 -4.71071 0.86314 2.49539 -0.02087 0 0 1.54225 -2.03697 -0 -0 -0.75412 -0.36166 0 0 0 0 0 0.05351 0 0 0 -0.4747 0 1.8394 0.70908 0.50423 -0.35202
SER_225 -4.49523 0.38859 4.20801 -0.03556 0.01064 0.06685 1.9113 -2.14346 -0.01603 -0.05873 -3.14805 -0.25138 0 0 -0.5663 0 0 0.14283 0.0207 0.13547 0 -0.52864 1.85937 -0.77834 -0.06653 0.50511 -2.83938
PHE_226 -9.25091 1.05173 5.25267 -0.64663 0.02939 -0.01498 2.73049 -3.21568 -0.02012 -0.13826 -2.85652 -0.26903 0 0 -1.42428 0 0 1.07204 0.0219 0 2.05664 0.19868 0 1.0402 -0.24669 0.99875 -3.63063
LEU_227 -7.88156 1.0509 1.71562 -0.53121 0.28634 0.15876 2.17641 -1.99792 -0 -0 -0.85038 0.13812 0 0 0 0 0 -0.0754 0.13661 0.09991 0 -0.12271 0 0.18072 -0.44213 1.42043 -4.5375
ARG_228 -6.41281 0.71529 5.58017 -0.57669 0.11904 0.32493 2.32405 -2.52012 -0.0144 -0.13667 -2.21601 0.48127 0 0 -0.30464 0 0 0.00781 0.08774 2.21456 0 -0.2128 0 -1.2888 -0.2432 1.08733 -0.98393
ARG_229 -3.5917 0.18314 4.72096 -0.43592 0.05049 0.21554 1.70598 -1.87727 -0.03803 -0.27087 -3.10453 0.47645 0 0 0 -1.55764 0 -0.04326 0.44091 2.31848 0 -0.02735 0 -1.2888 -0.25517 0.61786 -1.76073
ARG_230 -7.9119 0.439 7.05031 -0.5734 0.08135 0.35375 2.97673 -3.14856 -0 -0 -3.10548 0.30975 0 0 -1.2122 0 0 0.07753 0.12198 2.28277 0 -0.15721 0 -1.2888 -0.36581 0.45662 -3.61359
HIS_231 -4.91213 0.53079 3.68999 -0.80376 0.04218 0.92381 1.24408 -1.93411 -0.00622 -0.04409 0.18682 -2.97809 0 0 0 0 0 -0.00656 0.3956 0 1.67564 -0.05593 0 -0.45461 -0.25004 0.61806 -2.13859
SER_232 -3.00194 0.27046 3.45956 -0.02881 0.00953 0.02721 0.80713 -1.52755 -0 -0 0.11067 -0.08675 0 0 0 0 0 0.17555 0.00094 0.56652 0 -0.15398 0.61039 -0.77834 -0.43577 0.55572 0.58053
SER_233 -3.78948 0.36381 4.64003 -0.01413 0 0.02882 2.12337 -2.04203 -0.01469 -0.11865 -3.02346 -0.93621 0 0 -0.40712 -0.82721 0 -0.02469 0.00127 0.14319 0 0.44726 0.69412 -0.77834 0.81281 0.32877 -2.39256
ASP:CtermProteinFull_234 -2.60768 0.17837 4.13632 -0.24789 0.02631 0.99412 1.79882 -1.5934 -0.01493 -0.09613 -4.09341 0.88056 0 0 -1.66307 0 0 0 0.13625 0 3.17632 0 0 -2.3716 1.07598 0.60715 0.32208
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77769 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 99.960
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 17.772625
REMARK    SCORE     hbond_sr_bb:         -61.744
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -23.253
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         706.216
REMARK    SCORE    fa_intra_rep:           2.320
REMARK    SCORE         p_aa_pp:         -38.671
REMARK    SCORE     lk_ball_wtd:         -40.295
REMARK    SCORE     hbond_bb_sc:         -63.782
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:         -72.793
REMARK    SCORE          fa_rep:         137.168
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          69.919
REMARK    SCORE           score:        -444.716
REMARK    SCORE          fa_atr:       -1190.001
REMARK    SCORE     rama_prepro:           1.458
REMARK    SCORE     cart_bonded:         146.117
REMARK    SCORE          fa_dun:         294.246
REMARK    SCORE           omega:           2.361
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          51.196
REMARK    SCORE         fa_elec:        -319.393
REMARK    SCORE     hbond_lr_bb:         -45.784
REMARK    SCORE     total_score:        -444.716
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   ASN A   1       0.276  -0.372   0.408  1.00 17.260          N  
ATOM      2  CA  ASN A   1       1.715  -0.136   0.420  1.00 16.550          C  
ATOM      3  C   ASN A   1       2.073   1.347   0.344  1.00 16.560          C  
ATOM      4  O   ASN A   1       3.004   1.723  -0.369  1.00 16.820          O  
ATOM      5  CB  ASN A   1       2.364  -0.904  -0.716  1.00 23.450          C  
ATOM      6  CG  ASN A   1       1.844  -0.443  -2.034  1.00 23.450          C  
ATOM      7  OD1 ASN A   1       0.724   0.098  -2.052  1.00 23.450          O  
ATOM      8  ND2 ASN A   1       2.582  -0.637  -3.100  1.00 23.450          N  
ATOM      9 1H   ASN A   1       0.095  -1.362   0.498  1.00 20.710          H  
ATOM     10 2H   ASN A   1      -0.167   0.121   1.165  1.00 20.710          H  
ATOM     11 3H   ASN A   1      -0.093  -0.044  -0.479  1.00 20.710          H  
ATOM     12  HA  ASN A   1       2.114  -0.511   1.363  1.00 19.860          H  
ATOM     13 1HB  ASN A   1       3.445  -0.764  -0.688  1.00 28.140          H  
ATOM     14 2HB  ASN A   1       2.163  -1.969  -0.605  1.00 28.140          H  
ATOM     15 1HD2 ASN A   1       2.255  -0.339  -3.999  1.00 28.140          H  
ATOM     16 2HD2 ASN A   1       3.475  -1.080  -3.018  1.00 28.140          H  
ATOM     17  N   SER A   2       1.329   2.193   1.056  1.00 16.440          N  
ATOM     18  CA  SER A   2       1.606   3.623   1.038  1.00 16.570          C  
ATOM     19  C   SER A   2       3.001   3.944   1.578  1.00 16.050          C  
ATOM     20  O   SER A   2       3.426   3.328   2.559  1.00 15.480          O  
ATOM     21  CB  SER A   2       0.600   4.369   1.891  1.00 23.150          C  
ATOM     22  OG  SER A   2       0.941   5.731   1.982  1.00 23.150          O  
ATOM     23  H   SER A   2       0.573   1.860   1.635  1.00 19.730          H  
ATOM     24  HA  SER A   2       1.499   3.943   0.007  1.00 19.880          H  
ATOM     25 1HB  SER A   2      -0.396   4.267   1.464  1.00 27.780          H  
ATOM     26 2HB  SER A   2       0.577   3.932   2.889  1.00 27.780          H  
ATOM     27  HG  SER A   2       0.317   6.112   2.617  1.00 27.780          H  
ATOM     28  N   PRO A   3       3.741   4.899   0.969  1.00 16.380          N  
ATOM     29  CA  PRO A   3       5.031   5.402   1.415  1.00 16.140          C  
ATOM     30  C   PRO A   3       4.909   6.343   2.621  1.00 15.710          C  
ATOM     31  O   PRO A   3       5.920   6.752   3.194  1.00 15.670          O  
ATOM     32  CB  PRO A   3       5.557   6.130   0.169  1.00 24.210          C  
ATOM     33  CG  PRO A   3       4.316   6.594  -0.556  1.00 24.210          C  
ATOM     34  CD  PRO A   3       3.286   5.501  -0.315  1.00 24.210          C  
ATOM     35  HA  PRO A   3       5.676   4.545   1.664  1.00 19.370          H  
ATOM     36 1HB  PRO A   3       6.209   6.964   0.474  1.00 29.050          H  
ATOM     37 2HB  PRO A   3       6.173   5.444  -0.432  1.00 29.050          H  
ATOM     38 1HG  PRO A   3       3.997   7.573  -0.181  1.00 29.050          H  
ATOM     39 2HG  PRO A   3       4.539   6.729  -1.625  1.00 29.050          H  
ATOM     40 1HD  PRO A   3       2.300   5.979  -0.214  1.00 29.050          H  
ATOM     41 2HD  PRO A   3       3.318   4.750  -1.130  1.00 29.050          H  
ATOM     42  N   ILE A   4       3.678   6.740   2.958  1.00 15.550          N  
ATOM     43  CA  ILE A   4       3.464   7.682   4.041  1.00 15.330          C  
ATOM     44  C   ILE A   4       2.981   6.980   5.294  1.00 14.840          C  
ATOM     45  O   ILE A   4       1.904   6.387   5.316  1.00 14.770          O  
ATOM     46  CB  ILE A   4       2.438   8.764   3.642  1.00 21.550          C  
ATOM     47  CG1 ILE A   4       2.972   9.546   2.415  1.00 21.550          C  
ATOM     48  CG2 ILE A   4       2.155   9.702   4.840  1.00 21.550          C  
ATOM     49  CD1 ILE A   4       1.967  10.476   1.760  1.00 21.550          C  
ATOM     50  H   ILE A   4       2.863   6.368   2.475  1.00 18.660          H  
ATOM     51  HA  ILE A   4       4.409   8.171   4.267  1.00 18.400          H  
ATOM     52  HB  ILE A   4       1.512   8.281   3.339  1.00 25.860          H  
ATOM     53 1HG1 ILE A   4       3.837  10.130   2.725  1.00 25.860          H  
ATOM     54 2HG1 ILE A   4       3.294   8.832   1.670  1.00 25.860          H  
ATOM     55 1HG2 ILE A   4       1.427  10.446   4.564  1.00 25.860          H  
ATOM     56 2HG2 ILE A   4       1.761   9.139   5.687  1.00 25.860          H  
ATOM     57 3HG2 ILE A   4       3.079  10.195   5.137  1.00 25.860          H  
ATOM     58 1HD1 ILE A   4       2.437  10.965   0.906  1.00 25.860          H  
ATOM     59 2HD1 ILE A   4       1.108   9.897   1.417  1.00 25.860          H  
ATOM     60 3HD1 ILE A   4       1.636  11.234   2.458  1.00 25.860          H  
ATOM     61  N   LYS A   5       3.778   7.081   6.352  1.00 14.670          N  
ATOM     62  CA  LYS A   5       3.448   6.455   7.626  1.00 14.400          C  
ATOM     63  C   LYS A   5       2.990   7.522   8.608  1.00 13.640          C  
ATOM     64  O   LYS A   5       2.172   7.273   9.501  1.00 13.380          O  
ATOM     65  CB  LYS A   5       4.657   5.699   8.164  1.00 20.270          C  
ATOM     66  CG  LYS A   5       5.185   4.588   7.239  1.00 20.270          C  
ATOM     67  CD  LYS A   5       4.155   3.477   6.989  1.00 20.270          C  
ATOM     68  CE  LYS A   5       4.742   2.373   6.125  1.00 20.270          C  
ATOM     69  NZ  LYS A   5       3.754   1.294   5.850  1.00 20.270          N  
ATOM     70  H   LYS A   5       4.644   7.587   6.239  1.00 17.600          H  
ATOM     71  HA  LYS A   5       2.616   5.769   7.487  1.00 17.280          H  
ATOM     72 1HB  LYS A   5       5.473   6.399   8.328  1.00 24.320          H  
ATOM     73 2HB  LYS A   5       4.408   5.272   9.117  1.00 24.320          H  
ATOM     74 1HG  LYS A   5       5.462   5.024   6.276  1.00 24.320          H  
ATOM     75 2HG  LYS A   5       6.076   4.148   7.684  1.00 24.320          H  
ATOM     76 1HD  LYS A   5       3.816   3.059   7.933  1.00 24.320          H  
ATOM     77 2HD  LYS A   5       3.296   3.879   6.454  1.00 24.320          H  
ATOM     78 1HE  LYS A   5       5.063   2.805   5.174  1.00 24.320          H  
ATOM     79 2HE  LYS A   5       5.606   1.943   6.629  1.00 24.320          H  
ATOM     80 1HZ  LYS A   5       4.183   0.588   5.268  1.00 24.320          H  
ATOM     81 2HZ  LYS A   5       3.455   0.877   6.717  1.00 24.320          H  
ATOM     82 3HZ  LYS A   5       2.952   1.683   5.371  1.00 24.320          H  
ATOM     83  N   TYR A   6       3.550   8.716   8.449  1.00 13.400          N  
ATOM     84  CA  TYR A   6       3.262   9.835   9.318  1.00 12.820          C  
ATOM     85  C   TYR A   6       3.056  11.047   8.426  1.00 12.630          C  
ATOM     86  O   TYR A   6       3.702  11.147   7.379  1.00 13.020          O  
ATOM     87  CB  TYR A   6       4.417  10.078  10.273  1.00 18.180          C  
ATOM     88  CG  TYR A   6       4.818   8.876  11.108  1.00 18.180          C  
ATOM     89  CD1 TYR A   6       5.895   8.112  10.704  1.00 18.180          C  
ATOM     90  CD2 TYR A   6       4.137   8.543  12.255  1.00 18.180          C  
ATOM     91  CE1 TYR A   6       6.306   7.054  11.461  1.00 18.180          C  
ATOM     92  CE2 TYR A   6       4.552   7.479  13.012  1.00 18.180          C  
ATOM     93  CZ  TYR A   6       5.639   6.751  12.623  1.00 18.180          C  
ATOM     94  OH  TYR A   6       6.084   5.719  13.387  1.00 18.180          O  
ATOM     95  H   TYR A   6       4.198   8.855   7.695  1.00 16.080          H  
ATOM     96  HA  TYR A   6       2.343   9.650   9.875  1.00 15.380          H  
ATOM     97 1HB  TYR A   6       5.288  10.402   9.707  1.00 21.820          H  
ATOM     98 2HB  TYR A   6       4.158  10.889  10.952  1.00 21.820          H  
ATOM     99  HD1 TYR A   6       6.432   8.368   9.792  1.00 21.820          H  
ATOM    100  HD2 TYR A   6       3.285   9.126  12.567  1.00 21.820          H  
ATOM    101  HE1 TYR A   6       7.168   6.464  11.155  1.00 21.820          H  
ATOM    102  HE2 TYR A   6       4.029   7.223  13.933  1.00 21.820          H  
ATOM    103  HH  TYR A   6       5.481   5.572  14.150  1.00 21.820          H  
ATOM    104  N   ARG A   7       2.196  11.969   8.839  1.00 12.200          N  
ATOM    105  CA  ARG A   7       1.937  13.186   8.085  1.00 12.160          C  
ATOM    106  C   ARG A   7       1.212  14.195   8.949  1.00 11.460          C  
ATOM    107  O   ARG A   7       0.554  13.812   9.910  1.00 11.140          O  
ATOM    108  CB  ARG A   7       1.081  12.850   6.867  1.00 17.040          C  
ATOM    109  CG  ARG A   7       0.716  13.994   5.952  1.00 17.040          C  
ATOM    110  CD  ARG A   7       0.016  13.526   4.771  1.00 17.040          C  
ATOM    111  NE  ARG A   7      -0.410  14.639   3.956  1.00 17.040          N  
ATOM    112  CZ  ARG A   7      -1.142  14.542   2.829  1.00 17.040          C  
ATOM    113  NH1 ARG A   7      -1.531  13.362   2.383  1.00 17.040          N  
ATOM    114  NH2 ARG A   7      -1.471  15.641   2.171  1.00 17.040          N  
ATOM    115  H   ARG A   7       1.705  11.822   9.711  1.00 14.640          H  
ATOM    116  HA  ARG A   7       2.887  13.610   7.760  1.00 14.590          H  
ATOM    117 1HB  ARG A   7       1.601  12.129   6.260  1.00 20.450          H  
ATOM    118 2HB  ARG A   7       0.152  12.389   7.197  1.00 20.450          H  
ATOM    119 1HG  ARG A   7       0.029  14.673   6.442  1.00 20.450          H  
ATOM    120 2HG  ARG A   7       1.609  14.530   5.640  1.00 20.450          H  
ATOM    121 1HD  ARG A   7       0.680  12.895   4.181  1.00 20.450          H  
ATOM    122 2HD  ARG A   7      -0.863  12.961   5.078  1.00 20.450          H  
ATOM    123  HE  ARG A   7      -0.129  15.570   4.260  1.00 20.450          H  
ATOM    124 1HH1 ARG A   7      -1.282  12.521   2.881  1.00 20.450          H  
ATOM    125 2HH1 ARG A   7      -2.081  13.297   1.536  1.00 20.450          H  
ATOM    126 1HH2 ARG A   7      -1.172  16.544   2.517  1.00 20.450          H  
ATOM    127 2HH2 ARG A   7      -2.020  15.583   1.325  1.00 20.450          H  
ATOM    128  N   LEU A   8       1.299  15.478   8.599  1.00 11.370          N  
ATOM    129  CA  LEU A   8       0.493  16.466   9.296  1.00 10.800          C  
ATOM    130  C   LEU A   8      -0.746  16.694   8.467  1.00 10.600          C  
ATOM    131  O   LEU A   8      -0.690  17.150   7.322  1.00 10.980          O  
ATOM    132  CB  LEU A   8       1.247  17.785   9.523  1.00 15.350          C  
ATOM    133  CG  LEU A   8       0.621  18.781  10.605  1.00 15.350          C  
ATOM    134  CD1 LEU A   8       1.719  19.711  11.094  1.00 15.350          C  
ATOM    135  CD2 LEU A   8      -0.545  19.615  10.030  1.00 15.350          C  
ATOM    136  H   LEU A   8       1.893  15.762   7.834  1.00 13.640          H  
ATOM    137  HA  LEU A   8       0.175  16.076  10.249  1.00 12.960          H  
ATOM    138 1HB  LEU A   8       2.266  17.562   9.811  1.00 18.420          H  
ATOM    139 2HB  LEU A   8       1.279  18.321   8.576  1.00 18.420          H  
ATOM    140  HG  LEU A   8       0.260  18.209  11.454  1.00 18.420          H  
ATOM    141 1HD1 LEU A   8       1.317  20.384  11.852  1.00 18.420          H  
ATOM    142 2HD1 LEU A   8       2.536  19.132  11.518  1.00 18.420          H  
ATOM    143 3HD1 LEU A   8       2.095  20.297  10.257  1.00 18.420          H  
ATOM    144 1HD2 LEU A   8      -0.917  20.281  10.810  1.00 18.420          H  
ATOM    145 2HD2 LEU A   8      -0.191  20.207   9.188  1.00 18.420          H  
ATOM    146 3HD2 LEU A   8      -1.357  18.988   9.704  1.00 18.420          H  
ATOM    147  N   VAL A   9      -1.869  16.322   9.029  1.00 10.150          N  
ATOM    148  CA  VAL A   9      -3.134  16.409   8.350  1.00 10.030          C  
ATOM    149  C   VAL A   9      -4.016  17.423   9.036  1.00  9.530          C  
ATOM    150  O   VAL A   9      -4.141  17.439  10.257  1.00  9.190          O  
ATOM    151  CB  VAL A   9      -3.804  15.022   8.329  1.00 14.090          C  
ATOM    152  CG1 VAL A   9      -5.172  15.081   7.658  1.00 14.090          C  
ATOM    153  CG2 VAL A   9      -2.865  14.039   7.599  1.00 14.090          C  
ATOM    154  H   VAL A   9      -1.835  15.932   9.970  1.00 12.180          H  
ATOM    155  HA  VAL A   9      -2.964  16.731   7.323  1.00 12.040          H  
ATOM    156  HB  VAL A   9      -3.969  14.688   9.350  1.00 16.910          H  
ATOM    157 1HG1 VAL A   9      -5.619  14.088   7.671  1.00 16.910          H  
ATOM    158 2HG1 VAL A   9      -5.828  15.765   8.199  1.00 16.910          H  
ATOM    159 3HG1 VAL A   9      -5.066  15.418   6.629  1.00 16.910          H  
ATOM    160 1HG2 VAL A   9      -3.314  13.049   7.589  1.00 16.910          H  
ATOM    161 2HG2 VAL A   9      -2.707  14.380   6.578  1.00 16.910          H  
ATOM    162 3HG2 VAL A   9      -1.907  13.991   8.116  1.00 16.910          H  
ATOM    163  N   ARG A  10      -4.586  18.330   8.265  1.00  9.630          N  
ATOM    164  CA  ARG A  10      -5.485  19.274   8.885  1.00  9.240          C  
ATOM    165  C   ARG A  10      -6.801  18.588   9.179  1.00  9.110          C  
ATOM    166  O   ARG A  10      -7.372  17.919   8.318  1.00  9.410          O  
ATOM    167  CB  ARG A  10      -5.773  20.486   8.012  1.00 13.090          C  
ATOM    168  CG  ARG A  10      -6.710  21.516   8.690  1.00 13.090          C  
ATOM    169  CD  ARG A  10      -6.957  22.708   7.879  1.00 13.090          C  
ATOM    170  NE  ARG A  10      -7.888  23.615   8.558  1.00 13.090          N  
ATOM    171  CZ  ARG A  10      -8.394  24.752   8.033  1.00 13.090          C  
ATOM    172  NH1 ARG A  10      -8.067  25.133   6.814  1.00 13.090          N  
ATOM    173  NH2 ARG A  10      -9.229  25.482   8.755  1.00 13.090          N  
ATOM    174  H   ARG A  10      -4.419  18.321   7.268  1.00 11.560          H  
ATOM    175  HA  ARG A  10      -5.049  19.616   9.825  1.00 11.090          H  
ATOM    176 1HB  ARG A  10      -4.841  20.989   7.760  1.00 15.710          H  
ATOM    177 2HB  ARG A  10      -6.241  20.166   7.082  1.00 15.710          H  
ATOM    178 1HG  ARG A  10      -7.686  21.069   8.864  1.00 15.710          H  
ATOM    179 2HG  ARG A  10      -6.285  21.831   9.643  1.00 15.710          H  
ATOM    180 1HD  ARG A  10      -6.019  23.237   7.705  1.00 15.710          H  
ATOM    181 2HD  ARG A  10      -7.398  22.406   6.930  1.00 15.710          H  
ATOM    182  HE  ARG A  10      -8.183  23.373   9.507  1.00 15.710          H  
ATOM    183 1HH1 ARG A  10      -7.432  24.579   6.261  1.00 15.710          H  
ATOM    184 2HH1 ARG A  10      -8.452  25.985   6.430  1.00 15.710          H  
ATOM    185 1HH2 ARG A  10      -9.477  25.187   9.693  1.00 15.710          H  
ATOM    186 2HH2 ARG A  10      -9.617  26.334   8.377  1.00 15.710          H  
ATOM    187  N   HIS A  11      -7.308  18.821  10.370  1.00  8.780          N  
ATOM    188  CA  HIS A  11      -8.600  18.323  10.776  1.00  8.760          C  
ATOM    189  C   HIS A  11      -9.401  19.553  11.129  1.00  8.630          C  
ATOM    190  O   HIS A  11      -8.828  20.544  11.577  1.00  8.440          O  
ATOM    191  CB  HIS A  11      -8.467  17.343  11.945  1.00 12.270          C  
ATOM    192  CG  HIS A  11      -7.768  16.050  11.564  1.00 12.270          C  
ATOM    193  ND1 HIS A  11      -8.460  14.961  11.081  1.00 12.270          N  
ATOM    194  CD2 HIS A  11      -6.459  15.682  11.578  1.00 12.270          C  
ATOM    195  CE1 HIS A  11      -7.612  13.981  10.823  1.00 12.270          C  
ATOM    196  NE2 HIS A  11      -6.397  14.386  11.119  1.00 12.270          N  
ATOM    197  H   HIS A  11      -6.770  19.368  11.028  1.00 10.540          H  
ATOM    198  HA  HIS A  11      -9.094  17.812   9.951  1.00 10.510          H  
ATOM    199 1HB  HIS A  11      -7.900  17.813  12.749  1.00 14.730          H  
ATOM    200 2HB  HIS A  11      -9.454  17.101  12.336  1.00 14.730          H  
ATOM    201  HD1 HIS A  11      -9.452  14.834  11.112  1.00 14.730          H  
ATOM    202  HD2 HIS A  11      -5.546  16.193  11.867  1.00 14.730          H  
ATOM    203  HE1 HIS A  11      -7.970  13.030  10.432  1.00 14.730          H  
ATOM    204  N   ILE A  12     -10.702  19.527  10.886  1.00  8.880          N  
ATOM    205  CA  ILE A  12     -11.512  20.693  11.191  1.00  8.940          C  
ATOM    206  C   ILE A  12     -12.582  20.425  12.226  1.00  8.780          C  
ATOM    207  O   ILE A  12     -13.377  19.494  12.105  1.00  8.970          O  
ATOM    208  CB  ILE A  12     -12.135  21.278   9.903  1.00 12.490          C  
ATOM    209  CG1 ILE A  12     -10.974  21.710   8.948  1.00 12.490          C  
ATOM    210  CG2 ILE A  12     -13.067  22.470  10.243  1.00 12.490          C  
ATOM    211  CD1 ILE A  12     -11.385  22.109   7.552  1.00 12.490          C  
ATOM    212  H   ILE A  12     -11.130  18.694  10.503  1.00 10.660          H  
ATOM    213  HA  ILE A  12     -10.859  21.461  11.602  1.00 10.730          H  
ATOM    214  HB  ILE A  12     -12.711  20.506   9.395  1.00 14.990          H  
ATOM    215 1HG1 ILE A  12     -10.450  22.539   9.407  1.00 14.990          H  
ATOM    216 2HG1 ILE A  12     -10.282  20.884   8.842  1.00 14.990          H  
ATOM    217 1HG2 ILE A  12     -13.503  22.873   9.338  1.00 14.990          H  
ATOM    218 2HG2 ILE A  12     -13.876  22.142  10.895  1.00 14.990          H  
ATOM    219 3HG2 ILE A  12     -12.495  23.249  10.746  1.00 14.990          H  
ATOM    220 1HD1 ILE A  12     -10.495  22.379   6.983  1.00 14.990          H  
ATOM    221 2HD1 ILE A  12     -11.885  21.272   7.065  1.00 14.990          H  
ATOM    222 3HD1 ILE A  12     -12.054  22.960   7.581  1.00 14.990          H  
ATOM    223  N   TRP A  13     -12.583  21.270  13.243  1.00  8.590          N  
ATOM    224  CA  TRP A  13     -13.545  21.226  14.323  1.00  8.570          C  
ATOM    225  C   TRP A  13     -13.628  22.612  14.931  1.00  8.580          C  
ATOM    226  O   TRP A  13     -12.619  23.328  15.019  1.00  8.590          O  
ATOM    227  CB  TRP A  13     -13.176  20.180  15.378  1.00 12.010          C  
ATOM    228  CG  TRP A  13     -14.253  19.984  16.409  1.00 12.010          C  
ATOM    229  CD1 TRP A  13     -14.263  20.401  17.705  1.00 12.010          C  
ATOM    230  CD2 TRP A  13     -15.516  19.317  16.199  1.00 12.010          C  
ATOM    231  NE1 TRP A  13     -15.430  20.039  18.307  1.00 12.010          N  
ATOM    232  CE2 TRP A  13     -16.211  19.378  17.405  1.00 12.010          C  
ATOM    233  CE3 TRP A  13     -16.104  18.682  15.097  1.00 12.010          C  
ATOM    234  CZ2 TRP A  13     -17.471  18.829  17.551  1.00 12.010          C  
ATOM    235  CZ3 TRP A  13     -17.368  18.131  15.244  1.00 12.010          C  
ATOM    236  CH2 TRP A  13     -18.034  18.204  16.439  1.00 12.010          C  
ATOM    237  H   TRP A  13     -11.877  21.992  13.237  1.00 10.310          H  
ATOM    238  HA  TRP A  13     -14.524  20.973  13.916  1.00 10.280          H  
ATOM    239 1HB  TRP A  13     -12.985  19.222  14.894  1.00 14.410          H  
ATOM    240 2HB  TRP A  13     -12.265  20.480  15.890  1.00 14.410          H  
ATOM    241  HD1 TRP A  13     -13.474  20.928  18.194  1.00 14.410          H  
ATOM    242  HE1 TRP A  13     -15.678  20.226  19.271  1.00 14.410          H  
ATOM    243  HE3 TRP A  13     -15.578  18.620  14.142  1.00 14.410          H  
ATOM    244  HZ2 TRP A  13     -18.017  18.878  18.492  1.00 14.410          H  
ATOM    245  HZ3 TRP A  13     -17.819  17.639  14.383  1.00 14.410          H  
ATOM    246  HH2 TRP A  13     -19.026  17.761  16.521  1.00 14.410          H  
ATOM    247  N   GLN A  14     -14.830  22.989  15.332  1.00  8.760          N  
ATOM    248  CA  GLN A  14     -15.059  24.276  15.945  1.00  8.960          C  
ATOM    249  C   GLN A  14     -16.130  24.147  17.012  1.00  8.940          C  
ATOM    250  O   GLN A  14     -17.155  23.497  16.792  1.00  9.040          O  
ATOM    251  CB  GLN A  14     -15.499  25.275  14.873  1.00 12.460          C  
ATOM    252  CG  GLN A  14     -15.667  26.705  15.327  1.00 12.460          C  
ATOM    253  CD  GLN A  14     -16.130  27.573  14.187  1.00 12.460          C  
ATOM    254  OE1 GLN A  14     -17.316  27.533  13.835  1.00 12.460          O  
ATOM    255  NE2 GLN A  14     -15.227  28.343  13.587  1.00 12.460          N  
ATOM    256  H   GLN A  14     -15.612  22.356  15.217  1.00 10.510          H  
ATOM    257  HA  GLN A  14     -14.139  24.605  16.408  1.00 10.750          H  
ATOM    258 1HB  GLN A  14     -14.764  25.277  14.067  1.00 14.960          H  
ATOM    259 2HB  GLN A  14     -16.446  24.953  14.448  1.00 14.960          H  
ATOM    260 1HG  GLN A  14     -16.403  26.761  16.126  1.00 14.960          H  
ATOM    261 2HG  GLN A  14     -14.701  27.089  15.672  1.00 14.960          H  
ATOM    262 1HE2 GLN A  14     -15.492  28.927  12.825  1.00 14.960          H  
ATOM    263 2HE2 GLN A  14     -14.245  28.363  13.913  1.00 14.960          H  
ATOM    264  N   LEU A  15     -15.900  24.760  18.166  1.00  8.990          N  
ATOM    265  CA  LEU A  15     -16.889  24.680  19.238  1.00  9.110          C  
ATOM    266  C   LEU A  15     -17.445  26.024  19.693  1.00  9.630          C  
ATOM    267  O   LEU A  15     -16.724  26.963  20.069  1.00  9.890          O  
ATOM    268  CB  LEU A  15     -16.324  23.901  20.455  1.00 12.710          C  
ATOM    269  CG  LEU A  15     -17.230  23.808  21.751  1.00 12.710          C  
ATOM    270  CD1 LEU A  15     -18.485  23.000  21.481  1.00 12.710          C  
ATOM    271  CD2 LEU A  15     -16.429  23.170  22.875  1.00 12.710          C  
ATOM    272  H   LEU A  15     -15.038  25.306  18.254  1.00 10.790          H  
ATOM    273  HA  LEU A  15     -17.730  24.105  18.856  1.00 10.930          H  
ATOM    274 1HB  LEU A  15     -16.113  22.883  20.131  1.00 15.250          H  
ATOM    275 2HB  LEU A  15     -15.407  24.338  20.761  1.00 15.250          H  
ATOM    276  HG  LEU A  15     -17.532  24.802  22.053  1.00 15.250          H  
ATOM    277 1HD1 LEU A  15     -19.086  22.959  22.391  1.00 15.250          H  
ATOM    278 2HD1 LEU A  15     -19.073  23.457  20.697  1.00 15.250          H  
ATOM    279 3HD1 LEU A  15     -18.210  21.990  21.180  1.00 15.250          H  
ATOM    280 1HD2 LEU A  15     -17.040  23.121  23.777  1.00 15.250          H  
ATOM    281 2HD2 LEU A  15     -16.123  22.163  22.589  1.00 15.250          H  
ATOM    282 3HD2 LEU A  15     -15.558  23.763  23.067  1.00 15.250          H  
ATOM    283  N   GLN A  16     -18.770  26.105  19.718  1.00  9.890          N  
ATOM    284  CA  GLN A  16     -19.445  27.309  20.190  1.00 10.450          C  
ATOM    285  C   GLN A  16     -19.516  27.246  21.706  1.00 10.620          C  
ATOM    286  O   GLN A  16     -20.547  26.920  22.294  1.00 10.730          O  
ATOM    287  CB  GLN A  16     -20.838  27.450  19.579  1.00 14.410          C  
ATOM    288  CG  GLN A  16     -20.837  27.571  18.063  1.00 14.410          C  
ATOM    289  CD  GLN A  16     -20.120  28.828  17.595  1.00 14.410          C  
ATOM    290  OE1 GLN A  16     -20.492  29.944  17.962  1.00 14.410          O  
ATOM    291  NE2 GLN A  16     -19.098  28.640  16.782  1.00 14.410          N  
ATOM    292  H   GLN A  16     -19.312  25.315  19.384  1.00 11.870          H  
ATOM    293  HA  GLN A  16     -18.852  28.187  19.922  1.00 12.540          H  
ATOM    294 1HB  GLN A  16     -21.446  26.588  19.853  1.00 17.290          H  
ATOM    295 2HB  GLN A  16     -21.322  28.337  19.991  1.00 17.290          H  
ATOM    296 1HG  GLN A  16     -20.326  26.711  17.635  1.00 17.290          H  
ATOM    297 2HG  GLN A  16     -21.868  27.611  17.711  1.00 17.290          H  
ATOM    298 1HE2 GLN A  16     -18.555  29.436  16.420  1.00 17.290          H  
ATOM    299 2HE2 GLN A  16     -18.855  27.711  16.505  1.00 17.290          H  
ATOM    300  N   VAL A  17     -18.372  27.541  22.303  1.00 10.810          N  
ATOM    301  CA  VAL A  17     -18.100  27.424  23.725  1.00 11.110          C  
ATOM    302  C   VAL A  17     -18.995  28.311  24.598  1.00 11.650          C  
ATOM    303  O   VAL A  17     -19.453  27.854  25.647  1.00 11.860          O  
ATOM    304  CB  VAL A  17     -16.614  27.796  24.000  1.00 15.430          C  
ATOM    305  CG1 VAL A  17     -16.344  27.868  25.490  1.00 15.430          C  
ATOM    306  CG2 VAL A  17     -15.670  26.799  23.388  1.00 15.430          C  
ATOM    307  H   VAL A  17     -17.622  27.781  21.654  1.00 12.970          H  
ATOM    308  HA  VAL A  17     -18.261  26.386  24.011  1.00 13.330          H  
ATOM    309  HB  VAL A  17     -16.424  28.753  23.567  1.00 18.520          H  
ATOM    310 1HG1 VAL A  17     -15.319  28.150  25.640  1.00 18.520          H  
ATOM    311 2HG1 VAL A  17     -16.978  28.598  25.968  1.00 18.520          H  
ATOM    312 3HG1 VAL A  17     -16.527  26.896  25.945  1.00 18.520          H  
ATOM    313 1HG2 VAL A  17     -14.643  27.104  23.588  1.00 18.520          H  
ATOM    314 2HG2 VAL A  17     -15.854  25.839  23.834  1.00 18.520          H  
ATOM    315 3HG2 VAL A  17     -15.823  26.742  22.324  1.00 18.520          H  
ATOM    316  N   GLU A  18     -19.186  29.581  24.216  1.00 12.020          N  
ATOM    317  CA  GLU A  18     -19.997  30.515  25.030  1.00 12.660          C  
ATOM    318  C   GLU A  18     -20.494  31.698  24.185  1.00 12.840          C  
ATOM    319  O   GLU A  18     -20.034  31.893  23.066  1.00 12.870          O  
ATOM    320  CB  GLU A  18     -19.137  30.986  26.244  1.00 17.470          C  
ATOM    321  CG  GLU A  18     -19.739  31.978  27.292  1.00 17.470          C  
ATOM    322  CD  GLU A  18     -20.980  31.513  27.965  1.00 17.470          C  
ATOM    323  OE1 GLU A  18     -20.931  31.053  29.078  1.00 17.470          O  
ATOM    324  OE2 GLU A  18     -21.999  31.624  27.324  1.00 17.470          O  
ATOM    325  H   GLU A  18     -18.780  29.885  23.322  1.00 14.420          H  
ATOM    326  HA  GLU A  18     -20.870  29.979  25.407  1.00 15.190          H  
ATOM    327 1HB  GLU A  18     -18.770  30.123  26.791  1.00 20.960          H  
ATOM    328 2HB  GLU A  18     -18.284  31.501  25.854  1.00 20.960          H  
ATOM    329 1HG  GLU A  18     -18.981  32.079  28.069  1.00 20.960          H  
ATOM    330 2HG  GLU A  18     -19.876  32.969  26.885  1.00 20.960          H  
ATOM    331  N   SER A  19     -21.295  32.591  24.777  1.00 13.130          N  
ATOM    332  CA  SER A  19     -21.803  33.822  24.130  1.00 13.480          C  
ATOM    333  C   SER A  19     -20.679  34.818  23.795  1.00 13.280          C  
ATOM    334  O   SER A  19     -20.893  35.823  23.102  1.00 13.570          O  
ATOM    335  CB  SER A  19     -22.825  34.506  25.015  1.00 18.730          C  
ATOM    336  OG  SER A  19     -22.224  35.055  26.156  1.00 18.730          O  
ATOM    337  H   SER A  19     -21.629  32.372  25.723  1.00 15.760          H  
ATOM    338  HA  SER A  19     -22.291  33.536  23.198  1.00 16.180          H  
ATOM    339 1HB  SER A  19     -23.328  35.284  24.449  1.00 22.480          H  
ATOM    340 2HB  SER A  19     -23.580  33.781  25.316  1.00 22.480          H  
ATOM    341  HG  SER A  19     -22.946  35.367  26.710  1.00 22.480          H  
ATOM    342  N   CYS A  20     -19.506  34.559  24.356  1.00 12.950          N  
ATOM    343  CA  CYS A  20     -18.299  35.321  24.120  1.00 13.000          C  
ATOM    344  C   CYS A  20     -17.183  34.490  23.454  1.00 12.510          C  
ATOM    345  O   CYS A  20     -16.103  35.018  23.179  1.00 12.640          O  
ATOM    346  CB  CYS A  20     -17.809  35.941  25.457  1.00 18.180          C  
ATOM    347  SG  CYS A  20     -17.304  34.809  26.748  1.00 18.180          S  
ATOM    348  H   CYS A  20     -19.465  33.745  24.952  1.00 15.540          H  
ATOM    349  HA  CYS A  20     -18.546  36.132  23.438  1.00 15.600          H  
ATOM    350 1HB  CYS A  20     -16.971  36.606  25.257  1.00 21.820          H  
ATOM    351 2HB  CYS A  20     -18.608  36.533  25.881  1.00 21.820          H  
ATOM    352  HG  CYS A  20     -16.443  35.624  27.417  1.00 21.820          H  
ATOM    353  N   LEU A  21     -17.393  33.173  23.228  1.00 12.050          N  
ATOM    354  CA  LEU A  21     -16.256  32.329  22.820  1.00 11.620          C  
ATOM    355  C   LEU A  21     -16.439  31.371  21.661  1.00 11.110          C  
ATOM    356  O   LEU A  21     -17.438  30.644  21.568  1.00 10.990          O  
ATOM    357  CB  LEU A  21     -15.858  31.447  24.002  1.00 16.440          C  
ATOM    358  CG  LEU A  21     -15.497  32.142  25.232  1.00 16.440          C  
ATOM    359  CD1 LEU A  21     -15.325  31.208  26.301  1.00 16.440          C  
ATOM    360  CD2 LEU A  21     -14.315  32.917  25.082  1.00 16.440          C  
ATOM    361  H   LEU A  21     -18.329  32.774  23.300  1.00 14.460          H  
ATOM    362  HA  LEU A  21     -15.440  32.983  22.531  1.00 13.940          H  
ATOM    363 1HB  LEU A  21     -16.706  30.845  24.244  1.00 19.730          H  
ATOM    364 2HB  LEU A  21     -15.048  30.804  23.705  1.00 19.730          H  
ATOM    365  HG  LEU A  21     -16.279  32.749  25.476  1.00 19.730          H  
ATOM    366 1HD1 LEU A  21     -15.101  31.743  27.209  1.00 19.730          H  
ATOM    367 2HD1 LEU A  21     -16.217  30.635  26.453  1.00 19.730          H  
ATOM    368 3HD1 LEU A  21     -14.524  30.557  26.062  1.00 19.730          H  
ATOM    369 1HD2 LEU A  21     -14.164  33.408  26.003  1.00 19.730          H  
ATOM    370 2HD2 LEU A  21     -13.479  32.300  24.852  1.00 19.730          H  
ATOM    371 3HD2 LEU A  21     -14.443  33.635  24.321  1.00 19.730          H  
ATOM    372  N   GLN A  22     -15.372  31.255  20.865  1.00 10.900          N  
ATOM    373  CA  GLN A  22     -15.311  30.249  19.811  1.00 10.490          C  
ATOM    374  C   GLN A  22     -13.966  29.538  19.761  1.00 10.170          C  
ATOM    375  O   GLN A  22     -12.911  30.164  19.643  1.00 10.430          O  
ATOM    376  CB  GLN A  22     -15.601  30.867  18.457  1.00 14.850          C  
ATOM    377  CG  GLN A  22     -15.573  29.879  17.319  1.00 14.850          C  
ATOM    378  CD  GLN A  22     -15.971  30.536  16.061  1.00 14.850          C  
ATOM    379  OE1 GLN A  22     -17.176  30.632  15.761  1.00 14.850          O  
ATOM    380  NE2 GLN A  22     -14.985  31.004  15.293  1.00 14.850          N  
ATOM    381  H   GLN A  22     -14.610  31.935  20.995  1.00 13.080          H  
ATOM    382  HA  GLN A  22     -16.071  29.493  20.012  1.00 12.590          H  
ATOM    383 1HB  GLN A  22     -16.586  31.331  18.476  1.00 17.820          H  
ATOM    384 2HB  GLN A  22     -14.868  31.646  18.248  1.00 17.820          H  
ATOM    385 1HG  GLN A  22     -14.556  29.491  17.179  1.00 17.820          H  
ATOM    386 2HG  GLN A  22     -16.262  29.064  17.529  1.00 17.820          H  
ATOM    387 1HE2 GLN A  22     -15.193  31.454  14.428  1.00 17.820          H  
ATOM    388 2HE2 GLN A  22     -13.988  30.866  15.562  1.00 17.820          H  
ATOM    389  N   ALA A  23     -14.015  28.215  19.840  1.00  9.700          N  
ATOM    390  CA  ALA A  23     -12.811  27.399  19.797  1.00  9.440          C  
ATOM    391  C   ALA A  23     -12.498  26.960  18.376  1.00  9.360          C  
ATOM    392  O   ALA A  23     -13.323  26.306  17.740  1.00  9.240          O  
ATOM    393  CB  ALA A  23     -12.978  26.205  20.685  1.00 13.320          C  
ATOM    394  H   ALA A  23     -14.934  27.778  19.942  1.00 11.640          H  
ATOM    395  HA  ALA A  23     -11.985  27.995  20.154  1.00 11.330          H  
ATOM    396 1HB  ALA A  23     -12.081  25.633  20.676  1.00 15.980          H  
ATOM    397 2HB  ALA A  23     -13.192  26.519  21.693  1.00 15.980          H  
ATOM    398 3HB  ALA A  23     -13.780  25.627  20.316  1.00 15.980          H  
ATOM    399  N   ASP A  24     -11.293  27.286  17.899  1.00  9.550          N  
ATOM    400  CA  ASP A  24     -10.833  26.971  16.537  1.00  9.590          C  
ATOM    401  C   ASP A  24      -9.647  25.987  16.458  1.00  9.210          C  
ATOM    402  O   ASP A  24      -8.530  26.281  16.918  1.00  9.350          O  
ATOM    403  CB  ASP A  24     -10.513  28.268  15.778  1.00 13.410          C  
ATOM    404  CG  ASP A  24     -11.806  29.045  15.310  1.00 13.410          C  
ATOM    405  OD1 ASP A  24     -12.502  28.458  14.492  1.00 13.410          O  
ATOM    406  OD2 ASP A  24     -12.073  30.184  15.722  1.00 13.410          O  
ATOM    407  H   ASP A  24     -10.670  27.806  18.526  1.00 11.460          H  
ATOM    408  HA  ASP A  24     -11.667  26.500  16.014  1.00 11.510          H  
ATOM    409 1HB  ASP A  24      -9.921  28.922  16.423  1.00 16.090          H  
ATOM    410 2HB  ASP A  24      -9.906  28.033  14.902  1.00 16.090          H  
ATOM    411  N   SER A  25      -9.914  24.799  15.894  1.00  8.850          N  
ATOM    412  CA  SER A  25      -8.950  23.699  15.779  1.00  8.590          C  
ATOM    413  C   SER A  25      -7.691  23.941  14.950  1.00  8.620          C  
ATOM    414  O   SER A  25      -7.721  24.584  13.892  1.00  8.730          O  
ATOM    415  CB  SER A  25      -9.648  22.472  15.234  1.00 12.130          C  
ATOM    416  OG  SER A  25      -8.735  21.445  15.004  1.00 12.130          O  
ATOM    417  H   SER A  25     -10.862  24.604  15.549  1.00 10.620          H  
ATOM    418  HA  SER A  25      -8.610  23.462  16.775  1.00 10.310          H  
ATOM    419 1HB  SER A  25     -10.403  22.141  15.939  1.00 14.560          H  
ATOM    420 2HB  SER A  25     -10.150  22.724  14.307  1.00 14.560          H  
ATOM    421  HG  SER A  25      -9.245  20.680  14.731  1.00 14.560          H  
ATOM    422  N   THR A  26      -6.586  23.381  15.457  1.00  8.690          N  
ATOM    423  CA  THR A  26      -5.269  23.371  14.823  1.00  8.840          C  
ATOM    424  C   THR A  26      -4.688  21.950  14.811  1.00  8.500          C  
ATOM    425  O   THR A  26      -5.366  20.991  15.182  1.00  8.320          O  
ATOM    426  CB  THR A  26      -4.272  24.326  15.503  1.00 12.320          C  
ATOM    427  OG1 THR A  26      -3.100  24.422  14.669  1.00 12.320          O  
ATOM    428  CG2 THR A  26      -3.879  23.819  16.910  1.00 12.320          C  
ATOM    429  H   THR A  26      -6.689  22.918  16.360  1.00 10.430          H  
ATOM    430  HA  THR A  26      -5.385  23.692  13.789  1.00 10.610          H  
ATOM    431  HB  THR A  26      -4.727  25.314  15.596  1.00 14.780          H  
ATOM    432  HG1 THR A  26      -3.297  24.997  13.913  1.00 14.780          H  
ATOM    433 1HG2 THR A  26      -3.177  24.523  17.357  1.00 14.780          H  
ATOM    434 2HG2 THR A  26      -4.773  23.761  17.529  1.00 14.780          H  
ATOM    435 3HG2 THR A  26      -3.414  22.839  16.865  1.00 14.780          H  
ATOM    436  N   CYS A  27      -3.439  21.814  14.364  1.00  8.580          N  
ATOM    437  CA  CYS A  27      -2.801  20.495  14.287  1.00  8.430          C  
ATOM    438  C   CYS A  27      -1.279  20.528  14.217  1.00  8.830          C  
ATOM    439  O   CYS A  27      -0.700  21.245  13.396  1.00  9.230          O  
ATOM    440  CB  CYS A  27      -3.295  19.740  13.056  1.00 11.860          C  
ATOM    441  SG  CYS A  27      -2.624  18.090  12.916  1.00 11.860          S  
ATOM    442  H   CYS A  27      -2.937  22.663  14.121  1.00 10.300          H  
ATOM    443  HA  CYS A  27      -3.084  19.933  15.177  1.00 10.120          H  
ATOM    444 1HB  CYS A  27      -4.380  19.660  13.082  1.00 14.230          H  
ATOM    445 2HB  CYS A  27      -3.028  20.287  12.156  1.00 14.230          H  
ATOM    446  HG  CYS A  27      -3.279  17.769  11.766  1.00 14.230          H  
ATOM    447  N   VAL A  28      -0.638  19.722  15.074  1.00  8.850          N  
ATOM    448  CA  VAL A  28       0.822  19.597  15.100  1.00  9.350          C  
ATOM    449  C   VAL A  28       1.360  18.168  15.021  1.00  9.490          C  
ATOM    450  O   VAL A  28       0.919  17.271  15.747  1.00  9.370          O  
ATOM    451  CB  VAL A  28       1.403  20.281  16.359  1.00 12.890          C  
ATOM    452  CG1 VAL A  28       2.923  20.060  16.444  1.00 12.890          C  
ATOM    453  CG2 VAL A  28       1.121  21.787  16.279  1.00 12.890          C  
ATOM    454  H   VAL A  28      -1.213  19.174  15.729  1.00 10.620          H  
ATOM    455  HA  VAL A  28       1.210  20.135  14.236  1.00 11.220          H  
ATOM    456  HB  VAL A  28       0.944  19.859  17.258  1.00 15.470          H  
ATOM    457 1HG1 VAL A  28       3.308  20.567  17.331  1.00 15.470          H  
ATOM    458 2HG1 VAL A  28       3.162  19.002  16.522  1.00 15.470          H  
ATOM    459 3HG1 VAL A  28       3.383  20.460  15.566  1.00 15.470          H  
ATOM    460 1HG2 VAL A  28       1.529  22.279  17.160  1.00 15.470          H  
ATOM    461 2HG2 VAL A  28       1.585  22.194  15.381  1.00 15.470          H  
ATOM    462 3HG2 VAL A  28       0.049  21.961  16.239  1.00 15.470          H  
ATOM    463  N   VAL A  29       2.314  17.970  14.107  1.00  9.870          N  
ATOM    464  CA  VAL A  29       3.019  16.705  13.945  1.00 10.170          C  
ATOM    465  C   VAL A  29       4.530  16.867  13.860  1.00 10.700          C  
ATOM    466  O   VAL A  29       5.042  17.450  12.904  1.00 11.250          O  
ATOM    467  CB  VAL A  29       2.533  15.966  12.683  1.00 14.120          C  
ATOM    468  CG1 VAL A  29       3.284  14.689  12.462  1.00 14.120          C  
ATOM    469  CG2 VAL A  29       1.157  15.614  12.871  1.00 14.120          C  
ATOM    470  H   VAL A  29       2.580  18.756  13.527  1.00 11.840          H  
ATOM    471  HA  VAL A  29       2.794  16.079  14.811  1.00 12.200          H  
ATOM    472  HB  VAL A  29       2.664  16.584  11.821  1.00 16.940          H  
ATOM    473 1HG1 VAL A  29       2.891  14.184  11.581  1.00 16.940          H  
ATOM    474 2HG1 VAL A  29       4.338  14.883  12.310  1.00 16.940          H  
ATOM    475 3HG1 VAL A  29       3.158  14.048  13.320  1.00 16.940          H  
ATOM    476 1HG2 VAL A  29       0.797  15.061  12.034  1.00 16.940          H  
ATOM    477 2HG2 VAL A  29       1.123  14.997  13.740  1.00 16.940          H  
ATOM    478 3HG2 VAL A  29       0.539  16.488  13.016  1.00 16.940          H  
ATOM    479  N   SER A  30       5.245  16.270  14.806  1.00 10.710          N  
ATOM    480  CA  SER A  30       6.705  16.272  14.784  1.00 11.340          C  
ATOM    481  C   SER A  30       7.180  15.109  13.937  1.00 11.720          C  
ATOM    482  O   SER A  30       6.405  14.210  13.581  1.00 11.740          O  
ATOM    483  CB  SER A  30       7.336  16.159  16.167  1.00 15.620          C  
ATOM    484  OG  SER A  30       7.036  17.267  16.958  1.00 15.620          O  
ATOM    485  H   SER A  30       4.768  15.830  15.580  1.00 12.850          H  
ATOM    486  HA  SER A  30       7.053  17.195  14.319  1.00 13.610          H  
ATOM    487 1HB  SER A  30       7.004  15.249  16.658  1.00 18.750          H  
ATOM    488 2HB  SER A  30       8.424  16.087  16.058  1.00 18.750          H  
ATOM    489  HG  SER A  30       7.845  17.411  17.537  1.00 18.750          H  
ATOM    490  N   ASN A  31       8.453  15.099  13.614  1.00 12.230          N  
ATOM    491  CA  ASN A  31       8.979  13.982  12.875  1.00 12.810          C  
ATOM    492  C   ASN A  31       8.716  12.632  13.569  1.00 13.210          C  
ATOM    493  O   ASN A  31       9.035  12.393  14.755  1.00 13.550          O  
ATOM    494  CB  ASN A  31      10.442  14.197  12.570  1.00 17.700          C  
ATOM    495  CG  ASN A  31      11.038  13.137  11.683  1.00 17.700          C  
ATOM    496  OD1 ASN A  31      11.189  11.981  12.090  1.00 17.700          O  
ATOM    497  ND2 ASN A  31      11.381  13.510  10.472  1.00 17.700          N  
ATOM    498  H   ASN A  31       9.060  15.890  13.852  1.00 14.680          H  
ATOM    499  HA  ASN A  31       8.459  13.948  11.917  1.00 15.370          H  
ATOM    500 1HB  ASN A  31      10.562  15.166  12.083  1.00 21.240          H  
ATOM    501 2HB  ASN A  31      10.968  14.248  13.472  1.00 21.240          H  
ATOM    502 1HD2 ASN A  31      11.787  12.848   9.837  1.00 21.240          H  
ATOM    503 2HD2 ASN A  31      11.244  14.459  10.184  1.00 21.240          H  
ATOM    504  N   ALA A  32       8.110  11.769  12.747  1.00 12.710          N  
ATOM    505  CA  ALA A  32       7.665  10.403  12.997  1.00 13.040          C  
ATOM    506  C   ALA A  32       6.555  10.214  14.043  1.00 12.700          C  
ATOM    507  O   ALA A  32       6.541   9.186  14.727  1.00 12.860          O  
ATOM    508  CB  ALA A  32       8.855   9.555  13.393  1.00 18.120          C  
ATOM    509  H   ALA A  32       7.920  12.122  11.821  1.00 15.250          H  
ATOM    510  HA  ALA A  32       7.283  10.031  12.055  1.00 15.650          H  
ATOM    511 1HB  ALA A  32       8.541   8.517  13.503  1.00 21.750          H  
ATOM    512 2HB  ALA A  32       9.620   9.623  12.620  1.00 21.750          H  
ATOM    513 3HB  ALA A  32       9.261   9.908  14.321  1.00 21.750          H  
ATOM    514  N   VAL A  33       5.598  11.151  14.148  1.00 12.400          N  
ATOM    515  CA  VAL A  33       4.450  10.937  15.047  1.00 12.230          C  
ATOM    516  C   VAL A  33       3.122  11.196  14.328  1.00 11.800          C  
ATOM    517  O   VAL A  33       3.097  11.561  13.154  1.00 11.650          O  
ATOM    518  CB  VAL A  33       4.527  11.771  16.323  1.00 17.190          C  
ATOM    519  CG1 VAL A  33       5.801  11.419  17.002  1.00 17.190          C  
ATOM    520  CG2 VAL A  33       4.380  13.235  16.055  1.00 17.190          C  
ATOM    521  H   VAL A  33       5.670  12.024  13.616  1.00 14.880          H  
ATOM    522  HA  VAL A  33       4.451   9.889  15.356  1.00 14.680          H  
ATOM    523  HB  VAL A  33       3.725  11.460  16.980  1.00 20.630          H  
ATOM    524 1HG1 VAL A  33       5.867  11.905  17.924  1.00 20.630          H  
ATOM    525 2HG1 VAL A  33       5.827  10.352  17.164  1.00 20.630          H  
ATOM    526 3HG1 VAL A  33       6.654  11.706  16.389  1.00 20.630          H  
ATOM    527 1HG2 VAL A  33       4.425  13.780  16.987  1.00 20.630          H  
ATOM    528 2HG2 VAL A  33       5.169  13.539  15.425  1.00 20.630          H  
ATOM    529 3HG2 VAL A  33       3.423  13.441  15.576  1.00 20.630          H  
ATOM    530  N   THR A  34       2.008  10.937  15.004  1.00 11.860          N  
ATOM    531  CA  THR A  34       0.682  11.181  14.439  1.00 11.670          C  
ATOM    532  C   THR A  34       0.153  12.565  14.827  1.00 10.900          C  
ATOM    533  O   THR A  34       0.819  13.322  15.532  1.00 10.820          O  
ATOM    534  CB  THR A  34      -0.317  10.088  14.846  1.00 16.410          C  
ATOM    535  OG1 THR A  34      -0.555  10.146  16.252  1.00 16.410          O  
ATOM    536  CG2 THR A  34       0.285   8.725  14.474  1.00 16.410          C  
ATOM    537  H   THR A  34       2.066  10.596  15.956  1.00 14.230          H  
ATOM    538  HA  THR A  34       0.766  11.159  13.351  1.00 14.000          H  
ATOM    539  HB  THR A  34      -1.258  10.217  14.320  1.00 19.700          H  
ATOM    540  HG1 THR A  34      -1.142  10.890  16.463  1.00 19.700          H  
ATOM    541 1HG2 THR A  34      -0.408   7.932  14.756  1.00 19.700          H  
ATOM    542 2HG2 THR A  34       0.454   8.695  13.397  1.00 19.700          H  
ATOM    543 3HG2 THR A  34       1.229   8.572  14.981  1.00 19.700          H  
ATOM    544  N   ASN A  35      -1.055  12.883  14.355  1.00 10.510          N  
ATOM    545  CA  ASN A  35      -1.687  14.200  14.517  1.00  9.970          C  
ATOM    546  C   ASN A  35      -2.231  14.539  15.891  1.00  9.530          C  
ATOM    547  O   ASN A  35      -3.202  13.935  16.349  1.00  9.490          O  
ATOM    548  CB  ASN A  35      -2.843  14.290  13.534  1.00 14.170          C  
ATOM    549  CG  ASN A  35      -2.408  14.341  12.095  1.00 14.170          C  
ATOM    550  OD1 ASN A  35      -1.874  15.364  11.664  1.00 14.170          O  
ATOM    551  ND2 ASN A  35      -2.618  13.269  11.364  1.00 14.170          N  
ATOM    552  H   ASN A  35      -1.540  12.187  13.814  1.00 12.610          H  
ATOM    553  HA  ASN A  35      -0.966  14.971  14.295  1.00 11.960          H  
ATOM    554 1HB  ASN A  35      -3.500  13.432  13.669  1.00 17.010          H  
ATOM    555 2HB  ASN A  35      -3.432  15.182  13.753  1.00 17.010          H  
ATOM    556 1HD2 ASN A  35      -2.352  13.245  10.395  1.00 17.010          H  
ATOM    557 2HD2 ASN A  35      -3.068  12.474  11.761  1.00 17.010          H  
ATOM    558  N   GLU A  36      -1.612  15.537  16.536  1.00  9.450          N  
ATOM    559  CA  GLU A  36      -2.045  16.004  17.840  1.00  9.320          C  
ATOM    560  C   GLU A  36      -2.955  17.210  17.628  1.00  8.760          C  
ATOM    561  O   GLU A  36      -2.579  18.197  16.977  1.00  8.790          O  
ATOM    562  CB  GLU A  36      -0.853  16.359  18.727  1.00 13.100          C  
ATOM    563  CG  GLU A  36       0.024  15.160  19.121  1.00 13.100          C  
ATOM    564  CD  GLU A  36       1.194  15.566  19.975  1.00 13.100          C  
ATOM    565  OE1 GLU A  36       1.391  16.756  20.126  1.00 13.100          O  
ATOM    566  OE2 GLU A  36       1.895  14.711  20.489  1.00 13.100          O  
ATOM    567  H   GLU A  36      -0.791  15.996  16.123  1.00 11.340          H  
ATOM    568  HA  GLU A  36      -2.619  15.217  18.331  1.00 11.180          H  
ATOM    569 1HB  GLU A  36      -0.220  17.083  18.208  1.00 15.720          H  
ATOM    570 2HB  GLU A  36      -1.211  16.830  19.642  1.00 15.720          H  
ATOM    571 1HG  GLU A  36      -0.589  14.441  19.668  1.00 15.720          H  
ATOM    572 2HG  GLU A  36       0.385  14.672  18.211  1.00 15.720          H  
ATOM    573  N   LEU A  37      -4.176  17.105  18.127  1.00  8.440          N  
ATOM    574  CA  LEU A  37      -5.175  18.145  17.922  1.00  8.090          C  
ATOM    575  C   LEU A  37      -5.493  18.920  19.197  1.00  8.070          C  
ATOM    576  O   LEU A  37      -5.203  18.465  20.301  1.00  8.110          O  
ATOM    577  CB  LEU A  37      -6.435  17.506  17.327  1.00 11.470          C  
ATOM    578  CG  LEU A  37      -6.194  16.666  16.011  1.00 11.470          C  
ATOM    579  CD1 LEU A  37      -7.504  16.049  15.556  1.00 11.470          C  
ATOM    580  CD2 LEU A  37      -5.591  17.538  14.919  1.00 11.470          C  
ATOM    581  H   LEU A  37      -4.422  16.276  18.658  1.00 10.130          H  
ATOM    582  HA  LEU A  37      -4.786  18.874  17.214  1.00  9.710          H  
ATOM    583 1HB  LEU A  37      -6.877  16.843  18.074  1.00 13.760          H  
ATOM    584 2HB  LEU A  37      -7.152  18.293  17.097  1.00 13.760          H  
ATOM    585  HG  LEU A  37      -5.502  15.847  16.228  1.00 13.760          H  
ATOM    586 1HD1 LEU A  37      -7.329  15.448  14.663  1.00 13.760          H  
ATOM    587 2HD1 LEU A  37      -7.900  15.407  16.352  1.00 13.760          H  
ATOM    588 3HD1 LEU A  37      -8.222  16.834  15.331  1.00 13.760          H  
ATOM    589 1HD2 LEU A  37      -5.427  16.938  14.041  1.00 13.760          H  
ATOM    590 2HD2 LEU A  37      -6.266  18.363  14.677  1.00 13.760          H  
ATOM    591 3HD2 LEU A  37      -4.643  17.941  15.239  1.00 13.760          H  
ATOM    592  N   GLY A  38      -6.091  20.096  19.019  1.00  8.240          N  
ATOM    593  CA  GLY A  38      -6.541  20.989  20.092  1.00  8.420          C  
ATOM    594  C   GLY A  38      -7.070  22.274  19.458  1.00  7.980          C  
ATOM    595  O   GLY A  38      -6.892  22.472  18.252  1.00  7.870          O  
ATOM    596  H   GLY A  38      -6.268  20.384  18.064  1.00  9.890          H  
ATOM    597 1HA  GLY A  38      -7.322  20.511  20.684  1.00 10.100          H  
ATOM    598 2HA  GLY A  38      -5.710  21.215  20.756  1.00 10.100          H  
ATOM    599  N   LEU A  39      -7.716  23.138  20.251  1.00  7.890          N  
ATOM    600  CA  LEU A  39      -8.292  24.372  19.727  1.00  7.590          C  
ATOM    601  C   LEU A  39      -7.896  25.613  20.535  1.00  8.050          C  
ATOM    602  O   LEU A  39      -7.892  25.595  21.768  1.00  8.310          O  
ATOM    603  CB  LEU A  39      -9.826  24.267  19.802  1.00 10.750          C  
ATOM    604  CG  LEU A  39     -10.506  23.027  19.130  1.00 10.750          C  
ATOM    605  CD1 LEU A  39     -10.753  21.917  20.191  1.00 10.750          C  
ATOM    606  CD2 LEU A  39     -11.817  23.445  18.465  1.00 10.750          C  
ATOM    607  H   LEU A  39      -7.847  22.942  21.245  1.00  9.470          H  
ATOM    608  HA  LEU A  39      -7.958  24.516  18.705  1.00  9.110          H  
ATOM    609 1HB  LEU A  39     -10.104  24.260  20.850  1.00 12.900          H  
ATOM    610 2HB  LEU A  39     -10.233  25.155  19.347  1.00 12.900          H  
ATOM    611  HG  LEU A  39      -9.841  22.626  18.393  1.00 12.900          H  
ATOM    612 1HD1 LEU A  39     -11.210  21.053  19.710  1.00 12.900          H  
ATOM    613 2HD1 LEU A  39      -9.828  21.609  20.656  1.00 12.900          H  
ATOM    614 3HD1 LEU A  39     -11.421  22.294  20.962  1.00 12.900          H  
ATOM    615 1HD2 LEU A  39     -12.253  22.606  17.979  1.00 12.900          H  
ATOM    616 2HD2 LEU A  39     -12.505  23.825  19.202  1.00 12.900          H  
ATOM    617 3HD2 LEU A  39     -11.645  24.199  17.735  1.00 12.900          H  
ATOM    618  N   ASP A  40      -7.631  26.721  19.866  1.00  8.330          N  
ATOM    619  CA  ASP A  40      -7.389  27.945  20.633  1.00  8.930          C  
ATOM    620  C   ASP A  40      -8.727  28.623  20.772  1.00  8.790          C  
ATOM    621  O   ASP A  40      -9.591  28.418  19.913  1.00  8.890          O  
ATOM    622  CB  ASP A  40      -6.348  28.833  19.971  1.00 12.260          C  
ATOM    623  CG  ASP A  40      -4.929  28.251  20.072  1.00 12.260          C  
ATOM    624  OD1 ASP A  40      -4.629  27.540  21.028  1.00 12.260          O  
ATOM    625  OD2 ASP A  40      -4.145  28.539  19.212  1.00 12.260          O  
ATOM    626  H   ASP A  40      -7.643  26.711  18.839  1.00 10.000          H  
ATOM    627  HA  ASP A  40      -7.028  27.689  21.629  1.00 10.720          H  
ATOM    628 1HB  ASP A  40      -6.603  28.968  18.917  1.00 14.710          H  
ATOM    629 2HB  ASP A  40      -6.363  29.819  20.443  1.00 14.710          H  
ATOM    630  N   VAL A  41      -8.940  29.449  21.797  1.00  8.680          N  
ATOM    631  CA  VAL A  41     -10.253  30.062  21.867  1.00  8.580          C  
ATOM    632  C   VAL A  41     -10.198  31.574  21.638  1.00  9.320          C  
ATOM    633  O   VAL A  41      -9.429  32.303  22.276  1.00  9.620          O  
ATOM    634  CB  VAL A  41     -10.918  29.673  23.200  1.00 12.050          C  
ATOM    635  CG1 VAL A  41     -12.317  30.272  23.284  1.00 12.050          C  
ATOM    636  CG2 VAL A  41     -10.925  28.119  23.311  1.00 12.050          C  
ATOM    637  H   VAL A  41      -8.257  29.631  22.542  1.00 10.420          H  
ATOM    638  HA  VAL A  41     -10.873  29.658  21.080  1.00 10.300          H  
ATOM    639  HB  VAL A  41     -10.349  30.092  24.026  1.00 14.460          H  
ATOM    640 1HG1 VAL A  41     -12.766  30.001  24.230  1.00 14.460          H  
ATOM    641 2HG1 VAL A  41     -12.258  31.354  23.205  1.00 14.460          H  
ATOM    642 3HG1 VAL A  41     -12.930  29.887  22.473  1.00 14.460          H  
ATOM    643 1HG2 VAL A  41     -11.378  27.800  24.224  1.00 14.460          H  
ATOM    644 2HG2 VAL A  41     -11.471  27.720  22.496  1.00 14.460          H  
ATOM    645 3HG2 VAL A  41      -9.905  27.737  23.276  1.00 14.460          H  
ATOM    646  N   ASN A  42     -11.003  31.997  20.670  1.00  9.730          N  
ATOM    647  CA  ASN A  42     -11.167  33.369  20.233  1.00 10.510          C  
ATOM    648  C   ASN A  42     -12.280  34.044  21.018  1.00 10.380          C  
ATOM    649  O   ASN A  42     -13.388  33.511  21.151  1.00 10.500          O  
ATOM    650  CB  ASN A  42     -11.392  33.398  18.734  1.00 14.400          C  
ATOM    651  CG  ASN A  42     -10.126  33.030  18.007  1.00 14.400          C  
ATOM    652  OD1 ASN A  42      -9.105  33.660  18.320  1.00 14.400          O  
ATOM    653  ND2 ASN A  42     -10.141  32.079  17.089  1.00 14.400          N  
ATOM    654  H   ASN A  42     -11.584  31.290  20.214  1.00 11.680          H  
ATOM    655  HA  ASN A  42     -10.248  33.912  20.452  1.00 12.610          H  
ATOM    656 1HB  ASN A  42     -12.178  32.683  18.468  1.00 17.280          H  
ATOM    657 2HB  ASN A  42     -11.717  34.388  18.423  1.00 17.280          H  
ATOM    658 1HD2 ASN A  42      -9.300  31.840  16.610  1.00 17.280          H  
ATOM    659 2HD2 ASN A  42     -10.997  31.570  16.838  1.00 17.280          H  
ATOM    660  N   VAL A  43     -11.978  35.211  21.581  1.00 10.240          N  
ATOM    661  CA  VAL A  43     -12.961  35.860  22.441  1.00 10.100          C  
ATOM    662  C   VAL A  43     -13.283  37.330  22.245  1.00 10.890          C  
ATOM    663  O   VAL A  43     -12.400  38.171  22.055  1.00 11.370          O  
ATOM    664  CB  VAL A  43     -12.521  35.692  23.915  1.00 14.200          C  
ATOM    665  CG1 VAL A  43     -11.125  36.291  24.124  1.00 14.200          C  
ATOM    666  CG2 VAL A  43     -13.607  36.379  24.885  1.00 14.200          C  
ATOM    667  H   VAL A  43     -11.069  35.615  21.405  1.00 12.290          H  
ATOM    668  HA  VAL A  43     -13.893  35.318  22.313  1.00 12.120          H  
ATOM    669  HB  VAL A  43     -12.432  34.645  24.138  1.00 17.040          H  
ATOM    670 1HG1 VAL A  43     -10.824  36.141  25.145  1.00 17.040          H  
ATOM    671 2HG1 VAL A  43     -10.411  35.796  23.473  1.00 17.040          H  
ATOM    672 3HG1 VAL A  43     -11.122  37.355  23.914  1.00 17.040          H  
ATOM    673 1HG2 VAL A  43     -13.341  36.275  25.896  1.00 17.040          H  
ATOM    674 2HG2 VAL A  43     -13.689  37.434  24.697  1.00 17.040          H  
ATOM    675 3HG2 VAL A  43     -14.568  35.925  24.748  1.00 17.040          H  
ATOM    676  N   ARG A  44     -14.582  37.596  22.348  1.00 11.130          N  
ATOM    677  CA  ARG A  44     -15.166  38.927  22.444  1.00 11.910          C  
ATOM    678  C   ARG A  44     -16.606  38.758  22.876  1.00 11.690          C  
ATOM    679  O   ARG A  44     -17.379  38.073  22.201  1.00 11.300          O  
ATOM    680  CB  ARG A  44     -15.123  39.742  21.165  1.00 16.360          C  
ATOM    681  CG  ARG A  44     -15.673  41.165  21.398  1.00 16.360          C  
ATOM    682  CD  ARG A  44     -15.568  42.051  20.248  1.00 16.360          C  
ATOM    683  NE  ARG A  44     -16.030  43.415  20.592  1.00 16.360          N  
ATOM    684  CZ  ARG A  44     -16.125  44.445  19.739  1.00 16.360          C  
ATOM    685  NH1 ARG A  44     -15.817  44.321  18.458  1.00 16.360          N  
ATOM    686  NH2 ARG A  44     -16.533  45.588  20.231  1.00 16.360          N  
ATOM    687  H   ARG A  44     -15.186  36.772  22.467  1.00 13.360          H  
ATOM    688  HA  ARG A  44     -14.640  39.490  23.218  1.00 14.290          H  
ATOM    689 1HB  ARG A  44     -14.099  39.822  20.805  1.00 19.630          H  
ATOM    690 2HB  ARG A  44     -15.719  39.260  20.394  1.00 19.630          H  
ATOM    691 1HG  ARG A  44     -16.734  41.110  21.654  1.00 19.630          H  
ATOM    692 2HG  ARG A  44     -15.132  41.628  22.228  1.00 19.630          H  
ATOM    693 1HD  ARG A  44     -14.529  42.106  19.923  1.00 19.630          H  
ATOM    694 2HD  ARG A  44     -16.192  41.664  19.444  1.00 19.630          H  
ATOM    695  HE  ARG A  44     -16.298  43.627  21.578  1.00 19.630          H  
ATOM    696 1HH1 ARG A  44     -15.500  43.436  18.093  1.00 19.630          H  
ATOM    697 2HH1 ARG A  44     -15.896  45.116  17.840  1.00 19.630          H  
ATOM    698 1HH2 ARG A  44     -16.742  45.625  21.244  1.00 19.630          H  
ATOM    699 2HH2 ARG A  44     -16.623  46.403  19.647  1.00 19.630          H  
ATOM    700  N   ASN A  45     -17.010  39.399  23.963  1.00 12.110          N  
ATOM    701  CA  ASN A  45     -18.389  39.221  24.383  1.00 12.080          C  
ATOM    702  C   ASN A  45     -19.303  39.843  23.341  1.00 12.630          C  
ATOM    703  O   ASN A  45     -19.117  40.992  22.960  1.00 13.370          O  
ATOM    704  CB  ASN A  45     -18.576  39.735  25.786  1.00 16.920          C  
ATOM    705  CG  ASN A  45     -19.865  39.330  26.418  1.00 16.920          C  
ATOM    706  OD1 ASN A  45     -20.973  39.457  25.858  1.00 16.920          O  
ATOM    707  ND2 ASN A  45     -19.749  38.830  27.632  1.00 16.920          N  
ATOM    708  H   ASN A  45     -16.376  40.001  24.511  1.00 14.530          H  
ATOM    709  HA  ASN A  45     -18.639  38.180  24.373  1.00 14.500          H  
ATOM    710 1HB  ASN A  45     -17.756  39.372  26.408  1.00 20.310          H  
ATOM    711 2HB  ASN A  45     -18.504  40.791  25.774  1.00 20.310          H  
ATOM    712 1HD2 ASN A  45     -20.563  38.534  28.137  1.00 20.310          H  
ATOM    713 2HD2 ASN A  45     -18.842  38.746  28.060  1.00 20.310          H  
ATOM    714  N   GLN A  46     -20.290  39.085  22.848  1.00 12.400          N  
ATOM    715  CA  GLN A  46     -21.150  39.606  21.792  1.00 13.010          C  
ATOM    716  C   GLN A  46     -22.304  40.446  22.313  1.00 13.370          C  
ATOM    717  O   GLN A  46     -23.100  40.971  21.534  1.00 13.830          O  
ATOM    718  CB  GLN A  46     -21.680  38.448  20.952  1.00 17.970          C  
ATOM    719  CG  GLN A  46     -20.577  37.664  20.264  1.00 17.970          C  
ATOM    720  CD  GLN A  46     -19.795  38.496  19.278  1.00 17.970          C  
ATOM    721  OE1 GLN A  46     -20.351  39.035  18.315  1.00 17.970          O  
ATOM    722  NE2 GLN A  46     -18.501  38.626  19.522  1.00 17.970          N  
ATOM    723  H   GLN A  46     -20.422  38.113  23.152  1.00 14.880          H  
ATOM    724  HA  GLN A  46     -20.546  40.246  21.152  1.00 15.610          H  
ATOM    725 1HB  GLN A  46     -22.231  37.757  21.597  1.00 21.560          H  
ATOM    726 2HB  GLN A  46     -22.369  38.821  20.197  1.00 21.560          H  
ATOM    727 1HG  GLN A  46     -19.879  37.301  21.023  1.00 21.560          H  
ATOM    728 2HG  GLN A  46     -21.018  36.822  19.735  1.00 21.560          H  
ATOM    729 1HE2 GLN A  46     -17.927  39.166  18.912  1.00 21.560          H  
ATOM    730 2HE2 GLN A  46     -18.093  38.187  20.356  1.00 21.560          H  
ATOM    731  N   HIS A  47     -22.402  40.566  23.629  1.00 13.240          N  
ATOM    732  CA  HIS A  47     -23.435  41.380  24.238  1.00 13.600          C  
ATOM    733  C   HIS A  47     -22.726  42.516  24.953  1.00 14.390          C  
ATOM    734  O   HIS A  47     -22.953  43.699  24.684  1.00 15.030          O  
ATOM    735  CB  HIS A  47     -24.251  40.548  25.219  1.00 18.900          C  
ATOM    736  CG  HIS A  47     -24.938  39.415  24.559  1.00 18.900          C  
ATOM    737  ND1 HIS A  47     -26.017  39.580  23.719  1.00 18.900          N  
ATOM    738  CD2 HIS A  47     -24.684  38.092  24.598  1.00 18.900          C  
ATOM    739  CE1 HIS A  47     -26.404  38.397  23.277  1.00 18.900          C  
ATOM    740  NE2 HIS A  47     -25.611  37.476  23.797  1.00 18.900          N  
ATOM    741  H   HIS A  47     -21.718  40.099  24.219  1.00 15.890          H  
ATOM    742  HA  HIS A  47     -24.097  41.799  23.484  1.00 16.320          H  
ATOM    743 1HB  HIS A  47     -23.605  40.150  25.999  1.00 22.680          H  
ATOM    744 2HB  HIS A  47     -25.000  41.175  25.699  1.00 22.680          H  
ATOM    745  HD1 HIS A  47     -26.230  40.430  23.233  1.00 22.680          H  
ATOM    746  HD2 HIS A  47     -23.927  37.508  25.119  1.00 22.680          H  
ATOM    747  HE1 HIS A  47     -27.249  38.310  22.596  1.00 22.680          H  
ATOM    748  N   ALA A  48     -21.778  42.151  25.813  1.00 14.470          N  
ATOM    749  CA  ALA A  48     -20.961  43.126  26.525  1.00 15.300          C  
ATOM    750  C   ALA A  48     -19.754  43.412  25.656  1.00 15.350          C  
ATOM    751  O   ALA A  48     -18.615  43.110  26.030  1.00 16.030          O  
ATOM    752  CB  ALA A  48     -20.548  42.618  27.896  1.00 21.090          C  
ATOM    753  H   ALA A  48     -21.614  41.164  25.960  1.00 17.360          H  
ATOM    754  HA  ALA A  48     -21.528  44.050  26.643  1.00 18.360          H  
ATOM    755 1HB  ALA A  48     -19.940  43.381  28.387  1.00 25.310          H  
ATOM    756 2HB  ALA A  48     -21.436  42.424  28.494  1.00 25.310          H  
ATOM    757 3HB  ALA A  48     -19.975  41.719  27.801  1.00 25.310          H  
ATOM    758  N   VAL A  49     -20.030  44.036  24.517  1.00 14.780          N  
ATOM    759  CA  VAL A  49     -19.071  44.282  23.439  1.00 14.930          C  
ATOM    760  C   VAL A  49     -17.877  45.132  23.858  1.00 14.550          C  
ATOM    761  O   VAL A  49     -16.874  45.213  23.138  1.00 14.390          O  
ATOM    762  CB  VAL A  49     -19.791  44.886  22.220  1.00 20.840          C  
ATOM    763  CG1 VAL A  49     -20.825  43.872  21.694  1.00 20.840          C  
ATOM    764  CG2 VAL A  49     -20.462  46.202  22.606  1.00 20.840          C  
ATOM    765  H   VAL A  49     -21.020  44.266  24.404  1.00 17.740          H  
ATOM    766  HA  VAL A  49     -18.680  43.318  23.127  1.00 17.920          H  
ATOM    767  HB  VAL A  49     -19.073  45.059  21.429  1.00 25.010          H  
ATOM    768 1HG1 VAL A  49     -21.327  44.278  20.818  1.00 25.010          H  
ATOM    769 2HG1 VAL A  49     -20.315  42.945  21.424  1.00 25.010          H  
ATOM    770 3HG1 VAL A  49     -21.564  43.658  22.457  1.00 25.010          H  
ATOM    771 1HG2 VAL A  49     -20.965  46.618  21.736  1.00 25.010          H  
ATOM    772 2HG2 VAL A  49     -21.194  46.031  23.396  1.00 25.010          H  
ATOM    773 3HG2 VAL A  49     -19.715  46.911  22.959  1.00 25.010          H  
ATOM    774  N   GLU A  50     -18.004  45.784  25.013  1.00 14.550          N  
ATOM    775  CA  GLU A  50     -16.962  46.590  25.609  1.00 14.340          C  
ATOM    776  C   GLU A  50     -15.779  45.764  26.153  1.00 13.980          C  
ATOM    777  O   GLU A  50     -14.749  46.350  26.497  1.00 13.970          O  
ATOM    778  CB  GLU A  50     -17.539  47.466  26.734  1.00 20.160          C  
ATOM    779  CG  GLU A  50     -18.118  46.709  27.951  1.00 20.160          C  
ATOM    780  CD  GLU A  50     -19.565  46.355  27.780  1.00 20.160          C  
ATOM    781  OE1 GLU A  50     -20.033  46.409  26.664  1.00 20.160          O  
ATOM    782  OE2 GLU A  50     -20.205  46.036  28.751  1.00 20.160          O  
ATOM    783  H   GLU A  50     -18.892  45.704  25.511  1.00 17.460          H  
ATOM    784  HA  GLU A  50     -16.574  47.253  24.838  1.00 17.210          H  
ATOM    785 1HB  GLU A  50     -16.758  48.130  27.104  1.00 24.190          H  
ATOM    786 2HB  GLU A  50     -18.329  48.096  26.326  1.00 24.190          H  
ATOM    787 1HG  GLU A  50     -17.556  45.793  28.117  1.00 24.190          H  
ATOM    788 2HG  GLU A  50     -18.007  47.332  28.835  1.00 24.190          H  
ATOM    789  N   GLY A  51     -15.889  44.422  26.247  1.00 13.830          N  
ATOM    790  CA  GLY A  51     -14.737  43.699  26.790  1.00 13.640          C  
ATOM    791  C   GLY A  51     -14.653  42.171  26.619  1.00 12.910          C  
ATOM    792  O   GLY A  51     -15.375  41.538  25.823  1.00 12.970          O  
ATOM    793  H   GLY A  51     -16.760  43.945  25.981  1.00 16.600          H  
ATOM    794 1HA  GLY A  51     -13.838  44.134  26.353  1.00 16.370          H  
ATOM    795 2HA  GLY A  51     -14.677  43.924  27.853  1.00 16.370          H  
ATOM    796  N   THR A  52     -13.662  41.615  27.339  1.00 12.360          N  
ATOM    797  CA  THR A  52     -13.296  40.205  27.279  1.00 11.760          C  
ATOM    798  C   THR A  52     -13.218  39.452  28.617  1.00 11.380          C  
ATOM    799  O   THR A  52     -12.344  39.723  29.457  1.00 11.540          O  
ATOM    800  CB  THR A  52     -11.907  40.124  26.641  1.00 16.700          C  
ATOM    801  OG1 THR A  52     -11.938  40.692  25.329  1.00 16.700          O  
ATOM    802  CG2 THR A  52     -11.445  38.729  26.578  1.00 16.700          C  
ATOM    803  H   THR A  52     -13.127  42.216  27.950  1.00 14.830          H  
ATOM    804  HA  THR A  52     -14.021  39.695  26.646  1.00 14.110          H  
ATOM    805  HB  THR A  52     -11.222  40.699  27.238  1.00 20.040          H  
ATOM    806  HG1 THR A  52     -11.022  40.806  25.018  1.00 20.040          H  
ATOM    807 1HG2 THR A  52     -10.483  38.684  26.134  1.00 20.040          H  
ATOM    808 2HG2 THR A  52     -11.386  38.274  27.554  1.00 20.040          H  
ATOM    809 3HG2 THR A  52     -12.107  38.202  26.001  1.00 20.040          H  
ATOM    810  N   GLU A  53     -14.019  38.394  28.731  1.00 11.050          N  
ATOM    811  CA  GLU A  53     -14.022  37.525  29.905  1.00 10.770          C  
ATOM    812  C   GLU A  53     -14.130  36.091  29.399  1.00 10.040          C  
ATOM    813  O   GLU A  53     -15.001  35.792  28.580  1.00  9.900          O  
ATOM    814  CB  GLU A  53     -15.179  37.883  30.834  1.00 15.190          C  
ATOM    815  CG  GLU A  53     -15.221  37.101  32.122  1.00 15.190          C  
ATOM    816  CD  GLU A  53     -16.369  37.530  33.024  1.00 15.190          C  
ATOM    817  OE1 GLU A  53     -17.052  38.458  32.668  1.00 15.190          O  
ATOM    818  OE2 GLU A  53     -16.574  36.918  34.058  1.00 15.190          O  
ATOM    819  H   GLU A  53     -14.700  38.228  28.001  1.00 13.260          H  
ATOM    820  HA  GLU A  53     -13.083  37.635  30.443  1.00 12.920          H  
ATOM    821 1HB  GLU A  53     -15.118  38.942  31.089  1.00 18.230          H  
ATOM    822 2HB  GLU A  53     -16.124  37.725  30.314  1.00 18.230          H  
ATOM    823 1HG  GLU A  53     -15.312  36.060  31.873  1.00 18.230          H  
ATOM    824 2HG  GLU A  53     -14.277  37.236  32.650  1.00 18.230          H  
ATOM    825  N   VAL A  54     -13.235  35.208  29.861  1.00  9.740          N  
ATOM    826  CA  VAL A  54     -13.195  33.853  29.312  1.00  9.140          C  
ATOM    827  C   VAL A  54     -13.244  32.679  30.275  1.00  9.030          C  
ATOM    828  O   VAL A  54     -12.471  32.619  31.237  1.00  9.320          O  
ATOM    829  CB  VAL A  54     -11.890  33.687  28.505  1.00 13.040          C  
ATOM    830  CG1 VAL A  54     -11.792  32.297  27.878  1.00 13.040          C  
ATOM    831  CG2 VAL A  54     -11.845  34.696  27.494  1.00 13.040          C  
ATOM    832  H   VAL A  54     -12.556  35.509  30.546  1.00 11.690          H  
ATOM    833  HA  VAL A  54     -14.043  33.752  28.632  1.00 10.970          H  
ATOM    834  HB  VAL A  54     -11.032  33.795  29.168  1.00 15.640          H  
ATOM    835 1HG1 VAL A  54     -10.871  32.227  27.323  1.00 15.640          H  
ATOM    836 2HG1 VAL A  54     -11.803  31.532  28.634  1.00 15.640          H  
ATOM    837 3HG1 VAL A  54     -12.614  32.134  27.211  1.00 15.640          H  
ATOM    838 1HG2 VAL A  54     -10.977  34.598  26.925  1.00 15.640          H  
ATOM    839 2HG2 VAL A  54     -12.662  34.558  26.887  1.00 15.640          H  
ATOM    840 3HG2 VAL A  54     -11.867  35.689  27.918  1.00 15.640          H  
ATOM    841  N   TYR A  55     -14.133  31.738  29.962  1.00  8.860          N  
ATOM    842  CA  TYR A  55     -14.260  30.460  30.649  1.00  8.950          C  
ATOM    843  C   TYR A  55     -14.411  29.417  29.545  1.00  8.650          C  
ATOM    844  O   TYR A  55     -15.279  29.586  28.696  1.00  8.580          O  
ATOM    845  CB  TYR A  55     -15.521  30.423  31.524  1.00 12.490          C  
ATOM    846  CG  TYR A  55     -15.610  31.502  32.569  1.00 12.490          C  
ATOM    847  CD1 TYR A  55     -16.147  32.721  32.216  1.00 12.490          C  
ATOM    848  CD2 TYR A  55     -15.188  31.284  33.867  1.00 12.490          C  
ATOM    849  CE1 TYR A  55     -16.245  33.716  33.135  1.00 12.490          C  
ATOM    850  CE2 TYR A  55     -15.286  32.303  34.800  1.00 12.490          C  
ATOM    851  CZ  TYR A  55     -15.807  33.525  34.426  1.00 12.490          C  
ATOM    852  OH  TYR A  55     -15.905  34.569  35.334  1.00 12.490          O  
ATOM    853  H   TYR A  55     -14.743  31.921  29.177  1.00 10.630          H  
ATOM    854  HA  TYR A  55     -13.361  30.246  31.215  1.00 10.740          H  
ATOM    855 1HB  TYR A  55     -16.403  30.498  30.885  1.00 14.990          H  
ATOM    856 2HB  TYR A  55     -15.571  29.461  32.031  1.00 14.990          H  
ATOM    857  HD1 TYR A  55     -16.495  32.891  31.197  1.00 14.990          H  
ATOM    858  HD2 TYR A  55     -14.774  30.321  34.155  1.00 14.990          H  
ATOM    859  HE1 TYR A  55     -16.672  34.666  32.848  1.00 14.990          H  
ATOM    860  HE2 TYR A  55     -14.945  32.142  35.822  1.00 14.990          H  
ATOM    861  HH  TYR A  55     -16.198  35.393  34.863  1.00 14.990          H  
ATOM    862  N   ILE A  56     -13.654  28.321  29.555  1.00  8.700          N  
ATOM    863  CA  ILE A  56     -13.846  27.332  28.483  1.00  8.680          C  
ATOM    864  C   ILE A  56     -14.179  25.942  28.994  1.00  9.310          C  
ATOM    865  O   ILE A  56     -14.051  25.653  30.178  1.00  9.720          O  
ATOM    866  CB  ILE A  56     -12.628  27.248  27.555  1.00 12.160          C  
ATOM    867  CG1 ILE A  56     -11.436  26.844  28.344  1.00 12.160          C  
ATOM    868  CG2 ILE A  56     -12.416  28.598  26.910  1.00 12.160          C  
ATOM    869  CD1 ILE A  56     -10.307  26.408  27.563  1.00 12.160          C  
ATOM    870  H   ILE A  56     -12.911  28.185  30.253  1.00 10.440          H  
ATOM    871  HA  ILE A  56     -14.688  27.649  27.879  1.00 10.420          H  
ATOM    872  HB  ILE A  56     -12.788  26.497  26.785  1.00 14.590          H  
ATOM    873 1HG1 ILE A  56     -11.115  27.706  28.881  1.00 14.590          H  
ATOM    874 2HG1 ILE A  56     -11.689  26.061  29.049  1.00 14.590          H  
ATOM    875 1HG2 ILE A  56     -11.575  28.591  26.257  1.00 14.590          H  
ATOM    876 2HG2 ILE A  56     -13.282  28.840  26.352  1.00 14.590          H  
ATOM    877 3HG2 ILE A  56     -12.257  29.345  27.676  1.00 14.590          H  
ATOM    878 1HD1 ILE A  56      -9.499  26.176  28.241  1.00 14.590          H  
ATOM    879 2HD1 ILE A  56     -10.590  25.525  27.028  1.00 14.590          H  
ATOM    880 3HD1 ILE A  56      -9.984  27.164  26.869  1.00 14.590          H  
ATOM    881  N   ASN A  57     -14.600  25.058  28.091  1.00  9.600          N  
ATOM    882  CA  ASN A  57     -14.945  23.691  28.473  1.00 10.420          C  
ATOM    883  C   ASN A  57     -13.714  22.795  28.582  1.00 10.500          C  
ATOM    884  O   ASN A  57     -13.576  21.816  27.851  1.00 10.940          O  
ATOM    885  CB  ASN A  57     -15.926  23.110  27.470  1.00 14.260          C  
ATOM    886  CG  ASN A  57     -16.563  21.837  27.953  1.00 14.260          C  
ATOM    887  OD1 ASN A  57     -16.596  21.585  29.163  1.00 14.260          O  
ATOM    888  ND2 ASN A  57     -17.069  21.038  27.042  1.00 14.260          N  
ATOM    889  H   ASN A  57     -14.692  25.339  27.127  1.00 11.520          H  
ATOM    890  HA  ASN A  57     -15.413  23.715  29.459  1.00 12.500          H  
ATOM    891 1HB  ASN A  57     -16.711  23.840  27.264  1.00 17.110          H  
ATOM    892 2HB  ASN A  57     -15.410  22.913  26.528  1.00 17.110          H  
ATOM    893 1HD2 ASN A  57     -17.504  20.178  27.315  1.00 17.110          H  
ATOM    894 2HD2 ASN A  57     -17.015  21.283  26.073  1.00 17.110          H  
ATOM    895  N   SER A  58     -12.831  23.145  29.498  1.00 10.250          N  
ATOM    896  CA  SER A  58     -11.596  22.413  29.731  1.00 10.470          C  
ATOM    897  C   SER A  58     -11.802  21.464  30.881  1.00 10.420          C  
ATOM    898  O   SER A  58     -12.196  21.907  31.948  1.00 10.470          O  
ATOM    899  CB  SER A  58     -10.473  23.356  30.063  1.00 14.570          C  
ATOM    900  OG  SER A  58      -9.341  22.639  30.432  1.00 14.570          O  
ATOM    901  H   SER A  58     -13.070  23.969  30.061  1.00 12.300          H  
ATOM    902  HA  SER A  58     -11.345  21.839  28.838  1.00 12.560          H  
ATOM    903 1HB  SER A  58     -10.249  23.970  29.201  1.00 17.480          H  
ATOM    904 2HB  SER A  58     -10.776  24.021  30.876  1.00 17.480          H  
ATOM    905  HG  SER A  58      -8.688  23.296  30.689  1.00 17.480          H  
ATOM    906  N   ILE A  59     -11.615  20.163  30.684  1.00 10.500          N  
ATOM    907  CA  ILE A  59     -11.871  19.223  31.772  1.00 10.670          C  
ATOM    908  C   ILE A  59     -10.670  18.329  32.048  1.00 10.800          C  
ATOM    909  O   ILE A  59     -10.126  17.725  31.123  1.00 10.800          O  
ATOM    910  CB  ILE A  59     -13.109  18.357  31.450  1.00 14.870          C  
ATOM    911  CG1 ILE A  59     -14.357  19.279  31.195  1.00 14.870          C  
ATOM    912  CG2 ILE A  59     -13.391  17.415  32.622  1.00 14.870          C  
ATOM    913  CD1 ILE A  59     -15.579  18.569  30.670  1.00 14.870          C  
ATOM    914  H   ILE A  59     -11.290  19.831  29.783  1.00 12.600          H  
ATOM    915  HA  ILE A  59     -12.051  19.780  32.679  1.00 12.800          H  
ATOM    916  HB  ILE A  59     -12.925  17.776  30.546  1.00 17.840          H  
ATOM    917 1HG1 ILE A  59     -14.624  19.785  32.107  1.00 17.840          H  
ATOM    918 2HG1 ILE A  59     -14.100  20.027  30.448  1.00 17.840          H  
ATOM    919 1HG2 ILE A  59     -14.246  16.819  32.389  1.00 17.840          H  
ATOM    920 2HG2 ILE A  59     -12.543  16.755  32.803  1.00 17.840          H  
ATOM    921 3HG2 ILE A  59     -13.589  17.981  33.514  1.00 17.840          H  
ATOM    922 1HD1 ILE A  59     -16.369  19.304  30.510  1.00 17.840          H  
ATOM    923 2HD1 ILE A  59     -15.338  18.087  29.721  1.00 17.840          H  
ATOM    924 3HD1 ILE A  59     -15.929  17.827  31.373  1.00 17.840          H  
ATOM    925  N   SER A  60     -10.258  18.224  33.314  1.00 11.070          N  
ATOM    926  CA  SER A  60      -9.137  17.363  33.668  1.00 11.390          C  
ATOM    927  C   SER A  60      -9.578  15.905  33.767  1.00 11.800          C  
ATOM    928  O   SER A  60     -10.526  15.572  34.493  1.00 12.010          O  
ATOM    929  CB  SER A  60      -8.529  17.805  34.987  1.00 15.820          C  
ATOM    930  OG  SER A  60      -7.916  19.076  34.876  1.00 15.820          O  
ATOM    931  H   SER A  60     -10.723  18.733  34.072  1.00 13.280          H  
ATOM    932  HA  SER A  60      -8.375  17.442  32.891  1.00 13.670          H  
ATOM    933 1HB  SER A  60      -9.306  17.858  35.734  1.00 18.980          H  
ATOM    934 2HB  SER A  60      -7.826  17.064  35.327  1.00 18.980          H  
ATOM    935  HG  SER A  60      -7.375  19.204  35.698  1.00 18.980          H  
ATOM    936  N   LEU A  61      -8.910  15.027  33.008  1.00 12.030          N  
ATOM    937  CA  LEU A  61      -9.253  13.601  32.979  1.00 12.530          C  
ATOM    938  C   LEU A  61      -8.280  12.697  33.727  1.00 13.350          C  
ATOM    939  O   LEU A  61      -7.088  12.647  33.410  1.00 13.480          O  
ATOM    940  CB  LEU A  61      -9.315  13.105  31.519  1.00 17.340          C  
ATOM    941  CG  LEU A  61      -9.578  11.570  31.304  1.00 17.340          C  
ATOM    942  CD1 LEU A  61     -10.975  11.219  31.778  1.00 17.340          C  
ATOM    943  CD2 LEU A  61      -9.385  11.213  29.834  1.00 17.340          C  
ATOM    944  H   LEU A  61      -8.157  15.363  32.419  1.00 14.440          H  
ATOM    945  HA  LEU A  61     -10.232  13.492  33.439  1.00 15.040          H  
ATOM    946 1HB  LEU A  61     -10.120  13.644  31.020  1.00 20.810          H  
ATOM    947 2HB  LEU A  61      -8.379  13.358  31.026  1.00 20.810          H  
ATOM    948  HG  LEU A  61      -8.873  10.994  31.887  1.00 20.810          H  
ATOM    949 1HD1 LEU A  61     -11.151  10.189  31.628  1.00 20.810          H  
ATOM    950 2HD1 LEU A  61     -11.100  11.449  32.832  1.00 20.810          H  
ATOM    951 3HD1 LEU A  61     -11.691  11.778  31.199  1.00 20.810          H  
ATOM    952 1HD2 LEU A  61      -9.553  10.146  29.686  1.00 20.810          H  
ATOM    953 2HD2 LEU A  61     -10.089  11.772  29.217  1.00 20.810          H  
ATOM    954 3HD2 LEU A  61      -8.367  11.457  29.532  1.00 20.810          H  
ATOM    955  N   TYR A  62      -8.802  11.913  34.660  1.00 14.030          N  
ATOM    956  CA  TYR A  62      -7.983  10.969  35.406  1.00 14.950          C  
ATOM    957  C   TYR A  62      -8.238   9.589  34.801  1.00 15.370          C  
ATOM    958  O   TYR A  62      -9.108   8.837  35.287  1.00 15.550          O  
ATOM    959  CB  TYR A  62      -8.328  10.995  36.890  1.00 20.560          C  
ATOM    960  CG  TYR A  62      -8.168  12.371  37.547  1.00 20.560          C  
ATOM    961  CD1 TYR A  62      -9.269  13.188  37.571  1.00 20.560          C  
ATOM    962  CD2 TYR A  62      -6.958  12.814  38.128  1.00 20.560          C  
ATOM    963  CE1 TYR A  62      -9.221  14.403  38.141  1.00 20.560          C  
ATOM    964  CE2 TYR A  62      -6.910  14.081  38.728  1.00 20.560          C  
ATOM    965  CZ  TYR A  62      -8.059  14.872  38.727  1.00 20.560          C  
ATOM    966  OH  TYR A  62      -8.096  16.126  39.315  1.00 20.560          O  
ATOM    967  H   TYR A  62      -9.801  12.011  34.867  1.00 16.840          H  
ATOM    968  HA  TYR A  62      -6.930  11.216  35.275  1.00 17.940          H  
ATOM    969 1HB  TYR A  62      -9.344  10.669  37.022  1.00 24.670          H  
ATOM    970 2HB  TYR A  62      -7.692  10.289  37.415  1.00 24.670          H  
ATOM    971  HD1 TYR A  62     -10.194  12.854  37.132  1.00 24.670          H  
ATOM    972  HD2 TYR A  62      -6.073  12.177  38.119  1.00 24.670          H  
ATOM    973  HE1 TYR A  62     -10.105  14.999  38.140  1.00 24.670          H  
ATOM    974  HE2 TYR A  62      -5.989  14.444  39.193  1.00 24.670          H  
ATOM    975  HH  TYR A  62      -7.289  16.313  39.847  1.00 24.670          H  
ATOM    976  N   SER A  63      -7.508   9.297  33.713  1.00 15.630          N  
ATOM    977  CA  SER A  63      -7.711   8.157  32.812  1.00 16.070          C  
ATOM    978  C   SER A  63      -7.578   6.772  33.414  1.00 16.600          C  
ATOM    979  O   SER A  63      -8.067   5.808  32.836  1.00 16.830          O  
ATOM    980  CB  SER A  63      -6.833   8.302  31.593  1.00 22.320          C  
ATOM    981  OG  SER A  63      -5.465   8.274  31.897  1.00 22.320          O  
ATOM    982  H   SER A  63      -6.784   9.960  33.441  1.00 18.760          H  
ATOM    983  HA  SER A  63      -8.728   8.235  32.438  1.00 19.280          H  
ATOM    984 1HB  SER A  63      -7.061   7.499  30.889  1.00 26.790          H  
ATOM    985 2HB  SER A  63      -7.071   9.239  31.094  1.00 26.790          H  
ATOM    986  HG  SER A  63      -5.027   8.494  31.040  1.00 26.790          H  
ATOM    987  N   THR A  64      -7.003   6.645  34.603  1.00 16.910          N  
ATOM    988  CA  THR A  64      -6.937   5.315  35.193  1.00 17.530          C  
ATOM    989  C   THR A  64      -8.347   4.786  35.506  1.00 17.300          C  
ATOM    990  O   THR A  64      -8.550   3.571  35.572  1.00 17.710          O  
ATOM    991  CB  THR A  64      -6.108   5.301  36.500  1.00 24.290          C  
ATOM    992  OG1 THR A  64      -6.686   6.208  37.447  1.00 24.290          O  
ATOM    993  CG2 THR A  64      -4.683   5.702  36.229  1.00 24.290          C  
ATOM    994  H   THR A  64      -6.606   7.443  35.078  1.00 20.290          H  
ATOM    995  HA  THR A  64      -6.476   4.646  34.471  1.00 21.040          H  
ATOM    996  HB  THR A  64      -6.119   4.296  36.927  1.00 29.150          H  
ATOM    997  HG1 THR A  64      -7.474   5.807  37.838  1.00 29.150          H  
ATOM    998 1HG2 THR A  64      -4.111   5.681  37.159  1.00 29.150          H  
ATOM    999 2HG2 THR A  64      -4.259   4.998  35.531  1.00 29.150          H  
ATOM   1000 3HG2 THR A  64      -4.654   6.703  35.810  1.00 29.150          H  
ATOM   1001  N   GLU A  65      -9.319   5.697  35.748  1.00 16.770          N  
ATOM   1002  CA  GLU A  65     -10.697   5.316  36.045  1.00 16.590          C  
ATOM   1003  C   GLU A  65     -11.627   6.166  35.201  1.00 15.660          C  
ATOM   1004  O   GLU A  65     -12.828   5.900  35.100  1.00 15.380          O  
ATOM   1005  CB  GLU A  65     -11.016   5.429  37.538  1.00 23.300          C  
ATOM   1006  CG  GLU A  65     -10.266   4.416  38.415  1.00 23.300          C  
ATOM   1007  CD  GLU A  65     -10.618   4.520  39.863  1.00 23.300          C  
ATOM   1008  OE1 GLU A  65     -11.255   5.470  40.223  1.00 23.300          O  
ATOM   1009  OE2 GLU A  65     -10.261   3.657  40.612  1.00 23.300          O  
ATOM   1010  H   GLU A  65      -9.135   6.704  35.675  1.00 20.120          H  
ATOM   1011  HA  GLU A  65     -10.842   4.277  35.752  1.00 19.910          H  
ATOM   1012 1HB  GLU A  65     -10.760   6.431  37.886  1.00 27.960          H  
ATOM   1013 2HB  GLU A  65     -12.085   5.290  37.694  1.00 27.960          H  
ATOM   1014 1HG  GLU A  65     -10.493   3.410  38.064  1.00 27.960          H  
ATOM   1015 2HG  GLU A  65      -9.197   4.573  38.304  1.00 27.960          H  
ATOM   1016  N   PHE A  66     -11.020   7.171  34.576  1.00 15.290          N  
ATOM   1017  CA  PHE A  66     -11.654   8.195  33.739  1.00 14.510          C  
ATOM   1018  C   PHE A  66     -12.570   9.146  34.490  1.00 14.160          C  
ATOM   1019  O   PHE A  66     -13.691   9.423  34.060  1.00 14.370          O  
ATOM   1020  CB  PHE A  66     -12.429   7.565  32.584  1.00 20.630          C  
ATOM   1021  CG  PHE A  66     -11.590   6.721  31.692  1.00 20.630          C  
ATOM   1022  CD1 PHE A  66     -11.587   5.349  31.826  1.00 20.630          C  
ATOM   1023  CD2 PHE A  66     -10.812   7.288  30.699  1.00 20.630          C  
ATOM   1024  CE1 PHE A  66     -10.828   4.575  30.992  1.00 20.630          C  
ATOM   1025  CE2 PHE A  66     -10.062   6.514  29.880  1.00 20.630          C  
ATOM   1026  CZ  PHE A  66     -10.069   5.172  30.015  1.00 20.630          C  
ATOM   1027  H   PHE A  66     -10.024   7.280  34.765  1.00 18.350          H  
ATOM   1028  HA  PHE A  66     -10.852   8.789  33.319  1.00 17.410          H  
ATOM   1029 1HB  PHE A  66     -13.250   6.963  32.960  1.00 24.750          H  
ATOM   1030 2HB  PHE A  66     -12.869   8.354  31.980  1.00 24.750          H  
ATOM   1031  HD1 PHE A  66     -12.200   4.885  32.603  1.00 24.750          H  
ATOM   1032  HD2 PHE A  66     -10.803   8.354  30.558  1.00 24.750          H  
ATOM   1033  HE1 PHE A  66     -10.830   3.494  31.098  1.00 24.750          H  
ATOM   1034  HE2 PHE A  66      -9.464   6.964  29.106  1.00 24.750          H  
ATOM   1035  HZ  PHE A  66      -9.477   4.579  29.340  1.00 24.750          H  
ATOM   1036  N   LYS A  67     -12.086   9.639  35.619  1.00 13.760          N  
ATOM   1037  CA  LYS A  67     -12.832  10.612  36.410  1.00 13.510          C  
ATOM   1038  C   LYS A  67     -12.687  12.001  35.807  1.00 12.920          C  
ATOM   1039  O   LYS A  67     -11.636  12.352  35.265  1.00 12.730          O  
ATOM   1040  CB  LYS A  67     -12.387  10.623  37.878  1.00 19.010          C  
ATOM   1041  CG  LYS A  67     -13.179  11.596  38.756  1.00 19.010          C  
ATOM   1042  CD  LYS A  67     -12.794  11.511  40.210  1.00 19.010          C  
ATOM   1043  CE  LYS A  67     -13.614  12.500  41.029  1.00 19.010          C  
ATOM   1044  NZ  LYS A  67     -13.263  12.449  42.470  1.00 19.010          N  
ATOM   1045  H   LYS A  67     -11.140   9.346  35.868  1.00 16.510          H  
ATOM   1046  HA  LYS A  67     -13.889  10.344  36.377  1.00 16.210          H  
ATOM   1047 1HB  LYS A  67     -12.487   9.620  38.298  1.00 22.820          H  
ATOM   1048 2HB  LYS A  67     -11.354  10.901  37.946  1.00 22.820          H  
ATOM   1049 1HG  LYS A  67     -12.981  12.622  38.443  1.00 22.820          H  
ATOM   1050 2HG  LYS A  67     -14.245  11.400  38.657  1.00 22.820          H  
ATOM   1051 1HD  LYS A  67     -12.974  10.499  40.591  1.00 22.820          H  
ATOM   1052 2HD  LYS A  67     -11.736  11.744  40.325  1.00 22.820          H  
ATOM   1053 1HE  LYS A  67     -13.438  13.509  40.655  1.00 22.820          H  
ATOM   1054 2HE  LYS A  67     -14.671  12.261  40.917  1.00 22.820          H  
ATOM   1055 1HZ  LYS A  67     -13.822  13.106  42.986  1.00 22.820          H  
ATOM   1056 2HZ  LYS A  67     -13.437  11.487  42.830  1.00 22.820          H  
ATOM   1057 3HZ  LYS A  67     -12.285  12.676  42.577  1.00 22.820          H  
ATOM   1058  N   LEU A  68     -13.742  12.812  35.883  1.00 12.790          N  
ATOM   1059  CA  LEU A  68     -13.634  14.176  35.385  1.00 12.370          C  
ATOM   1060  C   LEU A  68     -13.680  15.246  36.466  1.00 11.990          C  
ATOM   1061  O   LEU A  68     -14.513  15.209  37.373  1.00 12.150          O  
ATOM   1062  CB  LEU A  68     -14.765  14.457  34.395  1.00 17.490          C  
ATOM   1063  CG  LEU A  68     -14.836  13.558  33.129  1.00 17.490          C  
ATOM   1064  CD1 LEU A  68     -16.053  13.967  32.320  1.00 17.490          C  
ATOM   1065  CD2 LEU A  68     -13.557  13.677  32.285  1.00 17.490          C  
ATOM   1066  H   LEU A  68     -14.602  12.492  36.305  1.00 15.350          H  
ATOM   1067  HA  LEU A  68     -12.677  14.288  34.883  1.00 14.840          H  
ATOM   1068 1HB  LEU A  68     -15.704  14.328  34.928  1.00 20.980          H  
ATOM   1069 2HB  LEU A  68     -14.708  15.481  34.099  1.00 20.980          H  
ATOM   1070  HG  LEU A  68     -14.961  12.515  33.435  1.00 20.980          H  
ATOM   1071 1HD1 LEU A  68     -16.134  13.331  31.440  1.00 20.980          H  
ATOM   1072 2HD1 LEU A  68     -16.949  13.856  32.929  1.00 20.980          H  
ATOM   1073 3HD1 LEU A  68     -15.956  15.006  32.006  1.00 20.980          H  
ATOM   1074 1HD2 LEU A  68     -13.654  13.034  31.416  1.00 20.980          H  
ATOM   1075 2HD2 LEU A  68     -13.410  14.688  31.955  1.00 20.980          H  
ATOM   1076 3HD2 LEU A  68     -12.697  13.365  32.863  1.00 20.980          H  
ATOM   1077  N   ASN A  69     -12.845  16.260  36.273  1.00 11.660          N  
ATOM   1078  CA  ASN A  69     -12.767  17.452  37.113  1.00 11.440          C  
ATOM   1079  C   ASN A  69     -12.677  18.727  36.261  1.00 11.290          C  
ATOM   1080  O   ASN A  69     -11.578  19.109  35.857  1.00 11.400          O  
ATOM   1081  CB  ASN A  69     -11.561  17.311  38.003  1.00 16.100          C  
ATOM   1082  CG  ASN A  69     -11.264  18.438  38.930  1.00 16.100          C  
ATOM   1083  OD1 ASN A  69     -12.088  19.298  39.338  1.00 16.100          O  
ATOM   1084  ND2 ASN A  69      -9.994  18.444  39.246  1.00 16.100          N  
ATOM   1085  H   ASN A  69     -12.143  16.128  35.533  1.00 13.990          H  
ATOM   1086  HA  ASN A  69     -13.646  17.495  37.751  1.00 13.730          H  
ATOM   1087 1HB  ASN A  69     -11.714  16.427  38.618  1.00 19.320          H  
ATOM   1088 2HB  ASN A  69     -10.687  17.128  37.393  1.00 19.320          H  
ATOM   1089 1HD2 ASN A  69      -9.559  19.156  39.814  1.00 19.320          H  
ATOM   1090 2HD2 ASN A  69      -9.385  17.724  38.893  1.00 19.320          H  
ATOM   1091  N   PRO A  70     -13.810  19.379  35.931  1.00 11.180          N  
ATOM   1092  CA  PRO A  70     -13.884  20.557  35.076  1.00 11.190          C  
ATOM   1093  C   PRO A  70     -12.996  21.700  35.550  1.00 11.310          C  
ATOM   1094  O   PRO A  70     -13.000  22.057  36.721  1.00 11.700          O  
ATOM   1095  CB  PRO A  70     -15.367  20.932  35.182  1.00 16.790          C  
ATOM   1096  CG  PRO A  70     -16.067  19.621  35.468  1.00 16.790          C  
ATOM   1097  CD  PRO A  70     -15.123  18.882  36.388  1.00 16.790          C  
ATOM   1098  HA  PRO A  70     -13.636  20.293  34.054  1.00 13.430          H  
ATOM   1099 1HB  PRO A  70     -15.509  21.682  35.974  1.00 20.140          H  
ATOM   1100 2HB  PRO A  70     -15.698  21.397  34.238  1.00 20.140          H  
ATOM   1101 1HG  PRO A  70     -17.048  19.808  35.930  1.00 20.140          H  
ATOM   1102 2HG  PRO A  70     -16.255  19.075  34.529  1.00 20.140          H  
ATOM   1103 1HD  PRO A  70     -15.300  19.164  37.437  1.00 20.140          H  
ATOM   1104 2HD  PRO A  70     -15.239  17.800  36.214  1.00 20.140          H  
ATOM   1105  N   ASP A  71     -12.239  22.243  34.613  1.00 11.150          N  
ATOM   1106  CA  ASP A  71     -11.312  23.355  34.743  1.00 11.400          C  
ATOM   1107  C   ASP A  71     -11.851  24.586  34.002  1.00 11.050          C  
ATOM   1108  O   ASP A  71     -12.930  24.552  33.415  1.00 10.730          O  
ATOM   1109  CB  ASP A  71      -9.929  22.928  34.230  1.00 15.860          C  
ATOM   1110  CG  ASP A  71      -8.762  23.692  34.858  1.00 15.860          C  
ATOM   1111  OD1 ASP A  71      -8.809  24.925  34.903  1.00 15.860          O  
ATOM   1112  OD2 ASP A  71      -7.857  23.046  35.318  1.00 15.860          O  
ATOM   1113  H   ASP A  71     -12.314  21.873  33.677  1.00 13.380          H  
ATOM   1114  HA  ASP A  71     -11.223  23.610  35.800  1.00 13.680          H  
ATOM   1115 1HB  ASP A  71      -9.789  21.861  34.422  1.00 19.030          H  
ATOM   1116 2HB  ASP A  71      -9.894  23.062  33.149  1.00 19.030          H  
ATOM   1117  N   ARG A  72     -11.091  25.673  34.036  1.00 11.320          N  
ATOM   1118  CA  ARG A  72     -11.403  26.893  33.311  1.00 11.240          C  
ATOM   1119  C   ARG A  72     -10.444  27.091  32.143  1.00 11.070          C  
ATOM   1120  O   ARG A  72     -10.796  27.727  31.148  1.00 11.290          O  
ATOM   1121  CB  ARG A  72     -11.305  28.099  34.206  1.00 15.770          C  
ATOM   1122  CG  ARG A  72     -11.640  29.390  33.537  1.00 15.770          C  
ATOM   1123  CD  ARG A  72     -11.642  30.462  34.468  1.00 15.770          C  
ATOM   1124  NE  ARG A  72     -11.890  31.714  33.835  1.00 15.770          N  
ATOM   1125  CZ  ARG A  72     -11.972  32.879  34.472  1.00 15.770          C  
ATOM   1126  NH1 ARG A  72     -11.824  32.951  35.779  1.00 15.770          N  
ATOM   1127  NH2 ARG A  72     -12.216  33.941  33.746  1.00 15.770          N  
ATOM   1128  H   ARG A  72     -10.235  25.622  34.571  1.00 13.580          H  
ATOM   1129  HA  ARG A  72     -12.419  26.815  32.921  1.00 13.490          H  
ATOM   1130 1HB  ARG A  72     -11.974  27.980  35.049  1.00 18.920          H  
ATOM   1131 2HB  ARG A  72     -10.288  28.179  34.587  1.00 18.920          H  
ATOM   1132 1HG  ARG A  72     -10.920  29.638  32.760  1.00 18.920          H  
ATOM   1133 2HG  ARG A  72     -12.631  29.310  33.116  1.00 18.920          H  
ATOM   1134 1HD  ARG A  72     -12.425  30.289  35.200  1.00 18.920          H  
ATOM   1135 2HD  ARG A  72     -10.670  30.512  34.962  1.00 18.920          H  
ATOM   1136  HE  ARG A  72     -12.041  31.749  32.813  1.00 18.920          H  
ATOM   1137 1HH1 ARG A  72     -11.633  32.099  36.334  1.00 18.920          H  
ATOM   1138 2HH1 ARG A  72     -11.914  33.838  36.246  1.00 18.920          H  
ATOM   1139 1HH2 ARG A  72     -12.324  33.793  32.731  1.00 18.920          H  
ATOM   1140 2HH2 ARG A  72     -12.297  34.854  34.165  1.00 18.920          H  
ATOM   1141  N   LEU A  73      -9.207  26.607  32.312  1.00 10.900          N  
ATOM   1142  CA  LEU A  73      -8.111  26.755  31.336  1.00 10.880          C  
ATOM   1143  C   LEU A  73      -7.251  25.496  31.254  1.00 11.140          C  
ATOM   1144  O   LEU A  73      -6.715  25.051  32.265  1.00 11.390          O  
ATOM   1145  CB  LEU A  73      -7.242  27.982  31.702  1.00 15.240          C  
ATOM   1146  CG  LEU A  73      -5.886  28.187  30.938  1.00 15.240          C  
ATOM   1147  CD1 LEU A  73      -6.097  28.408  29.509  1.00 15.240          C  
ATOM   1148  CD2 LEU A  73      -5.164  29.392  31.534  1.00 15.240          C  
ATOM   1149  H   LEU A  73      -9.015  26.082  33.181  1.00 13.080          H  
ATOM   1150  HA  LEU A  73      -8.557  26.927  30.359  1.00 13.060          H  
ATOM   1151 1HB  LEU A  73      -7.837  28.873  31.552  1.00 18.290          H  
ATOM   1152 2HB  LEU A  73      -7.008  27.930  32.732  1.00 18.290          H  
ATOM   1153  HG  LEU A  73      -5.291  27.335  31.057  1.00 18.290          H  
ATOM   1154 1HD1 LEU A  73      -5.139  28.558  29.012  1.00 18.290          H  
ATOM   1155 2HD1 LEU A  73      -6.609  27.568  29.060  1.00 18.290          H  
ATOM   1156 3HD1 LEU A  73      -6.680  29.279  29.436  1.00 18.290          H  
ATOM   1157 1HD2 LEU A  73      -4.208  29.538  31.029  1.00 18.290          H  
ATOM   1158 2HD2 LEU A  73      -5.779  30.285  31.406  1.00 18.290          H  
ATOM   1159 3HD2 LEU A  73      -4.993  29.237  32.577  1.00 18.290          H  
ATOM   1160  N   HIS A  74      -7.006  24.961  30.040  1.00 11.280          N  
ATOM   1161  CA  HIS A  74      -6.207  23.737  29.938  1.00 11.730          C  
ATOM   1162  C   HIS A  74      -4.891  23.856  30.696  1.00 12.170          C  
ATOM   1163  O   HIS A  74      -4.476  22.912  31.349  1.00 12.770          O  
ATOM   1164  CB  HIS A  74      -5.874  23.368  28.498  1.00 16.240          C  
ATOM   1165  CG  HIS A  74      -5.208  22.028  28.412  1.00 16.240          C  
ATOM   1166  ND1 HIS A  74      -5.908  20.848  28.278  1.00 16.240          N  
ATOM   1167  CD2 HIS A  74      -3.923  21.688  28.530  1.00 16.240          C  
ATOM   1168  CE1 HIS A  74      -5.055  19.844  28.257  1.00 16.240          C  
ATOM   1169  NE2 HIS A  74      -3.833  20.330  28.433  1.00 16.240          N  
ATOM   1170  H   HIS A  74      -7.392  25.353  29.172  1.00 13.540          H  
ATOM   1171  HA  HIS A  74      -6.749  22.904  30.378  1.00 14.080          H  
ATOM   1172 1HB  HIS A  74      -6.789  23.338  27.902  1.00 19.490          H  
ATOM   1173 2HB  HIS A  74      -5.217  24.119  28.056  1.00 19.490          H  
ATOM   1174  HD1 HIS A  74      -6.896  20.726  28.413  1.00 19.490          H  
ATOM   1175  HD2 HIS A  74      -3.052  22.269  28.695  1.00 19.490          H  
ATOM   1176  HE1 HIS A  74      -5.408  18.818  28.145  1.00 19.490          H  
ATOM   1177  N   ILE A  75      -4.229  25.006  30.585  1.00 12.070          N  
ATOM   1178  CA  ILE A  75      -2.934  25.251  31.216  1.00 12.660          C  
ATOM   1179  C   ILE A  75      -2.994  26.202  32.414  1.00 12.890          C  
ATOM   1180  O   ILE A  75      -2.055  26.959  32.649  1.00 13.080          O  
ATOM   1181  CB  ILE A  75      -1.879  25.732  30.190  1.00 17.490          C  
ATOM   1182  CG1 ILE A  75      -2.346  27.040  29.484  1.00 17.490          C  
ATOM   1183  CG2 ILE A  75      -1.583  24.632  29.208  1.00 17.490          C  
ATOM   1184  CD1 ILE A  75      -1.291  27.696  28.609  1.00 17.490          C  
ATOM   1185  H   ILE A  75      -4.655  25.733  30.031  1.00 14.480          H  
ATOM   1186  HA  ILE A  75      -2.576  24.309  31.602  1.00 15.190          H  
ATOM   1187  HB  ILE A  75      -0.955  25.963  30.723  1.00 20.990          H  
ATOM   1188 1HG1 ILE A  75      -3.214  26.826  28.867  1.00 20.990          H  
ATOM   1189 2HG1 ILE A  75      -2.629  27.760  30.250  1.00 20.990          H  
ATOM   1190 1HG2 ILE A  75      -0.813  24.944  28.528  1.00 20.990          H  
ATOM   1191 2HG2 ILE A  75      -1.238  23.754  29.741  1.00 20.990          H  
ATOM   1192 3HG2 ILE A  75      -2.477  24.400  28.653  1.00 20.990          H  
ATOM   1193 1HD1 ILE A  75      -1.697  28.605  28.176  1.00 20.990          H  
ATOM   1194 2HD1 ILE A  75      -0.420  27.936  29.202  1.00 20.990          H  
ATOM   1195 3HD1 ILE A  75      -1.005  27.034  27.818  1.00 20.990          H  
ATOM   1196  N   MET A  76      -4.089  26.151  33.175  1.00 13.070          N  
ATOM   1197  CA  MET A  76      -4.241  26.936  34.398  1.00 13.450          C  
ATOM   1198  C   MET A  76      -3.095  26.675  35.349  1.00 13.730          C  
ATOM   1199  O   MET A  76      -2.573  25.567  35.426  1.00 13.790          O  
ATOM   1200  CB  MET A  76      -5.577  26.633  35.105  1.00 18.680          C  
ATOM   1201  CG  MET A  76      -5.856  27.468  36.411  1.00 18.680          C  
ATOM   1202  SD  MET A  76      -5.946  29.293  36.168  1.00 18.680          S  
ATOM   1203  CE  MET A  76      -7.586  29.596  35.502  1.00 18.680          C  
ATOM   1204  H   MET A  76      -4.867  25.540  32.900  1.00 15.680          H  
ATOM   1205  HA  MET A  76      -4.202  27.989  34.151  1.00 16.140          H  
ATOM   1206 1HB  MET A  76      -6.402  26.742  34.432  1.00 22.410          H  
ATOM   1207 2HB  MET A  76      -5.580  25.579  35.404  1.00 22.410          H  
ATOM   1208 1HG  MET A  76      -6.824  27.139  36.797  1.00 22.410          H  
ATOM   1209 2HG  MET A  76      -5.117  27.245  37.183  1.00 22.410          H  
ATOM   1210 1HE  MET A  76      -7.718  30.668  35.329  1.00 22.410          H  
ATOM   1211 2HE  MET A  76      -7.723  29.060  34.575  1.00 22.410          H  
ATOM   1212 3HE  MET A  76      -8.316  29.269  36.219  1.00 22.410          H  
ATOM   1213  N   ASN A  77      -2.726  27.725  36.071  1.00 14.040          N  
ATOM   1214  CA  ASN A  77      -1.654  27.733  37.048  1.00 14.480          C  
ATOM   1215  C   ASN A  77      -1.771  26.604  38.063  1.00 14.340          C  
ATOM   1216  O   ASN A  77      -2.871  26.127  38.353  1.00 14.550          O  
ATOM   1217  CB  ASN A  77      -1.673  29.047  37.780  1.00 20.100          C  
ATOM   1218  CG  ASN A  77      -1.324  30.181  36.929  1.00 20.100          C  
ATOM   1219  OD1 ASN A  77      -0.543  30.087  35.986  1.00 20.100          O  
ATOM   1220  ND2 ASN A  77      -1.925  31.277  37.227  1.00 20.100          N  
ATOM   1221  H   ASN A  77      -3.223  28.589  35.912  1.00 16.850          H  
ATOM   1222  HA  ASN A  77      -0.711  27.608  36.515  1.00 17.380          H  
ATOM   1223 1HB  ASN A  77      -2.671  29.212  38.169  1.00 24.120          H  
ATOM   1224 2HB  ASN A  77      -0.994  29.010  38.628  1.00 24.120          H  
ATOM   1225 1HD2 ASN A  77      -1.759  32.104  36.690  1.00 24.120          H  
ATOM   1226 2HD2 ASN A  77      -2.592  31.282  37.998  1.00 24.120          H  
ATOM   1227  N   SER A  78      -0.622  26.246  38.644  1.00 14.160          N  
ATOM   1228  CA  SER A  78      -0.439  25.136  39.563  1.00 14.230          C  
ATOM   1229  C   SER A  78      -0.661  23.856  38.802  1.00 14.670          C  
ATOM   1230  O   SER A  78      -0.409  23.800  37.596  1.00 15.020          O  
ATOM   1231  CB  SER A  78      -1.392  25.202  40.746  1.00 19.890          C  
ATOM   1232  OG  SER A  78      -1.051  24.237  41.703  1.00 19.890          O  
ATOM   1233  H   SER A  78       0.212  26.744  38.362  1.00 16.990          H  
ATOM   1234  HA  SER A  78       0.586  25.147  39.934  1.00 17.080          H  
ATOM   1235 1HB  SER A  78      -1.356  26.195  41.190  1.00 23.870          H  
ATOM   1236 2HB  SER A  78      -2.413  25.023  40.420  1.00 23.870          H  
ATOM   1237  HG  SER A  78      -1.688  24.348  42.422  1.00 23.870          H  
ATOM   1238  N   MET A  79      -1.044  22.805  39.495  1.00 14.790          N  
ATOM   1239  CA  MET A  79      -1.221  21.546  38.807  1.00 15.120          C  
ATOM   1240  C   MET A  79      -2.668  21.403  38.305  1.00 14.680          C  
ATOM   1241  O   MET A  79      -3.632  21.706  39.020  1.00 15.060          O  
ATOM   1242  CB  MET A  79      -0.824  20.403  39.711  1.00 21.040          C  
ATOM   1243  CG  MET A  79       0.623  20.413  40.160  1.00 21.040          C  
ATOM   1244  SD  MET A  79       1.056  18.964  41.166  1.00 21.040          S  
ATOM   1245  CE  MET A  79       0.227  19.269  42.729  1.00 21.040          C  
ATOM   1246  H   MET A  79      -1.206  22.918  40.490  1.00 17.750          H  
ATOM   1247  HA  MET A  79      -0.565  21.531  37.935  1.00 18.140          H  
ATOM   1248 1HB  MET A  79      -1.466  20.398  40.582  1.00 25.240          H  
ATOM   1249 2HB  MET A  79      -0.954  19.488  39.171  1.00 25.240          H  
ATOM   1250 1HG  MET A  79       1.274  20.436  39.283  1.00 25.240          H  
ATOM   1251 2HG  MET A  79       0.818  21.312  40.744  1.00 25.240          H  
ATOM   1252 1HE  MET A  79       0.438  18.445  43.414  1.00 25.240          H  
ATOM   1253 2HE  MET A  79       0.592  20.203  43.161  1.00 25.240          H  
ATOM   1254 3HE  MET A  79      -0.848  19.335  42.575  1.00 25.240          H  
ATOM   1255  N   GLY A  80      -2.835  20.781  37.136  1.00 14.010          N  
ATOM   1256  CA  GLY A  80      -4.165  20.554  36.548  1.00 13.730          C  
ATOM   1257  C   GLY A  80      -4.897  19.382  37.192  1.00 13.560          C  
ATOM   1258  O   GLY A  80      -6.024  19.035  36.811  1.00 13.550          O  
ATOM   1259  H   GLY A  80      -2.017  20.536  36.596  1.00 16.810          H  
ATOM   1260 1HA  GLY A  80      -4.764  21.460  36.653  1.00 16.480          H  
ATOM   1261 2HA  GLY A  80      -4.064  20.368  35.480  1.00 16.480          H  
ATOM   1262  N   VAL A  81      -4.239  18.763  38.166  1.00 13.620          N  
ATOM   1263  CA  VAL A  81      -4.756  17.614  38.882  1.00 13.690          C  
ATOM   1264  C   VAL A  81      -5.549  18.081  40.105  1.00 13.090          C  
ATOM   1265  O   VAL A  81      -6.166  17.253  40.786  1.00 13.020          O  
ATOM   1266  CB  VAL A  81      -3.579  16.754  39.397  1.00 19.140          C  
ATOM   1267  CG1 VAL A  81      -2.654  16.387  38.226  1.00 19.140          C  
ATOM   1268  CG2 VAL A  81      -2.846  17.472  40.501  1.00 19.140          C  
ATOM   1269  H   VAL A  81      -3.326  19.117  38.396  1.00 16.340          H  
ATOM   1270  HA  VAL A  81      -5.403  17.035  38.222  1.00 16.430          H  
ATOM   1271  HB  VAL A  81      -3.967  15.830  39.801  1.00 22.970          H  
ATOM   1272 1HG1 VAL A  81      -1.848  15.785  38.579  1.00 22.970          H  
ATOM   1273 2HG1 VAL A  81      -3.181  15.843  37.498  1.00 22.970          H  
ATOM   1274 3HG1 VAL A  81      -2.248  17.283  37.780  1.00 22.970          H  
ATOM   1275 1HG2 VAL A  81      -2.032  16.865  40.852  1.00 22.970          H  
ATOM   1276 2HG2 VAL A  81      -2.479  18.362  40.141  1.00 22.970          H  
ATOM   1277 3HG2 VAL A  81      -3.501  17.675  41.344  1.00 22.970          H  
ATOM   1278  N   SER A  82      -5.448  19.384  40.412  1.00 12.810          N  
ATOM   1279  CA  SER A  82      -6.082  19.999  41.570  1.00 12.460          C  
ATOM   1280  C   SER A  82      -7.581  20.194  41.282  1.00 12.410          C  
ATOM   1281  O   SER A  82      -7.999  20.036  40.137  1.00 12.720          O  
ATOM   1282  CB  SER A  82      -5.367  21.317  41.863  1.00 17.580          C  
ATOM   1283  OG  SER A  82      -5.622  22.282  40.881  1.00 17.580          O  
ATOM   1284  H   SER A  82      -4.912  20.003  39.800  1.00 15.370          H  
ATOM   1285  HA  SER A  82      -5.952  19.325  42.412  1.00 14.950          H  
ATOM   1286 1HB  SER A  82      -5.634  21.701  42.827  1.00 21.100          H  
ATOM   1287 2HB  SER A  82      -4.293  21.127  41.891  1.00 21.100          H  
ATOM   1288  HG  SER A  82      -5.007  22.096  40.136  1.00 21.100          H  
ATOM   1289  N   PRO A  83      -8.438  20.510  42.275  1.00 12.230          N  
ATOM   1290  CA  PRO A  83      -9.861  20.747  42.092  1.00 12.260          C  
ATOM   1291  C   PRO A  83     -10.131  21.904  41.133  1.00 12.120          C  
ATOM   1292  O   PRO A  83      -9.437  22.929  41.183  1.00 12.420          O  
ATOM   1293  CB  PRO A  83     -10.327  21.106  43.516  1.00 18.390          C  
ATOM   1294  CG  PRO A  83      -9.310  20.473  44.430  1.00 18.390          C  
ATOM   1295  CD  PRO A  83      -8.000  20.614  43.690  1.00 18.390          C  
ATOM   1296  HA  PRO A  83     -10.343  19.825  41.744  1.00 14.710          H  
ATOM   1297 1HB  PRO A  83     -10.374  22.195  43.641  1.00 22.070          H  
ATOM   1298 2HB  PRO A  83     -11.344  20.722  43.685  1.00 22.070          H  
ATOM   1299 1HG  PRO A  83      -9.309  20.994  45.404  1.00 22.070          H  
ATOM   1300 2HG  PRO A  83      -9.568  19.421  44.634  1.00 22.070          H  
ATOM   1301 1HD  PRO A  83      -7.585  21.608  43.898  1.00 22.070          H  
ATOM   1302 2HD  PRO A  83      -7.335  19.808  43.992  1.00 22.070          H  
ATOM   1303  N   GLY A  84     -11.234  21.783  40.371  1.00 11.830          N  
ATOM   1304  CA  GLY A  84     -11.742  22.784  39.422  1.00 11.890          C  
ATOM   1305  C   GLY A  84     -11.921  24.193  39.996  1.00 11.700          C  
ATOM   1306  O   GLY A  84     -12.067  25.162  39.247  1.00 11.760          O  
ATOM   1307  H   GLY A  84     -11.734  20.893  40.373  1.00 14.200          H  
ATOM   1308 1HA  GLY A  84     -11.081  22.820  38.554  1.00 14.270          H  
ATOM   1309 2HA  GLY A  84     -12.704  22.433  39.054  1.00 14.270          H  
ATOM   1310  N   GLN A  85     -11.814  24.310  41.325  1.00 11.700          N  
ATOM   1311  CA  GLN A  85     -11.909  25.538  42.103  1.00 11.770          C  
ATOM   1312  C   GLN A  85     -10.837  26.517  41.642  1.00 12.140          C  
ATOM   1313  O   GLN A  85     -11.002  27.735  41.746  1.00 12.400          O  
ATOM   1314  CB  GLN A  85     -11.700  25.210  43.581  1.00 16.450          C  
ATOM   1315  CG  GLN A  85     -12.827  24.401  44.210  1.00 16.450          C  
ATOM   1316  CD  GLN A  85     -12.501  23.977  45.626  1.00 16.450          C  
ATOM   1317  OE1 GLN A  85     -11.328  23.781  45.959  1.00 16.450          O  
ATOM   1318  NE2 GLN A  85     -13.522  23.833  46.461  1.00 16.450          N  
ATOM   1319  H   GLN A  85     -11.697  23.447  41.834  1.00 14.040          H  
ATOM   1320  HA  GLN A  85     -12.889  25.987  41.950  1.00 14.120          H  
ATOM   1321 1HB  GLN A  85     -10.772  24.648  43.694  1.00 19.740          H  
ATOM   1322 2HB  GLN A  85     -11.591  26.134  44.147  1.00 19.740          H  
ATOM   1323 1HG  GLN A  85     -13.725  25.017  44.236  1.00 19.740          H  
ATOM   1324 2HG  GLN A  85     -13.005  23.508  43.615  1.00 19.740          H  
ATOM   1325 1HE2 GLN A  85     -13.358  23.555  47.411  1.00 19.740          H  
ATOM   1326 2HE2 GLN A  85     -14.458  24.003  46.151  1.00 19.740          H  
ATOM   1327  N   ALA A  86      -9.760  25.970  41.069  1.00 12.360          N  
ATOM   1328  CA  ALA A  86      -8.625  26.715  40.548  1.00 12.900          C  
ATOM   1329  C   ALA A  86      -9.072  27.702  39.476  1.00 12.800          C  
ATOM   1330  O   ALA A  86      -8.408  28.715  39.240  1.00 13.060          O  
ATOM   1331  CB  ALA A  86      -7.604  25.755  39.962  1.00 17.840          C  
ATOM   1332  H   ALA A  86      -9.720  24.943  41.024  1.00 14.830          H  
ATOM   1333  HA  ALA A  86      -8.176  27.274  41.367  1.00 15.480          H  
ATOM   1334 1HB  ALA A  86      -6.746  26.312  39.584  1.00 21.410          H  
ATOM   1335 2HB  ALA A  86      -7.273  25.054  40.732  1.00 21.410          H  
ATOM   1336 3HB  ALA A  86      -8.060  25.196  39.143  1.00 21.410          H  
ATOM   1337  N   GLY A  87     -10.212  27.411  38.835  1.00 12.630          N  
ATOM   1338  CA  GLY A  87     -10.793  28.216  37.777  1.00 12.780          C  
ATOM   1339  C   GLY A  87     -11.128  29.631  38.239  1.00 12.830          C  
ATOM   1340  O   GLY A  87     -11.332  30.526  37.418  1.00 12.980          O  
ATOM   1341  H   GLY A  87     -10.729  26.566  39.098  1.00 15.160          H  
ATOM   1342 1HA  GLY A  87     -10.110  28.246  36.940  1.00 15.340          H  
ATOM   1343 2HA  GLY A  87     -11.700  27.724  37.432  1.00 15.340          H  
ATOM   1344  N   ALA A  88     -11.194  29.829  39.554  1.00 12.910          N  
ATOM   1345  CA  ALA A  88     -11.463  31.108  40.180  1.00 13.200          C  
ATOM   1346  C   ALA A  88     -10.406  32.164  39.855  1.00 13.190          C  
ATOM   1347  O   ALA A  88     -10.677  33.364  39.954  1.00 13.460          O  
ATOM   1348  CB  ALA A  88     -11.536  30.930  41.683  1.00 18.360          C  
ATOM   1349  H   ALA A  88     -11.035  29.030  40.178  1.00 15.490          H  
ATOM   1350  HA  ALA A  88     -12.423  31.465  39.812  1.00 15.840          H  
ATOM   1351 1HB  ALA A  88     -11.770  31.882  42.153  1.00 22.040          H  
ATOM   1352 2HB  ALA A  88     -12.308  30.201  41.925  1.00 22.040          H  
ATOM   1353 3HB  ALA A  88     -10.573  30.569  42.046  1.00 22.040          H  
ATOM   1354  N   GLN A  89      -9.177  31.744  39.543  1.00 13.090          N  
ATOM   1355  CA  GLN A  89      -8.133  32.728  39.314  1.00 13.270          C  
ATOM   1356  C   GLN A  89      -8.439  33.679  38.169  1.00 13.040          C  
ATOM   1357  O   GLN A  89      -8.683  33.271  37.036  1.00 13.010          O  
ATOM   1358  CB  GLN A  89      -6.804  32.046  39.026  1.00 18.510          C  
ATOM   1359  CG  GLN A  89      -6.204  31.310  40.190  1.00 18.510          C  
ATOM   1360  CD  GLN A  89      -4.858  30.750  39.833  1.00 18.510          C  
ATOM   1361  OE1 GLN A  89      -4.114  31.401  39.081  1.00 18.510          O  
ATOM   1362  NE2 GLN A  89      -4.538  29.576  40.356  1.00 18.510          N  
ATOM   1363  H   GLN A  89      -8.979  30.741  39.446  1.00 15.710          H  
ATOM   1364  HA  GLN A  89      -8.029  33.322  40.221  1.00 15.920          H  
ATOM   1365 1HB  GLN A  89      -6.950  31.322  38.229  1.00 22.210          H  
ATOM   1366 2HB  GLN A  89      -6.086  32.781  38.672  1.00 22.210          H  
ATOM   1367 1HG  GLN A  89      -6.088  31.993  41.029  1.00 22.210          H  
ATOM   1368 2HG  GLN A  89      -6.862  30.482  40.461  1.00 22.210          H  
ATOM   1369 1HE2 GLN A  89      -3.655  29.157  40.159  1.00 22.210          H  
ATOM   1370 2HE2 GLN A  89      -5.183  29.106  40.958  1.00 22.210          H  
ATOM   1371  N   CYS A  90      -8.360  34.967  38.474  1.00 13.040          N  
ATOM   1372  CA  CYS A  90      -8.604  36.049  37.531  1.00 13.020          C  
ATOM   1373  C   CYS A  90      -7.395  36.966  37.503  1.00 12.820          C  
ATOM   1374  O   CYS A  90      -7.525  38.187  37.503  1.00 13.320          O  
ATOM   1375  CB  CYS A  90      -9.848  36.820  37.942  1.00 18.240          C  
ATOM   1376  SG  CYS A  90     -11.331  35.788  37.982  1.00 18.240          S  
ATOM   1377  H   CYS A  90      -8.144  35.212  39.432  1.00 15.650          H  
ATOM   1378  HA  CYS A  90      -8.756  35.630  36.535  1.00 15.620          H  
ATOM   1379 1HB  CYS A  90      -9.703  37.247  38.934  1.00 21.880          H  
ATOM   1380 2HB  CYS A  90     -10.022  37.638  37.250  1.00 21.880          H  
ATOM   1381  HG  CYS A  90     -10.837  34.831  38.834  1.00 21.880          H  
ATOM   1382  N   LEU A  91      -6.214  36.374  37.560  1.00 12.270          N  
ATOM   1383  CA  LEU A  91      -4.981  37.141  37.623  1.00 12.260          C  
ATOM   1384  C   LEU A  91      -4.752  37.988  36.384  1.00 12.350          C  
ATOM   1385  O   LEU A  91      -4.940  37.533  35.254  1.00 12.160          O  
ATOM   1386  CB  LEU A  91      -3.798  36.188  37.806  1.00 17.170          C  
ATOM   1387  CG  LEU A  91      -3.752  35.372  39.136  1.00 17.170          C  
ATOM   1388  CD1 LEU A  91      -2.609  34.385  39.054  1.00 17.170          C  
ATOM   1389  CD2 LEU A  91      -3.574  36.296  40.341  1.00 17.170          C  
ATOM   1390  H   LEU A  91      -6.174  35.365  37.548  1.00 14.720          H  
ATOM   1391  HA  LEU A  91      -5.044  37.822  38.467  1.00 14.710          H  
ATOM   1392 1HB  LEU A  91      -3.801  35.475  36.983  1.00 20.600          H  
ATOM   1393 2HB  LEU A  91      -2.879  36.774  37.744  1.00 20.600          H  
ATOM   1394  HG  LEU A  91      -4.675  34.806  39.250  1.00 20.600          H  
ATOM   1395 1HD1 LEU A  91      -2.577  33.786  39.965  1.00 20.600          H  
ATOM   1396 2HD1 LEU A  91      -2.769  33.732  38.203  1.00 20.600          H  
ATOM   1397 3HD1 LEU A  91      -1.666  34.916  38.935  1.00 20.600          H  
ATOM   1398 1HD2 LEU A  91      -3.535  35.693  41.249  1.00 20.600          H  
ATOM   1399 2HD2 LEU A  91      -2.643  36.856  40.238  1.00 20.600          H  
ATOM   1400 3HD2 LEU A  91      -4.404  36.989  40.419  1.00 20.600          H  
ATOM   1401  N   LYS A  92      -4.298  39.214  36.625  1.00 12.860          N  
ATOM   1402  CA  LYS A  92      -3.980  40.195  35.601  1.00 13.200          C  
ATOM   1403  C   LYS A  92      -2.571  40.709  35.860  1.00 13.500          C  
ATOM   1404  O   LYS A  92      -2.146  40.760  37.013  1.00 13.480          O  
ATOM   1405  CB  LYS A  92      -4.945  41.369  35.699  1.00 18.340          C  
ATOM   1406  CG  LYS A  92      -6.410  41.012  35.573  1.00 18.340          C  
ATOM   1407  CD  LYS A  92      -7.302  42.278  35.605  1.00 18.340          C  
ATOM   1408  CE  LYS A  92      -7.408  42.885  37.010  1.00 18.340          C  
ATOM   1409  NZ  LYS A  92      -8.352  44.026  37.041  1.00 18.340          N  
ATOM   1410  H   LYS A  92      -4.175  39.485  37.591  1.00 15.430          H  
ATOM   1411  HA  LYS A  92      -4.022  39.730  34.615  1.00 15.840          H  
ATOM   1412 1HB  LYS A  92      -4.785  41.868  36.649  1.00 22.010          H  
ATOM   1413 2HB  LYS A  92      -4.717  42.094  34.914  1.00 22.010          H  
ATOM   1414 1HG  LYS A  92      -6.562  40.449  34.664  1.00 22.010          H  
ATOM   1415 2HG  LYS A  92      -6.691  40.375  36.408  1.00 22.010          H  
ATOM   1416 1HD  LYS A  92      -6.891  43.040  34.931  1.00 22.010          H  
ATOM   1417 2HD  LYS A  92      -8.302  42.022  35.272  1.00 22.010          H  
ATOM   1418 1HE  LYS A  92      -7.748  42.121  37.706  1.00 22.010          H  
ATOM   1419 2HE  LYS A  92      -6.435  43.250  37.326  1.00 22.010          H  
ATOM   1420 1HZ  LYS A  92      -8.396  44.410  37.969  1.00 22.010          H  
ATOM   1421 2HZ  LYS A  92      -8.001  44.749  36.379  1.00 22.010          H  
ATOM   1422 3HZ  LYS A  92      -9.268  43.726  36.756  1.00 22.010          H  
ATOM   1423  N   SER A  93      -1.862  41.150  34.819  1.00 13.970          N  
ATOM   1424  CA  SER A  93      -0.537  41.750  35.029  1.00 14.490          C  
ATOM   1425  C   SER A  93      -0.641  43.258  35.282  1.00 14.920          C  
ATOM   1426  O   SER A  93       0.350  43.932  35.568  1.00 15.450          O  
ATOM   1427  CB  SER A  93       0.381  41.504  33.842  1.00 20.080          C  
ATOM   1428  OG  SER A  93       0.629  40.137  33.654  1.00 20.080          O  
ATOM   1429  H   SER A  93      -2.231  41.059  33.885  1.00 16.760          H  
ATOM   1430  HA  SER A  93      -0.086  41.291  35.910  1.00 17.390          H  
ATOM   1431 1HB  SER A  93      -0.047  41.923  32.947  1.00 24.090          H  
ATOM   1432 2HB  SER A  93       1.326  42.021  34.013  1.00 24.090          H  
ATOM   1433  HG  SER A  93       1.337  40.097  32.998  1.00 24.090          H  
ATOM   1434  N   SER A  94      -1.847  43.788  35.133  1.00 14.830          N  
ATOM   1435  CA  SER A  94      -2.120  45.209  35.296  1.00 15.330          C  
ATOM   1436  C   SER A  94      -3.580  45.461  35.644  1.00 15.260          C  
ATOM   1437  O   SER A  94      -4.314  44.546  36.017  1.00 15.650          O  
ATOM   1438  CB  SER A  94      -1.763  45.976  34.042  1.00 21.260          C  
ATOM   1439  OG  SER A  94      -1.776  47.357  34.301  1.00 21.260          O  
ATOM   1440  H   SER A  94      -2.605  43.166  34.911  1.00 17.800          H  
ATOM   1441  HA  SER A  94      -1.507  45.585  36.117  1.00 18.400          H  
ATOM   1442 1HB  SER A  94      -0.775  45.674  33.693  1.00 25.510          H  
ATOM   1443 2HB  SER A  94      -2.483  45.739  33.253  1.00 25.510          H  
ATOM   1444  HG  SER A  94      -1.558  47.785  33.463  1.00 25.510          H  
ATOM   1445  N   ILE A  95      -3.993  46.719  35.546  1.00 14.920          N  
ATOM   1446  CA  ILE A  95      -5.367  47.101  35.867  1.00 15.000          C  
ATOM   1447  C   ILE A  95      -6.353  46.555  34.833  1.00 14.320          C  
ATOM   1448  O   ILE A  95      -7.364  45.928  35.183  1.00 13.870          O  
ATOM   1449  CB  ILE A  95      -5.497  48.637  35.972  1.00 20.970          C  
ATOM   1450  CG1 ILE A  95      -4.679  49.122  37.198  1.00 20.970          C  
ATOM   1451  CG2 ILE A  95      -6.990  49.047  36.088  1.00 20.970          C  
ATOM   1452  CD1 ILE A  95      -4.464  50.624  37.271  1.00 20.970          C  
ATOM   1453  H   ILE A  95      -3.312  47.398  35.225  1.00 17.900          H  
ATOM   1454  HA  ILE A  95      -5.620  46.674  36.836  1.00 18.000          H  
ATOM   1455  HB  ILE A  95      -5.068  49.099  35.085  1.00 25.160          H  
ATOM   1456 1HG1 ILE A  95      -5.191  48.804  38.105  1.00 25.160          H  
ATOM   1457 2HG1 ILE A  95      -3.701  48.645  37.173  1.00 25.160          H  
ATOM   1458 1HG2 ILE A  95      -7.080  50.124  36.156  1.00 25.160          H  
ATOM   1459 2HG2 ILE A  95      -7.547  48.715  35.216  1.00 25.160          H  
ATOM   1460 3HG2 ILE A  95      -7.421  48.592  36.979  1.00 25.160          H  
ATOM   1461 1HD1 ILE A  95      -3.875  50.857  38.159  1.00 25.160          H  
ATOM   1462 2HD1 ILE A  95      -3.925  50.957  36.384  1.00 25.160          H  
ATOM   1463 3HD1 ILE A  95      -5.413  51.143  37.332  1.00 25.160          H  
ATOM   1464  N   CYS A  96      -6.067  46.783  33.554  1.00 14.400          N  
ATOM   1465  CA  CYS A  96      -6.931  46.295  32.495  1.00 13.960          C  
ATOM   1466  C   CYS A  96      -6.344  45.025  31.898  1.00 13.640          C  
ATOM   1467  O   CYS A  96      -5.123  44.859  31.850  1.00 14.050          O  
ATOM   1468  CB  CYS A  96      -7.101  47.363  31.427  1.00 19.720          C  
ATOM   1469  SG  CYS A  96      -7.868  48.869  32.046  1.00 19.720          S  
ATOM   1470  H   CYS A  96      -5.244  47.314  33.316  1.00 17.280          H  
ATOM   1471  HA  CYS A  96      -7.910  46.062  32.913  1.00 16.750          H  
ATOM   1472 1HB  CYS A  96      -6.132  47.619  31.003  1.00 23.660          H  
ATOM   1473 2HB  CYS A  96      -7.727  46.974  30.629  1.00 23.660          H  
ATOM   1474  HG  CYS A  96      -8.916  48.269  32.602  1.00 23.660          H  
ATOM   1475  N   CYS A  97      -7.203  44.157  31.383  1.00 13.050          N  
ATOM   1476  CA  CYS A  97      -6.741  42.925  30.768  1.00 12.910          C  
ATOM   1477  C   CYS A  97      -7.747  42.451  29.748  1.00 12.810          C  
ATOM   1478  O   CYS A  97      -8.810  43.046  29.570  1.00 12.600          O  
ATOM   1479  CB  CYS A  97      -6.606  41.797  31.781  1.00 18.130          C  
ATOM   1480  SG  CYS A  97      -8.187  41.248  32.382  1.00 18.130          S  
ATOM   1481  H   CYS A  97      -8.196  44.342  31.431  1.00 15.660          H  
ATOM   1482  HA  CYS A  97      -5.787  43.105  30.281  1.00 15.490          H  
ATOM   1483 1HB  CYS A  97      -6.102  40.946  31.342  1.00 21.760          H  
ATOM   1484 2HB  CYS A  97      -6.007  42.130  32.626  1.00 21.760          H  
ATOM   1485  HG  CYS A  97      -7.747  40.160  33.036  1.00 21.760          H  
ATOM   1486  N   ASN A  98      -7.384  41.380  29.080  1.00 13.130          N  
ATOM   1487  CA  ASN A  98      -8.191  40.699  28.095  1.00 13.260          C  
ATOM   1488  C   ASN A  98      -8.019  39.212  28.359  1.00 13.030          C  
ATOM   1489  O   ASN A  98      -7.004  38.639  27.962  1.00 13.360          O  
ATOM   1490  CB  ASN A  98      -7.678  41.068  26.707  1.00 18.510          C  
ATOM   1491  CG  ASN A  98      -8.439  40.512  25.578  1.00 18.510          C  
ATOM   1492  OD1 ASN A  98      -9.349  41.153  25.027  1.00 18.510          O  
ATOM   1493  ND2 ASN A  98      -8.104  39.305  25.215  1.00 18.510          N  
ATOM   1494  H   ASN A  98      -6.482  40.987  29.300  1.00 15.760          H  
ATOM   1495  HA  ASN A  98      -9.237  40.964  28.227  1.00 15.910          H  
ATOM   1496 1HB  ASN A  98      -7.701  42.147  26.610  1.00 22.210          H  
ATOM   1497 2HB  ASN A  98      -6.639  40.760  26.607  1.00 22.210          H  
ATOM   1498 1HD2 ASN A  98      -8.592  38.850  24.470  1.00 22.210          H  
ATOM   1499 2HD2 ASN A  98      -7.380  38.815  25.722  1.00 22.210          H  
ATOM   1500  N   PHE A  99      -8.995  38.555  28.970  1.00 12.600          N  
ATOM   1501  CA  PHE A  99      -8.744  37.155  29.307  1.00 12.500          C  
ATOM   1502  C   PHE A  99      -8.776  36.266  28.067  1.00 12.710          C  
ATOM   1503  O   PHE A  99      -9.456  36.581  27.100  1.00 12.780          O  
ATOM   1504  CB  PHE A  99      -9.733  36.660  30.356  1.00 17.540          C  
ATOM   1505  CG  PHE A  99      -9.493  37.236  31.764  1.00 17.540          C  
ATOM   1506  CD1 PHE A  99     -10.373  38.156  32.336  1.00 17.540          C  
ATOM   1507  CD2 PHE A  99      -8.366  36.864  32.514  1.00 17.540          C  
ATOM   1508  CE1 PHE A  99     -10.136  38.664  33.614  1.00 17.540          C  
ATOM   1509  CE2 PHE A  99      -8.137  37.387  33.780  1.00 17.540          C  
ATOM   1510  CZ  PHE A  99      -9.019  38.279  34.326  1.00 17.540          C  
ATOM   1511  H   PHE A  99      -9.865  39.022  29.261  1.00 15.120          H  
ATOM   1512  HA  PHE A  99      -7.744  37.087  29.735  1.00 15.000          H  
ATOM   1513 1HB  PHE A  99     -10.736  36.929  30.044  1.00 21.050          H  
ATOM   1514 2HB  PHE A  99      -9.685  35.573  30.415  1.00 21.050          H  
ATOM   1515  HD1 PHE A  99     -11.259  38.482  31.782  1.00 21.050          H  
ATOM   1516  HD2 PHE A  99      -7.652  36.153  32.096  1.00 21.050          H  
ATOM   1517  HE1 PHE A  99     -10.833  39.381  34.050  1.00 21.050          H  
ATOM   1518  HE2 PHE A  99      -7.247  37.087  34.348  1.00 21.050          H  
ATOM   1519  HZ  PHE A  99      -8.830  38.686  35.323  1.00 21.050          H  
ATOM   1520  N   GLN A 100      -8.002  35.177  28.074  1.00 12.990          N  
ATOM   1521  CA  GLN A 100      -7.984  34.244  26.946  1.00 13.350          C  
ATOM   1522  C   GLN A 100      -7.568  32.846  27.380  1.00 13.150          C  
ATOM   1523  O   GLN A 100      -6.697  32.698  28.234  1.00 13.280          O  
ATOM   1524  CB  GLN A 100      -7.089  34.766  25.829  1.00 18.550          C  
ATOM   1525  CG  GLN A 100      -7.137  33.907  24.594  1.00 18.550          C  
ATOM   1526  CD  GLN A 100      -6.484  34.527  23.427  1.00 18.550          C  
ATOM   1527  OE1 GLN A 100      -5.495  35.264  23.524  1.00 18.550          O  
ATOM   1528  NE2 GLN A 100      -7.051  34.233  22.267  1.00 18.550          N  
ATOM   1529  H   GLN A 100      -7.432  34.975  28.883  1.00 15.590          H  
ATOM   1530  HA  GLN A 100      -8.976  34.165  26.537  1.00 16.020          H  
ATOM   1531 1HB  GLN A 100      -7.395  35.778  25.554  1.00 22.260          H  
ATOM   1532 2HB  GLN A 100      -6.057  34.814  26.175  1.00 22.260          H  
ATOM   1533 1HG  GLN A 100      -6.624  32.963  24.787  1.00 22.260          H  
ATOM   1534 2HG  GLN A 100      -8.182  33.716  24.330  1.00 22.260          H  
ATOM   1535 1HE2 GLN A 100      -6.684  34.602  21.414  1.00 22.260          H  
ATOM   1536 2HE2 GLN A 100      -7.872  33.608  22.253  1.00 22.260          H  
ATOM   1537  N   CYS A 101      -8.184  31.823  26.774  1.00 13.000          N  
ATOM   1538  CA  CYS A 101      -7.857  30.435  27.083  1.00 12.940          C  
ATOM   1539  C   CYS A 101      -7.610  29.533  25.867  1.00 13.400          C  
ATOM   1540  O   CYS A 101      -7.868  29.907  24.714  1.00 13.730          O  
ATOM   1541  CB  CYS A 101      -8.966  29.792  27.933  1.00 18.140          C  
ATOM   1542  SG  CYS A 101      -9.293  30.565  29.558  1.00 18.140          S  
ATOM   1543  H   CYS A 101      -8.893  32.024  26.083  1.00 15.600          H  
ATOM   1544  HA  CYS A 101      -6.938  30.453  27.658  1.00 15.530          H  
ATOM   1545 1HB  CYS A 101      -9.882  29.808  27.374  1.00 21.770          H  
ATOM   1546 2HB  CYS A 101      -8.725  28.756  28.114  1.00 21.770          H  
ATOM   1547  HG  CYS A 101     -10.077  29.583  30.061  1.00 21.770          H  
ATOM   1548  N   ARG A 102      -7.076  28.339  26.173  1.00 13.570          N  
ATOM   1549  CA  ARG A 102      -6.791  27.266  25.223  1.00 14.110          C  
ATOM   1550  C   ARG A 102      -7.568  26.012  25.622  1.00 14.030          C  
ATOM   1551  O   ARG A 102      -7.598  25.626  26.805  1.00 13.890          O  
ATOM   1552  CB  ARG A 102      -5.311  26.951  25.220  1.00 19.540          C  
ATOM   1553  CG  ARG A 102      -4.441  28.111  24.792  1.00 19.540          C  
ATOM   1554  CD  ARG A 102      -3.018  27.753  24.788  1.00 19.540          C  
ATOM   1555  NE  ARG A 102      -2.171  28.907  24.540  1.00 19.540          N  
ATOM   1556  CZ  ARG A 102      -1.834  29.413  23.329  1.00 19.540          C  
ATOM   1557  NH1 ARG A 102      -2.284  28.920  22.181  1.00 19.540          N  
ATOM   1558  NH2 ARG A 102      -1.019  30.443  23.285  1.00 19.540          N  
ATOM   1559  H   ARG A 102      -6.868  28.168  27.143  1.00 16.280          H  
ATOM   1560  HA  ARG A 102      -7.103  27.571  24.222  1.00 16.930          H  
ATOM   1561 1HB  ARG A 102      -4.996  26.639  26.217  1.00 23.450          H  
ATOM   1562 2HB  ARG A 102      -5.118  26.120  24.537  1.00 23.450          H  
ATOM   1563 1HG  ARG A 102      -4.726  28.411  23.780  1.00 23.450          H  
ATOM   1564 2HG  ARG A 102      -4.580  28.949  25.473  1.00 23.450          H  
ATOM   1565 1HD  ARG A 102      -2.746  27.334  25.759  1.00 23.450          H  
ATOM   1566 2HD  ARG A 102      -2.825  27.010  24.014  1.00 23.450          H  
ATOM   1567  HE  ARG A 102      -1.774  29.372  25.350  1.00 23.450          H  
ATOM   1568 1HH1 ARG A 102      -2.953  28.139  22.118  1.00 23.450          H  
ATOM   1569 2HH1 ARG A 102      -1.998  29.343  21.302  1.00 23.450          H  
ATOM   1570 1HH2 ARG A 102      -0.648  30.847  24.134  1.00 23.450          H  
ATOM   1571 2HH2 ARG A 102      -0.733  30.803  22.364  1.00 23.450          H  
ATOM   1572  N   LEU A 103      -8.217  25.394  24.632  1.00 14.290          N  
ATOM   1573  CA  LEU A 103      -9.074  24.233  24.836  1.00 14.400          C  
ATOM   1574  C   LEU A 103      -8.563  22.952  24.201  1.00 15.250          C  
ATOM   1575  O   LEU A 103      -8.389  22.867  22.987  1.00 15.620          O  
ATOM   1576  CB  LEU A 103     -10.444  24.549  24.211  1.00 20.120          C  
ATOM   1577  CG  LEU A 103     -11.505  23.447  24.235  1.00 20.120          C  
ATOM   1578  CD1 LEU A 103     -11.921  23.142  25.654  1.00 20.120          C  
ATOM   1579  CD2 LEU A 103     -12.671  23.891  23.413  1.00 20.120          C  
ATOM   1580  H   LEU A 103      -8.106  25.720  23.665  1.00 17.150          H  
ATOM   1581  HA  LEU A 103      -9.166  24.069  25.905  1.00 17.280          H  
ATOM   1582 1HB  LEU A 103     -10.861  25.413  24.712  1.00 24.140          H  
ATOM   1583 2HB  LEU A 103     -10.274  24.822  23.170  1.00 24.140          H  
ATOM   1584  HG  LEU A 103     -11.097  22.531  23.801  1.00 24.140          H  
ATOM   1585 1HD1 LEU A 103     -12.673  22.354  25.627  1.00 24.140          H  
ATOM   1586 2HD1 LEU A 103     -11.077  22.800  26.240  1.00 24.140          H  
ATOM   1587 3HD1 LEU A 103     -12.342  24.028  26.118  1.00 24.140          H  
ATOM   1588 1HD2 LEU A 103     -13.414  23.099  23.413  1.00 24.140          H  
ATOM   1589 2HD2 LEU A 103     -13.099  24.802  23.831  1.00 24.140          H  
ATOM   1590 3HD2 LEU A 103     -12.337  24.070  22.404  1.00 24.140          H  
ATOM   1591  N   LEU A 104      -8.322  21.936  25.003  1.00 15.670          N  
ATOM   1592  CA  LEU A 104      -7.862  20.692  24.417  1.00 16.590          C  
ATOM   1593  C   LEU A 104      -8.665  19.507  24.882  1.00 16.920          C  
ATOM   1594  O   LEU A 104      -9.130  19.453  26.022  1.00 16.820          O  
ATOM   1595  CB  LEU A 104      -6.377  20.461  24.652  1.00 22.860          C  
ATOM   1596  CG  LEU A 104      -5.435  21.416  23.899  1.00 22.860          C  
ATOM   1597  CD1 LEU A 104      -4.980  22.568  24.816  1.00 22.860          C  
ATOM   1598  CD2 LEU A 104      -4.283  20.613  23.367  1.00 22.860          C  
ATOM   1599  H   LEU A 104      -8.482  22.024  25.997  1.00 18.800          H  
ATOM   1600  HA  LEU A 104      -8.002  20.749  23.341  1.00 19.910          H  
ATOM   1601 1HB  LEU A 104      -6.180  20.568  25.689  1.00 27.430          H  
ATOM   1602 2HB  LEU A 104      -6.136  19.436  24.359  1.00 27.430          H  
ATOM   1603  HG  LEU A 104      -5.968  21.867  23.070  1.00 27.430          H  
ATOM   1604 1HD1 LEU A 104      -4.328  23.237  24.259  1.00 27.430          H  
ATOM   1605 2HD1 LEU A 104      -5.833  23.129  25.177  1.00 27.430          H  
ATOM   1606 3HD1 LEU A 104      -4.436  22.163  25.658  1.00 27.430          H  
ATOM   1607 1HD2 LEU A 104      -3.603  21.262  22.814  1.00 27.430          H  
ATOM   1608 2HD2 LEU A 104      -3.760  20.154  24.196  1.00 27.430          H  
ATOM   1609 3HD2 LEU A 104      -4.656  19.827  22.702  1.00 27.430          H  
ATOM   1610  N   GLU A 105      -8.775  18.539  23.991  1.00 17.440          N  
ATOM   1611  CA  GLU A 105      -9.422  17.269  24.246  1.00 17.950          C  
ATOM   1612  C   GLU A 105      -8.452  16.207  23.774  1.00 18.620          C  
ATOM   1613  O   GLU A 105      -7.676  16.458  22.855  1.00 18.980          O  
ATOM   1614  CB  GLU A 105     -10.746  17.169  23.478  1.00 24.930          C  
ATOM   1615  CG  GLU A 105     -11.805  18.224  23.851  1.00 24.930          C  
ATOM   1616  CD  GLU A 105     -13.100  18.059  23.074  1.00 24.930          C  
ATOM   1617  OE1 GLU A 105     -13.153  17.188  22.238  1.00 24.930          O  
ATOM   1618  OE2 GLU A 105     -14.026  18.802  23.315  1.00 24.930          O  
ATOM   1619  H   GLU A 105      -8.366  18.681  23.078  1.00 20.930          H  
ATOM   1620  HA  GLU A 105      -9.597  17.146  25.315  1.00 21.540          H  
ATOM   1621 1HB  GLU A 105     -10.550  17.255  22.407  1.00 29.910          H  
ATOM   1622 2HB  GLU A 105     -11.184  16.184  23.646  1.00 29.910          H  
ATOM   1623 1HG  GLU A 105     -12.015  18.151  24.919  1.00 29.910          H  
ATOM   1624 2HG  GLU A 105     -11.401  19.220  23.661  1.00 29.910          H  
ATOM   1625  N   LYS A 106      -8.481  15.038  24.391  1.00 18.910          N  
ATOM   1626  CA  LYS A 106      -7.611  13.948  23.960  1.00 19.640          C  
ATOM   1627  C   LYS A 106      -8.320  12.974  23.041  1.00 20.380          C  
ATOM   1628  O   LYS A 106      -9.537  12.796  23.136  1.00 20.770          O  
ATOM   1629  CB  LYS A 106      -7.059  13.192  25.168  1.00 27.200          C  
ATOM   1630  CG  LYS A 106      -6.102  13.991  26.040  1.00 27.200          C  
ATOM   1631  CD  LYS A 106      -5.545  13.115  27.154  1.00 27.200          C  
ATOM   1632  CE  LYS A 106      -4.499  13.841  27.997  1.00 27.200          C  
ATOM   1633  NZ  LYS A 106      -3.936  12.943  29.037  1.00 27.200          N  
ATOM   1634  H   LYS A 106      -9.132  14.894  25.149  1.00 22.690          H  
ATOM   1635  HA  LYS A 106      -6.770  14.366  23.400  1.00 23.570          H  
ATOM   1636 1HB  LYS A 106      -7.888  12.862  25.795  1.00 32.640          H  
ATOM   1637 2HB  LYS A 106      -6.549  12.296  24.831  1.00 32.640          H  
ATOM   1638 1HG  LYS A 106      -5.279  14.353  25.421  1.00 32.640          H  
ATOM   1639 2HG  LYS A 106      -6.621  14.850  26.467  1.00 32.640          H  
ATOM   1640 1HD  LYS A 106      -6.358  12.787  27.803  1.00 32.640          H  
ATOM   1641 2HD  LYS A 106      -5.082  12.233  26.713  1.00 32.640          H  
ATOM   1642 1HE  LYS A 106      -3.690  14.172  27.347  1.00 32.640          H  
ATOM   1643 2HE  LYS A 106      -4.945  14.710  28.480  1.00 32.640          H  
ATOM   1644 1HZ  LYS A 106      -3.199  13.405  29.604  1.00 32.640          H  
ATOM   1645 2HZ  LYS A 106      -4.665  12.626  29.654  1.00 32.640          H  
ATOM   1646 3HZ  LYS A 106      -3.515  12.145  28.582  1.00 32.640          H  
ATOM   1647  N   GLU A 107      -7.544  12.300  22.196  1.00 20.710          N  
ATOM   1648  CA  GLU A 107      -8.082  11.243  21.351  1.00 21.400          C  
ATOM   1649  C   GLU A 107      -8.161   9.995  22.209  1.00 21.760          C  
ATOM   1650  O   GLU A 107      -7.470   9.901  23.217  1.00 22.270          O  
ATOM   1651  CB  GLU A 107      -7.226  11.018  20.112  1.00 29.680          C  
ATOM   1652  CG  GLU A 107      -7.114  12.225  19.202  1.00 29.680          C  
ATOM   1653  CD  GLU A 107      -8.421  12.650  18.589  1.00 29.680          C  
ATOM   1654  OE1 GLU A 107      -9.269  11.817  18.354  1.00 29.680          O  
ATOM   1655  OE2 GLU A 107      -8.590  13.831  18.407  1.00 29.680          O  
ATOM   1656  H   GLU A 107      -6.539  12.529  22.143  1.00 24.850          H  
ATOM   1657  HA  GLU A 107      -9.091  11.512  21.033  1.00 25.680          H  
ATOM   1658 1HB  GLU A 107      -6.223  10.726  20.413  1.00 35.620          H  
ATOM   1659 2HB  GLU A 107      -7.646  10.202  19.531  1.00 35.620          H  
ATOM   1660 1HG  GLU A 107      -6.708  13.060  19.776  1.00 35.620          H  
ATOM   1661 2HG  GLU A 107      -6.404  11.994  18.408  1.00 35.620          H  
ATOM   1662  N   THR A 108      -8.964   9.011  21.834  1.00 21.600          N  
ATOM   1663  CA  THR A 108      -9.089   7.813  22.673  1.00 22.050          C  
ATOM   1664  C   THR A 108      -7.729   7.193  23.004  1.00 21.990          C  
ATOM   1665  O   THR A 108      -7.420   6.899  24.164  1.00 22.470          O  
ATOM   1666  CB  THR A 108      -9.973   6.755  21.970  1.00 30.690          C  
ATOM   1667  OG1 THR A 108     -11.286   7.301  21.742  1.00 30.690          O  
ATOM   1668  CG2 THR A 108     -10.091   5.509  22.848  1.00 30.690          C  
ATOM   1669  H   THR A 108      -9.501   9.088  20.980  1.00 25.920          H  
ATOM   1670  HA  THR A 108      -9.567   8.099  23.612  1.00 26.460          H  
ATOM   1671  HB  THR A 108      -9.528   6.486  21.012  1.00 36.830          H  
ATOM   1672  HG1 THR A 108     -11.789   6.705  21.178  1.00 36.830          H  
ATOM   1673 1HG2 THR A 108     -10.720   4.774  22.349  1.00 36.830          H  
ATOM   1674 2HG2 THR A 108      -9.110   5.078  23.016  1.00 36.830          H  
ATOM   1675 3HG2 THR A 108     -10.537   5.782  23.806  1.00 36.830          H  
ATOM   1676  N   GLN A 109      -6.892   7.048  21.993  1.00 21.500          N  
ATOM   1677  CA  GLN A 109      -5.575   6.440  22.134  1.00 21.490          C  
ATOM   1678  C   GLN A 109      -4.602   7.232  23.009  1.00 21.410          C  
ATOM   1679  O   GLN A 109      -3.536   6.718  23.348  1.00 21.400          O  
ATOM   1680  CB  GLN A 109      -4.949   6.185  20.760  1.00 30.090          C  
ATOM   1681  CG  GLN A 109      -4.637   7.446  19.956  1.00 30.090          C  
ATOM   1682  CD  GLN A 109      -5.809   7.874  19.096  1.00 30.090          C  
ATOM   1683  OE1 GLN A 109      -6.977   7.572  19.415  1.00 30.090          O  
ATOM   1684  NE2 GLN A 109      -5.522   8.577  18.013  1.00 30.090          N  
ATOM   1685  H   GLN A 109      -7.208   7.345  21.074  1.00 25.800          H  
ATOM   1686  HA  GLN A 109      -5.714   5.473  22.601  1.00 25.790          H  
ATOM   1687 1HB  GLN A 109      -4.016   5.643  20.900  1.00 36.110          H  
ATOM   1688 2HB  GLN A 109      -5.609   5.549  20.167  1.00 36.110          H  
ATOM   1689 1HG  GLN A 109      -4.396   8.254  20.618  1.00 36.110          H  
ATOM   1690 2HG  GLN A 109      -3.791   7.251  19.304  1.00 36.110          H  
ATOM   1691 1HE2 GLN A 109      -6.257   8.890  17.405  1.00 36.110          H  
ATOM   1692 2HE2 GLN A 109      -4.574   8.800  17.794  1.00 36.110          H  
ATOM   1693  N   GLU A 110      -4.924   8.491  23.306  1.00 21.450          N  
ATOM   1694  CA  GLU A 110      -4.093   9.377  24.099  1.00 21.450          C  
ATOM   1695  C   GLU A 110      -4.504   9.433  25.566  1.00 20.950          C  
ATOM   1696  O   GLU A 110      -3.786  10.009  26.389  1.00 20.820          O  
ATOM   1697  CB  GLU A 110      -4.136  10.798  23.535  1.00 30.030          C  
ATOM   1698  CG  GLU A 110      -3.550  10.960  22.161  1.00 30.030          C  
ATOM   1699  CD  GLU A 110      -3.643  12.366  21.660  1.00 30.030          C  
ATOM   1700  OE1 GLU A 110      -4.668  13.009  21.847  1.00 30.030          O  
ATOM   1701  OE2 GLU A 110      -2.674  12.825  21.110  1.00 30.030          O  
ATOM   1702  H   GLU A 110      -5.840   8.842  23.025  1.00 25.740          H  
ATOM   1703  HA  GLU A 110      -3.067   9.017  24.045  1.00 25.740          H  
ATOM   1704 1HB  GLU A 110      -5.166  11.113  23.474  1.00 36.040          H  
ATOM   1705 2HB  GLU A 110      -3.622  11.480  24.214  1.00 36.040          H  
ATOM   1706 1HG  GLU A 110      -2.507  10.650  22.179  1.00 36.040          H  
ATOM   1707 2HG  GLU A 110      -4.080  10.314  21.481  1.00 36.040          H  
ATOM   1708  N   GLU A 111      -5.636   8.833  25.934  1.00 20.740          N  
ATOM   1709  CA  GLU A 111      -6.113   8.999  27.302  1.00 20.340          C  
ATOM   1710  C   GLU A 111      -5.129   8.479  28.347  1.00 19.820          C  
ATOM   1711  O   GLU A 111      -4.984   9.078  29.416  1.00 19.940          O  
ATOM   1712  CB  GLU A 111      -7.500   8.375  27.472  1.00 28.640          C  
ATOM   1713  CG  GLU A 111      -8.623   9.180  26.755  1.00 28.640          C  
ATOM   1714  CD  GLU A 111     -10.003   8.563  26.853  1.00 28.640          C  
ATOM   1715  OE1 GLU A 111     -10.087   7.362  26.887  1.00 28.640          O  
ATOM   1716  OE2 GLU A 111     -10.964   9.296  26.927  1.00 28.640          O  
ATOM   1717  H   GLU A 111      -6.191   8.281  25.266  1.00 24.890          H  
ATOM   1718  HA  GLU A 111      -6.238  10.066  27.475  1.00 24.410          H  
ATOM   1719 1HB  GLU A 111      -7.497   7.358  27.072  1.00 34.360          H  
ATOM   1720 2HB  GLU A 111      -7.738   8.320  28.528  1.00 34.360          H  
ATOM   1721 1HG  GLU A 111      -8.653  10.184  27.167  1.00 34.360          H  
ATOM   1722 2HG  GLU A 111      -8.356   9.271  25.701  1.00 34.360          H  
ATOM   1723  N   TYR A 112      -4.387   7.427  28.016  1.00 19.350          N  
ATOM   1724  CA  TYR A 112      -3.441   6.839  28.948  1.00 18.950          C  
ATOM   1725  C   TYR A 112      -2.007   7.308  28.691  1.00 18.830          C  
ATOM   1726  O   TYR A 112      -1.057   6.745  29.233  1.00 18.640          O  
ATOM   1727  CB  TYR A 112      -3.452   5.327  28.840  1.00 26.690          C  
ATOM   1728  CG  TYR A 112      -4.739   4.658  29.138  1.00 26.690          C  
ATOM   1729  CD1 TYR A 112      -5.356   3.936  28.136  1.00 26.690          C  
ATOM   1730  CD2 TYR A 112      -5.311   4.739  30.386  1.00 26.690          C  
ATOM   1731  CE1 TYR A 112      -6.518   3.264  28.395  1.00 26.690          C  
ATOM   1732  CE2 TYR A 112      -6.474   4.062  30.637  1.00 26.690          C  
ATOM   1733  CZ  TYR A 112      -7.066   3.316  29.653  1.00 26.690          C  
ATOM   1734  OH  TYR A 112      -8.211   2.611  29.927  1.00 26.690          O  
ATOM   1735  H   TYR A 112      -4.535   6.989  27.117  1.00 23.220          H  
ATOM   1736  HA  TYR A 112      -3.722   7.134  29.955  1.00 22.740          H  
ATOM   1737 1HB  TYR A 112      -3.187   5.069  27.840  1.00 32.030          H  
ATOM   1738 2HB  TYR A 112      -2.689   4.903  29.491  1.00 32.030          H  
ATOM   1739  HD1 TYR A 112      -4.907   3.876  27.140  1.00 32.030          H  
ATOM   1740  HD2 TYR A 112      -4.837   5.315  31.181  1.00 32.030          H  
ATOM   1741  HE1 TYR A 112      -6.994   2.675  27.613  1.00 32.030          H  
ATOM   1742  HE2 TYR A 112      -6.921   4.097  31.626  1.00 32.030          H  
ATOM   1743  HH  TYR A 112      -8.450   2.750  30.851  1.00 32.030          H  
ATOM   1744  N   LYS A 113      -1.836   8.347  27.878  1.00 19.070          N  
ATOM   1745  CA  LYS A 113      -0.512   8.868  27.547  1.00 19.100          C  
ATOM   1746  C   LYS A 113       0.274   9.271  28.787  1.00 18.840          C  
ATOM   1747  O   LYS A 113       1.494   9.127  28.820  1.00 19.080          O  
ATOM   1748  CB  LYS A 113      -0.633  10.042  26.562  1.00 26.730          C  
ATOM   1749  CG  LYS A 113       0.692  10.608  26.020  1.00 26.730          C  
ATOM   1750  CD  LYS A 113       0.432  11.686  24.932  1.00 26.730          C  
ATOM   1751  CE  LYS A 113       1.737  12.291  24.388  1.00 26.730          C  
ATOM   1752  NZ  LYS A 113       1.484  13.340  23.325  1.00 26.730          N  
ATOM   1753  H   LYS A 113      -2.649   8.802  27.454  1.00 22.880          H  
ATOM   1754  HA  LYS A 113       0.057   8.076  27.065  1.00 22.920          H  
ATOM   1755 1HB  LYS A 113      -1.234   9.735  25.710  1.00 32.070          H  
ATOM   1756 2HB  LYS A 113      -1.165  10.860  27.050  1.00 32.070          H  
ATOM   1757 1HG  LYS A 113       1.254  11.060  26.842  1.00 32.070          H  
ATOM   1758 2HG  LYS A 113       1.288   9.798  25.597  1.00 32.070          H  
ATOM   1759 1HD  LYS A 113      -0.123  11.238  24.103  1.00 32.070          H  
ATOM   1760 2HD  LYS A 113      -0.176  12.485  25.359  1.00 32.070          H  
ATOM   1761 1HE  LYS A 113       2.282  12.749  25.213  1.00 32.070          H  
ATOM   1762 2HE  LYS A 113       2.349  11.496  23.959  1.00 32.070          H  
ATOM   1763 1HZ  LYS A 113       2.372  13.711  23.003  1.00 32.070          H  
ATOM   1764 2HZ  LYS A 113       0.992  12.937  22.534  1.00 32.070          H  
ATOM   1765 3HZ  LYS A 113       0.931  14.094  23.702  1.00 32.070          H  
ATOM   1766  N   ASP A 114      -0.428   9.744  29.816  1.00 18.480          N  
ATOM   1767  CA  ASP A 114       0.184  10.228  31.041  1.00 18.360          C  
ATOM   1768  C   ASP A 114       0.383   9.147  32.119  1.00 17.580          C  
ATOM   1769  O   ASP A 114       0.706   9.471  33.266  1.00 17.590          O  
ATOM   1770  CB  ASP A 114      -0.664  11.361  31.612  1.00 25.750          C  
ATOM   1771  CG  ASP A 114      -0.702  12.634  30.707  1.00 25.750          C  
ATOM   1772  OD1 ASP A 114       0.229  12.862  29.966  1.00 25.750          O  
ATOM   1773  OD2 ASP A 114      -1.683  13.392  30.778  1.00 25.750          O  
ATOM   1774  H   ASP A 114      -1.430   9.829  29.721  1.00 22.180          H  
ATOM   1775  HA  ASP A 114       1.166  10.628  30.788  1.00 22.030          H  
ATOM   1776 1HB  ASP A 114      -1.680  11.008  31.800  1.00 30.900          H  
ATOM   1777 2HB  ASP A 114      -0.245  11.648  32.563  1.00 30.900          H  
ATOM   1778  N   ILE A 115       0.174   7.873  31.782  1.00 17.050          N  
ATOM   1779  CA  ILE A 115       0.371   6.809  32.764  1.00 16.440          C  
ATOM   1780  C   ILE A 115       1.878   6.438  32.844  1.00 16.100          C  
ATOM   1781  O   ILE A 115       2.507   6.207  31.816  1.00 16.000          O  
ATOM   1782  CB  ILE A 115      -0.480   5.583  32.381  1.00 23.260          C  
ATOM   1783  CG1 ILE A 115      -1.985   5.967  32.289  1.00 23.260          C  
ATOM   1784  CG2 ILE A 115      -0.271   4.458  33.348  1.00 23.260          C  
ATOM   1785  CD1 ILE A 115      -2.643   6.499  33.526  1.00 23.260          C  
ATOM   1786  H   ILE A 115      -0.112   7.627  30.826  1.00 20.460          H  
ATOM   1787  HA  ILE A 115       0.006   7.156  33.709  1.00 19.730          H  
ATOM   1788  HB  ILE A 115      -0.189   5.252  31.388  1.00 27.910          H  
ATOM   1789 1HG1 ILE A 115      -2.087   6.721  31.541  1.00 27.910          H  
ATOM   1790 2HG1 ILE A 115      -2.523   5.095  31.975  1.00 27.910          H  
ATOM   1791 1HG2 ILE A 115      -0.864   3.602  33.041  1.00 27.910          H  
ATOM   1792 2HG2 ILE A 115       0.783   4.172  33.356  1.00 27.910          H  
ATOM   1793 3HG2 ILE A 115      -0.561   4.760  34.342  1.00 27.910          H  
ATOM   1794 1HD1 ILE A 115      -3.694   6.715  33.303  1.00 27.910          H  
ATOM   1795 2HD1 ILE A 115      -2.585   5.763  34.303  1.00 27.910          H  
ATOM   1796 3HD1 ILE A 115      -2.163   7.413  33.857  1.00 27.910          H  
ATOM   1797  N   PRO A 116       2.511   6.490  34.042  1.00 16.060          N  
ATOM   1798  CA  PRO A 116       3.911   6.159  34.310  1.00 15.880          C  
ATOM   1799  C   PRO A 116       4.300   4.705  34.083  1.00 15.320          C  
ATOM   1800  O   PRO A 116       3.499   3.804  34.286  1.00 15.110          O  
ATOM   1801  CB  PRO A 116       4.042   6.440  35.813  1.00 23.820          C  
ATOM   1802  CG  PRO A 116       2.952   7.390  36.144  1.00 23.820          C  
ATOM   1803  CD  PRO A 116       1.819   7.035  35.236  1.00 23.820          C  
ATOM   1804  HA  PRO A 116       4.555   6.829  33.727  1.00 19.060          H  
ATOM   1805 1HB  PRO A 116       3.938   5.502  36.361  1.00 28.580          H  
ATOM   1806 2HB  PRO A 116       5.042   6.834  36.040  1.00 28.580          H  
ATOM   1807 1HG  PRO A 116       2.677   7.290  37.203  1.00 28.580          H  
ATOM   1808 2HG  PRO A 116       3.280   8.432  36.010  1.00 28.580          H  
ATOM   1809 1HD  PRO A 116       1.147   6.306  35.676  1.00 28.580          H  
ATOM   1810 2HD  PRO A 116       1.338   7.994  35.049  1.00 28.580          H  
ATOM   1811  N   SER A 117       5.561   4.480  33.733  1.00 15.240          N  
ATOM   1812  CA  SER A 117       6.095   3.123  33.689  1.00 14.910          C  
ATOM   1813  C   SER A 117       7.003   2.974  34.911  1.00 14.870          C  
ATOM   1814  O   SER A 117       8.036   3.643  35.003  1.00 15.110          O  
ATOM   1815  CB  SER A 117       6.865   2.877  32.411  1.00 21.010          C  
ATOM   1816  OG  SER A 117       7.439   1.600  32.415  1.00 21.010          O  
ATOM   1817  H   SER A 117       6.174   5.255  33.532  1.00 18.290          H  
ATOM   1818  HA  SER A 117       5.279   2.403  33.763  1.00 17.890          H  
ATOM   1819 1HB  SER A 117       6.195   2.977  31.559  1.00 25.210          H  
ATOM   1820 2HB  SER A 117       7.644   3.628  32.304  1.00 25.210          H  
ATOM   1821  HG  SER A 117       7.869   1.504  31.560  1.00 25.210          H  
ATOM   1822  N   ILE A 118       6.602   2.148  35.874  1.00 14.740          N  
ATOM   1823  CA  ILE A 118       7.348   2.022  37.125  1.00 14.890          C  
ATOM   1824  C   ILE A 118       7.926   0.625  37.328  1.00 15.210          C  
ATOM   1825  O   ILE A 118       7.212  -0.327  37.620  1.00 15.390          O  
ATOM   1826  CB  ILE A 118       6.435   2.429  38.301  1.00 20.790          C  
ATOM   1827  CG1 ILE A 118       5.973   3.906  38.086  1.00 20.790          C  
ATOM   1828  CG2 ILE A 118       7.162   2.244  39.651  1.00 20.790          C  
ATOM   1829  CD1 ILE A 118       4.879   4.388  39.018  1.00 20.790          C  
ATOM   1830  H   ILE A 118       5.756   1.615  35.726  1.00 17.690          H  
ATOM   1831  HA  ILE A 118       8.183   2.722  37.096  1.00 17.870          H  
ATOM   1832  HB  ILE A 118       5.545   1.817  38.279  1.00 24.940          H  
ATOM   1833 1HG1 ILE A 118       6.839   4.557  38.200  1.00 24.940          H  
ATOM   1834 2HG1 ILE A 118       5.599   4.010  37.081  1.00 24.940          H  
ATOM   1835 1HG2 ILE A 118       6.511   2.522  40.471  1.00 24.940          H  
ATOM   1836 2HG2 ILE A 118       7.444   1.221  39.782  1.00 24.940          H  
ATOM   1837 3HG2 ILE A 118       8.054   2.871  39.676  1.00 24.940          H  
ATOM   1838 1HD1 ILE A 118       4.631   5.422  38.776  1.00 24.940          H  
ATOM   1839 2HD1 ILE A 118       4.003   3.773  38.887  1.00 24.940          H  
ATOM   1840 3HD1 ILE A 118       5.205   4.338  40.050  1.00 24.940          H  
ATOM   1841  N   LYS A 119       9.248   0.532  37.295  1.00 15.450          N  
ATOM   1842  CA  LYS A 119       9.970  -0.744  37.387  1.00 15.940          C  
ATOM   1843  C   LYS A 119       9.782  -1.513  38.707  1.00 15.820          C  
ATOM   1844  O   LYS A 119      10.088  -2.703  38.778  1.00 16.060          O  
ATOM   1845  CB  LYS A 119      11.464  -0.517  37.122  1.00 22.120          C  
ATOM   1846  CG  LYS A 119      12.208   0.251  38.203  1.00 22.120          C  
ATOM   1847  CD  LYS A 119      13.660   0.516  37.817  1.00 22.120          C  
ATOM   1848  CE  LYS A 119      14.406   1.247  38.932  1.00 22.120          C  
ATOM   1849  NZ  LYS A 119      15.822   1.535  38.560  1.00 22.120          N  
ATOM   1850  H   LYS A 119       9.766   1.380  37.102  1.00 18.540          H  
ATOM   1851  HA  LYS A 119       9.593  -1.388  36.591  1.00 19.130          H  
ATOM   1852 1HB  LYS A 119      11.957  -1.482  37.006  1.00 26.540          H  
ATOM   1853 2HB  LYS A 119      11.584   0.025  36.185  1.00 26.540          H  
ATOM   1854 1HG  LYS A 119      11.700   1.185  38.437  1.00 26.540          H  
ATOM   1855 2HG  LYS A 119      12.232  -0.369  39.088  1.00 26.540          H  
ATOM   1856 1HD  LYS A 119      14.160  -0.432  37.617  1.00 26.540          H  
ATOM   1857 2HD  LYS A 119      13.693   1.124  36.912  1.00 26.540          H  
ATOM   1858 1HE  LYS A 119      13.898   2.186  39.143  1.00 26.540          H  
ATOM   1859 2HE  LYS A 119      14.396   0.630  39.832  1.00 26.540          H  
ATOM   1860 1HZ  LYS A 119      16.279   2.018  39.321  1.00 26.540          H  
ATOM   1861 2HZ  LYS A 119      16.307   0.668  38.374  1.00 26.540          H  
ATOM   1862 3HZ  LYS A 119      15.844   2.116  37.734  1.00 26.540          H  
ATOM   1863  N   THR A 120       9.327  -0.825  39.754  1.00 15.580          N  
ATOM   1864  CA  THR A 120       9.128  -1.416  41.076  1.00 15.550          C  
ATOM   1865  C   THR A 120       7.651  -1.655  41.411  1.00 15.540          C  
ATOM   1866  O   THR A 120       7.319  -1.985  42.552  1.00 15.710          O  
ATOM   1867  CB  THR A 120       9.702  -0.509  42.185  1.00 21.780          C  
ATOM   1868  OG1 THR A 120       9.009   0.747  42.183  1.00 21.780          O  
ATOM   1869  CG2 THR A 120      11.163  -0.245  41.930  1.00 21.780          C  
ATOM   1870  H   THR A 120       9.110   0.151  39.624  1.00 18.700          H  
ATOM   1871  HA  THR A 120       9.638  -2.377  41.105  1.00 18.660          H  
ATOM   1872  HB  THR A 120       9.583  -0.994  43.152  1.00 26.140          H  
ATOM   1873  HG1 THR A 120       8.133   0.622  42.573  1.00 26.140          H  
ATOM   1874 1HG2 THR A 120      11.557   0.395  42.718  1.00 26.140          H  
ATOM   1875 2HG2 THR A 120      11.709  -1.188  41.917  1.00 26.140          H  
ATOM   1876 3HG2 THR A 120      11.271   0.252  40.987  1.00 26.140          H  
ATOM   1877  N   LEU A 121       6.759  -1.426  40.453  1.00 15.500          N  
ATOM   1878  CA  LEU A 121       5.324  -1.547  40.680  1.00 15.680          C  
ATOM   1879  C   LEU A 121       4.759  -2.924  40.299  1.00 15.330          C  
ATOM   1880  O   LEU A 121       5.310  -3.658  39.479  1.00 15.310          O  
ATOM   1881  CB  LEU A 121       4.610  -0.396  39.939  1.00 21.880          C  
ATOM   1882  CG  LEU A 121       3.065  -0.262  40.035  1.00 21.880          C  
ATOM   1883  CD1 LEU A 121       2.646   0.065  41.466  1.00 21.880          C  
ATOM   1884  CD2 LEU A 121       2.620   0.861  39.119  1.00 21.880          C  
ATOM   1885  H   LEU A 121       7.081  -1.161  39.517  1.00 18.600          H  
ATOM   1886  HA  LEU A 121       5.153  -1.409  41.744  1.00 18.820          H  
ATOM   1887 1HB  LEU A 121       5.010   0.522  40.331  1.00 26.260          H  
ATOM   1888 2HB  LEU A 121       4.876  -0.448  38.894  1.00 26.260          H  
ATOM   1889  HG  LEU A 121       2.588  -1.187  39.725  1.00 26.260          H  
ATOM   1890 1HD1 LEU A 121       1.560   0.171  41.509  1.00 26.260          H  
ATOM   1891 2HD1 LEU A 121       2.946  -0.721  42.144  1.00 26.260          H  
ATOM   1892 3HD1 LEU A 121       3.111   1.001  41.777  1.00 26.260          H  
ATOM   1893 1HD2 LEU A 121       1.552   0.966  39.192  1.00 26.260          H  
ATOM   1894 2HD2 LEU A 121       3.093   1.780  39.436  1.00 26.260          H  
ATOM   1895 3HD2 LEU A 121       2.901   0.645  38.103  1.00 26.260          H  
ATOM   1896  N   LEU A 122       3.686  -3.316  40.971  1.00 15.170          N  
ATOM   1897  CA  LEU A 122       2.960  -4.541  40.656  1.00 14.970          C  
ATOM   1898  C   LEU A 122       1.892  -4.286  39.600  1.00 14.840          C  
ATOM   1899  O   LEU A 122       1.121  -3.332  39.717  1.00 15.060          O  
ATOM   1900  CB  LEU A 122       2.270  -5.077  41.924  1.00 21.040          C  
ATOM   1901  CG  LEU A 122       1.361  -6.347  41.774  1.00 21.040          C  
ATOM   1902  CD1 LEU A 122       2.199  -7.568  41.412  1.00 21.040          C  
ATOM   1903  CD2 LEU A 122       0.610  -6.566  43.076  1.00 21.040          C  
ATOM   1904  H   LEU A 122       3.324  -2.708  41.690  1.00 18.200          H  
ATOM   1905  HA  LEU A 122       3.670  -5.272  40.273  1.00 17.960          H  
ATOM   1906 1HB  LEU A 122       3.040  -5.312  42.658  1.00 25.250          H  
ATOM   1907 2HB  LEU A 122       1.648  -4.281  42.332  1.00 25.250          H  
ATOM   1908  HG  LEU A 122       0.635  -6.190  40.979  1.00 25.250          H  
ATOM   1909 1HD1 LEU A 122       1.545  -8.435  41.313  1.00 25.250          H  
ATOM   1910 2HD1 LEU A 122       2.716  -7.408  40.472  1.00 25.250          H  
ATOM   1911 3HD1 LEU A 122       2.930  -7.754  42.199  1.00 25.250          H  
ATOM   1912 1HD2 LEU A 122      -0.039  -7.437  42.982  1.00 25.250          H  
ATOM   1913 2HD2 LEU A 122       1.322  -6.730  43.886  1.00 25.250          H  
ATOM   1914 3HD2 LEU A 122       0.006  -5.686  43.297  1.00 25.250          H  
ATOM   1915  N   HIS A 123       1.750  -5.192  38.628  1.00 14.650          N  
ATOM   1916  CA  HIS A 123       0.708  -5.071  37.602  1.00 14.720          C  
ATOM   1917  C   HIS A 123      -0.697  -5.429  38.118  1.00 14.310          C  
ATOM   1918  O   HIS A 123      -1.326  -6.376  37.639  1.00 14.180          O  
ATOM   1919  CB  HIS A 123       0.995  -6.040  36.451  1.00 20.580          C  
ATOM   1920  CG  HIS A 123       2.228  -5.789  35.674  1.00 20.580          C  
ATOM   1921  ND1 HIS A 123       3.485  -6.109  36.147  1.00 20.580          N  
ATOM   1922  CD2 HIS A 123       2.406  -5.300  34.428  1.00 20.580          C  
ATOM   1923  CE1 HIS A 123       4.384  -5.821  35.221  1.00 20.580          C  
ATOM   1924  NE2 HIS A 123       3.757  -5.329  34.170  1.00 20.580          N  
ATOM   1925  H   HIS A 123       2.422  -5.947  38.539  1.00 17.580          H  
ATOM   1926  HA  HIS A 123       0.688  -4.052  37.218  1.00 17.660          H  
ATOM   1927 1HB  HIS A 123       1.048  -7.056  36.844  1.00 24.700          H  
ATOM   1928 2HB  HIS A 123       0.161  -6.013  35.750  1.00 24.700          H  
ATOM   1929  HD2 HIS A 123       1.625  -4.954  33.748  1.00 24.700          H  
ATOM   1930  HE1 HIS A 123       5.459  -5.965  35.313  1.00 24.700          H  
ATOM   1931  HE2 HIS A 123       4.193  -5.024  33.310  1.00 24.700          H  
ATOM   1932  N   SER A 124      -1.190  -4.662  39.083  1.00 14.260          N  
ATOM   1933  CA  SER A 124      -2.515  -4.862  39.663  1.00 14.050          C  
ATOM   1934  C   SER A 124      -3.551  -4.226  38.738  1.00 13.920          C  
ATOM   1935  O   SER A 124      -3.192  -3.418  37.873  1.00 13.800          O  
ATOM   1936  CB  SER A 124      -2.590  -4.281  41.064  1.00 19.750          C  
ATOM   1937  OG  SER A 124      -2.572  -2.888  41.046  1.00 19.750          O  
ATOM   1938  H   SER A 124      -0.591  -3.914  39.427  1.00 17.110          H  
ATOM   1939  HA  SER A 124      -2.713  -5.933  39.723  1.00 16.860          H  
ATOM   1940 1HB  SER A 124      -3.491  -4.632  41.563  1.00 23.700          H  
ATOM   1941 2HB  SER A 124      -1.738  -4.644  41.638  1.00 23.700          H  
ATOM   1942  HG  SER A 124      -2.436  -2.616  41.962  1.00 23.700          H  
ATOM   1943  N   ARG A 125      -4.840  -4.498  38.977  1.00 14.130          N  
ATOM   1944  CA  ARG A 125      -5.925  -3.958  38.148  1.00 14.230          C  
ATOM   1945  C   ARG A 125      -5.861  -2.460  37.831  1.00 13.640          C  
ATOM   1946  O   ARG A 125      -6.204  -2.061  36.715  1.00 13.890          O  
ATOM   1947  CB  ARG A 125      -7.279  -4.245  38.795  1.00 19.880          C  
ATOM   1948  CG  ARG A 125      -8.499  -3.597  38.096  1.00 19.880          C  
ATOM   1949  CD  ARG A 125      -8.740  -4.122  36.718  1.00 19.880          C  
ATOM   1950  NE  ARG A 125      -9.831  -3.413  36.072  1.00 19.880          N  
ATOM   1951  CZ  ARG A 125      -9.704  -2.231  35.412  1.00 19.880          C  
ATOM   1952  NH1 ARG A 125      -8.529  -1.627  35.322  1.00 19.880          N  
ATOM   1953  NH2 ARG A 125     -10.772  -1.674  34.855  1.00 19.880          N  
ATOM   1954  H   ARG A 125      -5.066  -5.140  39.724  1.00 16.960          H  
ATOM   1955  HA  ARG A 125      -5.897  -4.500  37.209  1.00 17.080          H  
ATOM   1956 1HB  ARG A 125      -7.446  -5.320  38.822  1.00 23.860          H  
ATOM   1957 2HB  ARG A 125      -7.270  -3.888  39.824  1.00 23.860          H  
ATOM   1958 1HG  ARG A 125      -9.387  -3.824  38.681  1.00 23.860          H  
ATOM   1959 2HG  ARG A 125      -8.392  -2.518  38.046  1.00 23.860          H  
ATOM   1960 1HD  ARG A 125      -7.857  -4.029  36.095  1.00 23.860          H  
ATOM   1961 2HD  ARG A 125      -9.016  -5.173  36.785  1.00 23.860          H  
ATOM   1962  HE  ARG A 125     -10.750  -3.834  36.113  1.00 23.860          H  
ATOM   1963 1HH1 ARG A 125      -7.685  -2.035  35.755  1.00 23.860          H  
ATOM   1964 2HH1 ARG A 125      -8.445  -0.746  34.836  1.00 23.860          H  
ATOM   1965 1HH2 ARG A 125     -11.674  -2.128  34.920  1.00 23.860          H  
ATOM   1966 2HH2 ARG A 125     -10.684  -0.794  34.367  1.00 23.860          H  
ATOM   1967  N   LEU A 126      -5.507  -1.628  38.809  1.00 13.020          N  
ATOM   1968  CA  LEU A 126      -5.455  -0.186  38.583  1.00 12.550          C  
ATOM   1969  C   LEU A 126      -4.038   0.367  38.542  1.00 12.410          C  
ATOM   1970  O   LEU A 126      -3.843   1.578  38.680  1.00 12.380          O  
ATOM   1971  CB  LEU A 126      -6.267   0.550  39.646  1.00 17.760          C  
ATOM   1972  CG  LEU A 126      -7.785   0.252  39.682  1.00 17.760          C  
ATOM   1973  CD1 LEU A 126      -8.392   0.963  40.874  1.00 17.760          C  
ATOM   1974  CD2 LEU A 126      -8.459   0.742  38.372  1.00 17.760          C  
ATOM   1975  H   LEU A 126      -5.245  -2.001  39.713  1.00 15.620          H  
ATOM   1976  HA  LEU A 126      -5.888   0.014  37.613  1.00 15.060          H  
ATOM   1977 1HB  LEU A 126      -5.854   0.296  40.619  1.00 21.310          H  
ATOM   1978 2HB  LEU A 126      -6.149   1.624  39.487  1.00 21.310          H  
ATOM   1979  HG  LEU A 126      -7.947  -0.815  39.801  1.00 21.310          H  
ATOM   1980 1HD1 LEU A 126      -9.461   0.761  40.918  1.00 21.310          H  
ATOM   1981 2HD1 LEU A 126      -7.923   0.612  41.791  1.00 21.310          H  
ATOM   1982 3HD1 LEU A 126      -8.242   2.042  40.777  1.00 21.310          H  
ATOM   1983 1HD2 LEU A 126      -9.528   0.538  38.422  1.00 21.310          H  
ATOM   1984 2HD2 LEU A 126      -8.305   1.821  38.258  1.00 21.310          H  
ATOM   1985 3HD2 LEU A 126      -8.050   0.232  37.513  1.00 21.310          H  
ATOM   1986  N   SER A 127      -3.056  -0.511  38.383  1.00 12.490          N  
ATOM   1987  CA  SER A 127      -1.664  -0.102  38.339  1.00 12.530          C  
ATOM   1988  C   SER A 127      -1.344   0.597  37.051  1.00 12.030          C  
ATOM   1989  O   SER A 127      -1.968   0.361  36.016  1.00 11.970          O  
ATOM   1990  CB  SER A 127      -0.758  -1.295  38.409  1.00 17.530          C  
ATOM   1991  OG  SER A 127      -0.898  -2.051  37.236  1.00 17.530          O  
ATOM   1992  H   SER A 127      -3.279  -1.497  38.252  1.00 14.990          H  
ATOM   1993  HA  SER A 127      -1.464   0.573  39.173  1.00 15.040          H  
ATOM   1994 1HB  SER A 127       0.270  -0.977  38.517  1.00 21.030          H  
ATOM   1995 2HB  SER A 127      -1.008  -1.890  39.268  1.00 21.030          H  
ATOM   1996  HG  SER A 127      -1.679  -2.638  37.412  1.00 21.030          H  
ATOM   1997  N   HIS A 128      -0.269   1.348  37.071  1.00 11.840          N  
ATOM   1998  CA  HIS A 128       0.171   2.053  35.895  1.00 11.550          C  
ATOM   1999  C   HIS A 128       0.774   1.096  34.878  1.00 11.560          C  
ATOM   2000  O   HIS A 128       0.632   1.283  33.669  1.00 11.640          O  
ATOM   2001  CB  HIS A 128       1.164   3.105  36.338  1.00 16.290          C  
ATOM   2002  CG  HIS A 128       0.537   4.068  37.238  1.00 16.290          C  
ATOM   2003  ND1 HIS A 128       1.256   4.838  38.102  1.00 16.290          N  
ATOM   2004  CD2 HIS A 128      -0.766   4.390  37.435  1.00 16.290          C  
ATOM   2005  CE1 HIS A 128       0.442   5.590  38.793  1.00 16.290          C  
ATOM   2006  NE2 HIS A 128      -0.794   5.331  38.410  1.00 16.290          N  
ATOM   2007  H   HIS A 128       0.211   1.488  37.948  1.00 14.210          H  
ATOM   2008  HA  HIS A 128      -0.679   2.543  35.430  1.00 13.860          H  
ATOM   2009 1HB  HIS A 128       2.028   2.656  36.815  1.00 19.540          H  
ATOM   2010 2HB  HIS A 128       1.508   3.646  35.492  1.00 19.540          H  
ATOM   2011  HD1 HIS A 128       2.232   4.754  38.305  1.00 19.540          H  
ATOM   2012  HD2 HIS A 128      -1.704   4.043  36.993  1.00 19.540          H  
ATOM   2013  HE1 HIS A 128       0.841   6.268  39.528  1.00 19.540          H  
ATOM   2014  N   LEU A 129       1.441   0.055  35.368  1.00 11.650          N  
ATOM   2015  CA  LEU A 129       2.062  -0.923  34.491  1.00 11.850          C  
ATOM   2016  C   LEU A 129       1.053  -1.727  33.701  1.00 11.760          C  
ATOM   2017  O   LEU A 129       1.307  -2.076  32.551  1.00 11.410          O  
ATOM   2018  CB  LEU A 129       2.900  -1.889  35.291  1.00 16.510          C  
ATOM   2019  CG  LEU A 129       4.154  -1.371  35.917  1.00 16.510          C  
ATOM   2020  CD1 LEU A 129       4.634  -2.425  36.837  1.00 16.510          C  
ATOM   2021  CD2 LEU A 129       5.219  -1.075  34.842  1.00 16.510          C  
ATOM   2022  H   LEU A 129       1.516  -0.050  36.367  1.00 13.980          H  
ATOM   2023  HA  LEU A 129       2.683  -0.389  33.778  1.00 14.220          H  
ATOM   2024 1HB  LEU A 129       2.283  -2.323  36.076  1.00 19.810          H  
ATOM   2025 2HB  LEU A 129       3.197  -2.673  34.624  1.00 19.810          H  
ATOM   2026  HG  LEU A 129       3.956  -0.479  36.480  1.00 19.810          H  
ATOM   2027 1HD1 LEU A 129       5.544  -2.107  37.327  1.00 19.810          H  
ATOM   2028 2HD1 LEU A 129       3.870  -2.625  37.586  1.00 19.810          H  
ATOM   2029 3HD1 LEU A 129       4.835  -3.324  36.293  1.00 19.810          H  
ATOM   2030 1HD2 LEU A 129       6.130  -0.737  35.325  1.00 19.810          H  
ATOM   2031 2HD2 LEU A 129       5.428  -1.986  34.282  1.00 19.810          H  
ATOM   2032 3HD2 LEU A 129       4.878  -0.305  34.158  1.00 19.810          H  
ATOM   2033  N   LYS A 130      -0.086  -2.046  34.316  1.00 12.260          N  
ATOM   2034  CA  LYS A 130      -1.105  -2.814  33.625  1.00 12.450          C  
ATOM   2035  C   LYS A 130      -1.911  -1.906  32.694  1.00 12.420          C  
ATOM   2036  O   LYS A 130      -2.330  -2.343  31.620  1.00 12.490          O  
ATOM   2037  CB  LYS A 130      -2.012  -3.539  34.606  1.00 17.350          C  
ATOM   2038  CG  LYS A 130      -3.038  -4.445  33.963  1.00 17.350          C  
ATOM   2039  CD  LYS A 130      -3.782  -5.219  35.023  1.00 17.350          C  
ATOM   2040  CE  LYS A 130      -4.919  -6.058  34.457  1.00 17.350          C  
ATOM   2041  NZ  LYS A 130      -4.432  -7.168  33.580  1.00 17.350          N  
ATOM   2042  H   LYS A 130      -0.245  -1.778  35.288  1.00 14.710          H  
ATOM   2043  HA  LYS A 130      -0.611  -3.563  33.006  1.00 14.940          H  
ATOM   2044 1HB  LYS A 130      -1.414  -4.130  35.296  1.00 20.820          H  
ATOM   2045 2HB  LYS A 130      -2.556  -2.800  35.204  1.00 20.820          H  
ATOM   2046 1HG  LYS A 130      -3.748  -3.844  33.390  1.00 20.820          H  
ATOM   2047 2HG  LYS A 130      -2.532  -5.128  33.287  1.00 20.820          H  
ATOM   2048 1HD  LYS A 130      -3.085  -5.862  35.568  1.00 20.820          H  
ATOM   2049 2HD  LYS A 130      -4.188  -4.499  35.717  1.00 20.820          H  
ATOM   2050 1HE  LYS A 130      -5.479  -6.484  35.288  1.00 20.820          H  
ATOM   2051 2HE  LYS A 130      -5.581  -5.414  33.879  1.00 20.820          H  
ATOM   2052 1HZ  LYS A 130      -5.224  -7.697  33.238  1.00 20.820          H  
ATOM   2053 2HZ  LYS A 130      -3.921  -6.789  32.796  1.00 20.820          H  
ATOM   2054 3HZ  LYS A 130      -3.826  -7.778  34.116  1.00 20.820          H  
ATOM   2055  N   ILE A 131      -2.160  -0.660  33.121  1.00 12.440          N  
ATOM   2056  CA  ILE A 131      -2.915   0.308  32.336  1.00 12.500          C  
ATOM   2057  C   ILE A 131      -2.174   0.862  31.112  1.00 12.730          C  
ATOM   2058  O   ILE A 131      -2.741   0.915  30.026  1.00 12.780          O  
ATOM   2059  CB  ILE A 131      -3.378   1.484  33.218  1.00 17.480          C  
ATOM   2060  CG1 ILE A 131      -4.426   0.986  34.245  1.00 17.480          C  
ATOM   2061  CG2 ILE A 131      -3.947   2.584  32.348  1.00 17.480          C  
ATOM   2062  CD1 ILE A 131      -4.745   1.980  35.348  1.00 17.480          C  
ATOM   2063  H   ILE A 131      -1.832  -0.364  34.043  1.00 14.930          H  
ATOM   2064  HA  ILE A 131      -3.809  -0.194  31.975  1.00 15.000          H  
ATOM   2065  HB  ILE A 131      -2.529   1.867  33.782  1.00 20.970          H  
ATOM   2066 1HG1 ILE A 131      -5.348   0.757  33.716  1.00 20.970          H  
ATOM   2067 2HG1 ILE A 131      -4.062   0.066  34.712  1.00 20.970          H  
ATOM   2068 1HG2 ILE A 131      -4.270   3.418  32.953  1.00 20.970          H  
ATOM   2069 2HG2 ILE A 131      -3.210   2.947  31.642  1.00 20.970          H  
ATOM   2070 3HG2 ILE A 131      -4.793   2.177  31.801  1.00 20.970          H  
ATOM   2071 1HD1 ILE A 131      -5.484   1.555  36.008  1.00 20.970          H  
ATOM   2072 2HD1 ILE A 131      -3.841   2.206  35.919  1.00 20.970          H  
ATOM   2073 3HD1 ILE A 131      -5.136   2.871  34.930  1.00 20.970          H  
ATOM   2074  N   LEU A 132      -0.916   1.284  31.252  1.00 12.980          N  
ATOM   2075  CA  LEU A 132      -0.204   1.905  30.134  1.00 13.340          C  
ATOM   2076  C   LEU A 132      -0.211   1.125  28.795  1.00 13.320          C  
ATOM   2077  O   LEU A 132      -0.443   1.756  27.758  1.00 13.540          O  
ATOM   2078  CB  LEU A 132       1.227   2.267  30.571  1.00 18.530          C  
ATOM   2079  CG  LEU A 132       2.166   2.870  29.523  1.00 18.530          C  
ATOM   2080  CD1 LEU A 132       1.620   4.226  28.990  1.00 18.530          C  
ATOM   2081  CD2 LEU A 132       3.518   3.046  30.189  1.00 18.530          C  
ATOM   2082  H   LEU A 132      -0.446   1.223  32.161  1.00 15.580          H  
ATOM   2083  HA  LEU A 132      -0.710   2.851  29.948  1.00 16.010          H  
ATOM   2084 1HB  LEU A 132       1.140   3.018  31.338  1.00 22.240          H  
ATOM   2085 2HB  LEU A 132       1.717   1.429  31.031  1.00 22.240          H  
ATOM   2086  HG  LEU A 132       2.264   2.193  28.676  1.00 22.240          H  
ATOM   2087 1HD1 LEU A 132       2.311   4.630  28.256  1.00 22.240          H  
ATOM   2088 2HD1 LEU A 132       0.648   4.095  28.511  1.00 22.240          H  
ATOM   2089 3HD1 LEU A 132       1.519   4.934  29.807  1.00 22.240          H  
ATOM   2090 1HD2 LEU A 132       4.217   3.448  29.482  1.00 22.240          H  
ATOM   2091 2HD2 LEU A 132       3.424   3.731  31.042  1.00 22.240          H  
ATOM   2092 3HD2 LEU A 132       3.877   2.080  30.540  1.00 22.240          H  
ATOM   2093  N   PRO A 133      -0.022  -0.223  28.744  1.00 13.210          N  
ATOM   2094  CA  PRO A 133      -0.037  -1.055  27.544  1.00 13.320          C  
ATOM   2095  C   PRO A 133      -1.351  -0.945  26.778  1.00 13.210          C  
ATOM   2096  O   PRO A 133      -1.419  -1.326  25.603  1.00 13.510          O  
ATOM   2097  CB  PRO A 133       0.171  -2.469  28.091  1.00 19.980          C  
ATOM   2098  CG  PRO A 133       0.900  -2.264  29.372  1.00 19.980          C  
ATOM   2099  CD  PRO A 133       0.336  -0.994  29.939  1.00 19.980          C  
ATOM   2100  HA  PRO A 133       0.807  -0.762  26.902  1.00 15.980          H  
ATOM   2101 1HB  PRO A 133      -0.805  -2.959  28.242  1.00 23.980          H  
ATOM   2102 2HB  PRO A 133       0.731  -3.079  27.368  1.00 23.980          H  
ATOM   2103 1HG  PRO A 133       0.731  -3.116  30.052  1.00 23.980          H  
ATOM   2104 2HG  PRO A 133       1.982  -2.206  29.200  1.00 23.980          H  
ATOM   2105 1HD  PRO A 133      -0.528  -1.249  30.490  1.00 23.980          H  
ATOM   2106 2HD  PRO A 133       1.087  -0.529  30.544  1.00 23.980          H  
ATOM   2107  N   ALA A 134      -2.401  -0.432  27.433  1.00 12.910          N  
ATOM   2108  CA  ALA A 134      -3.688  -0.237  26.807  1.00 12.930          C  
ATOM   2109  C   ALA A 134      -3.518   0.558  25.528  1.00 13.260          C  
ATOM   2110  O   ALA A 134      -4.228   0.310  24.560  1.00 13.530          O  
ATOM   2111  CB  ALA A 134      -4.623   0.483  27.739  1.00 18.090          C  
ATOM   2112  H   ALA A 134      -2.330  -0.115  28.402  1.00 15.490          H  
ATOM   2113  HA  ALA A 134      -4.104  -1.212  26.559  1.00 15.520          H  
ATOM   2114 1HB  ALA A 134      -5.588   0.618  27.258  1.00 21.710          H  
ATOM   2115 2HB  ALA A 134      -4.746  -0.096  28.655  1.00 21.710          H  
ATOM   2116 3HB  ALA A 134      -4.189   1.443  27.979  1.00 21.710          H  
ATOM   2117  N   GLN A 135      -2.563   1.503  25.493  1.00 13.380          N  
ATOM   2118  CA  GLN A 135      -2.378   2.305  24.292  1.00 13.850          C  
ATOM   2119  C   GLN A 135      -2.006   1.454  23.083  1.00 14.280          C  
ATOM   2120  O   GLN A 135      -2.336   1.814  21.941  1.00 14.680          O  
ATOM   2121  CB  GLN A 135      -1.334   3.393  24.505  1.00 19.200          C  
ATOM   2122  CG  GLN A 135      -1.804   4.458  25.423  1.00 19.200          C  
ATOM   2123  CD  GLN A 135      -0.844   5.611  25.584  1.00 19.200          C  
ATOM   2124  OE1 GLN A 135       0.265   5.529  26.138  1.00 19.200          O  
ATOM   2125  NE2 GLN A 135      -1.282   6.737  25.049  1.00 19.200          N  
ATOM   2126  H   GLN A 135      -1.969   1.674  26.315  1.00 16.060          H  
ATOM   2127  HA  GLN A 135      -3.317   2.798  24.070  1.00 16.620          H  
ATOM   2128 1HB  GLN A 135      -0.421   2.955  24.918  1.00 23.040          H  
ATOM   2129 2HB  GLN A 135      -1.081   3.847  23.558  1.00 23.040          H  
ATOM   2130 1HG  GLN A 135      -2.764   4.844  25.067  1.00 23.040          H  
ATOM   2131 2HG  GLN A 135      -1.925   3.989  26.392  1.00 23.040          H  
ATOM   2132 1HE2 GLN A 135      -0.729   7.563  25.094  1.00 23.040          H  
ATOM   2133 2HE2 GLN A 135      -2.182   6.764  24.560  1.00 23.040          H  
ATOM   2134  N   HIS A 136      -1.286   0.355  23.308  1.00 14.270          N  
ATOM   2135  CA  HIS A 136      -0.887  -0.497  22.219  1.00 14.760          C  
ATOM   2136  C   HIS A 136      -2.159  -1.148  21.723  1.00 14.800          C  
ATOM   2137  O   HIS A 136      -2.418  -1.217  20.518  1.00 15.330          O  
ATOM   2138  CB  HIS A 136       0.099  -1.566  22.666  1.00 20.470          C  
ATOM   2139  CG  HIS A 136       0.706  -2.243  21.528  1.00 20.470          C  
ATOM   2140  ND1 HIS A 136       1.666  -1.628  20.773  1.00 20.470          N  
ATOM   2141  CD2 HIS A 136       0.501  -3.459  20.972  1.00 20.470          C  
ATOM   2142  CE1 HIS A 136       2.044  -2.433  19.802  1.00 20.470          C  
ATOM   2143  NE2 HIS A 136       1.351  -3.558  19.896  1.00 20.470          N  
ATOM   2144  H   HIS A 136      -1.033   0.065  24.250  1.00 17.120          H  
ATOM   2145  HA  HIS A 136      -0.441   0.086  21.414  1.00 17.710          H  
ATOM   2146 1HB  HIS A 136       0.891  -1.104  23.258  1.00 24.560          H  
ATOM   2147 2HB  HIS A 136      -0.402  -2.302  23.291  1.00 24.560          H  
ATOM   2148  HD1 HIS A 136       2.031  -0.677  20.980  1.00 24.560          H  
ATOM   2149  HD2 HIS A 136      -0.167  -4.284  21.221  1.00 24.560          H  
ATOM   2150  HE1 HIS A 136       2.803  -2.121  19.106  1.00 24.560          H  
ATOM   2151  N   ALA A 137      -2.947  -1.661  22.679  1.00 14.350          N  
ATOM   2152  CA  ALA A 137      -4.199  -2.335  22.365  1.00 14.510          C  
ATOM   2153  C   ALA A 137      -5.150  -1.406  21.616  1.00 14.760          C  
ATOM   2154  O   ALA A 137      -5.856  -1.853  20.714  1.00 15.270          O  
ATOM   2155  CB  ALA A 137      -4.866  -2.838  23.628  1.00 20.250          C  
ATOM   2156  H   ALA A 137      -2.635  -1.573  23.654  1.00 17.220          H  
ATOM   2157  HA  ALA A 137      -3.971  -3.184  21.721  1.00 17.410          H  
ATOM   2158 1HB  ALA A 137      -5.787  -3.361  23.369  1.00 24.300          H  
ATOM   2159 2HB  ALA A 137      -4.193  -3.516  24.148  1.00 24.300          H  
ATOM   2160 3HB  ALA A 137      -5.102  -1.999  24.271  1.00 24.300          H  
ATOM   2161  N   GLN A 138      -5.160  -0.120  21.979  1.00 14.510          N  
ATOM   2162  CA  GLN A 138      -6.014   0.852  21.312  1.00 14.820          C  
ATOM   2163  C   GLN A 138      -5.596   1.008  19.850  1.00 15.510          C  
ATOM   2164  O   GLN A 138      -6.459   1.075  18.973  1.00 15.990          O  
ATOM   2165  CB  GLN A 138      -6.007   2.177  22.079  1.00 20.620          C  
ATOM   2166  CG  GLN A 138      -6.754   2.085  23.429  1.00 20.620          C  
ATOM   2167  CD  GLN A 138      -6.583   3.299  24.327  1.00 20.620          C  
ATOM   2168  OE1 GLN A 138      -5.496   3.864  24.442  1.00 20.620          O  
ATOM   2169  NE2 GLN A 138      -7.666   3.714  24.963  1.00 20.620          N  
ATOM   2170  H   GLN A 138      -4.587   0.160  22.777  1.00 17.410          H  
ATOM   2171  HA  GLN A 138      -7.037   0.472  21.327  1.00 17.780          H  
ATOM   2172 1HB  GLN A 138      -4.979   2.483  22.267  1.00 24.750          H  
ATOM   2173 2HB  GLN A 138      -6.477   2.955  21.477  1.00 24.750          H  
ATOM   2174 1HG  GLN A 138      -7.818   1.981  23.208  1.00 24.750          H  
ATOM   2175 2HG  GLN A 138      -6.417   1.208  23.964  1.00 24.750          H  
ATOM   2176 1HE2 GLN A 138      -7.634   4.521  25.572  1.00 24.750          H  
ATOM   2177 2HE2 GLN A 138      -8.533   3.232  24.841  1.00 24.750          H  
ATOM   2178  N   GLN A 139      -4.283   1.025  19.566  1.00 15.650          N  
ATOM   2179  CA  GLN A 139      -3.869   1.096  18.167  1.00 16.400          C  
ATOM   2180  C   GLN A 139      -4.301  -0.165  17.431  1.00 16.900          C  
ATOM   2181  O   GLN A 139      -4.698  -0.101  16.267  1.00 17.570          O  
ATOM   2182  CB  GLN A 139      -2.357   1.293  18.023  1.00 22.660          C  
ATOM   2183  CG  GLN A 139      -1.879   2.650  18.450  1.00 22.660          C  
ATOM   2184  CD  GLN A 139      -2.494   3.754  17.612  1.00 22.660          C  
ATOM   2185  OE1 GLN A 139      -2.463   3.767  16.385  1.00 22.660          O  
ATOM   2186  NE2 GLN A 139      -3.103   4.694  18.270  1.00 22.660          N  
ATOM   2187  H   GLN A 139      -3.595   1.044  20.330  1.00 18.780          H  
ATOM   2188  HA  GLN A 139      -4.375   1.940  17.699  1.00 19.680          H  
ATOM   2189 1HB  GLN A 139      -1.839   0.555  18.641  1.00 27.190          H  
ATOM   2190 2HB  GLN A 139      -2.054   1.122  16.990  1.00 27.190          H  
ATOM   2191 1HG  GLN A 139      -2.133   2.818  19.497  1.00 27.190          H  
ATOM   2192 2HG  GLN A 139      -0.809   2.683  18.309  1.00 27.190          H  
ATOM   2193 1HE2 GLN A 139      -3.542   5.435  17.751  1.00 27.190          H  
ATOM   2194 2HE2 GLN A 139      -3.139   4.664  19.266  1.00 27.190          H  
ATOM   2195  N   VAL A 140      -4.271  -1.309  18.120  1.00 16.670          N  
ATOM   2196  CA  VAL A 140      -4.703  -2.551  17.489  1.00 17.240          C  
ATOM   2197  C   VAL A 140      -6.197  -2.468  17.149  1.00 17.290          C  
ATOM   2198  O   VAL A 140      -6.595  -2.789  16.030  1.00 17.950          O  
ATOM   2199  CB  VAL A 140      -4.422  -3.777  18.397  1.00 23.910          C  
ATOM   2200  CG1 VAL A 140      -5.060  -5.039  17.809  1.00 23.910          C  
ATOM   2201  CG2 VAL A 140      -2.908  -3.960  18.542  1.00 23.910          C  
ATOM   2202  H   VAL A 140      -3.873  -1.293  19.065  1.00 20.000          H  
ATOM   2203  HA  VAL A 140      -4.140  -2.682  16.568  1.00 20.690          H  
ATOM   2204  HB  VAL A 140      -4.863  -3.612  19.366  1.00 28.690          H  
ATOM   2205 1HG1 VAL A 140      -4.854  -5.883  18.465  1.00 28.690          H  
ATOM   2206 2HG1 VAL A 140      -6.138  -4.918  17.720  1.00 28.690          H  
ATOM   2207 3HG1 VAL A 140      -4.638  -5.234  16.823  1.00 28.690          H  
ATOM   2208 1HG2 VAL A 140      -2.698  -4.811  19.190  1.00 28.690          H  
ATOM   2209 2HG2 VAL A 140      -2.470  -4.133  17.561  1.00 28.690          H  
ATOM   2210 3HG2 VAL A 140      -2.468  -3.072  18.971  1.00 28.690          H  
ATOM   2211  N   GLU A 141      -7.019  -1.976  18.079  1.00 16.700          N  
ATOM   2212  CA  GLU A 141      -8.468  -1.834  17.878  1.00 16.840          C  
ATOM   2213  C   GLU A 141      -8.788  -0.922  16.692  1.00 17.010          C  
ATOM   2214  O   GLU A 141      -9.742  -1.158  15.949  1.00 17.260          O  
ATOM   2215  CB  GLU A 141      -9.129  -1.262  19.136  1.00 23.520          C  
ATOM   2216  CG  GLU A 141      -9.186  -2.202  20.337  1.00 23.520          C  
ATOM   2217  CD  GLU A 141      -9.670  -1.503  21.586  1.00 23.520          C  
ATOM   2218  OE1 GLU A 141      -9.783  -0.297  21.555  1.00 23.520          O  
ATOM   2219  OE2 GLU A 141      -9.927  -2.168  22.562  1.00 23.520          O  
ATOM   2220  H   GLU A 141      -6.622  -1.738  18.995  1.00 20.040          H  
ATOM   2221  HA  GLU A 141      -8.884  -2.820  17.674  1.00 20.210          H  
ATOM   2222 1HB  GLU A 141      -8.588  -0.371  19.443  1.00 28.220          H  
ATOM   2223 2HB  GLU A 141     -10.147  -0.957  18.901  1.00 28.220          H  
ATOM   2224 1HG  GLU A 141      -9.867  -3.019  20.106  1.00 28.220          H  
ATOM   2225 2HG  GLU A 141      -8.206  -2.628  20.512  1.00 28.220          H  
ATOM   2226  N   GLN A 142      -7.955   0.101  16.498  1.00 17.030          N  
ATOM   2227  CA  GLN A 142      -8.093   1.064  15.409  1.00 17.290          C  
ATOM   2228  C   GLN A 142      -7.469   0.561  14.096  1.00 17.300          C  
ATOM   2229  O   GLN A 142      -7.488   1.281  13.092  1.00 17.250          O  
ATOM   2230  CB  GLN A 142      -7.447   2.403  15.800  1.00 24.100          C  
ATOM   2231  CG  GLN A 142      -8.145   3.119  16.961  1.00 24.100          C  
ATOM   2232  CD  GLN A 142      -7.468   4.434  17.371  1.00 24.100          C  
ATOM   2233  OE1 GLN A 142      -6.387   4.795  16.894  1.00 24.100          O  
ATOM   2234  NE2 GLN A 142      -8.130   5.162  18.261  1.00 24.100          N  
ATOM   2235  H   GLN A 142      -7.231   0.258  17.209  1.00 20.440          H  
ATOM   2236  HA  GLN A 142      -9.155   1.227  15.232  1.00 20.750          H  
ATOM   2237 1HB  GLN A 142      -6.411   2.221  16.097  1.00 28.920          H  
ATOM   2238 2HB  GLN A 142      -7.429   3.071  14.940  1.00 28.920          H  
ATOM   2239 1HG  GLN A 142      -9.164   3.348  16.656  1.00 28.920          H  
ATOM   2240 2HG  GLN A 142      -8.165   2.460  17.825  1.00 28.920          H  
ATOM   2241 1HE2 GLN A 142      -7.758   6.061  18.569  1.00 28.920          H  
ATOM   2242 2HE2 GLN A 142      -9.002   4.839  18.619  1.00 28.920          H  
ATOM   2243  N   HIS A 143      -6.916  -0.660  14.123  1.00 17.510          N  
ATOM   2244  CA  HIS A 143      -6.242  -1.348  13.028  1.00 17.690          C  
ATOM   2245  C   HIS A 143      -4.993  -0.631  12.537  1.00 17.170          C  
ATOM   2246  O   HIS A 143      -4.681  -0.646  11.342  1.00 17.360          O  
ATOM   2247  CB  HIS A 143      -7.214  -1.553  11.864  1.00 24.690          C  
ATOM   2248  CG  HIS A 143      -8.452  -2.288  12.268  1.00 24.690          C  
ATOM   2249  ND1 HIS A 143      -8.455  -3.632  12.589  1.00 24.690          N  
ATOM   2250  CD2 HIS A 143      -9.725  -1.861  12.419  1.00 24.690          C  
ATOM   2251  CE1 HIS A 143      -9.681  -3.996  12.920  1.00 24.690          C  
ATOM   2252  NE2 HIS A 143     -10.470  -2.942  12.821  1.00 24.690          N  
ATOM   2253  H   HIS A 143      -6.963  -1.199  14.987  1.00 21.010          H  
ATOM   2254  HA  HIS A 143      -5.933  -2.332  13.380  1.00 21.230          H  
ATOM   2255 1HB  HIS A 143      -7.499  -0.594  11.438  1.00 29.630          H  
ATOM   2256 2HB  HIS A 143      -6.721  -2.124  11.080  1.00 29.630          H  
ATOM   2257  HD2 HIS A 143     -10.087  -0.845  12.256  1.00 29.630          H  
ATOM   2258  HE1 HIS A 143      -9.987  -4.994  13.224  1.00 29.630          H  
ATOM   2259  HE2 HIS A 143     -11.461  -2.925  13.016  1.00 29.630          H  
ATOM   2260  N   MET A 144      -4.257  -0.029  13.464  1.00 16.620          N  
ATOM   2261  CA  MET A 144      -3.030   0.674  13.157  1.00 16.220          C  
ATOM   2262  C   MET A 144      -1.818  -0.170  13.566  1.00 16.000          C  
ATOM   2263  O   MET A 144      -1.904  -0.941  14.522  1.00 16.190          O  
ATOM   2264  CB  MET A 144      -3.024   2.004  13.894  1.00 22.870          C  
ATOM   2265  CG  MET A 144      -4.125   2.994  13.501  1.00 22.870          C  
ATOM   2266  SD  MET A 144      -3.941   3.680  11.834  1.00 22.870          S  
ATOM   2267  CE  MET A 144      -5.170   2.773  10.904  1.00 22.870          C  
ATOM   2268  H   MET A 144      -4.543  -0.072  14.445  1.00 19.940          H  
ATOM   2269  HA  MET A 144      -3.023   0.853  12.091  1.00 19.460          H  
ATOM   2270 1HB  MET A 144      -3.168   1.805  14.950  1.00 27.440          H  
ATOM   2271 2HB  MET A 144      -2.055   2.494  13.790  1.00 27.440          H  
ATOM   2272 1HG  MET A 144      -5.089   2.489  13.556  1.00 27.440          H  
ATOM   2273 2HG  MET A 144      -4.134   3.817  14.217  1.00 27.440          H  
ATOM   2274 1HE  MET A 144      -5.169   3.111   9.872  1.00 27.440          H  
ATOM   2275 2HE  MET A 144      -4.952   1.726  10.927  1.00 27.440          H  
ATOM   2276 3HE  MET A 144      -6.158   2.939  11.341  1.00 27.440          H  
ATOM   2277  N   PRO A 145      -0.697  -0.104  12.833  1.00 15.760          N  
ATOM   2278  CA  PRO A 145       0.557  -0.759  13.152  1.00 15.680          C  
ATOM   2279  C   PRO A 145       1.224  -0.121  14.390  1.00 15.610          C  
ATOM   2280  O   PRO A 145       0.966   1.052  14.668  1.00 15.460          O  
ATOM   2281  CB  PRO A 145       1.358  -0.571  11.852  1.00 23.520          C  
ATOM   2282  CG  PRO A 145       0.767   0.668  11.206  1.00 23.520          C  
ATOM   2283  CD  PRO A 145      -0.692   0.638  11.557  1.00 23.520          C  
ATOM   2284  HA  PRO A 145       0.319  -1.818  13.301  1.00 18.820          H  
ATOM   2285 1HB  PRO A 145       2.425  -0.461  12.072  1.00 28.220          H  
ATOM   2286 2HB  PRO A 145       1.258  -1.464  11.216  1.00 28.220          H  
ATOM   2287 1HG  PRO A 145       1.229   1.569  11.599  1.00 28.220          H  
ATOM   2288 2HG  PRO A 145       0.949   0.666  10.120  1.00 28.220          H  
ATOM   2289 1HD  PRO A 145      -1.032   1.670  11.692  1.00 28.220          H  
ATOM   2290 2HD  PRO A 145      -1.271   0.100  10.787  1.00 28.220          H  
ATOM   2291  N   PRO A 146       2.071  -0.871  15.136  1.00 15.830          N  
ATOM   2292  CA  PRO A 146       2.879  -0.480  16.302  1.00 15.950          C  
ATOM   2293  C   PRO A 146       3.591   0.867  16.231  1.00 15.720          C  
ATOM   2294  O   PRO A 146       3.862   1.489  17.262  1.00 15.660          O  
ATOM   2295  CB  PRO A 146       3.915  -1.607  16.357  1.00 23.920          C  
ATOM   2296  CG  PRO A 146       3.195  -2.809  15.816  1.00 23.920          C  
ATOM   2297  CD  PRO A 146       2.291  -2.290  14.736  1.00 23.920          C  
ATOM   2298  HA  PRO A 146       2.232  -0.513  17.193  1.00 19.140          H  
ATOM   2299 1HB  PRO A 146       4.793  -1.331  15.750  1.00 28.710          H  
ATOM   2300 2HB  PRO A 146       4.281  -1.744  17.381  1.00 28.710          H  
ATOM   2301 1HG  PRO A 146       3.923  -3.547  15.442  1.00 28.710          H  
ATOM   2302 2HG  PRO A 146       2.636  -3.307  16.628  1.00 28.710          H  
ATOM   2303 1HD  PRO A 146       2.770  -2.368  13.750  1.00 28.710          H  
ATOM   2304 2HD  PRO A 146       1.361  -2.873  14.808  1.00 28.710          H  
ATOM   2305  N   ILE A 147       3.911   1.292  15.019  1.00 15.750          N  
ATOM   2306  CA  ILE A 147       4.626   2.530  14.772  1.00 15.710          C  
ATOM   2307  C   ILE A 147       3.808   3.771  15.170  1.00 15.360          C  
ATOM   2308  O   ILE A 147       4.344   4.880  15.266  1.00 15.430          O  
ATOM   2309  CB  ILE A 147       5.042   2.597  13.292  1.00 22.010          C  
ATOM   2310  CG1 ILE A 147       3.794   2.668  12.396  1.00 22.010          C  
ATOM   2311  CG2 ILE A 147       5.894   1.351  12.968  1.00 22.010          C  
ATOM   2312  CD1 ILE A 147       4.066   2.998  10.963  1.00 22.010          C  
ATOM   2313  H   ILE A 147       3.642   0.729  14.232  1.00 18.900          H  
ATOM   2314  HA  ILE A 147       5.533   2.521  15.374  1.00 18.850          H  
ATOM   2315  HB  ILE A 147       5.631   3.456  13.110  1.00 26.410          H  
ATOM   2316 1HG1 ILE A 147       3.288   1.729  12.447  1.00 26.410          H  
ATOM   2317 2HG1 ILE A 147       3.132   3.438  12.763  1.00 26.410          H  
ATOM   2318 1HG2 ILE A 147       6.226   1.371  11.935  1.00 26.410          H  
ATOM   2319 2HG2 ILE A 147       6.768   1.346  13.619  1.00 26.410          H  
ATOM   2320 3HG2 ILE A 147       5.321   0.444  13.137  1.00 26.410          H  
ATOM   2321 1HD1 ILE A 147       3.121   3.042  10.423  1.00 26.410          H  
ATOM   2322 2HD1 ILE A 147       4.555   3.968  10.930  1.00 26.410          H  
ATOM   2323 3HD1 ILE A 147       4.703   2.253  10.504  1.00 26.410          H  
ATOM   2324  N   HIS A 148       2.506   3.586  15.416  1.00 15.120          N  
ATOM   2325  CA  HIS A 148       1.640   4.682  15.809  1.00 14.940          C  
ATOM   2326  C   HIS A 148       1.275   4.626  17.290  1.00 14.880          C  
ATOM   2327  O   HIS A 148       0.334   5.288  17.721  1.00 15.070          O  
ATOM   2328  CB  HIS A 148       0.356   4.667  14.988  1.00 20.990          C  
ATOM   2329  CG  HIS A 148       0.544   4.856  13.513  1.00 20.990          C  
ATOM   2330  ND1 HIS A 148      -0.034   4.017  12.606  1.00 20.990          N  
ATOM   2331  CD2 HIS A 148       1.236   5.772  12.797  1.00 20.990          C  
ATOM   2332  CE1 HIS A 148       0.282   4.411  11.380  1.00 20.990          C  
ATOM   2333  NE2 HIS A 148       1.052   5.478  11.470  1.00 20.990          N  
ATOM   2334  H   HIS A 148       2.093   2.654  15.288  1.00 18.140          H  
ATOM   2335  HA  HIS A 148       2.143   5.627  15.624  1.00 17.930          H  
ATOM   2336 1HB  HIS A 148      -0.138   3.702  15.133  1.00 25.190          H  
ATOM   2337 2HB  HIS A 148      -0.324   5.435  15.352  1.00 25.190          H  
ATOM   2338  HD2 HIS A 148       1.819   6.590  13.195  1.00 25.190          H  
ATOM   2339  HE1 HIS A 148      -0.043   3.936  10.458  1.00 25.190          H  
ATOM   2340  HE2 HIS A 148       1.458   6.024  10.679  1.00 25.190          H  
ATOM   2341  N   ASP A 149       2.024   3.854  18.081  1.00 14.770          N  
ATOM   2342  CA  ASP A 149       1.805   3.741  19.522  1.00 14.880          C  
ATOM   2343  C   ASP A 149       2.364   4.974  20.244  1.00 14.800          C  
ATOM   2344  O   ASP A 149       3.586   5.165  20.214  1.00 14.840          O  
ATOM   2345  CB  ASP A 149       2.464   2.464  20.061  1.00 20.790          C  
ATOM   2346  CG  ASP A 149       2.255   2.201  21.595  1.00 20.790          C  
ATOM   2347  OD1 ASP A 149       2.203   3.155  22.395  1.00 20.790          O  
ATOM   2348  OD2 ASP A 149       2.143   1.031  21.949  1.00 20.790          O  
ATOM   2349  H   ASP A 149       2.777   3.291  17.668  1.00 17.720          H  
ATOM   2350  HA  ASP A 149       0.748   3.627  19.695  1.00 17.860          H  
ATOM   2351 1HB  ASP A 149       2.076   1.604  19.503  1.00 24.950          H  
ATOM   2352 2HB  ASP A 149       3.538   2.509  19.862  1.00 24.950          H  
ATOM   2353  N   PRO A 150       1.507   5.846  20.840  1.00 14.880          N  
ATOM   2354  CA  PRO A 150       1.848   7.106  21.476  1.00 15.030          C  
ATOM   2355  C   PRO A 150       2.978   7.040  22.479  1.00 15.370          C  
ATOM   2356  O   PRO A 150       3.710   8.019  22.649  1.00 15.590          O  
ATOM   2357  CB  PRO A 150       0.553   7.492  22.186  1.00 22.540          C  
ATOM   2358  CG  PRO A 150      -0.528   6.881  21.356  1.00 22.540          C  
ATOM   2359  CD  PRO A 150       0.039   5.560  20.902  1.00 22.540          C  
ATOM   2360  HA  PRO A 150       2.074   7.824  20.704  1.00 18.040          H  
ATOM   2361 1HB  PRO A 150       0.586   7.109  23.205  1.00 27.050          H  
ATOM   2362 2HB  PRO A 150       0.473   8.587  22.252  1.00 27.050          H  
ATOM   2363 1HG  PRO A 150      -1.442   6.758  21.953  1.00 27.050          H  
ATOM   2364 2HG  PRO A 150      -0.782   7.546  20.516  1.00 27.050          H  
ATOM   2365 1HD  PRO A 150      -0.169   4.756  21.624  1.00 27.050          H  
ATOM   2366 2HD  PRO A 150      -0.406   5.375  19.932  1.00 27.050          H  
ATOM   2367  N   HIS A 151       3.173   5.898  23.146  1.00 15.590          N  
ATOM   2368  CA  HIS A 151       4.240   5.842  24.136  1.00 16.090          C  
ATOM   2369  C   HIS A 151       5.618   6.117  23.511  1.00 16.540          C  
ATOM   2370  O   HIS A 151       6.553   6.525  24.202  1.00 16.950          O  
ATOM   2371  CB  HIS A 151       4.230   4.504  24.877  1.00 22.330          C  
ATOM   2372  CG  HIS A 151       5.146   4.490  26.069  1.00 22.330          C  
ATOM   2373  ND1 HIS A 151       4.928   5.282  27.180  1.00 22.330          N  
ATOM   2374  CD2 HIS A 151       6.273   3.788  26.325  1.00 22.330          C  
ATOM   2375  CE1 HIS A 151       5.885   5.072  28.062  1.00 22.330          C  
ATOM   2376  NE2 HIS A 151       6.711   4.165  27.574  1.00 22.330          N  
ATOM   2377  H   HIS A 151       2.613   5.041  22.996  1.00 18.710          H  
ATOM   2378  HA  HIS A 151       4.069   6.616  24.881  1.00 19.310          H  
ATOM   2379 1HB  HIS A 151       3.211   4.283  25.213  1.00 26.790          H  
ATOM   2380 2HB  HIS A 151       4.527   3.707  24.191  1.00 26.790          H  
ATOM   2381  HD1 HIS A 151       4.199   5.963  27.287  1.00 26.790          H  
ATOM   2382  HD2 HIS A 151       6.828   3.048  25.750  1.00 26.790          H  
ATOM   2383  HE1 HIS A 151       5.888   5.607  29.012  1.00 26.790          H  
ATOM   2384  N   SER A 152       5.743   5.880  22.201  1.00 16.600          N  
ATOM   2385  CA  SER A 152       6.981   6.053  21.454  1.00 17.170          C  
ATOM   2386  C   SER A 152       7.067   7.392  20.709  1.00 17.010          C  
ATOM   2387  O   SER A 152       7.993   7.596  19.920  1.00 17.440          O  
ATOM   2388  CB  SER A 152       7.140   4.923  20.447  1.00 23.810          C  
ATOM   2389  OG  SER A 152       7.275   3.672  21.081  1.00 23.810          O  
ATOM   2390  H   SER A 152       4.923   5.572  21.666  1.00 19.920          H  
ATOM   2391  HA  SER A 152       7.808   6.006  22.161  1.00 20.600          H  
ATOM   2392 1HB  SER A 152       6.266   4.908  19.789  1.00 28.570          H  
ATOM   2393 2HB  SER A 152       8.013   5.112  19.824  1.00 28.570          H  
ATOM   2394  HG  SER A 152       7.360   3.028  20.373  1.00 28.570          H  
ATOM   2395  N   PHE A 153       6.096   8.295  20.911  1.00 16.530          N  
ATOM   2396  CA  PHE A 153       6.084   9.558  20.169  1.00 16.540          C  
ATOM   2397  C   PHE A 153       7.120  10.594  20.559  1.00 16.530          C  
ATOM   2398  O   PHE A 153       7.442  11.452  19.741  1.00 16.600          O  
ATOM   2399  CB  PHE A 153       4.706  10.204  20.179  1.00 23.150          C  
ATOM   2400  CG  PHE A 153       3.672   9.508  19.302  1.00 23.150          C  
ATOM   2401  CD1 PHE A 153       3.953   8.339  18.548  1.00 23.150          C  
ATOM   2402  CD2 PHE A 153       2.398  10.026  19.222  1.00 23.150          C  
ATOM   2403  CE1 PHE A 153       2.995   7.748  17.800  1.00 23.150          C  
ATOM   2404  CE2 PHE A 153       1.443   9.409  18.466  1.00 23.150          C  
ATOM   2405  CZ  PHE A 153       1.739   8.271  17.763  1.00 23.150          C  
ATOM   2406  H   PHE A 153       5.344   8.097  21.578  1.00 19.840          H  
ATOM   2407  HA  PHE A 153       6.317   9.320  19.137  1.00 19.850          H  
ATOM   2408 1HB  PHE A 153       4.329  10.196  21.202  1.00 27.780          H  
ATOM   2409 2HB  PHE A 153       4.780  11.246  19.877  1.00 27.780          H  
ATOM   2410  HD1 PHE A 153       4.929   7.870  18.558  1.00 27.780          H  
ATOM   2411  HD2 PHE A 153       2.149  10.928  19.781  1.00 27.780          H  
ATOM   2412  HE1 PHE A 153       3.238   6.846  17.245  1.00 27.780          H  
ATOM   2413  HE2 PHE A 153       0.436   9.819  18.430  1.00 27.780          H  
ATOM   2414  HZ  PHE A 153       0.961   7.780  17.176  1.00 27.780          H  
ATOM   2415  N   LEU A 154       7.694  10.548  21.754  1.00 16.620          N  
ATOM   2416  CA  LEU A 154       8.709  11.553  22.065  1.00 16.770          C  
ATOM   2417  C   LEU A 154      10.038  11.172  21.415  1.00 17.150          C  
ATOM   2418  O   LEU A 154      10.987  10.759  22.083  1.00 17.550          O  
ATOM   2419  CB  LEU A 154       8.891  11.751  23.577  1.00 23.420          C  
ATOM   2420  CG  LEU A 154       7.903  12.737  24.271  1.00 23.420          C  
ATOM   2421  CD1 LEU A 154       6.487  12.166  24.315  1.00 23.420          C  
ATOM   2422  CD2 LEU A 154       8.430  13.055  25.659  1.00 23.420          C  
ATOM   2423  H   LEU A 154       7.423   9.855  22.441  1.00 19.940          H  
ATOM   2424  HA  LEU A 154       8.387  12.497  21.649  1.00 20.120          H  
ATOM   2425 1HB  LEU A 154       8.802  10.782  24.065  1.00 28.100          H  
ATOM   2426 2HB  LEU A 154       9.900  12.130  23.750  1.00 28.100          H  
ATOM   2427  HG  LEU A 154       7.860  13.634  23.717  1.00 28.100          H  
ATOM   2428 1HD1 LEU A 154       5.829  12.888  24.800  1.00 28.100          H  
ATOM   2429 2HD1 LEU A 154       6.124  11.982  23.310  1.00 28.100          H  
ATOM   2430 3HD1 LEU A 154       6.483  11.233  24.880  1.00 28.100          H  
ATOM   2431 1HD2 LEU A 154       7.766  13.763  26.146  1.00 28.100          H  
ATOM   2432 2HD2 LEU A 154       8.481  12.142  26.251  1.00 28.100          H  
ATOM   2433 3HD2 LEU A 154       9.430  13.493  25.582  1.00 28.100          H  
ATOM   2434  N   THR A 155      10.079  11.338  20.086  1.00 17.150          N  
ATOM   2435  CA  THR A 155      11.182  10.957  19.209  1.00 17.620          C  
ATOM   2436  C   THR A 155      12.341  11.920  19.331  1.00 17.750          C  
ATOM   2437  O   THR A 155      13.474  11.606  18.967  1.00 18.370          O  
ATOM   2438  CB  THR A 155      10.696  10.945  17.724  1.00 24.480          C  
ATOM   2439  OG1 THR A 155      10.233  12.289  17.340  1.00 24.480          O  
ATOM   2440  CG2 THR A 155       9.544   9.950  17.557  1.00 24.480          C  
ATOM   2441  H   THR A 155       9.225  11.693  19.660  1.00 20.580          H  
ATOM   2442  HA  THR A 155      11.526   9.961  19.490  1.00 21.140          H  
ATOM   2443  HB  THR A 155      11.521  10.655  17.074  1.00 29.380          H  
ATOM   2444  HG1 THR A 155       9.911  12.290  16.363  1.00 29.380          H  
ATOM   2445 1HG2 THR A 155       9.211   9.948  16.533  1.00 29.380          H  
ATOM   2446 2HG2 THR A 155       9.879   8.952  17.833  1.00 29.380          H  
ATOM   2447 3HG2 THR A 155       8.726  10.219  18.174  1.00 29.380          H  
ATOM   2448  N   ASN A 156      12.032  13.101  19.843  1.00 17.280          N  
ATOM   2449  CA  ASN A 156      12.944  14.214  20.037  1.00 17.470          C  
ATOM   2450  C   ASN A 156      13.591  14.680  18.744  1.00 17.160          C  
ATOM   2451  O   ASN A 156      14.672  15.268  18.756  1.00 17.300          O  
ATOM   2452  CB  ASN A 156      13.944  13.886  21.120  1.00 24.380          C  
ATOM   2453  CG  ASN A 156      13.262  13.831  22.468  1.00 24.380          C  
ATOM   2454  OD1 ASN A 156      12.583  14.796  22.845  1.00 24.380          O  
ATOM   2455  ND2 ASN A 156      13.397  12.741  23.169  1.00 24.380          N  
ATOM   2456  H   ASN A 156      11.066  13.213  20.111  1.00 20.740          H  
ATOM   2457  HA  ASN A 156      12.361  15.059  20.396  1.00 20.960          H  
ATOM   2458 1HB  ASN A 156      14.426  12.930  20.921  1.00 29.260          H  
ATOM   2459 2HB  ASN A 156      14.720  14.649  21.147  1.00 29.260          H  
ATOM   2460 1HD2 ASN A 156      12.939  12.650  24.053  1.00 29.260          H  
ATOM   2461 2HD2 ASN A 156      13.938  11.981  22.810  1.00 29.260          H  
ATOM   2462  N   GLU A 157      12.878  14.480  17.643  1.00 16.900          N  
ATOM   2463  CA  GLU A 157      13.270  14.950  16.334  1.00 16.770          C  
ATOM   2464  C   GLU A 157      12.484  16.228  16.129  1.00 16.470          C  
ATOM   2465  O   GLU A 157      11.494  16.448  16.813  1.00 16.330          O  
ATOM   2466  CB  GLU A 157      12.966  13.912  15.260  1.00 23.530          C  
ATOM   2467  CG  GLU A 157      13.709  12.591  15.373  1.00 23.530          C  
ATOM   2468  CD  GLU A 157      15.190  12.705  15.119  1.00 23.530          C  
ATOM   2469  OE1 GLU A 157      15.607  13.665  14.505  1.00 23.530          O  
ATOM   2470  OE2 GLU A 157      15.905  11.825  15.537  1.00 23.530          O  
ATOM   2471  H   GLU A 157      12.011  13.949  17.710  1.00 20.280          H  
ATOM   2472  HA  GLU A 157      14.337  15.179  16.324  1.00 20.120          H  
ATOM   2473 1HB  GLU A 157      11.912  13.658  15.330  1.00 28.240          H  
ATOM   2474 2HB  GLU A 157      13.156  14.333  14.275  1.00 28.240          H  
ATOM   2475 1HG  GLU A 157      13.557  12.193  16.374  1.00 28.240          H  
ATOM   2476 2HG  GLU A 157      13.272  11.886  14.663  1.00 28.240          H  
ATOM   2477  N   GLU A 158      12.902  17.085  15.217  1.00 16.510          N  
ATOM   2478  CA  GLU A 158      12.175  18.339  15.015  1.00 16.390          C  
ATOM   2479  C   GLU A 158      10.661  18.163  14.688  1.00 16.030          C  
ATOM   2480  O   GLU A 158      10.334  17.372  13.798  1.00 16.140          O  
ATOM   2481  CB  GLU A 158      12.842  19.130  13.887  1.00 22.990          C  
ATOM   2482  CG  GLU A 158      12.252  20.510  13.634  1.00 22.990          C  
ATOM   2483  CD  GLU A 158      12.960  21.259  12.560  1.00 22.990          C  
ATOM   2484  OE1 GLU A 158      13.914  20.746  12.029  1.00 22.990          O  
ATOM   2485  OE2 GLU A 158      12.547  22.353  12.266  1.00 22.990          O  
ATOM   2486  H   GLU A 158      13.721  16.869  14.664  1.00 19.810          H  
ATOM   2487  HA  GLU A 158      12.312  18.895  15.923  1.00 19.670          H  
ATOM   2488 1HB  GLU A 158      13.901  19.256  14.111  1.00 27.590          H  
ATOM   2489 2HB  GLU A 158      12.770  18.564  12.959  1.00 27.590          H  
ATOM   2490 1HG  GLU A 158      11.206  20.413  13.350  1.00 27.590          H  
ATOM   2491 2HG  GLU A 158      12.301  21.090  14.551  1.00 27.590          H  
ATOM   2492  N   THR A 159       9.731  18.914  15.355  1.00 15.770          N  
ATOM   2493  CA  THR A 159      10.008  19.808  16.491  1.00 15.500          C  
ATOM   2494  C   THR A 159      10.200  18.976  17.747  1.00 15.240          C  
ATOM   2495  O   THR A 159       9.432  18.043  18.039  1.00 15.420          O  
ATOM   2496  CB  THR A 159       8.954  20.890  16.728  1.00 21.810          C  
ATOM   2497  OG1 THR A 159       9.440  21.718  17.781  1.00 21.810          O  
ATOM   2498  CG2 THR A 159       7.599  20.319  17.134  1.00 21.810          C  
ATOM   2499  H   THR A 159       8.777  18.857  15.043  1.00 18.920          H  
ATOM   2500  HA  THR A 159      10.915  20.368  16.307  1.00 18.600          H  
ATOM   2501  HB  THR A 159       8.851  21.486  15.822  1.00 26.170          H  
ATOM   2502  HG1 THR A 159       8.995  22.588  17.751  1.00 26.170          H  
ATOM   2503 1HG2 THR A 159       6.905  21.122  17.314  1.00 26.170          H  
ATOM   2504 2HG2 THR A 159       7.218  19.686  16.346  1.00 26.170          H  
ATOM   2505 3HG2 THR A 159       7.696  19.745  18.037  1.00 26.170          H  
ATOM   2506  N   VAL A 160      11.238  19.332  18.481  1.00 15.000          N  
ATOM   2507  CA  VAL A 160      11.662  18.594  19.645  1.00 14.930          C  
ATOM   2508  C   VAL A 160      10.749  18.809  20.836  1.00 14.490          C  
ATOM   2509  O   VAL A 160      10.391  19.937  21.171  1.00 14.640          O  
ATOM   2510  CB  VAL A 160      13.119  18.963  19.970  1.00 20.930          C  
ATOM   2511  CG1 VAL A 160      13.596  18.260  21.254  1.00 20.930          C  
ATOM   2512  CG2 VAL A 160      13.981  18.578  18.768  1.00 20.930          C  
ATOM   2513  H   VAL A 160      11.751  20.153  18.198  1.00 18.000          H  
ATOM   2514  HA  VAL A 160      11.639  17.533  19.388  1.00 17.920          H  
ATOM   2515  HB  VAL A 160      13.191  20.034  20.143  1.00 25.120          H  
ATOM   2516 1HG1 VAL A 160      14.627  18.544  21.454  1.00 25.120          H  
ATOM   2517 2HG1 VAL A 160      12.981  18.557  22.102  1.00 25.120          H  
ATOM   2518 3HG1 VAL A 160      13.541  17.180  21.129  1.00 25.120          H  
ATOM   2519 1HG2 VAL A 160      15.020  18.836  18.962  1.00 25.120          H  
ATOM   2520 2HG2 VAL A 160      13.901  17.526  18.600  1.00 25.120          H  
ATOM   2521 3HG2 VAL A 160      13.645  19.100  17.884  1.00 25.120          H  
ATOM   2522  N   TYR A 161      10.409  17.695  21.457  1.00 14.110          N  
ATOM   2523  CA  TYR A 161       9.537  17.573  22.607  1.00 13.850          C  
ATOM   2524  C   TYR A 161      10.126  18.158  23.868  1.00 13.680          C  
ATOM   2525  O   TYR A 161      11.342  18.231  24.043  1.00 14.010          O  
ATOM   2526  CB  TYR A 161       9.243  16.104  22.821  1.00 19.490          C  
ATOM   2527  CG  TYR A 161       8.369  15.555  21.772  1.00 19.490          C  
ATOM   2528  CD1 TYR A 161       8.924  15.035  20.623  1.00 19.490          C  
ATOM   2529  CD2 TYR A 161       7.010  15.542  21.949  1.00 19.490          C  
ATOM   2530  CE1 TYR A 161       8.105  14.525  19.658  1.00 19.490          C  
ATOM   2531  CE2 TYR A 161       6.207  15.025  20.998  1.00 19.490          C  
ATOM   2532  CZ  TYR A 161       6.740  14.527  19.866  1.00 19.490          C  
ATOM   2533  OH  TYR A 161       5.935  14.027  18.930  1.00 19.490          O  
ATOM   2534  H   TYR A 161      10.777  16.849  21.057  1.00 16.930          H  
ATOM   2535  HA  TYR A 161       8.613  18.109  22.395  1.00 16.620          H  
ATOM   2536 1HB  TYR A 161      10.170  15.542  22.819  1.00 23.390          H  
ATOM   2537 2HB  TYR A 161       8.782  15.957  23.786  1.00 23.390          H  
ATOM   2538  HD1 TYR A 161       9.994  15.036  20.477  1.00 23.390          H  
ATOM   2539  HD2 TYR A 161       6.573  15.937  22.841  1.00 23.390          H  
ATOM   2540  HE1 TYR A 161       8.526  14.113  18.737  1.00 23.390          H  
ATOM   2541  HE2 TYR A 161       5.128  15.007  21.141  1.00 23.390          H  
ATOM   2542  HH  TYR A 161       6.488  13.615  18.255  1.00 23.390          H  
ATOM   2543  N   PHE A 162       9.246  18.609  24.737  1.00 13.340          N  
ATOM   2544  CA  PHE A 162       9.635  19.167  26.006  1.00 13.370          C  
ATOM   2545  C   PHE A 162      10.294  18.166  26.948  1.00 13.370          C  
ATOM   2546  O   PHE A 162       9.715  17.128  27.271  1.00 13.550          O  
ATOM   2547  CB  PHE A 162       8.398  19.683  26.683  1.00 18.710          C  
ATOM   2548  CG  PHE A 162       8.643  20.300  27.925  1.00 18.710          C  
ATOM   2549  CD1 PHE A 162       9.107  21.575  27.975  1.00 18.710          C  
ATOM   2550  CD2 PHE A 162       8.421  19.602  29.087  1.00 18.710          C  
ATOM   2551  CE1 PHE A 162       9.342  22.151  29.162  1.00 18.710          C  
ATOM   2552  CE2 PHE A 162       8.656  20.174  30.278  1.00 18.710          C  
ATOM   2553  CZ  PHE A 162       9.115  21.444  30.324  1.00 18.710          C  
ATOM   2554  H   PHE A 162       8.263  18.552  24.514  1.00 16.010          H  
ATOM   2555  HA  PHE A 162      10.328  19.987  25.819  1.00 16.040          H  
ATOM   2556 1HB  PHE A 162       7.892  20.372  26.038  1.00 22.450          H  
ATOM   2557 2HB  PHE A 162       7.753  18.886  26.850  1.00 22.450          H  
ATOM   2558  HD1 PHE A 162       9.285  22.129  27.042  1.00 22.450          H  
ATOM   2559  HD2 PHE A 162       8.055  18.573  29.037  1.00 22.450          H  
ATOM   2560  HE1 PHE A 162       9.711  23.169  29.192  1.00 22.450          H  
ATOM   2561  HE2 PHE A 162       8.485  19.626  31.206  1.00 22.450          H  
ATOM   2562  HZ  PHE A 162       9.305  21.887  31.293  1.00 22.450          H  
ATOM   2563  N   ASN A 163      11.487  18.518  27.428  1.00 13.360          N  
ATOM   2564  CA  ASN A 163      12.244  17.693  28.363  1.00 13.580          C  
ATOM   2565  C   ASN A 163      12.907  18.528  29.477  1.00 13.540          C  
ATOM   2566  O   ASN A 163      14.037  18.233  29.867  1.00 13.960          O  
ATOM   2567  CB  ASN A 163      13.310  16.894  27.621  1.00 18.920          C  
ATOM   2568  CG  ASN A 163      12.767  15.840  26.641  1.00 18.920          C  
ATOM   2569  OD1 ASN A 163      12.272  14.773  27.030  1.00 18.920          O  
ATOM   2570  ND2 ASN A 163      12.894  16.134  25.376  1.00 18.920          N  
ATOM   2571  H   ASN A 163      11.889  19.385  27.107  1.00 16.030          H  
ATOM   2572  HA  ASN A 163      11.555  16.999  28.845  1.00 16.300          H  
ATOM   2573 1HB  ASN A 163      13.943  17.584  27.063  1.00 22.710          H  
ATOM   2574 2HB  ASN A 163      13.948  16.387  28.345  1.00 22.710          H  
ATOM   2575 1HD2 ASN A 163      12.589  15.501  24.648  1.00 22.710          H  
ATOM   2576 2HD2 ASN A 163      13.311  17.005  25.110  1.00 22.710          H  
ATOM   2577  N   THR A 164      12.256  19.586  29.968  1.00 13.240          N  
ATOM   2578  CA  THR A 164      12.905  20.439  30.973  1.00 13.380          C  
ATOM   2579  C   THR A 164      12.262  20.362  32.356  1.00 13.310          C  
ATOM   2580  O   THR A 164      11.046  20.478  32.533  1.00 12.950          O  
ATOM   2581  CB  THR A 164      12.962  21.918  30.510  1.00 18.680          C  
ATOM   2582  OG1 THR A 164      13.705  22.010  29.293  1.00 18.680          O  
ATOM   2583  CG2 THR A 164      13.684  22.785  31.557  1.00 18.680          C  
ATOM   2584  H   THR A 164      11.313  19.805  29.668  1.00 15.890          H  
ATOM   2585  HA  THR A 164      13.936  20.106  31.082  1.00 16.060          H  
ATOM   2586  HB  THR A 164      11.963  22.294  30.355  1.00 22.410          H  
ATOM   2587  HG1 THR A 164      13.217  21.592  28.590  1.00 22.410          H  
ATOM   2588 1HG2 THR A 164      13.723  23.812  31.198  1.00 22.410          H  
ATOM   2589 2HG2 THR A 164      13.180  22.770  32.507  1.00 22.410          H  
ATOM   2590 3HG2 THR A 164      14.698  22.413  31.692  1.00 22.410          H  
ATOM   2591  N   ASN A 165      13.100  20.219  33.376  1.00 13.820          N  
ATOM   2592  CA  ASN A 165      12.619  20.159  34.755  1.00 14.020          C  
ATOM   2593  C   ASN A 165      12.291  21.553  35.302  1.00 13.870          C  
ATOM   2594  O   ASN A 165      13.041  22.107  36.107  1.00 14.350          O  
ATOM   2595  CB  ASN A 165      13.628  19.463  35.649  1.00 19.550          C  
ATOM   2596  CG  ASN A 165      13.073  19.163  37.021  1.00 19.550          C  
ATOM   2597  OD1 ASN A 165      11.851  19.165  37.226  1.00 19.550          O  
ATOM   2598  ND2 ASN A 165      13.950  18.898  37.962  1.00 19.550          N  
ATOM   2599  H   ASN A 165      14.087  20.127  33.179  1.00 16.580          H  
ATOM   2600  HA  ASN A 165      11.691  19.584  34.771  1.00 16.820          H  
ATOM   2601 1HB  ASN A 165      13.941  18.527  35.186  1.00 23.460          H  
ATOM   2602 2HB  ASN A 165      14.513  20.088  35.758  1.00 23.460          H  
ATOM   2603 1HD2 ASN A 165      13.641  18.691  38.892  1.00 23.460          H  
ATOM   2604 2HD2 ASN A 165      14.926  18.908  37.751  1.00 23.460          H  
ATOM   2605  N   ILE A 166      11.185  22.097  34.809  1.00 13.370          N  
ATOM   2606  CA  ILE A 166      10.651  23.417  35.152  1.00 13.350          C  
ATOM   2607  C   ILE A 166       9.875  23.351  36.485  1.00 13.410          C  
ATOM   2608  O   ILE A 166       9.198  22.359  36.756  1.00 13.310          O  
ATOM   2609  CB  ILE A 166       9.776  24.005  34.008  1.00 18.700          C  
ATOM   2610  CG1 ILE A 166      10.617  24.252  32.762  1.00 18.700          C  
ATOM   2611  CG2 ILE A 166       9.095  25.213  34.422  1.00 18.700          C  
ATOM   2612  CD1 ILE A 166       9.845  24.751  31.535  1.00 18.700          C  
ATOM   2613  H   ILE A 166      10.700  21.514  34.123  1.00 16.040          H  
ATOM   2614  HA  ILE A 166      11.488  24.102  35.300  1.00 16.020          H  
ATOM   2615  HB  ILE A 166       9.074  23.275  33.738  1.00 22.440          H  
ATOM   2616 1HG1 ILE A 166      11.428  24.942  32.993  1.00 22.440          H  
ATOM   2617 2HG1 ILE A 166      11.036  23.303  32.494  1.00 22.440          H  
ATOM   2618 1HG2 ILE A 166       8.464  25.611  33.652  1.00 22.440          H  
ATOM   2619 2HG2 ILE A 166       8.478  25.021  35.280  1.00 22.440          H  
ATOM   2620 3HG2 ILE A 166       9.868  25.902  34.656  1.00 22.440          H  
ATOM   2621 1HD1 ILE A 166      10.536  24.834  30.696  1.00 22.440          H  
ATOM   2622 2HD1 ILE A 166       9.052  24.070  31.290  1.00 22.440          H  
ATOM   2623 3HD1 ILE A 166       9.413  25.727  31.719  1.00 22.440          H  
ATOM   2624  N   SER A 167      10.077  24.344  37.371  1.00 13.770          N  
ATOM   2625  CA  SER A 167       9.394  24.374  38.674  1.00 14.080          C  
ATOM   2626  C   SER A 167       7.941  24.814  38.535  1.00 13.440          C  
ATOM   2627  O   SER A 167       7.532  25.286  37.476  1.00 12.880          O  
ATOM   2628  CB  SER A 167      10.076  25.338  39.624  1.00 19.590          C  
ATOM   2629  OG  SER A 167       9.855  26.671  39.234  1.00 19.590          O  
ATOM   2630  H   SER A 167      10.681  25.141  37.113  1.00 16.520          H  
ATOM   2631  HA  SER A 167       9.416  23.369  39.098  1.00 16.900          H  
ATOM   2632 1HB  SER A 167       9.703  25.186  40.636  1.00 23.510          H  
ATOM   2633 2HB  SER A 167      11.146  25.136  39.632  1.00 23.510          H  
ATOM   2634  HG  SER A 167      10.341  27.213  39.872  1.00 23.510          H  
ATOM   2635  N   THR A 168       7.152  24.694  39.611  1.00 13.740          N  
ATOM   2636  CA  THR A 168       5.748  25.100  39.554  1.00 13.410          C  
ATOM   2637  C   THR A 168       5.585  26.573  39.201  1.00 13.570          C  
ATOM   2638  O   THR A 168       4.747  26.917  38.360  1.00 13.040          O  
ATOM   2639  CB  THR A 168       5.023  24.822  40.887  1.00 18.910          C  
ATOM   2640  OG1 THR A 168       5.059  23.413  41.166  1.00 18.910          O  
ATOM   2641  CG2 THR A 168       3.548  25.266  40.768  1.00 18.910          C  
ATOM   2642  H   THR A 168       7.511  24.304  40.470  1.00 16.490          H  
ATOM   2643  HA  THR A 168       5.261  24.517  38.782  1.00 16.090          H  
ATOM   2644  HB  THR A 168       5.514  25.368  41.700  1.00 22.690          H  
ATOM   2645  HG1 THR A 168       4.756  23.260  42.067  1.00 22.690          H  
ATOM   2646 1HG2 THR A 168       3.034  25.055  41.704  1.00 22.690          H  
ATOM   2647 2HG2 THR A 168       3.481  26.334  40.563  1.00 22.690          H  
ATOM   2648 3HG2 THR A 168       3.070  24.713  39.958  1.00 22.690          H  
ATOM   2649  N   GLU A 169       6.353  27.446  39.841  1.00 14.440          N  
ATOM   2650  CA  GLU A 169       6.247  28.872  39.592  1.00 14.810          C  
ATOM   2651  C   GLU A 169       6.626  29.204  38.153  1.00 14.200          C  
ATOM   2652  O   GLU A 169       5.993  30.046  37.505  1.00 14.120          O  
ATOM   2653  CB  GLU A 169       7.127  29.621  40.585  1.00 20.590          C  
ATOM   2654  CG  GLU A 169       6.658  29.483  42.046  1.00 20.590          C  
ATOM   2655  CD  GLU A 169       7.046  28.149  42.669  1.00 20.590          C  
ATOM   2656  OE1 GLU A 169       7.796  27.421  42.047  1.00 20.590          O  
ATOM   2657  OE2 GLU A 169       6.582  27.851  43.738  1.00 20.590          O  
ATOM   2658  H   GLU A 169       7.018  27.114  40.546  1.00 17.330          H  
ATOM   2659  HA  GLU A 169       5.207  29.170  39.747  1.00 17.770          H  
ATOM   2660 1HB  GLU A 169       8.151  29.251  40.513  1.00 24.700          H  
ATOM   2661 2HB  GLU A 169       7.143  30.680  40.333  1.00 24.700          H  
ATOM   2662 1HG  GLU A 169       7.094  30.288  42.635  1.00 24.700          H  
ATOM   2663 2HG  GLU A 169       5.574  29.590  42.077  1.00 24.700          H  
ATOM   2664  N   GLU A 170       7.662  28.535  37.651  1.00 13.900          N  
ATOM   2665  CA  GLU A 170       8.091  28.722  36.279  1.00 13.480          C  
ATOM   2666  C   GLU A 170       7.025  28.188  35.294  1.00 12.530          C  
ATOM   2667  O   GLU A 170       6.788  28.811  34.249  1.00 12.370          O  
ATOM   2668  CB  GLU A 170       9.443  28.070  36.102  1.00 19.040          C  
ATOM   2669  CG  GLU A 170      10.583  28.753  36.817  1.00 19.040          C  
ATOM   2670  CD  GLU A 170      11.864  27.934  36.809  1.00 19.040          C  
ATOM   2671  OE1 GLU A 170      11.800  26.716  36.666  1.00 19.040          O  
ATOM   2672  OE2 GLU A 170      12.910  28.526  36.941  1.00 19.040          O  
ATOM   2673  H   GLU A 170       8.179  27.887  38.248  1.00 16.680          H  
ATOM   2674  HA  GLU A 170       8.211  29.788  36.101  1.00 16.180          H  
ATOM   2675 1HB  GLU A 170       9.392  27.065  36.492  1.00 22.850          H  
ATOM   2676 2HB  GLU A 170       9.689  28.044  35.046  1.00 22.850          H  
ATOM   2677 1HG  GLU A 170      10.771  29.711  36.337  1.00 22.850          H  
ATOM   2678 2HG  GLU A 170      10.284  28.948  37.846  1.00 22.850          H  
ATOM   2679  N   PHE A 171       6.368  27.056  35.629  1.00 12.030          N  
ATOM   2680  CA  PHE A 171       5.287  26.487  34.817  1.00 11.260          C  
ATOM   2681  C   PHE A 171       4.148  27.489  34.718  1.00 11.390          C  
ATOM   2682  O   PHE A 171       3.520  27.637  33.665  1.00 11.080          O  
ATOM   2683  CB  PHE A 171       4.685  25.207  35.428  1.00 16.070          C  
ATOM   2684  CG  PHE A 171       5.397  23.863  35.262  1.00 16.070          C  
ATOM   2685  CD1 PHE A 171       5.238  22.902  36.242  1.00 16.070          C  
ATOM   2686  CD2 PHE A 171       6.146  23.520  34.146  1.00 16.070          C  
ATOM   2687  CE1 PHE A 171       5.808  21.671  36.124  1.00 16.070          C  
ATOM   2688  CE2 PHE A 171       6.694  22.272  34.025  1.00 16.070          C  
ATOM   2689  CZ  PHE A 171       6.535  21.354  35.011  1.00 16.070          C  
ATOM   2690  H   PHE A 171       6.672  26.542  36.459  1.00 14.440          H  
ATOM   2691  HA  PHE A 171       5.664  26.289  33.817  1.00 13.510          H  
ATOM   2692 1HB  PHE A 171       4.573  25.370  36.488  1.00 19.290          H  
ATOM   2693 2HB  PHE A 171       3.678  25.089  35.039  1.00 19.290          H  
ATOM   2694  HD1 PHE A 171       4.644  23.132  37.123  1.00 19.290          H  
ATOM   2695  HD2 PHE A 171       6.291  24.231  33.338  1.00 19.290          H  
ATOM   2696  HE1 PHE A 171       5.673  20.938  36.920  1.00 19.290          H  
ATOM   2697  HE2 PHE A 171       7.268  22.014  33.127  1.00 19.290          H  
ATOM   2698  HZ  PHE A 171       6.986  20.372  34.912  1.00 19.290          H  
ATOM   2699  N   ASN A 172       3.862  28.176  35.828  1.00 12.060          N  
ATOM   2700  CA  ASN A 172       2.806  29.176  35.837  1.00 12.430          C  
ATOM   2701  C   ASN A 172       3.189  30.359  34.949  1.00 12.750          C  
ATOM   2702  O   ASN A 172       2.422  30.807  34.097  1.00 12.720          O  
ATOM   2703  CB  ASN A 172       2.584  29.704  37.242  1.00 17.250          C  
ATOM   2704  CG  ASN A 172       1.985  28.726  38.158  1.00 17.250          C  
ATOM   2705  OD1 ASN A 172       1.464  27.693  37.740  1.00 17.250          O  
ATOM   2706  ND2 ASN A 172       2.036  29.030  39.432  1.00 17.250          N  
ATOM   2707  H   ASN A 172       4.364  27.942  36.692  1.00 14.470          H  
ATOM   2708  HA  ASN A 172       1.888  28.738  35.443  1.00 14.920          H  
ATOM   2709 1HB  ASN A 172       3.525  30.034  37.660  1.00 20.700          H  
ATOM   2710 2HB  ASN A 172       1.932  30.574  37.194  1.00 20.700          H  
ATOM   2711 1HD2 ASN A 172       1.650  28.422  40.123  1.00 20.700          H  
ATOM   2712 2HD2 ASN A 172       2.467  29.883  39.721  1.00 20.700          H  
ATOM   2713  N   ALA A 173       4.427  30.843  35.079  1.00 13.220          N  
ATOM   2714  CA  ALA A 173       4.870  31.981  34.280  1.00 13.720          C  
ATOM   2715  C   ALA A 173       4.769  31.683  32.789  1.00 13.120          C  
ATOM   2716  O   ALA A 173       4.280  32.509  32.004  1.00 13.460          O  
ATOM   2717  CB  ALA A 173       6.296  32.332  34.640  1.00 19.010          C  
ATOM   2718  H   ALA A 173       5.047  30.454  35.797  1.00 15.860          H  
ATOM   2719  HA  ALA A 173       4.220  32.828  34.505  1.00 16.460          H  
ATOM   2720 1HB  ALA A 173       6.617  33.199  34.056  1.00 22.810          H  
ATOM   2721 2HB  ALA A 173       6.356  32.560  35.703  1.00 22.810          H  
ATOM   2722 3HB  ALA A 173       6.944  31.487  34.414  1.00 22.810          H  
ATOM   2723  N   SER A 174       5.090  30.433  32.441  1.00 12.340          N  
ATOM   2724  CA  SER A 174       5.137  29.905  31.088  1.00 11.900          C  
ATOM   2725  C   SER A 174       3.818  30.039  30.337  1.00 11.590          C  
ATOM   2726  O   SER A 174       3.798  30.074  29.100  1.00 11.810          O  
ATOM   2727  CB  SER A 174       5.579  28.454  31.161  1.00 16.840          C  
ATOM   2728  OG  SER A 174       6.918  28.363  31.600  1.00 16.840          O  
ATOM   2729  H   SER A 174       5.446  29.825  33.181  1.00 14.810          H  
ATOM   2730  HA  SER A 174       5.900  30.449  30.542  1.00 14.280          H  
ATOM   2731 1HB  SER A 174       4.958  27.935  31.843  1.00 20.200          H  
ATOM   2732 2HB  SER A 174       5.453  27.969  30.221  1.00 20.200          H  
ATOM   2733  HG  SER A 174       6.898  28.493  32.568  1.00 20.200          H  
ATOM   2734  N   VAL A 175       2.712  30.192  31.069  1.00 11.300          N  
ATOM   2735  CA  VAL A 175       1.401  30.339  30.463  1.00 11.210          C  
ATOM   2736  C   VAL A 175       1.388  31.602  29.601  1.00 12.010          C  
ATOM   2737  O   VAL A 175       0.724  31.643  28.562  1.00 12.200          O  
ATOM   2738  CB  VAL A 175       0.300  30.402  31.555  1.00 15.730          C  
ATOM   2739  CG1 VAL A 175      -1.077  30.770  30.949  1.00 15.730          C  
ATOM   2740  CG2 VAL A 175       0.217  29.035  32.266  1.00 15.730          C  
ATOM   2741  H   VAL A 175       2.785  30.247  32.093  1.00 13.560          H  
ATOM   2742  HA  VAL A 175       1.210  29.480  29.827  1.00 13.450          H  
ATOM   2743  HB  VAL A 175       0.564  31.172  32.282  1.00 18.880          H  
ATOM   2744 1HG1 VAL A 175      -1.817  30.806  31.747  1.00 18.880          H  
ATOM   2745 2HG1 VAL A 175      -1.031  31.743  30.464  1.00 18.880          H  
ATOM   2746 3HG1 VAL A 175      -1.371  30.029  30.226  1.00 18.880          H  
ATOM   2747 1HG2 VAL A 175      -0.539  29.072  33.056  1.00 18.880          H  
ATOM   2748 2HG2 VAL A 175      -0.049  28.261  31.555  1.00 18.880          H  
ATOM   2749 3HG2 VAL A 175       1.183  28.794  32.711  1.00 18.880          H  
ATOM   2750  N   ALA A 176       2.012  32.675  30.111  1.00 12.670          N  
ATOM   2751  CA  ALA A 176       2.087  33.961  29.435  1.00 13.560          C  
ATOM   2752  C   ALA A 176       3.415  34.179  28.700  1.00 13.870          C  
ATOM   2753  O   ALA A 176       3.454  34.909  27.698  1.00 14.430          O  
ATOM   2754  CB  ALA A 176       1.901  35.075  30.445  1.00 18.630          C  
ATOM   2755  H   ALA A 176       2.535  32.578  30.982  1.00 15.200          H  
ATOM   2756  HA  ALA A 176       1.284  33.999  28.700  1.00 16.270          H  
ATOM   2757 1HB  ALA A 176       1.925  36.034  29.935  1.00 22.350          H  
ATOM   2758 2HB  ALA A 176       0.945  34.951  30.951  1.00 22.350          H  
ATOM   2759 3HB  ALA A 176       2.715  35.029  31.176  1.00 22.350          H  
ATOM   2760  N   ASP A 177       4.501  33.581  29.222  1.00 13.670          N  
ATOM   2761  CA  ASP A 177       5.848  33.820  28.697  1.00 14.140          C  
ATOM   2762  C   ASP A 177       6.186  33.135  27.363  1.00 13.770          C  
ATOM   2763  O   ASP A 177       6.978  33.680  26.589  1.00 14.320          O  
ATOM   2764  CB  ASP A 177       6.918  33.443  29.730  1.00 19.610          C  
ATOM   2765  CG  ASP A 177       6.934  34.356  30.981  1.00 19.610          C  
ATOM   2766  OD1 ASP A 177       6.290  35.378  30.987  1.00 19.610          O  
ATOM   2767  OD2 ASP A 177       7.630  34.020  31.908  1.00 19.610          O  
ATOM   2768  H   ASP A 177       4.387  33.010  30.061  1.00 16.400          H  
ATOM   2769  HA  ASP A 177       5.941  34.889  28.542  1.00 16.970          H  
ATOM   2770 1HB  ASP A 177       6.761  32.432  30.050  1.00 23.530          H  
ATOM   2771 2HB  ASP A 177       7.898  33.481  29.258  1.00 23.530          H  
ATOM   2772  N   TYR A 178       5.633  31.952  27.075  1.00 13.010          N  
ATOM   2773  CA  TYR A 178       5.977  31.297  25.812  1.00 12.810          C  
ATOM   2774  C   TYR A 178       5.287  31.863  24.592  1.00 13.230          C  
ATOM   2775  O   TYR A 178       4.241  32.507  24.665  1.00 13.530          O  
ATOM   2776  CB  TYR A 178       5.790  29.793  25.845  1.00 18.010          C  
ATOM   2777  CG  TYR A 178       6.897  29.095  26.545  1.00 18.010          C  
ATOM   2778  CD1 TYR A 178       6.711  28.581  27.768  1.00 18.010          C  
ATOM   2779  CD2 TYR A 178       8.140  28.980  25.920  1.00 18.010          C  
ATOM   2780  CE1 TYR A 178       7.748  27.921  28.409  1.00 18.010          C  
ATOM   2781  CE2 TYR A 178       9.176  28.329  26.558  1.00 18.010          C  
ATOM   2782  CZ  TYR A 178       8.971  27.795  27.803  1.00 18.010          C  
ATOM   2783  OH  TYR A 178       9.976  27.130  28.457  1.00 18.010          O  
ATOM   2784  H   TYR A 178       4.991  31.485  27.723  1.00 15.610          H  
ATOM   2785  HA  TYR A 178       7.041  31.461  25.654  1.00 15.370          H  
ATOM   2786 1HB  TYR A 178       4.858  29.562  26.365  1.00 21.620          H  
ATOM   2787 2HB  TYR A 178       5.713  29.398  24.832  1.00 21.620          H  
ATOM   2788  HD1 TYR A 178       5.741  28.679  28.229  1.00 21.620          H  
ATOM   2789  HD2 TYR A 178       8.293  29.399  24.927  1.00 21.620          H  
ATOM   2790  HE1 TYR A 178       7.601  27.493  29.391  1.00 21.620          H  
ATOM   2791  HE2 TYR A 178      10.149  28.231  26.074  1.00 21.620          H  
ATOM   2792  HH  TYR A 178       9.632  26.797  29.290  1.00 21.620          H  
ATOM   2793  N   VAL A 179       5.893  31.589  23.445  1.00 13.390          N  
ATOM   2794  CA  VAL A 179       5.387  32.049  22.172  1.00 13.960          C  
ATOM   2795  C   VAL A 179       3.906  31.682  22.010  1.00 13.650          C  
ATOM   2796  O   VAL A 179       3.542  30.523  22.199  1.00 13.090          O  
ATOM   2797  CB  VAL A 179       6.234  31.402  21.036  1.00 19.320          C  
ATOM   2798  CG1 VAL A 179       5.647  31.656  19.648  1.00 19.320          C  
ATOM   2799  CG2 VAL A 179       7.623  32.000  21.077  1.00 19.320          C  
ATOM   2800  H   VAL A 179       6.746  31.053  23.480  1.00 16.070          H  
ATOM   2801  HA  VAL A 179       5.570  33.113  22.133  1.00 16.750          H  
ATOM   2802  HB  VAL A 179       6.286  30.329  21.191  1.00 23.180          H  
ATOM   2803 1HG1 VAL A 179       6.287  31.190  18.896  1.00 23.180          H  
ATOM   2804 2HG1 VAL A 179       4.683  31.226  19.584  1.00 23.180          H  
ATOM   2805 3HG1 VAL A 179       5.598  32.715  19.470  1.00 23.180          H  
ATOM   2806 1HG2 VAL A 179       8.238  31.551  20.296  1.00 23.180          H  
ATOM   2807 2HG2 VAL A 179       7.558  33.080  20.907  1.00 23.180          H  
ATOM   2808 3HG2 VAL A 179       8.082  31.817  22.043  1.00 23.180          H  
ATOM   2809  N   PRO A 180       3.038  32.648  21.622  1.00 14.150          N  
ATOM   2810  CA  PRO A 180       1.606  32.512  21.402  1.00 14.150          C  
ATOM   2811  C   PRO A 180       1.189  31.332  20.542  1.00 14.200          C  
ATOM   2812  O   PRO A 180       0.097  30.803  20.743  1.00 14.120          O  
ATOM   2813  CB  PRO A 180       1.249  33.845  20.736  1.00 21.230          C  
ATOM   2814  CG  PRO A 180       2.211  34.819  21.347  1.00 21.230          C  
ATOM   2815  CD  PRO A 180       3.499  34.050  21.536  1.00 21.230          C  
ATOM   2816  HA  PRO A 180       1.120  32.447  22.385  1.00 16.980          H  
ATOM   2817 1HB  PRO A 180       1.349  33.761  19.641  1.00 25.470          H  
ATOM   2818 2HB  PRO A 180       0.196  34.097  20.937  1.00 25.470          H  
ATOM   2819 1HG  PRO A 180       2.322  35.713  20.711  1.00 25.470          H  
ATOM   2820 2HG  PRO A 180       1.813  35.180  22.307  1.00 25.470          H  
ATOM   2821 1HD  PRO A 180       4.184  34.196  20.721  1.00 25.470          H  
ATOM   2822 2HD  PRO A 180       3.915  34.382  22.509  1.00 25.470          H  
ATOM   2823  N   HIS A 181       2.033  30.882  19.611  1.00 14.520          N  
ATOM   2824  CA  HIS A 181       1.616  29.756  18.805  1.00 14.650          C  
ATOM   2825  C   HIS A 181       2.465  28.526  19.108  1.00 13.860          C  
ATOM   2826  O   HIS A 181       2.666  27.672  18.240  1.00 14.020          O  
ATOM   2827  CB  HIS A 181       1.773  30.111  17.330  1.00 20.460          C  
ATOM   2828  CG  HIS A 181       0.941  31.275  16.910  1.00 20.460          C  
ATOM   2829  ND1 HIS A 181      -0.415  31.189  16.696  1.00 20.460          N  
ATOM   2830  CD2 HIS A 181       1.280  32.560  16.677  1.00 20.460          C  
ATOM   2831  CE1 HIS A 181      -0.870  32.374  16.339  1.00 20.460          C  
ATOM   2832  NE2 HIS A 181       0.142  33.223  16.319  1.00 20.460          N  
ATOM   2833  H   HIS A 181       2.924  31.305  19.423  1.00 17.420          H  
ATOM   2834  HA  HIS A 181       0.575  29.505  19.002  1.00 17.580          H  
ATOM   2835 1HB  HIS A 181       2.821  30.333  17.117  1.00 24.550          H  
ATOM   2836 2HB  HIS A 181       1.493  29.254  16.717  1.00 24.550          H  
ATOM   2837  HD1 HIS A 181      -1.005  30.412  16.932  1.00 24.550          H  
ATOM   2838  HD2 HIS A 181       2.220  33.087  16.723  1.00 24.550          H  
ATOM   2839  HE1 HIS A 181      -1.927  32.519  16.119  1.00 24.550          H  
ATOM   2840  N   ALA A 182       2.867  28.389  20.371  1.00 13.140          N  
ATOM   2841  CA  ALA A 182       3.545  27.210  20.871  1.00 12.430          C  
ATOM   2842  C   ALA A 182       2.480  26.236  21.324  1.00 11.720          C  
ATOM   2843  O   ALA A 182       1.366  26.647  21.659  1.00 11.790          O  
ATOM   2844  CB  ALA A 182       4.494  27.554  22.018  1.00 17.690          C  
ATOM   2845  H   ALA A 182       2.724  29.162  21.028  1.00 15.770          H  
ATOM   2846  HA  ALA A 182       4.100  26.749  20.060  1.00 14.920          H  
ATOM   2847 1HB  ALA A 182       4.978  26.645  22.378  1.00 21.220          H  
ATOM   2848 2HB  ALA A 182       5.244  28.250  21.674  1.00 21.220          H  
ATOM   2849 3HB  ALA A 182       3.928  28.009  22.829  1.00 21.220          H  
ATOM   2850  N   THR A 183       2.803  24.954  21.371  1.00 11.170          N  
ATOM   2851  CA  THR A 183       1.864  24.020  21.946  1.00 10.540          C  
ATOM   2852  C   THR A 183       2.098  24.009  23.437  1.00  9.830          C  
ATOM   2853  O   THR A 183       3.162  23.617  23.935  1.00  9.800          O  
ATOM   2854  CB  THR A 183       2.029  22.600  21.356  1.00 15.010          C  
ATOM   2855  OG1 THR A 183       1.765  22.626  19.952  1.00 15.010          O  
ATOM   2856  CG2 THR A 183       1.101  21.612  22.035  1.00 15.010          C  
ATOM   2857  H   THR A 183       3.705  24.606  21.062  1.00 13.400          H  
ATOM   2858  HA  THR A 183       0.847  24.362  21.756  1.00 12.650          H  
ATOM   2859  HB  THR A 183       3.048  22.271  21.506  1.00 18.010          H  
ATOM   2860  HG1 THR A 183       2.431  23.159  19.514  1.00 18.010          H  
ATOM   2861 1HG2 THR A 183       1.248  20.623  21.602  1.00 18.010          H  
ATOM   2862 2HG2 THR A 183       1.333  21.574  23.096  1.00 18.010          H  
ATOM   2863 3HG2 THR A 183       0.067  21.921  21.894  1.00 18.010          H  
ATOM   2864  N   LEU A 184       1.097  24.475  24.156  1.00  9.460          N  
ATOM   2865  CA  LEU A 184       1.173  24.579  25.595  1.00  8.940          C  
ATOM   2866  C   LEU A 184       0.110  23.686  26.188  1.00  8.460          C  
ATOM   2867  O   LEU A 184      -1.081  24.000  26.107  1.00  8.610          O  
ATOM   2868  CB  LEU A 184       0.989  26.060  25.981  1.00 12.720          C  
ATOM   2869  CG  LEU A 184       2.025  27.064  25.340  1.00 12.720          C  
ATOM   2870  CD1 LEU A 184       1.660  28.508  25.674  1.00 12.720          C  
ATOM   2871  CD2 LEU A 184       3.406  26.758  25.851  1.00 12.720          C  
ATOM   2872  H   LEU A 184       0.263  24.783  23.673  1.00 11.350          H  
ATOM   2873  HA  LEU A 184       2.136  24.209  25.945  1.00 10.730          H  
ATOM   2874 1HB  LEU A 184      -0.006  26.371  25.676  1.00 15.270          H  
ATOM   2875 2HB  LEU A 184       1.062  26.151  27.051  1.00 15.270          H  
ATOM   2876  HG  LEU A 184       2.003  26.957  24.258  1.00 15.270          H  
ATOM   2877 1HD1 LEU A 184       2.384  29.185  25.206  1.00 15.270          H  
ATOM   2878 2HD1 LEU A 184       0.671  28.725  25.294  1.00 15.270          H  
ATOM   2879 3HD1 LEU A 184       1.675  28.656  26.759  1.00 15.270          H  
ATOM   2880 1HD2 LEU A 184       4.112  27.439  25.397  1.00 15.270          H  
ATOM   2881 2HD2 LEU A 184       3.432  26.873  26.935  1.00 15.270          H  
ATOM   2882 3HD2 LEU A 184       3.672  25.747  25.589  1.00 15.270          H  
ATOM   2883  N   VAL A 185       0.528  22.531  26.711  1.00  8.100          N  
ATOM   2884  CA  VAL A 185      -0.425  21.553  27.233  1.00  7.800          C  
ATOM   2885  C   VAL A 185      -0.022  21.016  28.596  1.00  7.440          C  
ATOM   2886  O   VAL A 185       1.152  21.091  28.959  1.00  7.510          O  
ATOM   2887  CB  VAL A 185      -0.597  20.391  26.241  1.00 11.040          C  
ATOM   2888  CG1 VAL A 185      -1.128  20.928  24.940  1.00 11.040          C  
ATOM   2889  CG2 VAL A 185       0.738  19.670  26.035  1.00 11.040          C  
ATOM   2890  H   VAL A 185       1.539  22.341  26.743  1.00  9.720          H  
ATOM   2891  HA  VAL A 185      -1.383  22.047  27.322  1.00  9.360          H  
ATOM   2892  HB  VAL A 185      -1.338  19.690  26.636  1.00 13.250          H  
ATOM   2893 1HG1 VAL A 185      -1.279  20.109  24.240  1.00 13.250          H  
ATOM   2894 2HG1 VAL A 185      -2.070  21.432  25.133  1.00 13.250          H  
ATOM   2895 3HG1 VAL A 185      -0.439  21.626  24.518  1.00 13.250          H  
ATOM   2896 1HG2 VAL A 185       0.604  18.850  25.336  1.00 13.250          H  
ATOM   2897 2HG2 VAL A 185       1.483  20.365  25.641  1.00 13.250          H  
ATOM   2898 3HG2 VAL A 185       1.080  19.274  26.984  1.00 13.250          H  
ATOM   2899  N   LEU A 186      -0.957  20.412  29.326  1.00  7.340          N  
ATOM   2900  CA  LEU A 186      -0.574  19.793  30.584  1.00  7.310          C  
ATOM   2901  C   LEU A 186      -0.579  18.288  30.485  1.00  7.220          C  
ATOM   2902  O   LEU A 186      -1.333  17.701  29.707  1.00  7.340          O  
ATOM   2903  CB  LEU A 186      -1.485  20.176  31.755  1.00 10.250          C  
ATOM   2904  CG  LEU A 186      -1.661  21.635  32.097  1.00 10.250          C  
ATOM   2905  CD1 LEU A 186      -2.610  21.721  33.294  1.00 10.250          C  
ATOM   2906  CD2 LEU A 186      -0.336  22.314  32.388  1.00 10.250          C  
ATOM   2907  H   LEU A 186      -1.929  20.354  29.004  1.00  8.810          H  
ATOM   2908  HA  LEU A 186       0.438  20.092  30.820  1.00  8.770          H  
ATOM   2909 1HB  LEU A 186      -2.456  19.815  31.527  1.00 12.300          H  
ATOM   2910 2HB  LEU A 186      -1.134  19.660  32.646  1.00 12.300          H  
ATOM   2911  HG  LEU A 186      -2.133  22.126  31.264  1.00 12.300          H  
ATOM   2912 1HD1 LEU A 186      -2.794  22.771  33.547  1.00 12.300          H  
ATOM   2913 2HD1 LEU A 186      -3.559  21.244  33.040  1.00 12.300          H  
ATOM   2914 3HD1 LEU A 186      -2.164  21.219  34.142  1.00 12.300          H  
ATOM   2915 1HD2 LEU A 186      -0.506  23.365  32.629  1.00 12.300          H  
ATOM   2916 2HD2 LEU A 186       0.159  21.825  33.229  1.00 12.300          H  
ATOM   2917 3HD2 LEU A 186       0.277  22.255  31.512  1.00 12.300          H  
ATOM   2918  N   SER A 187       0.247  17.680  31.317  1.00  7.330          N  
ATOM   2919  CA  SER A 187       0.327  16.236  31.488  1.00  7.550          C  
ATOM   2920  C   SER A 187      -0.092  15.864  32.906  1.00  8.050          C  
ATOM   2921  O   SER A 187       0.434  16.408  33.882  1.00  8.210          O  
ATOM   2922  CB  SER A 187       1.739  15.758  31.208  1.00 10.480          C  
ATOM   2923  OG  SER A 187       1.873  14.393  31.473  1.00 10.480          O  
ATOM   2924  H   SER A 187       0.873  18.279  31.861  1.00  8.800          H  
ATOM   2925  HA  SER A 187      -0.357  15.752  30.787  1.00  9.060          H  
ATOM   2926 1HB  SER A 187       1.990  15.955  30.166  1.00 12.580          H  
ATOM   2927 2HB  SER A 187       2.432  16.320  31.824  1.00 12.580          H  
ATOM   2928  HG  SER A 187       1.429  13.925  30.725  1.00 12.580          H  
ATOM   2929  N   TRP A 188      -1.096  14.998  33.027  1.00  8.560          N  
ATOM   2930  CA  TRP A 188      -1.639  14.546  34.316  1.00  9.280          C  
ATOM   2931  C   TRP A 188      -0.989  13.248  34.772  1.00  9.830          C  
ATOM   2932  O   TRP A 188      -1.590  12.179  34.630  1.00  9.830          O  
ATOM   2933  CB  TRP A 188      -3.159  14.335  34.191  1.00 12.700          C  
ATOM   2934  CG  TRP A 188      -3.982  15.601  34.163  1.00 12.700          C  
ATOM   2935  CD1 TRP A 188      -4.679  16.085  35.208  1.00 12.700          C  
ATOM   2936  CD2 TRP A 188      -4.184  16.555  33.096  1.00 12.700          C  
ATOM   2937  NE1 TRP A 188      -5.276  17.242  34.880  1.00 12.700          N  
ATOM   2938  CE2 TRP A 188      -4.995  17.555  33.611  1.00 12.700          C  
ATOM   2939  CE3 TRP A 188      -3.755  16.645  31.780  1.00 12.700          C  
ATOM   2940  CZ2 TRP A 188      -5.389  18.635  32.869  1.00 12.700          C  
ATOM   2941  CZ3 TRP A 188      -4.163  17.727  31.037  1.00 12.700          C  
ATOM   2942  CH2 TRP A 188      -4.963  18.701  31.576  1.00 12.700          C  
ATOM   2943  H   TRP A 188      -1.484  14.596  32.162  1.00 10.270          H  
ATOM   2944  HA  TRP A 188      -1.443  15.311  35.067  1.00 11.140          H  
ATOM   2945 1HB  TRP A 188      -3.366  13.776  33.276  1.00 15.240          H  
ATOM   2946 2HB  TRP A 188      -3.508  13.729  35.026  1.00 15.240          H  
ATOM   2947  HD1 TRP A 188      -4.762  15.611  36.168  1.00 15.240          H  
ATOM   2948  HE1 TRP A 188      -5.869  17.809  35.503  1.00 15.240          H  
ATOM   2949  HE3 TRP A 188      -3.116  15.883  31.339  1.00 15.240          H  
ATOM   2950  HZ2 TRP A 188      -6.023  19.423  33.280  1.00 15.240          H  
ATOM   2951  HZ3 TRP A 188      -3.823  17.792  30.005  1.00 15.240          H  
ATOM   2952  HH2 TRP A 188      -5.259  19.551  30.971  1.00 15.240          H  
ATOM   2953  N   SER A 189       0.244  13.312  35.282  1.00 10.500          N  
ATOM   2954  CA  SER A 189       0.967  12.084  35.574  1.00 11.220          C  
ATOM   2955  C   SER A 189       0.265  11.384  36.710  1.00 12.070          C  
ATOM   2956  O   SER A 189       0.168  11.913  37.814  1.00 12.230          O  
ATOM   2957  CB  SER A 189       2.404  12.405  35.936  1.00 15.420          C  
ATOM   2958  OG  SER A 189       3.121  11.253  36.279  1.00 15.420          O  
ATOM   2959  H   SER A 189       0.691  14.213  35.473  1.00 12.600          H  
ATOM   2960  HA  SER A 189       0.954  11.439  34.697  1.00 13.460          H  
ATOM   2961 1HB  SER A 189       2.885  12.902  35.094  1.00 18.500          H  
ATOM   2962 2HB  SER A 189       2.411  13.100  36.766  1.00 18.500          H  
ATOM   2963  HG  SER A 189       3.965  11.561  36.609  1.00 18.500          H  
ATOM   2964  N   ALA A 190      -0.279  10.211  36.452  1.00 12.780          N  
ATOM   2965  CA  ALA A 190      -1.019   9.516  37.510  1.00 13.740          C  
ATOM   2966  C   ALA A 190      -0.081   9.129  38.655  1.00 14.550          C  
ATOM   2967  O   ALA A 190       1.048   8.725  38.392  1.00 14.550          O  
ATOM   2968  CB  ALA A 190      -1.701   8.284  36.942  1.00 18.850          C  
ATOM   2969  H   ALA A 190      -0.175   9.845  35.499  1.00 15.340          H  
ATOM   2970  HA  ALA A 190      -1.773  10.195  37.904  1.00 16.490          H  
ATOM   2971 1HB  ALA A 190      -2.263   7.784  37.735  1.00 22.620          H  
ATOM   2972 2HB  ALA A 190      -2.380   8.577  36.144  1.00 22.620          H  
ATOM   2973 3HB  ALA A 190      -0.953   7.602  36.547  1.00 22.620          H  
ATOM   2974  N   LEU A 191      -0.521   9.224  39.922  1.00 15.370          N  
ATOM   2975  CA  LEU A 191       0.314   8.742  41.030  1.00 16.300          C  
ATOM   2976  C   LEU A 191      -0.339   7.579  41.782  1.00 17.240          C  
ATOM   2977  O   LEU A 191       0.341   6.603  42.109  1.00 17.450          O  
ATOM   2978  CB  LEU A 191       0.671   9.869  42.011  1.00 22.450          C  
ATOM   2979  CG  LEU A 191       2.014  10.680  41.831  1.00 22.450          C  
ATOM   2980  CD1 LEU A 191       2.228  11.213  40.405  1.00 22.450          C  
ATOM   2981  CD2 LEU A 191       1.934  11.863  42.794  1.00 22.450          C  
ATOM   2982  H   LEU A 191      -1.456   9.569  40.152  1.00 18.440          H  
ATOM   2983  HA  LEU A 191       1.247   8.371  40.616  1.00 19.560          H  
ATOM   2984 1HB  LEU A 191      -0.093  10.575  41.976  1.00 26.940          H  
ATOM   2985 2HB  LEU A 191       0.688   9.445  43.010  1.00 26.940          H  
ATOM   2986  HG  LEU A 191       2.861  10.041  42.084  1.00 26.940          H  
ATOM   2987 1HD1 LEU A 191       3.158  11.777  40.369  1.00 26.940          H  
ATOM   2988 2HD1 LEU A 191       2.291  10.393  39.703  1.00 26.940          H  
ATOM   2989 3HD1 LEU A 191       1.434  11.846  40.125  1.00 26.940          H  
ATOM   2990 1HD2 LEU A 191       2.852  12.448  42.732  1.00 26.940          H  
ATOM   2991 2HD2 LEU A 191       1.085  12.497  42.528  1.00 26.940          H  
ATOM   2992 3HD2 LEU A 191       1.808  11.495  43.812  1.00 26.940          H  
ATOM   2993  N   VAL A 192      -1.649   7.675  42.070  1.00 17.910          N  
ATOM   2994  CA  VAL A 192      -2.295   6.597  42.831  1.00 18.930          C  
ATOM   2995  C   VAL A 192      -3.617   6.112  42.234  1.00 19.750          C  
ATOM   2996  O   VAL A 192      -4.316   6.852  41.532  1.00 19.810          O  
ATOM   2997  CB  VAL A 192      -2.616   7.069  44.268  1.00 26.090          C  
ATOM   2998  CG1 VAL A 192      -1.331   7.528  44.966  1.00 26.090          C  
ATOM   2999  CG2 VAL A 192      -3.692   8.155  44.217  1.00 26.090          C  
ATOM   3000  H   VAL A 192      -2.154   8.511  41.780  1.00 21.490          H  
ATOM   3001  HA  VAL A 192      -1.611   5.751  42.874  1.00 22.720          H  
ATOM   3002  HB  VAL A 192      -2.988   6.231  44.851  1.00 31.310          H  
ATOM   3003 1HG1 VAL A 192      -1.562   7.832  45.985  1.00 31.310          H  
ATOM   3004 2HG1 VAL A 192      -0.614   6.707  44.984  1.00 31.310          H  
ATOM   3005 3HG1 VAL A 192      -0.898   8.364  44.439  1.00 31.310          H  
ATOM   3006 1HG2 VAL A 192      -3.923   8.495  45.228  1.00 31.310          H  
ATOM   3007 2HG2 VAL A 192      -3.325   8.956  43.624  1.00 31.310          H  
ATOM   3008 3HG2 VAL A 192      -4.608   7.782  43.768  1.00 31.310          H  
ATOM   3009  N   ALA A 193      -4.003   4.895  42.632  1.00 20.470          N  
ATOM   3010  CA  ALA A 193      -5.301   4.328  42.278  1.00 21.360          C  
ATOM   3011  C   ALA A 193      -6.402   4.814  43.229  1.00 22.230          C  
ATOM   3012  O   ALA A 193      -7.573   4.868  42.857  1.00 22.410          O  
ATOM   3013  CB  ALA A 193      -5.233   2.814  42.302  1.00 29.550          C  
ATOM   3014  H   ALA A 193      -3.359   4.341  43.180  1.00 24.560          H  
ATOM   3015  HA  ALA A 193      -5.552   4.655  41.268  1.00 25.630          H  
ATOM   3016 1HB  ALA A 193      -6.195   2.422  42.017  1.00 35.460          H  
ATOM   3017 2HB  ALA A 193      -4.471   2.466  41.598  1.00 35.460          H  
ATOM   3018 3HB  ALA A 193      -4.987   2.472  43.303  1.00 35.460          H  
ATOM   3019  N   ARG A 194      -6.015   5.153  44.456  1.00 22.680          N  
ATOM   3020  CA  ARG A 194      -6.920   5.576  45.520  1.00 23.610          C  
ATOM   3021  C   ARG A 194      -7.520   6.984  45.370  1.00 24.220          C  
ATOM   3022  O   ARG A 194      -6.816   7.964  45.127  1.00 24.430          O  
ATOM   3023  CB  ARG A 194      -6.180   5.502  46.839  1.00 32.680          C  
ATOM   3024  CG  ARG A 194      -7.001   5.810  48.055  1.00 32.680          C  
ATOM   3025  CD  ARG A 194      -6.196   5.697  49.280  1.00 32.680          C  
ATOM   3026  NE  ARG A 194      -6.974   6.032  50.446  1.00 32.680          N  
ATOM   3027  CZ  ARG A 194      -7.197   7.294  50.868  1.00 32.680          C  
ATOM   3028  NH1 ARG A 194      -6.718   8.319  50.197  1.00 32.680          N  
ATOM   3029  NH2 ARG A 194      -7.905   7.530  51.955  1.00 32.680          N  
ATOM   3030  H   ARG A 194      -5.038   5.069  44.688  1.00 27.220          H  
ATOM   3031  HA  ARG A 194      -7.745   4.864  45.550  1.00 28.330          H  
ATOM   3032 1HB  ARG A 194      -5.765   4.504  46.964  1.00 39.220          H  
ATOM   3033 2HB  ARG A 194      -5.344   6.203  46.819  1.00 39.220          H  
ATOM   3034 1HG  ARG A 194      -7.393   6.823  47.995  1.00 39.220          H  
ATOM   3035 2HG  ARG A 194      -7.830   5.108  48.126  1.00 39.220          H  
ATOM   3036 1HD  ARG A 194      -5.855   4.667  49.388  1.00 39.220          H  
ATOM   3037 2HD  ARG A 194      -5.331   6.355  49.229  1.00 39.220          H  
ATOM   3038  HE  ARG A 194      -7.362   5.273  50.990  1.00 39.220          H  
ATOM   3039 1HH1 ARG A 194      -6.181   8.189  49.359  1.00 39.220          H  
ATOM   3040 2HH1 ARG A 194      -6.928   9.262  50.538  1.00 39.220          H  
ATOM   3041 1HH2 ARG A 194      -8.293   6.775  52.497  1.00 39.220          H  
ATOM   3042 2HH2 ARG A 194      -8.052   8.516  52.225  1.00 39.220          H  
ATOM   3043  N   GLU A 195      -8.834   7.069  45.584  1.00 24.700          N  
ATOM   3044  CA  GLU A 195      -9.621   8.308  45.536  1.00 25.340          C  
ATOM   3045  C   GLU A 195     -10.015   8.826  46.951  1.00 25.580          C  
ATOM   3046  O   GLU A 195     -10.827   8.196  47.629  1.00 25.910          O  
ATOM   3047  CB  GLU A 195     -10.853   7.996  44.658  1.00 35.220          C  
ATOM   3048  CG  GLU A 195     -11.824   9.091  44.454  1.00 35.220          C  
ATOM   3049  CD  GLU A 195     -12.918   8.804  43.495  1.00 35.220          C  
ATOM   3050  OE1 GLU A 195     -12.959   7.734  42.956  1.00 35.220          O  
ATOM   3051  OE2 GLU A 195     -13.734   9.690  43.295  1.00 35.220          O  
ATOM   3052  H   GLU A 195      -9.329   6.209  45.773  1.00 29.640          H  
ATOM   3053  HA  GLU A 195      -9.025   9.082  45.049  1.00 30.410          H  
ATOM   3054 1HB  GLU A 195     -10.511   7.678  43.675  1.00 42.260          H  
ATOM   3055 2HB  GLU A 195     -11.396   7.158  45.091  1.00 42.260          H  
ATOM   3056 1HG  GLU A 195     -12.302   9.221  45.402  1.00 42.260          H  
ATOM   3057 2HG  GLU A 195     -11.308   9.998  44.174  1.00 42.260          H  
ATOM   3058  N   GLU A 196      -9.438   9.972  47.380  1.00 25.160          N  
ATOM   3059  CA  GLU A 196      -9.634  10.589  48.718  1.00 25.360          C  
ATOM   3060  C   GLU A 196     -10.984  11.278  49.099  1.00 24.740          C  
ATOM   3061  O   GLU A 196     -11.320  11.261  50.280  1.00 24.900          O  
ATOM   3062  CB  GLU A 196      -8.478  11.576  49.024  1.00 35.420          C  
ATOM   3063  CG  GLU A 196      -8.503  12.328  50.412  1.00 35.420          C  
ATOM   3064  CD  GLU A 196      -8.374  11.458  51.658  1.00 35.420          C  
ATOM   3065  OE1 GLU A 196      -7.851  10.376  51.558  1.00 35.420          O  
ATOM   3066  OE2 GLU A 196      -8.770  11.898  52.711  1.00 35.420          O  
ATOM   3067  H   GLU A 196      -8.769  10.450  46.767  1.00 30.190          H  
ATOM   3068  HA  GLU A 196      -9.509   9.778  49.434  1.00 30.430          H  
ATOM   3069 1HB  GLU A 196      -7.530  11.043  48.952  1.00 42.510          H  
ATOM   3070 2HB  GLU A 196      -8.449  12.334  48.301  1.00 42.510          H  
ATOM   3071 1HG  GLU A 196      -7.671  13.029  50.410  1.00 42.510          H  
ATOM   3072 2HG  GLU A 196      -9.412  12.921  50.482  1.00 42.510          H  
ATOM   3073  N   GLY A 197     -11.792  11.906  48.206  1.00 24.040          N  
ATOM   3074  CA  GLY A 197     -11.761  12.000  46.743  1.00 23.410          C  
ATOM   3075  C   GLY A 197     -10.567  12.563  45.991  1.00 22.500          C  
ATOM   3076  O   GLY A 197     -10.287  12.115  44.883  1.00 22.110          O  
ATOM   3077  H   GLY A 197     -12.590  12.358  48.628  1.00 28.850          H  
ATOM   3078 1HA  GLY A 197     -11.943  11.010  46.376  1.00 28.090          H  
ATOM   3079 2HA  GLY A 197     -12.638  12.566  46.440  1.00 28.090          H  
ATOM   3080  N   GLN A 198      -9.847  13.520  46.535  1.00 22.240          N  
ATOM   3081  CA  GLN A 198      -8.709  14.018  45.767  1.00 21.430          C  
ATOM   3082  C   GLN A 198      -7.813  12.857  45.329  1.00 20.450          C  
ATOM   3083  O   GLN A 198      -7.380  12.039  46.146  1.00 20.430          O  
ATOM   3084  CB  GLN A 198      -7.885  15.027  46.578  1.00 30.330          C  
ATOM   3085  CG  GLN A 198      -6.609  15.547  45.866  1.00 30.330          C  
ATOM   3086  CD  GLN A 198      -6.882  16.446  44.638  1.00 30.330          C  
ATOM   3087  OE1 GLN A 198      -7.622  17.425  44.735  1.00 30.330          O  
ATOM   3088  NE2 GLN A 198      -6.280  16.092  43.493  1.00 30.330          N  
ATOM   3089  H   GLN A 198     -10.090  13.901  47.439  1.00 26.690          H  
ATOM   3090  HA  GLN A 198      -9.085  14.514  44.872  1.00 25.720          H  
ATOM   3091 1HB  GLN A 198      -8.507  15.884  46.827  1.00 36.390          H  
ATOM   3092 2HB  GLN A 198      -7.576  14.565  47.514  1.00 36.390          H  
ATOM   3093 1HG  GLN A 198      -6.046  16.140  46.585  1.00 36.390          H  
ATOM   3094 2HG  GLN A 198      -5.997  14.706  45.540  1.00 36.390          H  
ATOM   3095 1HE2 GLN A 198      -6.380  16.625  42.620  1.00 36.390          H  
ATOM   3096 2HE2 GLN A 198      -5.700  15.250  43.452  1.00 36.390          H  
ATOM   3097  N   ARG A 199      -7.518  12.794  44.039  1.00 19.700          N  
ATOM   3098  CA  ARG A 199      -6.633  11.757  43.542  1.00 18.750          C  
ATOM   3099  C   ARG A 199      -5.234  12.327  43.480  1.00 18.030          C  
ATOM   3100  O   ARG A 199      -5.053  13.517  43.206  1.00 18.230          O  
ATOM   3101  CB  ARG A 199      -7.059  11.262  42.171  1.00 26.630          C  
ATOM   3102  CG  ARG A 199      -6.238  10.074  41.639  1.00 26.630          C  
ATOM   3103  CD  ARG A 199      -6.730   9.596  40.354  1.00 26.630          C  
ATOM   3104  NE  ARG A 199      -8.088   9.125  40.458  1.00 26.630          N  
ATOM   3105  CZ  ARG A 199      -8.463   7.897  40.872  1.00 26.630          C  
ATOM   3106  NH1 ARG A 199      -7.566   6.988  41.218  1.00 26.630          N  
ATOM   3107  NH2 ARG A 199      -9.757   7.627  40.925  1.00 26.630          N  
ATOM   3108  H   ARG A 199      -7.934  13.458  43.399  1.00 23.640          H  
ATOM   3109  HA  ARG A 199      -6.641  10.911  44.233  1.00 22.500          H  
ATOM   3110 1HB  ARG A 199      -8.103  10.959  42.218  1.00 31.960          H  
ATOM   3111 2HB  ARG A 199      -6.982  12.074  41.446  1.00 31.960          H  
ATOM   3112 1HG  ARG A 199      -5.208  10.371  41.474  1.00 31.960          H  
ATOM   3113 2HG  ARG A 199      -6.267   9.251  42.360  1.00 31.960          H  
ATOM   3114 1HD  ARG A 199      -6.704  10.404  39.645  1.00 31.960          H  
ATOM   3115 2HD  ARG A 199      -6.099   8.782  39.994  1.00 31.960          H  
ATOM   3116  HE  ARG A 199      -8.825   9.772  40.210  1.00 31.960          H  
ATOM   3117 1HH1 ARG A 199      -6.545   7.169  41.183  1.00 31.960          H  
ATOM   3118 2HH1 ARG A 199      -7.871   6.073  41.573  1.00 31.960          H  
ATOM   3119 1HH2 ARG A 199     -10.433   8.322  40.667  1.00 31.960          H  
ATOM   3120 2HH2 ARG A 199     -10.112   6.704  41.195  1.00 31.960          H  
ATOM   3121  N   LEU A 200      -4.231  11.500  43.698  1.00 17.300          N  
ATOM   3122  CA  LEU A 200      -2.887  12.000  43.542  1.00 16.610          C  
ATOM   3123  C   LEU A 200      -2.428  11.740  42.124  1.00 15.590          C  
ATOM   3124  O   LEU A 200      -2.546  10.627  41.565  1.00 15.400          O  
ATOM   3125  CB  LEU A 200      -1.895  11.381  44.535  1.00 23.530          C  
ATOM   3126  CG  LEU A 200      -1.849  11.957  45.957  1.00 23.530          C  
ATOM   3127  CD1 LEU A 200      -3.181  11.711  46.696  1.00 23.530          C  
ATOM   3128  CD2 LEU A 200      -0.699  11.285  46.686  1.00 23.530          C  
ATOM   3129  H   LEU A 200      -4.404  10.540  43.960  1.00 20.760          H  
ATOM   3130  HA  LEU A 200      -2.887  13.077  43.704  1.00 19.930          H  
ATOM   3131 1HB  LEU A 200      -2.079  10.358  44.635  1.00 28.240          H  
ATOM   3132 2HB  LEU A 200      -0.900  11.497  44.119  1.00 28.240          H  
ATOM   3133  HG  LEU A 200      -1.676  13.033  45.916  1.00 28.240          H  
ATOM   3134 1HD1 LEU A 200      -3.110  12.116  47.705  1.00 28.240          H  
ATOM   3135 2HD1 LEU A 200      -4.003  12.202  46.189  1.00 28.240          H  
ATOM   3136 3HD1 LEU A 200      -3.377  10.641  46.751  1.00 28.240          H  
ATOM   3137 1HD2 LEU A 200      -0.630  11.681  47.700  1.00 28.240          H  
ATOM   3138 2HD2 LEU A 200      -0.872  10.210  46.729  1.00 28.240          H  
ATOM   3139 3HD2 LEU A 200       0.235  11.480  46.158  1.00 28.240          H  
ATOM   3140  N   ALA A 201      -1.905  12.809  41.560  1.00 15.040          N  
ATOM   3141  CA  ALA A 201      -1.350  12.905  40.234  1.00 14.100          C  
ATOM   3142  C   ALA A 201      -0.454  14.134  40.252  1.00 13.540          C  
ATOM   3143  O   ALA A 201      -0.593  14.979  41.138  1.00 13.850          O  
ATOM   3144  CB  ALA A 201      -2.450  12.977  39.180  1.00 20.120          C  
ATOM   3145  H   ALA A 201      -1.886  13.656  42.115  1.00 18.050          H  
ATOM   3146  HA  ALA A 201      -0.740  12.034  40.040  1.00 16.920          H  
ATOM   3147 1HB  ALA A 201      -2.010  13.065  38.188  1.00 24.140          H  
ATOM   3148 2HB  ALA A 201      -3.053  12.073  39.228  1.00 24.140          H  
ATOM   3149 3HB  ALA A 201      -3.074  13.817  39.369  1.00 24.140          H  
ATOM   3150  N   CYS A 202       0.465  14.242  39.310  1.00 12.840          N  
ATOM   3151  CA  CYS A 202       1.305  15.432  39.220  1.00 12.350          C  
ATOM   3152  C   CYS A 202       1.124  16.161  37.906  1.00 11.630          C  
ATOM   3153  O   CYS A 202       1.357  15.603  36.830  1.00 11.540          O  
ATOM   3154  CB  CYS A 202       2.777  15.091  39.387  1.00 17.490          C  
ATOM   3155  SG  CYS A 202       3.850  16.543  39.298  1.00 17.490          S  
ATOM   3156  H   CYS A 202       0.544  13.482  38.633  1.00 15.410          H  
ATOM   3157  HA  CYS A 202       1.026  16.109  40.025  1.00 14.820          H  
ATOM   3158 1HB  CYS A 202       2.931  14.610  40.354  1.00 20.980          H  
ATOM   3159 2HB  CYS A 202       3.086  14.393  38.618  1.00 20.980          H  
ATOM   3160  HG  CYS A 202       3.463  16.954  38.084  1.00 20.980          H  
ATOM   3161  N   GLY A 203       0.683  17.406  37.976  1.00 11.260          N  
ATOM   3162  CA  GLY A 203       0.457  18.152  36.753  1.00 10.690          C  
ATOM   3163  C   GLY A 203       1.733  18.834  36.288  1.00 10.360          C  
ATOM   3164  O   GLY A 203       2.351  19.586  37.045  1.00 10.650          O  
ATOM   3165  H   GLY A 203       0.534  17.835  38.880  1.00 13.510          H  
ATOM   3166 1HA  GLY A 203       0.086  17.485  35.980  1.00 12.830          H  
ATOM   3167 2HA  GLY A 203      -0.313  18.899  36.921  1.00 12.830          H  
ATOM   3168  N   LEU A 204       2.098  18.604  35.034  1.00  9.940          N  
ATOM   3169  CA  LEU A 204       3.289  19.225  34.466  1.00  9.730          C  
ATOM   3170  C   LEU A 204       2.940  20.039  33.223  1.00  9.370          C  
ATOM   3171  O   LEU A 204       2.129  19.605  32.403  1.00  9.410          O  
ATOM   3172  CB  LEU A 204       4.297  18.127  34.100  1.00 13.710          C  
ATOM   3173  CG  LEU A 204       4.725  17.162  35.262  1.00 13.710          C  
ATOM   3174  CD1 LEU A 204       5.575  16.054  34.693  1.00 13.710          C  
ATOM   3175  CD2 LEU A 204       5.491  17.911  36.336  1.00 13.710          C  
ATOM   3176  H   LEU A 204       1.546  17.932  34.489  1.00 11.930          H  
ATOM   3177  HA  LEU A 204       3.719  19.903  35.196  1.00 11.680          H  
ATOM   3178 1HB  LEU A 204       3.871  17.521  33.310  1.00 16.450          H  
ATOM   3179 2HB  LEU A 204       5.197  18.609  33.713  1.00 16.450          H  
ATOM   3180  HG  LEU A 204       3.832  16.709  35.703  1.00 16.450          H  
ATOM   3181 1HD1 LEU A 204       5.856  15.368  35.493  1.00 16.450          H  
ATOM   3182 2HD1 LEU A 204       5.005  15.512  33.936  1.00 16.450          H  
ATOM   3183 3HD1 LEU A 204       6.474  16.473  34.242  1.00 16.450          H  
ATOM   3184 1HD2 LEU A 204       5.778  17.219  37.122  1.00 16.450          H  
ATOM   3185 2HD2 LEU A 204       6.386  18.353  35.911  1.00 16.450          H  
ATOM   3186 3HD2 LEU A 204       4.867  18.689  36.761  1.00 16.450          H  
ATOM   3187  N   HIS A 205       3.576  21.194  33.046  1.00  9.200          N  
ATOM   3188  CA  HIS A 205       3.333  22.018  31.857  1.00  8.960          C  
ATOM   3189  C   HIS A 205       4.398  21.691  30.815  1.00  8.790          C  
ATOM   3190  O   HIS A 205       5.594  21.872  31.035  1.00  8.930          O  
ATOM   3191  CB  HIS A 205       3.279  23.518  32.215  1.00 12.640          C  
ATOM   3192  CG  HIS A 205       2.848  24.451  31.126  1.00 12.640          C  
ATOM   3193  ND1 HIS A 205       2.994  25.838  31.222  1.00 12.640          N  
ATOM   3194  CD2 HIS A 205       2.271  24.223  29.929  1.00 12.640          C  
ATOM   3195  CE1 HIS A 205       2.524  26.387  30.120  1.00 12.640          C  
ATOM   3196  NE2 HIS A 205       2.087  25.428  29.340  1.00 12.640          N  
ATOM   3197  H   HIS A 205       4.243  21.503  33.749  1.00 11.040          H  
ATOM   3198  HA  HIS A 205       2.385  21.752  31.409  1.00 10.750          H  
ATOM   3199 1HB  HIS A 205       2.635  23.666  33.079  1.00 15.170          H  
ATOM   3200 2HB  HIS A 205       4.236  23.844  32.468  1.00 15.170          H  
ATOM   3201  HD1 HIS A 205       3.170  26.394  32.077  1.00 15.170          H  
ATOM   3202  HD2 HIS A 205       1.962  23.330  29.408  1.00 15.170          H  
ATOM   3203  HE1 HIS A 205       2.540  27.459  29.982  1.00 15.170          H  
ATOM   3204  N   PHE A 206       3.933  21.111  29.714  1.00  8.710          N  
ATOM   3205  CA  PHE A 206       4.744  20.595  28.625  1.00  8.720          C  
ATOM   3206  C   PHE A 206       4.719  21.568  27.438  1.00  8.530          C  
ATOM   3207  O   PHE A 206       3.657  21.838  26.864  1.00  8.530          O  
ATOM   3208  CB  PHE A 206       4.152  19.238  28.234  1.00 12.200          C  
ATOM   3209  CG  PHE A 206       4.899  18.409  27.264  1.00 12.200          C  
ATOM   3210  CD1 PHE A 206       5.675  17.364  27.746  1.00 12.200          C  
ATOM   3211  CD2 PHE A 206       4.847  18.635  25.891  1.00 12.200          C  
ATOM   3212  CE1 PHE A 206       6.376  16.556  26.896  1.00 12.200          C  
ATOM   3213  CE2 PHE A 206       5.561  17.817  25.032  1.00 12.200          C  
ATOM   3214  CZ  PHE A 206       6.323  16.773  25.552  1.00 12.200          C  
ATOM   3215  H   PHE A 206       2.919  21.029  29.611  1.00 10.450          H  
ATOM   3216  HA  PHE A 206       5.768  20.478  28.971  1.00 10.460          H  
ATOM   3217 1HB  PHE A 206       4.018  18.648  29.139  1.00 14.640          H  
ATOM   3218 2HB  PHE A 206       3.167  19.406  27.833  1.00 14.640          H  
ATOM   3219  HD1 PHE A 206       5.722  17.184  28.822  1.00 14.640          H  
ATOM   3220  HD2 PHE A 206       4.235  19.459  25.498  1.00 14.640          H  
ATOM   3221  HE1 PHE A 206       6.984  15.742  27.295  1.00 14.640          H  
ATOM   3222  HE2 PHE A 206       5.519  17.988  23.960  1.00 14.640          H  
ATOM   3223  HZ  PHE A 206       6.884  16.120  24.914  1.00 14.640          H  
ATOM   3224  N   ILE A 207       5.876  22.134  27.099  1.00  8.580          N  
ATOM   3225  CA  ILE A 207       5.959  23.138  26.040  1.00  8.540          C  
ATOM   3226  C   ILE A 207       6.726  22.706  24.789  1.00  8.830          C  
ATOM   3227  O   ILE A 207       7.931  22.455  24.837  1.00  9.220          O  
ATOM   3228  CB  ILE A 207       6.614  24.410  26.589  1.00 11.970          C  
ATOM   3229  CG1 ILE A 207       5.760  24.953  27.776  1.00 11.970          C  
ATOM   3230  CG2 ILE A 207       6.802  25.443  25.460  1.00 11.970          C  
ATOM   3231  CD1 ILE A 207       6.303  24.585  29.172  1.00 11.970          C  
ATOM   3232  H   ILE A 207       6.709  21.870  27.609  1.00 10.300          H  
ATOM   3233  HA  ILE A 207       4.947  23.384  25.729  1.00 10.250          H  
ATOM   3234  HB  ILE A 207       7.591  24.166  26.998  1.00 14.370          H  
ATOM   3235 1HG1 ILE A 207       5.694  26.016  27.700  1.00 14.370          H  
ATOM   3236 2HG1 ILE A 207       4.749  24.542  27.696  1.00 14.370          H  
ATOM   3237 1HG2 ILE A 207       7.262  26.306  25.862  1.00 14.370          H  
ATOM   3238 2HG2 ILE A 207       7.439  25.050  24.675  1.00 14.370          H  
ATOM   3239 3HG2 ILE A 207       5.854  25.710  25.031  1.00 14.370          H  
ATOM   3240 1HD1 ILE A 207       5.645  24.998  29.934  1.00 14.370          H  
ATOM   3241 2HD1 ILE A 207       6.354  23.516  29.297  1.00 14.370          H  
ATOM   3242 3HD1 ILE A 207       7.298  25.000  29.294  1.00 14.370          H  
ATOM   3243  N   LYS A 208       6.041  22.754  23.643  1.00  8.880          N  
ATOM   3244  CA  LYS A 208       6.621  22.383  22.349  1.00  9.310          C  
ATOM   3245  C   LYS A 208       6.284  23.379  21.217  1.00  9.230          C  
ATOM   3246  O   LYS A 208       5.126  23.508  20.821  1.00  8.990          O  
ATOM   3247  CB  LYS A 208       6.093  20.997  22.004  1.00 12.860          C  
ATOM   3248  CG  LYS A 208       6.546  20.392  20.691  1.00 12.860          C  
ATOM   3249  CD  LYS A 208       6.062  18.937  20.580  1.00 12.860          C  
ATOM   3250  CE  LYS A 208       4.520  18.858  20.438  1.00 12.860          C  
ATOM   3251  NZ  LYS A 208       4.064  17.500  20.172  1.00 12.860          N  
ATOM   3252  H   LYS A 208       5.050  23.013  23.703  1.00 10.660          H  
ATOM   3253  HA  LYS A 208       7.707  22.345  22.453  1.00 11.170          H  
ATOM   3254 1HB  LYS A 208       6.384  20.308  22.797  1.00 15.430          H  
ATOM   3255 2HB  LYS A 208       5.016  21.052  22.008  1.00 15.430          H  
ATOM   3256 1HG  LYS A 208       6.141  20.970  19.858  1.00 15.430          H  
ATOM   3257 2HG  LYS A 208       7.641  20.412  20.631  1.00 15.430          H  
ATOM   3258 1HD  LYS A 208       6.535  18.451  19.720  1.00 15.430          H  
ATOM   3259 2HD  LYS A 208       6.352  18.398  21.472  1.00 15.430          H  
ATOM   3260 1HE  LYS A 208       4.053  19.178  21.361  1.00 15.430          H  
ATOM   3261 2HE  LYS A 208       4.190  19.508  19.625  1.00 15.430          H  
ATOM   3262 1HZ  LYS A 208       3.043  17.458  20.102  1.00 15.430          H  
ATOM   3263 2HZ  LYS A 208       4.457  17.167  19.305  1.00 15.430          H  
ATOM   3264 3HZ  LYS A 208       4.342  16.896  20.923  1.00 15.430          H  
ATOM   3265  N   LEU A 209       7.280  24.049  20.639  1.00  9.630          N  
ATOM   3266  CA  LEU A 209       6.975  25.002  19.563  1.00  9.750          C  
ATOM   3267  C   LEU A 209       7.251  24.433  18.175  1.00 10.290          C  
ATOM   3268  O   LEU A 209       8.393  24.162  17.808  1.00 10.750          O  
ATOM   3269  CB  LEU A 209       7.742  26.324  19.763  1.00 13.600          C  
ATOM   3270  CG  LEU A 209       7.625  27.437  18.620  1.00 13.600          C  
ATOM   3271  CD1 LEU A 209       6.176  27.930  18.426  1.00 13.600          C  
ATOM   3272  CD2 LEU A 209       8.497  28.618  19.026  1.00 13.600          C  
ATOM   3273  H   LEU A 209       8.234  23.910  20.955  1.00 11.560          H  
ATOM   3274  HA  LEU A 209       5.916  25.234  19.613  1.00 11.700          H  
ATOM   3275 1HB  LEU A 209       7.397  26.773  20.693  1.00 16.320          H  
ATOM   3276 2HB  LEU A 209       8.800  26.087  19.875  1.00 16.320          H  
ATOM   3277  HG  LEU A 209       7.975  27.025  17.669  1.00 16.320          H  
ATOM   3278 1HD1 LEU A 209       6.155  28.692  17.650  1.00 16.320          H  
ATOM   3279 2HD1 LEU A 209       5.528  27.115  18.124  1.00 16.320          H  
ATOM   3280 3HD1 LEU A 209       5.811  28.360  19.344  1.00 16.320          H  
ATOM   3281 1HD2 LEU A 209       8.453  29.387  18.267  1.00 16.320          H  
ATOM   3282 2HD2 LEU A 209       8.138  29.024  19.970  1.00 16.320          H  
ATOM   3283 3HD2 LEU A 209       9.527  28.286  19.142  1.00 16.320          H  
ATOM   3284  N   TYR A 210       6.186  24.279  17.401  1.00 10.420          N  
ATOM   3285  CA  TYR A 210       6.237  23.718  16.058  1.00 11.100          C  
ATOM   3286  C   TYR A 210       6.488  24.760  14.986  1.00 11.400          C  
ATOM   3287  O   TYR A 210       7.361  24.602  14.133  1.00 11.230          O  
ATOM   3288  CB  TYR A 210       4.940  22.980  15.771  1.00 15.270          C  
ATOM   3289  CG  TYR A 210       4.836  22.475  14.374  1.00 15.270          C  
ATOM   3290  CD1 TYR A 210       5.572  21.384  13.974  1.00 15.270          C  
ATOM   3291  CD2 TYR A 210       3.995  23.111  13.485  1.00 15.270          C  
ATOM   3292  CE1 TYR A 210       5.484  20.938  12.688  1.00 15.270          C  
ATOM   3293  CE2 TYR A 210       3.908  22.671  12.195  1.00 15.270          C  
ATOM   3294  CZ  TYR A 210       4.653  21.591  11.792  1.00 15.270          C  
ATOM   3295  OH  TYR A 210       4.578  21.157  10.491  1.00 15.270          O  
ATOM   3296  H   TYR A 210       5.284  24.529  17.782  1.00 12.500          H  
ATOM   3297  HA  TYR A 210       7.065  23.019  16.012  1.00 13.320          H  
ATOM   3298 1HB  TYR A 210       4.862  22.144  16.447  1.00 18.320          H  
ATOM   3299 2HB  TYR A 210       4.092  23.637  15.964  1.00 18.320          H  
ATOM   3300  HD1 TYR A 210       6.226  20.883  14.670  1.00 18.320          H  
ATOM   3301  HD2 TYR A 210       3.409  23.971  13.806  1.00 18.320          H  
ATOM   3302  HE1 TYR A 210       6.073  20.075  12.369  1.00 18.320          H  
ATOM   3303  HE2 TYR A 210       3.253  23.180  11.488  1.00 18.320          H  
ATOM   3304  HH  TYR A 210       5.153  20.394  10.375  1.00 18.320          H  
ATOM   3305  N   LYS A 211       5.696  25.816  15.015  1.00 11.990          N  
ATOM   3306  CA  LYS A 211       5.793  26.860  14.018  1.00 12.390          C  
ATOM   3307  C   LYS A 211       5.565  28.216  14.636  1.00 12.630          C  
ATOM   3308  O   LYS A 211       4.621  28.418  15.396  1.00 12.990          O  
ATOM   3309  CB  LYS A 211       4.793  26.618  12.883  1.00 17.190          C  
ATOM   3310  CG  LYS A 211       4.861  27.631  11.745  1.00 17.190          C  
ATOM   3311  CD  LYS A 211       3.943  27.246  10.597  1.00 17.190          C  
ATOM   3312  CE  LYS A 211       4.025  28.270   9.471  1.00 17.190          C  
ATOM   3313  NZ  LYS A 211       3.139  27.913   8.324  1.00 17.190          N  
ATOM   3314  H   LYS A 211       5.012  25.878  15.752  1.00 14.390          H  
ATOM   3315  HA  LYS A 211       6.801  26.854  13.601  1.00 14.870          H  
ATOM   3316 1HB  LYS A 211       4.978  25.637  12.449  1.00 20.620          H  
ATOM   3317 2HB  LYS A 211       3.778  26.620  13.280  1.00 20.620          H  
ATOM   3318 1HG  LYS A 211       4.565  28.621  12.110  1.00 20.620          H  
ATOM   3319 2HG  LYS A 211       5.884  27.695  11.378  1.00 20.620          H  
ATOM   3320 1HD  LYS A 211       4.229  26.265  10.215  1.00 20.620          H  
ATOM   3321 2HD  LYS A 211       2.918  27.192  10.959  1.00 20.620          H  
ATOM   3322 1HE  LYS A 211       3.733  29.244   9.855  1.00 20.620          H  
ATOM   3323 2HE  LYS A 211       5.053  28.327   9.116  1.00 20.620          H  
ATOM   3324 1HZ  LYS A 211       3.224  28.616   7.601  1.00 20.620          H  
ATOM   3325 2HZ  LYS A 211       3.413  27.014   7.951  1.00 20.620          H  
ATOM   3326 3HZ  LYS A 211       2.181  27.870   8.638  1.00 20.620          H  
ATOM   3327  N   LEU A 212       6.414  29.158  14.275  1.00 12.610          N  
ATOM   3328  CA  LEU A 212       6.250  30.504  14.765  1.00 13.000          C  
ATOM   3329  C   LEU A 212       5.850  31.417  13.633  1.00 13.740          C  
ATOM   3330  O   LEU A 212       6.184  31.199  12.467  1.00 14.160          O  
ATOM   3331  CB  LEU A 212       7.521  30.976  15.488  1.00 18.040          C  
ATOM   3332  CG  LEU A 212       8.844  31.035  14.687  1.00 18.040          C  
ATOM   3333  CD1 LEU A 212       9.041  32.428  14.052  1.00 18.040          C  
ATOM   3334  CD2 LEU A 212       9.986  30.708  15.643  1.00 18.040          C  
ATOM   3335  H   LEU A 212       7.171  28.933  13.648  1.00 15.130          H  
ATOM   3336  HA  LEU A 212       5.442  30.511  15.494  1.00 15.600          H  
ATOM   3337 1HB  LEU A 212       7.336  31.978  15.879  1.00 21.650          H  
ATOM   3338 2HB  LEU A 212       7.680  30.319  16.328  1.00 21.650          H  
ATOM   3339  HG  LEU A 212       8.819  30.306  13.882  1.00 21.650          H  
ATOM   3340 1HD1 LEU A 212       9.979  32.443  13.503  1.00 21.650          H  
ATOM   3341 2HD1 LEU A 212       8.235  32.667  13.370  1.00 21.650          H  
ATOM   3342 3HD1 LEU A 212       9.079  33.164  14.834  1.00 21.650          H  
ATOM   3343 1HD2 LEU A 212      10.931  30.733  15.100  1.00 21.650          H  
ATOM   3344 2HD2 LEU A 212      10.014  31.446  16.448  1.00 21.650          H  
ATOM   3345 3HD2 LEU A 212       9.839  29.714  16.066  1.00 21.650          H  
ATOM   3346  N   PHE A 213       5.158  32.464  14.020  1.00 14.020          N  
ATOM   3347  CA  PHE A 213       4.637  33.490  13.146  1.00 14.770          C  
ATOM   3348  C   PHE A 213       5.226  34.800  13.617  1.00 15.180          C  
ATOM   3349  O   PHE A 213       5.605  34.905  14.785  1.00 15.170          O  
ATOM   3350  CB  PHE A 213       3.113  33.465  13.238  1.00 20.380          C  
ATOM   3351  CG  PHE A 213       2.527  32.124  12.804  1.00 20.380          C  
ATOM   3352  CD1 PHE A 213       2.463  31.052  13.697  1.00 20.380          C  
ATOM   3353  CD2 PHE A 213       2.036  31.934  11.528  1.00 20.380          C  
ATOM   3354  CE1 PHE A 213       1.941  29.846  13.331  1.00 20.380          C  
ATOM   3355  CE2 PHE A 213       1.499  30.714  11.157  1.00 20.380          C  
ATOM   3356  CZ  PHE A 213       1.455  29.671  12.065  1.00 20.380          C  
ATOM   3357  H   PHE A 213       4.968  32.541  15.004  1.00 16.820          H  
ATOM   3358  HA  PHE A 213       4.955  33.302  12.118  1.00 17.720          H  
ATOM   3359 1HB  PHE A 213       2.795  33.664  14.255  1.00 24.450          H  
ATOM   3360 2HB  PHE A 213       2.695  34.243  12.603  1.00 24.450          H  
ATOM   3361  HD1 PHE A 213       2.842  31.171  14.700  1.00 24.450          H  
ATOM   3362  HD2 PHE A 213       2.072  32.758  10.811  1.00 24.450          H  
ATOM   3363  HE1 PHE A 213       1.913  29.026  14.052  1.00 24.450          H  
ATOM   3364  HE2 PHE A 213       1.109  30.577  10.150  1.00 24.450          H  
ATOM   3365  HZ  PHE A 213       1.033  28.711  11.778  1.00 24.450          H  
ATOM   3366  N   GLU A 214       5.274  35.817  12.765  1.00 15.690          N  
ATOM   3367  CA  GLU A 214       5.883  37.083  13.172  1.00 16.270          C  
ATOM   3368  C   GLU A 214       5.264  37.683  14.435  1.00 16.610          C  
ATOM   3369  O   GLU A 214       5.995  38.202  15.287  1.00 17.030          O  
ATOM   3370  CB  GLU A 214       5.781  38.082  12.018  1.00 22.550          C  
ATOM   3371  CG  GLU A 214       6.620  37.700  10.789  1.00 22.550          C  
ATOM   3372  CD  GLU A 214       5.945  36.669   9.897  1.00 22.550          C  
ATOM   3373  OE1 GLU A 214       4.840  36.264  10.213  1.00 22.550          O  
ATOM   3374  OE2 GLU A 214       6.533  36.280   8.923  1.00 22.550          O  
ATOM   3375  H   GLU A 214       4.934  35.710  11.805  1.00 18.830          H  
ATOM   3376  HA  GLU A 214       6.938  36.897  13.367  1.00 19.520          H  
ATOM   3377 1HB  GLU A 214       4.741  38.180  11.709  1.00 27.060          H  
ATOM   3378 2HB  GLU A 214       6.114  39.062  12.360  1.00 27.060          H  
ATOM   3379 1HG  GLU A 214       6.812  38.598  10.202  1.00 27.060          H  
ATOM   3380 2HG  GLU A 214       7.579  37.309  11.126  1.00 27.060          H  
ATOM   3381  N   THR A 215       3.944  37.581  14.595  1.00 16.580          N  
ATOM   3382  CA  THR A 215       3.319  38.103  15.799  1.00 17.050          C  
ATOM   3383  C   THR A 215       3.797  37.287  16.995  1.00 16.790          C  
ATOM   3384  O   THR A 215       4.230  37.822  18.003  1.00 16.990          O  
ATOM   3385  CB  THR A 215       1.772  38.059  15.717  1.00 23.680          C  
ATOM   3386  OG1 THR A 215       1.322  38.857  14.611  1.00 23.680          O  
ATOM   3387  CG2 THR A 215       1.170  38.629  17.009  1.00 23.680          C  
ATOM   3388  H   THR A 215       3.378  37.181  13.861  1.00 19.900          H  
ATOM   3389  HA  THR A 215       3.632  39.139  15.943  1.00 20.460          H  
ATOM   3390  HB  THR A 215       1.439  37.030  15.578  1.00 28.420          H  
ATOM   3391  HG1 THR A 215       0.376  38.726  14.481  1.00 28.420          H  
ATOM   3392 1HG2 THR A 215       0.085  38.604  16.943  1.00 28.420          H  
ATOM   3393 2HG2 THR A 215       1.487  38.039  17.866  1.00 28.420          H  
ATOM   3394 3HG2 THR A 215       1.501  39.660  17.142  1.00 28.420          H  
ATOM   3395  N   GLY A 216       3.771  35.966  16.873  1.00 16.440          N  
ATOM   3396  CA  GLY A 216       4.213  35.106  17.969  1.00 16.270          C  
ATOM   3397  C   GLY A 216       5.685  35.330  18.358  1.00 15.810          C  
ATOM   3398  O   GLY A 216       6.053  35.243  19.532  1.00 15.670          O  
ATOM   3399  H   GLY A 216       3.416  35.567  16.018  1.00 19.730          H  
ATOM   3400 1HA  GLY A 216       3.575  35.294  18.821  1.00 19.520          H  
ATOM   3401 2HA  GLY A 216       4.075  34.066  17.686  1.00 19.520          H  
ATOM   3402  N   HIS A 217       6.505  35.618  17.351  1.00 15.720          N  
ATOM   3403  CA  HIS A 217       7.935  35.873  17.451  1.00 15.440          C  
ATOM   3404  C   HIS A 217       8.277  37.156  18.211  1.00 14.740          C  
ATOM   3405  O   HIS A 217       9.172  37.172  19.060  1.00 14.490          O  
ATOM   3406  CB  HIS A 217       8.525  35.954  16.045  1.00 21.730          C  
ATOM   3407  CG  HIS A 217       9.996  36.078  15.984  1.00 21.730          C  
ATOM   3408  ND1 HIS A 217      10.848  35.046  16.325  1.00 21.730          N  
ATOM   3409  CD2 HIS A 217      10.783  37.109  15.612  1.00 21.730          C  
ATOM   3410  CE1 HIS A 217      12.094  35.436  16.156  1.00 21.730          C  
ATOM   3411  NE2 HIS A 217      12.084  36.686  15.727  1.00 21.730          N  
ATOM   3412  H   HIS A 217       6.107  35.599  16.411  1.00 18.860          H  
ATOM   3413  HA  HIS A 217       8.409  35.043  17.973  1.00 18.530          H  
ATOM   3414 1HB  HIS A 217       8.206  35.098  15.472  1.00 26.070          H  
ATOM   3415 2HB  HIS A 217       8.115  36.827  15.552  1.00 26.070          H  
ATOM   3416  HD2 HIS A 217      10.445  38.092  15.281  1.00 26.070          H  
ATOM   3417  HE1 HIS A 217      12.981  34.833  16.344  1.00 26.070          H  
ATOM   3418  HE2 HIS A 217      12.899  37.243  15.516  1.00 26.070          H  
ATOM   3419  N   CYS A 218       7.580  38.246  17.886  1.00 14.610          N  
ATOM   3420  CA  CYS A 218       7.876  39.549  18.468  1.00 14.140          C  
ATOM   3421  C   CYS A 218       7.839  39.520  20.015  1.00 13.390          C  
ATOM   3422  O   CYS A 218       6.890  39.008  20.607  1.00 13.240          O  
ATOM   3423  CB  CYS A 218       6.881  40.582  17.949  1.00 19.980          C  
ATOM   3424  SG  CYS A 218       7.053  40.930  16.184  1.00 19.980          S  
ATOM   3425  H   CYS A 218       6.867  38.161  17.158  1.00 17.530          H  
ATOM   3426  HA  CYS A 218       8.847  39.825  18.089  1.00 16.970          H  
ATOM   3427 1HB  CYS A 218       5.865  40.220  18.116  1.00 23.980          H  
ATOM   3428 2HB  CYS A 218       6.989  41.516  18.501  1.00 23.980          H  
ATOM   3429  HG  CYS A 218       6.602  39.729  15.757  1.00 23.980          H  
ATOM   3430  N   PRO A 219       8.875  40.064  20.692  1.00 13.080          N  
ATOM   3431  CA  PRO A 219       9.060  40.104  22.135  1.00 12.520          C  
ATOM   3432  C   PRO A 219       8.246  41.106  22.936  1.00 12.220          C  
ATOM   3433  O   PRO A 219       7.900  42.202  22.458  1.00 12.320          O  
ATOM   3434  CB  PRO A 219      10.540  40.471  22.261  1.00 18.780          C  
ATOM   3435  CG  PRO A 219      10.817  41.324  21.050  1.00 18.780          C  
ATOM   3436  CD  PRO A 219       9.977  40.719  19.948  1.00 18.780          C  
ATOM   3437  HA  PRO A 219       8.888  39.087  22.527  1.00 15.020          H  
ATOM   3438 1HB  PRO A 219      10.711  41.006  23.209  1.00 22.540          H  
ATOM   3439 2HB  PRO A 219      11.153  39.558  22.290  1.00 22.540          H  
ATOM   3440 1HG  PRO A 219      10.543  42.373  21.259  1.00 22.540          H  
ATOM   3441 2HG  PRO A 219      11.892  41.316  20.820  1.00 22.540          H  
ATOM   3442 1HD  PRO A 219       9.596  41.528  19.304  1.00 22.540          H  
ATOM   3443 2HD  PRO A 219      10.582  39.970  19.401  1.00 22.540          H  
ATOM   3444  N   ALA A 220       8.100  40.771  24.217  1.00 12.060          N  
ATOM   3445  CA  ALA A 220       7.560  41.648  25.238  1.00 12.010          C  
ATOM   3446  C   ALA A 220       8.146  41.222  26.582  1.00 11.970          C  
ATOM   3447  O   ALA A 220       8.302  40.022  26.845  1.00 11.870          O  
ATOM   3448  CB  ALA A 220       6.036  41.591  25.243  1.00 16.830          C  
ATOM   3449  H   ALA A 220       8.396  39.845  24.500  1.00 14.470          H  
ATOM   3450  HA  ALA A 220       7.885  42.653  25.040  1.00 14.410          H  
ATOM   3451 1HB  ALA A 220       5.655  42.259  26.012  1.00 20.200          H  
ATOM   3452 2HB  ALA A 220       5.656  41.900  24.273  1.00 20.200          H  
ATOM   3453 3HB  ALA A 220       5.710  40.577  25.445  1.00 20.200          H  
ATOM   3454  N   ALA A 221       8.409  42.188  27.463  1.00 12.250          N  
ATOM   3455  CA  ALA A 221       8.935  41.906  28.792  1.00 12.450          C  
ATOM   3456  C   ALA A 221       7.971  41.065  29.624  1.00 12.320          C  
ATOM   3457  O   ALA A 221       6.750  41.247  29.533  1.00 12.250          O  
ATOM   3458  CB  ALA A 221       9.224  43.213  29.527  1.00 17.350          C  
ATOM   3459  H   ALA A 221       8.305  43.183  27.204  1.00 14.700          H  
ATOM   3460  HA  ALA A 221       9.860  41.357  28.650  1.00 14.940          H  
ATOM   3461 1HB  ALA A 221       9.649  43.036  30.502  1.00 20.820          H  
ATOM   3462 2HB  ALA A 221       9.928  43.802  28.937  1.00 20.820          H  
ATOM   3463 3HB  ALA A 221       8.320  43.781  29.651  1.00 20.820          H  
ATOM   3464  N   PRO A 222       8.485  40.212  30.539  1.00 12.500          N  
ATOM   3465  CA  PRO A 222       7.717  39.359  31.434  1.00 12.690          C  
ATOM   3466  C   PRO A 222       6.810  40.175  32.350  1.00 13.240          C  
ATOM   3467  O   PRO A 222       5.863  39.634  32.917  1.00 13.700          O  
ATOM   3468  CB  PRO A 222       8.808  38.606  32.214  1.00 19.040          C  
ATOM   3469  CG  PRO A 222      10.049  39.451  32.091  1.00 19.040          C  
ATOM   3470  CD  PRO A 222       9.960  40.062  30.711  1.00 19.040          C  
ATOM   3471  HA  PRO A 222       7.122  38.651  30.841  1.00 15.230          H  
ATOM   3472 1HB  PRO A 222       8.487  38.474  33.257  1.00 22.840          H  
ATOM   3473 2HB  PRO A 222       8.927  37.589  31.792  1.00 22.840          H  
ATOM   3474 1HG  PRO A 222      10.077  40.204  32.896  1.00 22.840          H  
ATOM   3475 2HG  PRO A 222      10.943  38.821  32.219  1.00 22.840          H  
ATOM   3476 1HD  PRO A 222      10.498  41.006  30.742  1.00 22.840          H  
ATOM   3477 2HD  PRO A 222      10.370  39.373  29.953  1.00 22.840          H  
ATOM   3478  N   THR A 223       7.102  41.467  32.513  1.00 13.380          N  
ATOM   3479  CA  THR A 223       6.247  42.299  33.323  1.00 14.080          C  
ATOM   3480  C   THR A 223       5.834  43.511  32.496  1.00 14.470          C  
ATOM   3481  O   THR A 223       5.724  44.627  33.010  1.00 15.290          O  
ATOM   3482  CB  THR A 223       6.963  42.795  34.588  1.00 19.430          C  
ATOM   3483  OG1 THR A 223       8.125  43.540  34.208  1.00 19.430          O  
ATOM   3484  CG2 THR A 223       7.396  41.602  35.429  1.00 19.430          C  
ATOM   3485  H   THR A 223       7.903  41.889  32.072  1.00 16.060          H  
ATOM   3486  HA  THR A 223       5.348  41.748  33.597  1.00 16.900          H  
ATOM   3487  HB  THR A 223       6.294  43.431  35.167  1.00 23.320          H  
ATOM   3488  HG1 THR A 223       7.830  44.389  33.835  1.00 23.320          H  
ATOM   3489 1HG2 THR A 223       7.906  41.956  36.322  1.00 23.320          H  
ATOM   3490 2HG2 THR A 223       6.517  41.024  35.715  1.00 23.320          H  
ATOM   3491 3HG2 THR A 223       8.070  40.971  34.857  1.00 23.320          H  
ATOM   3492  N   ALA A 224       5.552  43.270  31.216  1.00 14.020          N  
ATOM   3493  CA  ALA A 224       5.009  44.276  30.317  1.00 14.520          C  
ATOM   3494  C   ALA A 224       3.521  44.331  30.597  1.00 14.840          C  
ATOM   3495  O   ALA A 224       2.931  43.326  31.000  1.00 14.830          O  
ATOM   3496  CB  ALA A 224       5.288  43.953  28.846  1.00 20.130          C  
ATOM   3497  H   ALA A 224       5.749  42.341  30.843  1.00 16.820          H  
ATOM   3498  HA  ALA A 224       5.443  45.246  30.558  1.00 17.420          H  
ATOM   3499 1HB  ALA A 224       4.846  44.724  28.208  1.00 24.150          H  
ATOM   3500 2HB  ALA A 224       6.346  43.919  28.664  1.00 24.150          H  
ATOM   3501 3HB  ALA A 224       4.867  43.003  28.606  1.00 24.150          H  
ATOM   3502  N   SER A 225       2.882  45.455  30.307  1.00 15.270          N  
ATOM   3503  CA  SER A 225       1.447  45.547  30.522  1.00 15.730          C  
ATOM   3504  C   SER A 225       0.739  44.383  29.840  1.00 15.520          C  
ATOM   3505  O   SER A 225       1.037  44.023  28.694  1.00 15.400          O  
ATOM   3506  CB  SER A 225       0.919  46.856  29.980  1.00 21.840          C  
ATOM   3507  OG  SER A 225       1.489  47.947  30.647  1.00 21.840          O  
ATOM   3508  H   SER A 225       3.389  46.266  29.982  1.00 18.320          H  
ATOM   3509  HA  SER A 225       1.251  45.498  31.595  1.00 18.880          H  
ATOM   3510 1HB  SER A 225       1.136  46.916  28.932  1.00 26.210          H  
ATOM   3511 2HB  SER A 225      -0.164  46.883  30.090  1.00 26.210          H  
ATOM   3512  HG  SER A 225       1.076  48.735  30.277  1.00 26.210          H  
ATOM   3513  N   PHE A 226      -0.270  43.839  30.516  1.00 15.620          N  
ATOM   3514  CA  PHE A 226      -1.008  42.675  30.030  1.00 15.630          C  
ATOM   3515  C   PHE A 226      -1.469  42.851  28.588  1.00 15.800          C  
ATOM   3516  O   PHE A 226      -1.274  41.977  27.735  1.00 16.030          O  
ATOM   3517  CB  PHE A 226      -2.274  42.453  30.874  1.00 21.880          C  
ATOM   3518  CG  PHE A 226      -3.013  41.204  30.511  1.00 21.880          C  
ATOM   3519  CD1 PHE A 226      -2.824  40.041  31.255  1.00 21.880          C  
ATOM   3520  CD2 PHE A 226      -3.844  41.145  29.402  1.00 21.880          C  
ATOM   3521  CE1 PHE A 226      -3.471  38.882  30.914  1.00 21.880          C  
ATOM   3522  CE2 PHE A 226      -4.455  39.989  29.061  1.00 21.880          C  
ATOM   3523  CZ  PHE A 226      -4.286  38.857  29.816  1.00 21.880          C  
ATOM   3524  H   PHE A 226      -0.484  44.207  31.432  1.00 18.740          H  
ATOM   3525  HA  PHE A 226      -0.358  41.799  30.088  1.00 18.760          H  
ATOM   3526 1HB  PHE A 226      -2.022  42.414  31.918  1.00 26.250          H  
ATOM   3527 2HB  PHE A 226      -2.958  43.295  30.742  1.00 26.250          H  
ATOM   3528  HD1 PHE A 226      -2.160  40.046  32.115  1.00 26.250          H  
ATOM   3529  HD2 PHE A 226      -4.001  42.024  28.786  1.00 26.250          H  
ATOM   3530  HE1 PHE A 226      -3.323  37.977  31.507  1.00 26.250          H  
ATOM   3531  HE2 PHE A 226      -5.078  39.954  28.181  1.00 26.250          H  
ATOM   3532  HZ  PHE A 226      -4.795  37.937  29.525  1.00 26.250          H  
ATOM   3533  N   LEU A 227      -2.069  44.006  28.308  1.00 15.850          N  
ATOM   3534  CA  LEU A 227      -2.662  44.270  27.008  1.00 16.210          C  
ATOM   3535  C   LEU A 227      -1.645  44.562  25.928  1.00 16.550          C  
ATOM   3536  O   LEU A 227      -1.991  44.653  24.754  1.00 16.960          O  
ATOM   3537  CB  LEU A 227      -3.636  45.446  27.121  1.00 22.550          C  
ATOM   3538  CG  LEU A 227      -4.906  45.217  27.989  1.00 22.550          C  
ATOM   3539  CD1 LEU A 227      -5.651  46.514  28.134  1.00 22.550          C  
ATOM   3540  CD2 LEU A 227      -5.817  44.197  27.324  1.00 22.550          C  
ATOM   3541  H   LEU A 227      -2.151  44.696  29.040  1.00 19.020          H  
ATOM   3542  HA  LEU A 227      -3.203  43.383  26.703  1.00 19.450          H  
ATOM   3543 1HB  LEU A 227      -3.096  46.291  27.544  1.00 27.060          H  
ATOM   3544 2HB  LEU A 227      -3.961  45.720  26.117  1.00 27.060          H  
ATOM   3545  HG  LEU A 227      -4.624  44.872  28.984  1.00 27.060          H  
ATOM   3546 1HD1 LEU A 227      -6.535  46.343  28.733  1.00 27.060          H  
ATOM   3547 2HD1 LEU A 227      -5.015  47.253  28.621  1.00 27.060          H  
ATOM   3548 3HD1 LEU A 227      -5.945  46.878  27.152  1.00 27.060          H  
ATOM   3549 1HD2 LEU A 227      -6.700  44.087  27.920  1.00 27.060          H  
ATOM   3550 2HD2 LEU A 227      -6.105  44.557  26.337  1.00 27.060          H  
ATOM   3551 3HD2 LEU A 227      -5.332  43.238  27.224  1.00 27.060          H  
ATOM   3552  N   ARG A 228      -0.392  44.725  26.307  1.00 16.530          N  
ATOM   3553  CA  ARG A 228       0.640  44.955  25.325  1.00 16.980          C  
ATOM   3554  C   ARG A 228       1.213  43.579  24.965  1.00 17.060          C  
ATOM   3555  O   ARG A 228       1.411  43.258  23.781  1.00 17.220          O  
ATOM   3556  CB  ARG A 228       1.666  45.942  25.853  1.00 23.590          C  
ATOM   3557  CG  ARG A 228       1.100  47.372  26.005  1.00 23.590          C  
ATOM   3558  CD  ARG A 228       2.121  48.342  26.499  1.00 23.590          C  
ATOM   3559  NE  ARG A 228       3.175  48.532  25.528  1.00 23.590          N  
ATOM   3560  CZ  ARG A 228       3.154  49.393  24.482  1.00 23.590          C  
ATOM   3561  NH1 ARG A 228       2.116  50.193  24.269  1.00 23.590          N  
ATOM   3562  NH2 ARG A 228       4.190  49.421  23.665  1.00 23.590          N  
ATOM   3563  H   ARG A 228      -0.132  44.618  27.284  1.00 19.840          H  
ATOM   3564  HA  ARG A 228       0.197  45.388  24.429  1.00 20.380          H  
ATOM   3565 1HB  ARG A 228       2.037  45.612  26.822  1.00 28.310          H  
ATOM   3566 2HB  ARG A 228       2.507  45.997  25.186  1.00 28.310          H  
ATOM   3567 1HG  ARG A 228       0.747  47.709  25.033  1.00 28.310          H  
ATOM   3568 2HG  ARG A 228       0.266  47.356  26.702  1.00 28.310          H  
ATOM   3569 1HD  ARG A 228       1.661  49.301  26.718  1.00 28.310          H  
ATOM   3570 2HD  ARG A 228       2.582  47.950  27.403  1.00 28.310          H  
ATOM   3571  HE  ARG A 228       4.024  47.944  25.639  1.00 28.310          H  
ATOM   3572 1HH1 ARG A 228       1.322  50.174  24.890  1.00 28.310          H  
ATOM   3573 2HH1 ARG A 228       2.120  50.827  23.482  1.00 28.310          H  
ATOM   3574 1HH2 ARG A 228       4.981  48.761  23.829  1.00 28.310          H  
ATOM   3575 2HH2 ARG A 228       4.209  50.039  22.878  1.00 28.310          H  
ATOM   3576  N   ARG A 229       1.371  42.709  25.984  1.00 17.090          N  
ATOM   3577  CA  ARG A 229       1.854  41.348  25.737  1.00 17.510          C  
ATOM   3578  C   ARG A 229       0.871  40.630  24.813  1.00 17.700          C  
ATOM   3579  O   ARG A 229       1.258  39.854  23.934  1.00 18.290          O  
ATOM   3580  CB  ARG A 229       2.003  40.515  27.000  1.00 24.350          C  
ATOM   3581  CG  ARG A 229       3.128  40.918  27.900  1.00 24.350          C  
ATOM   3582  CD  ARG A 229       3.388  39.913  28.976  1.00 24.350          C  
ATOM   3583  NE  ARG A 229       3.789  38.625  28.366  1.00 24.350          N  
ATOM   3584  CZ  ARG A 229       5.025  38.343  27.881  1.00 24.350          C  
ATOM   3585  NH1 ARG A 229       5.976  39.240  27.956  1.00 24.350          N  
ATOM   3586  NH2 ARG A 229       5.267  37.174  27.308  1.00 24.350          N  
ATOM   3587  H   ARG A 229       1.205  43.033  26.940  1.00 20.510          H  
ATOM   3588  HA  ARG A 229       2.825  41.406  25.247  1.00 21.010          H  
ATOM   3589 1HB  ARG A 229       1.084  40.592  27.585  1.00 29.220          H  
ATOM   3590 2HB  ARG A 229       2.129  39.471  26.726  1.00 29.220          H  
ATOM   3591 1HG  ARG A 229       4.021  41.066  27.320  1.00 29.220          H  
ATOM   3592 2HG  ARG A 229       2.850  41.855  28.388  1.00 29.220          H  
ATOM   3593 1HD  ARG A 229       4.187  40.262  29.637  1.00 29.220          H  
ATOM   3594 2HD  ARG A 229       2.481  39.754  29.558  1.00 29.220          H  
ATOM   3595  HE  ARG A 229       3.080  37.904  28.284  1.00 29.220          H  
ATOM   3596 1HH1 ARG A 229       5.816  40.145  28.414  1.00 29.220          H  
ATOM   3597 2HH1 ARG A 229       6.911  39.078  27.569  1.00 29.220          H  
ATOM   3598 1HH2 ARG A 229       4.524  36.450  27.251  1.00 29.220          H  
ATOM   3599 2HH2 ARG A 229       6.182  36.978  26.928  1.00 29.220          H  
ATOM   3600  N   ARG A 230      -0.416  40.925  25.004  1.00 17.300          N  
ATOM   3601  CA  ARG A 230      -1.524  40.367  24.242  1.00 17.360          C  
ATOM   3602  C   ARG A 230      -1.353  40.479  22.730  1.00 17.490          C  
ATOM   3603  O   ARG A 230      -1.921  39.670  21.987  1.00 17.910          O  
ATOM   3604  CB  ARG A 230      -2.838  41.034  24.652  1.00 24.280          C  
ATOM   3605  CG  ARG A 230      -4.087  40.631  23.840  1.00 24.280          C  
ATOM   3606  CD  ARG A 230      -4.434  39.183  23.961  1.00 24.280          C  
ATOM   3607  NE  ARG A 230      -5.568  38.835  23.116  1.00 24.280          N  
ATOM   3608  CZ  ARG A 230      -5.502  38.562  21.790  1.00 24.280          C  
ATOM   3609  NH1 ARG A 230      -4.346  38.618  21.146  1.00 24.280          N  
ATOM   3610  NH2 ARG A 230      -6.612  38.240  21.129  1.00 24.280          N  
ATOM   3611  H   ARG A 230      -0.641  41.542  25.791  1.00 20.760          H  
ATOM   3612  HA  ARG A 230      -1.586  39.312  24.499  1.00 20.830          H  
ATOM   3613 1HB  ARG A 230      -3.037  40.840  25.707  1.00 29.140          H  
ATOM   3614 2HB  ARG A 230      -2.731  42.110  24.534  1.00 29.140          H  
ATOM   3615 1HG  ARG A 230      -4.936  41.193  24.227  1.00 29.140          H  
ATOM   3616 2HG  ARG A 230      -3.958  40.889  22.793  1.00 29.140          H  
ATOM   3617 1HD  ARG A 230      -3.600  38.550  23.680  1.00 29.140          H  
ATOM   3618 2HD  ARG A 230      -4.709  38.970  24.996  1.00 29.140          H  
ATOM   3619  HE  ARG A 230      -6.470  38.770  23.558  1.00 29.140          H  
ATOM   3620 1HH1 ARG A 230      -3.476  38.879  21.641  1.00 29.140          H  
ATOM   3621 2HH1 ARG A 230      -4.303  38.419  20.161  1.00 29.140          H  
ATOM   3622 1HH2 ARG A 230      -7.500  38.198  21.612  1.00 29.140          H  
ATOM   3623 2HH2 ARG A 230      -6.569  38.038  20.141  1.00 29.140          H  
ATOM   3624  N   HIS A 231      -0.646  41.512  22.266  1.00 17.240          N  
ATOM   3625  CA  HIS A 231      -0.463  41.743  20.845  1.00 17.470          C  
ATOM   3626  C   HIS A 231       1.011  41.608  20.475  1.00 17.730          C  
ATOM   3627  O   HIS A 231       1.467  42.145  19.460  1.00 17.730          O  
ATOM   3628  CB  HIS A 231      -1.021  43.107  20.459  1.00 24.370          C  
ATOM   3629  CG  HIS A 231      -2.501  43.194  20.703  1.00 24.370          C  
ATOM   3630  ND1 HIS A 231      -3.428  42.529  19.921  1.00 24.370          N  
ATOM   3631  CD2 HIS A 231      -3.210  43.854  21.643  1.00 24.370          C  
ATOM   3632  CE1 HIS A 231      -4.641  42.781  20.375  1.00 24.370          C  
ATOM   3633  NE2 HIS A 231      -4.537  43.584  21.417  1.00 24.370          N  
ATOM   3634  H   HIS A 231      -0.154  42.136  22.910  1.00 20.690          H  
ATOM   3635  HA  HIS A 231      -1.008  40.991  20.277  1.00 20.960          H  
ATOM   3636 1HB  HIS A 231      -0.526  43.882  21.048  1.00 29.240          H  
ATOM   3637 2HB  HIS A 231      -0.826  43.307  19.408  1.00 29.240          H  
ATOM   3638  HD2 HIS A 231      -2.804  44.481  22.430  1.00 29.240          H  
ATOM   3639  HE1 HIS A 231      -5.570  42.391  19.960  1.00 29.240          H  
ATOM   3640  HE2 HIS A 231      -5.302  43.944  21.967  1.00 29.240          H  
ATOM   3641  N   SER A 232       1.746  40.888  21.323  1.00 18.090          N  
ATOM   3642  CA  SER A 232       3.168  40.607  21.190  1.00 18.530          C  
ATOM   3643  C   SER A 232       4.088  41.801  21.064  1.00 18.770          C  
ATOM   3644  O   SER A 232       4.951  41.831  20.187  1.00 19.030          O  
ATOM   3645  CB  SER A 232       3.438  39.697  20.020  1.00 25.770          C  
ATOM   3646  OG  SER A 232       2.865  38.439  20.181  1.00 25.770          O  
ATOM   3647  H   SER A 232       1.297  40.482  22.143  1.00 21.710          H  
ATOM   3648  HA  SER A 232       3.466  40.068  22.091  1.00 22.240          H  
ATOM   3649 1HB  SER A 232       3.085  40.148  19.098  1.00 30.920          H  
ATOM   3650 2HB  SER A 232       4.507  39.571  19.922  1.00 30.920          H  
ATOM   3651  HG  SER A 232       3.240  37.939  19.424  1.00 30.920          H  
ATOM   3652  N   SER A 233       3.916  42.812  21.901  1.00 18.810          N  
ATOM   3653  CA  SER A 233       4.875  43.892  21.802  1.00 19.190          C  
ATOM   3654  C   SER A 233       5.073  44.585  23.129  1.00 19.180          C  
ATOM   3655  O   SER A 233       4.123  45.101  23.708  1.00 19.050          O  
ATOM   3656  CB  SER A 233       4.435  44.897  20.761  1.00 26.710          C  
ATOM   3657  OG  SER A 233       5.390  45.911  20.638  1.00 26.710          O  
ATOM   3658  H   SER A 233       3.150  42.828  22.581  1.00 22.570          H  
ATOM   3659  HA  SER A 233       5.838  43.475  21.503  1.00 23.030          H  
ATOM   3660 1HB  SER A 233       4.297  44.398  19.802  1.00 32.060          H  
ATOM   3661 2HB  SER A 233       3.476  45.324  21.051  1.00 32.060          H  
ATOM   3662  HG  SER A 233       5.035  46.531  19.999  1.00 32.060          H  
ATOM   3663  N   ASP A 234       6.323  44.596  23.594  1.00 19.440          N  
ATOM   3664  CA  ASP A 234       6.698  45.244  24.851  1.00 19.620          C  
ATOM   3665  C   ASP A 234       6.003  46.591  24.974  1.00 20.060          C  
ATOM   3666  O   ASP A 234       5.338  46.870  25.972  1.00 20.260          O  
ATOM   3667  OXT ASP A 234       6.161  47.434  24.087  1.00 29.430          O  
ATOM   3668  CB  ASP A 234       8.216  45.462  24.924  1.00 26.380          C  
ATOM   3669  CG  ASP A 234       8.698  45.858  26.312  1.00 26.380          C  
ATOM   3670  OD1 ASP A 234       8.721  44.979  27.164  1.00 26.380          O  
ATOM   3671  OD2 ASP A 234       9.092  46.987  26.516  1.00 26.380          O  
ATOM   3672  H   ASP A 234       7.019  44.067  23.060  1.00 23.330          H  
ATOM   3673  HA  ASP A 234       6.380  44.619  25.684  1.00 23.540          H  
ATOM   3674 1HB  ASP A 234       8.756  44.589  24.582  1.00 31.650          H  
ATOM   3675 2HB  ASP A 234       8.479  46.270  24.241  1.00 31.650          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 -1189.95 137.117 831.968 -79.3701 25.7271 58.4385 410.432 -465.667 -3.16379 -21.1313 -352.232 -69.4843 -69.9759 -51.8772 -65.5004 -23.1485 0 2.82405 14.24 114.91 213.406 -39.3172 48.9054 -37.3639 1.6019 146.443 -462.17
ASN:NtermProteinFull_1 -0.71415 0.02259 0.82323 -0.46361 0.13851 0.94913 0.22198 -0.35021 -0 -0 -0.03433 -1.37959 0 0 0 0 0 -0.00509 0.04741 0 2.241 0 0 -0.93687 0 0.1131 0.67309
SER_2 -2.1165 0.42671 2.86421 -0.03074 3e-05 0.05145 1.1289 -1.1929 -0.00206 -0.00465 -0.34211 -0.941 0 0 -0.8867 0 0 0.06936 0.02318 0.82061 0 0.04405 0.62277 -0.77834 -0.3404 0.73624 0.15211
PRO_3 -2.02281 0.37792 1.36538 -0.10065 0.00266 0.0634 0.38443 -0.51734 -0.00164 -0.00443 0.41656 0.66154 0 0 0 0 0 -0.03284 0.0075 0.37202 0 -0.15274 0 -2.4119 -0.32548 0.7485 -1.16993
ILE_4 -3.90302 0.32648 2.37888 -0.48265 0.37203 0.11229 0.83292 -1.31007 -0 -0 -0.0209 -0.04152 0 0 -0.8867 0 0 -0.01524 0.00646 0.35568 0 -0.6776 0 0.73287 -0.2246 0.22911 -2.21557
LYS_5 -3.66288 0.2185 2.25666 -0.53003 0.18766 0.36063 0.81401 -1.25814 -0.02211 -0.07773 -0.77068 -0.03981 0 0 -0.85841 0 0 -0.01723 0.01706 1.71942 0 -0.21968 0 -1.5107 -0.22777 0.19829 -3.42294
TYR_6 -7.427 0.86043 2.38775 -0.61624 0.03214 0.3606 0.92426 -2.19002 -0.01841 -0.06865 -1.18959 -0.23508 0 0 -0.6316 0 0 0.0138 0.1583 0 2.01587 -0.23373 0.01269 1.2797 -0.11709 0.36518 -4.3167
ARG_7 -3.87776 0.36835 2.16736 -0.49054 0.05542 0.23288 0.61151 -1.29672 -0.0435 -0.24202 -0.18392 0.48919 0 0 0 0 0 0.07168 0.05226 2.17535 0 -0.07418 0 -1.2888 0.01002 0.46131 -0.80213
LEU_8 -6.27569 0.73888 1.44078 -0.61306 0.30258 0.20087 0.83613 -1.51828 -0.00613 -0.03532 -0.30618 -0.02034 0 0 0 0 0 -0.08671 0.22358 1.50843 0 -0.31271 0 0.18072 0.13391 0.51767 -3.09085
VAL_9 -5.66505 0.36982 3.40568 -0.26588 0.16842 0.05268 1.39457 -2.11318 -0 -0 -1.4641 -0.19984 0 0 -1.15164 0 0 0.01044 0.00065 0.35314 0 -0.78143 0 1.9342 -0.20718 0.54109 -3.6176
ARG_10 -3.37254 0.18163 2.05853 -0.52052 0.0803 0.2744 0.01385 -1.11808 -0.00575 -0.03658 -0.1866 0.59492 0 0 0 0 0 0.04718 0.05239 2.04814 0 -0.1276 0 -1.2888 -0.37213 0.43882 -1.23844
HIS_D_11 -4.8201 0.38174 2.9975 -0.36609 0.00724 0.41001 0.39551 -1.69714 -0.01865 -0.0836 -0.25475 -0.34559 0 0 0 0 0 0.07467 0.05834 0 2.0199 -0.05849 0 -0.45461 -0.23106 0.52694 -1.45825
ILE_12 -2.61337 0.19604 1.26163 -0.46172 0.33213 0.09479 0.10118 -0.7222 -0 -0 0.21899 -0.01113 0 0 0 0 0 -0.02192 0.00174 0.36514 0 -0.77564 0 0.73287 -0.27516 0.53025 -1.04638
TRP_13 -3.87769 0.31574 2.84783 -0.9379 0.05146 0.14751 1.34308 -1.57325 -0.01605 -0.05878 -1.23776 -0.85688 0 0 0 0 0 -1e-05 0.05312 0 2.46553 -0.10347 0 1.6906 0.25436 0.36007 0.86753
GLN_14 -4.77395 0.46887 3.99154 -0.33893 0.0282 0.18969 1.25881 -1.93097 -0.01257 -0.04876 -2.1314 -0.2689 0 0 0 -0.82053 0 -0.01393 0.06675 0 3.39494 -0.13907 0 -0.18838 0.61054 0.30841 -0.34963
LEU_15 -5.76724 0.75892 3.43888 -0.57305 0.14616 0.14203 2.57356 -2.24541 -0 -0 -2.49634 0.23887 0 0 0 0 0 0.01954 0.01148 0.76687 0 -0.14807 0 0.18072 0.18021 0.50961 -2.26326
GLN_16 -3.00736 0.08564 2.55309 -0.63929 0.07807 0.64761 0.78874 -1.34954 -0.01257 -0.04876 -0.60665 -0.70198 0 0 0 -1.02649 0 0.04673 0.03438 0 2.37928 0.00478 0 -0.18838 0.27621 0.70441 0.01794
VAL_17 -6.1722 0.84193 1.29637 -0.31732 0.27835 0.07271 1.27547 -1.59971 -0.00675 -0.047 -0.38087 -0.06856 0 0 0 0 0 -0.03684 0.00555 0.05929 0 -0.27403 0 1.9342 0.18771 0.60926 -2.34245
GLU_18 -5.14872 0.80363 5.5009 -0.43086 0.01539 0.64675 2.90366 -2.3424 -0 -0 -1.8322 -1.3417 0 0 -1.06483 0 0 0.02055 0.11448 0 2.79949 0.45975 0 -2.7348 0.34356 0.91344 -0.3739
SER_19 -2.72364 0.32328 3.56807 -0.03185 0.00056 0.05559 2.09661 -1.48802 -0.01777 -0.09967 -2.47949 -0.8916 0 0 -1.06483 0 0 0.04666 0.03917 0.14659 0 -0.39851 0.62854 -0.77834 0.21641 0.87047 -1.98176
CYS_20 -7.03019 1.67768 3.98546 -0.07182 0.00181 0.04619 2.22879 -2.17492 -0.01925 -0.09249 -1.30328 -0.44924 0 0 0 0 0 0.5382 0.04868 0.52016 0 -0.10095 0 3.6196 0.01009 0.82091 2.25541
LEU_21 -9.83714 2.36487 2.71053 -0.54131 0.42465 0.12234 2.87702 -2.5994 -0 -0 -1.64459 0.02695 0 0 0 0 0 0.23536 0.19245 0.72674 0 0.0935 0 0.18072 0.25931 1.77597 -2.63201
GLN_22 -6.41798 0.2692 6.44237 -0.40752 0.0608 0.27457 3.28339 -3.03092 -0.0196 -0.099 -4.03229 -0.34457 0 0 0 -1.97662 0 -0.02497 0.03065 0 3.57871 0.07601 0 -0.18838 0.30239 1.33042 -0.89332
ALA_23 -6.30555 1.1336 2.52752 -0.02744 0.00329 0 2.58621 -2.30211 -0.02117 -0.09934 -2.1829 -0.36327 0 0 0 0 0 -0.06933 0 0 0 0.51999 0 1.8394 0.47382 0.33696 -1.95032
ASP_24 -4.99302 0.12619 6.91864 -0.09924 0.00423 0.27244 3.29514 -3.00404 -0.0006 -0.00362 -6.18351 -0.42325 0 0 0 -2.60591 0 -0.0769 0.24524 0 3.54132 -0.1267 0 -2.3716 0.3075 0.50111 -4.67657
SER_25 -3.91057 0.46806 3.72887 -0.0304 0 0.05257 1.49339 -1.76372 -0.01949 -0.11525 -1.09253 -1.00482 0 0 0 0 0 0.01961 0.01088 0.90825 0 0.00123 0.61224 -0.77834 -0.22904 0.77822 -0.87082
THR_26 -2.75927 0.13802 2.85155 -0.19098 0.09897 0.06644 1.84168 -1.50623 -0.0046 -0.01453 -1.64901 -0.87633 0 0 -0.20118 0 0 -0.01298 0.00343 0.86704 0 -0.79454 2.29946 -1.0874 -0.20704 0.60233 -0.53519
CYS_27 -5.81351 0.54154 1.31904 -0.0654 0.00089 0.04814 1.00715 -1.14266 -0 -0 -1.58172 -0.43813 0 0 -0.20118 0 0 -0.03374 0.00765 0.08619 0 -0.52497 0 3.6196 0.39119 0.30846 -2.47146
VAL_28 -5.2398 0.55835 1.99394 -0.26895 0.20239 0.05763 1.70036 -1.70655 -0 -0 -1.51193 -0.20878 0 0 0 0 0 0.08668 0.06554 0.29745 0 -0.75771 0 1.9342 0.10881 0.38255 -2.30581
VAL_29 -7.09489 1.17417 1.39764 -0.2916 0.24788 0.07094 1.24714 -2.12794 -0 -0 -0.50675 -0.47577 0 0 0 0 0 0.23208 0.0359 0.21753 0 -0.49462 0 1.9342 -0.24777 0.59111 -4.09074
SER_30 -5.05203 0.50371 4.39378 -0.02082 0 0.01899 2.61317 -2.33876 -0.03918 -0.21802 -2.74431 0.0067 0 0 -0.67533 0 0 -0.00872 0.00176 1.11056 0 -0.39997 1.13121 -0.77834 -0.23845 0.77644 -1.95762
ASN_31 -3.64718 0.39331 3.71595 -0.28824 0.04597 0.44735 1.52161 -1.76803 -0.0005 -0.00734 -2.2491 -0.46976 0 0 -0.37974 0 0 -0.10325 0.0105 0 2.34564 -0.07322 0 -0.93687 -0.20565 1.08605 -0.56251
ALA_32 -3.67729 0.53072 1.06292 -0.02814 0.03056 0 0.48301 -1.35636 -0.00464 -0.04898 0.00195 -0.57463 0 0 0 0 0 0.09095 0 0 0 0.33636 0 1.8394 0.1853 1.12522 -0.00364
VAL_33 -7.86577 1.31786 1.93092 -0.29166 0.18297 0.05195 2.06172 -2.48036 -0.04033 -0.21762 -1.26781 -0.17508 0 0 0 0 0 -0.02339 0.12383 0.02304 0 -0.41829 0 1.9342 0.2282 0.89216 -4.03346
THR_34 -4.53945 0.49428 1.88333 -0.10915 0.09405 0.06232 1.45227 -1.52762 -0.0016 -0.03791 -0.44702 -0.53512 0 0 0 0 0 0.17617 0.01854 0.21903 0 -0.56954 2.25342 -1.0874 0.13371 0.58931 -1.47836
ASN_35 -5.72333 0.55919 3.50836 -0.21363 0.00684 0.31264 1.83384 -2.0213 -5e-05 -0.00014 -1.03887 -0.443 0 0 -1.15164 0 0 0.15204 0.00479 0 3.73118 -0.46498 0 -0.93687 0.14444 0.47564 -1.26487
GLU_36 -4.07202 0.13709 6.39155 -0.21807 0.03176 0.33863 3.31325 -2.67776 -0 -0 -5.59052 -0.54251 0 0 0 -0.56454 0 -0.00601 0.01167 0 3.56137 0.23943 0 -2.7348 0.08334 0.45041 -1.84775
LEU_37 -4.37089 0.22959 1.47235 -0.46609 0.29032 0.08696 0.73211 -1.2107 -5e-05 -0.00014 -0.88908 0.21124 0 0 0 0 0 -0.00688 0.08302 0.4635 0 -0.20872 0 0.18072 0.04958 0.33502 -3.01815
GLY_38 -2.92546 0.18282 2.17071 -0.00244 0 0 1.40122 -1.33547 -0.01044 -0.0819 -1.79799 -0.39902 0 0 0 0 0 -0.07986 0 0 0 -1.35946 0 0.83697 0.27143 0.29514 -2.83373
LEU_39 -8.83129 0.96648 3.90323 -0.47414 0.2367 0.13987 2.25194 -2.89877 -0.00026 -0.0011 -3.00401 -0.05142 0 0 0 0 0 0.11296 0.56787 1.77898 0 0.04143 0 0.18072 0.31173 0.4814 -4.2877
ASP_40 -3.80851 0.30225 5.11032 -0.09754 0.01399 0.2818 2.60308 -2.36529 -0.01043 -0.07971 -4.54286 -0.10244 0 0 0 -0.3618 0 0.06782 0.05394 0 2.21813 0.23064 0 -2.3716 0.11638 0.93027 -1.81157
VAL_41 -7.34748 0.86003 1.61208 -0.26489 0.19339 0.05121 1.54444 -2.21036 -0 -1e-05 -1.52468 -0.23305 0 0 -0.63252 0 0 -0.04977 0.12862 0.25917 0 -0.74827 0 1.9342 -0.13554 0.94716 -5.61627
ASN_42 -3.62455 0.14392 4.27355 -0.17932 0.03742 0.25535 2.69928 -2.07967 -0.03976 -0.20623 -3.35582 -0.50599 0 0 0 -0.83526 0 0.15193 0.05623 0 2.17494 0.19027 0 -0.93687 -0.1699 0.65485 -1.29563
VAL_43 -5.69492 1.84525 0.17404 -0.38521 0.4718 0.09782 0.94306 -1.26871 -0.00891 -0.07057 -0.54663 -0.1778 0 0 0 0 0 0.79814 0.03062 0.81612 0 -0.65529 0 1.9342 -0.08793 1.15413 -0.63076
ARG_44 -4.90902 0.4167 4.67721 -0.52045 0.08087 0.27614 2.62228 -2.23229 -0.05464 -0.34663 -3.10844 0.45301 0 0 -1.72087 0 0 -0.07207 0.0506 1.70013 0 0.09989 0 -1.2888 0.61584 1.54991 -1.71062
ASN_45 -6.99564 1.02817 5.93437 -0.23449 0.02568 0.35609 2.7049 -3.18088 -0.02957 -0.2892 -2.74724 -0.72128 0 0 -1.61953 0 0 0.01099 0.1684 0 2.32945 -0.04099 0 -0.93687 0.70561 1.00624 -2.52578
GLN_46 -4.13682 0.07775 4.09951 -0.6987 0.11429 0.774 1.70634 -2.02263 -0.00127 -0.00509 -1.27887 -0.53915 0 0 -0.5583 0 0 0.02749 0.00553 0 2.43305 -0.20361 0 -0.18838 -0.3398 0.45654 -0.27812
HIS_D_47 -3.5714 0.38234 3.21058 -0.40191 0.00879 0.50545 1.29847 -1.74388 -0.02251 -0.15558 -0.95402 -0.20807 0 0 -1.02631 0 0 0.25713 0.07744 0 2.13673 -0.19073 0 -0.45461 0.547 0.32844 0.02333
ALA_48 -4.44028 0.65476 4.26929 -0.02991 0.00935 0 1.57696 -2.4385 -0 -0 -1.26795 -0.53514 0 0 -0.59322 0 0 0.1883 0 0 0 -0.08094 0 1.8394 1.04631 0.57774 0.77617
VAL_49 -4.80226 0.46365 4.39572 -0.2872 0.16531 0.05072 2.21416 -2.44893 -0 -0 -1.98971 0.26622 0 0 -1.16257 0 0 -0.11766 0.00573 0.45587 0 0.55304 0 1.9342 0.247 0.54852 0.4918
GLU_50 -2.63367 0.37583 3.32984 -0.55024 0.19609 1.48272 0.65407 -1.59104 -0.02124 -0.15049 -0.68252 -2.80102 0 0 0 0 0 -0.05968 0.07394 0 3.1469 -0.15878 0 -2.7348 -0.13288 0.52157 -1.7354
GLY_51 -1.91128 0.15454 2.84132 -0.00064 0 0 1.62115 -1.30681 -0.01705 -0.15335 -1.96682 -0.27634 0 0 0 0 0 0.03306 0 0 0 -1.07386 0 0.83697 0.15498 0.90533 -0.15881
THR_52 -4.87812 0.98889 1.78939 -0.19393 0.27933 0.08181 1.21198 -1.52925 -0 -0 -1.32964 0.41779 0 0 0 -0.45959 0 0.1211 0.00383 0.20828 0 0.04677 2.30906 -1.0874 0.50594 1.20552 -0.30824
GLU_53 -3.58419 0.48219 2.05348 -0.27661 0.04569 0.33723 0.91348 -1.18184 -0.02109 -0.092 -1.51111 -0.29328 0 0 0 -0.67307 0 0.28688 0.01192 0 3.00013 -0.01008 0 -2.7348 0.37484 0.80069 -2.07153
VAL_54 -8.00185 1.64777 0.8879 -0.29015 0.32246 0.06408 1.32741 -1.90813 -0 -0 -1.16986 -0.27411 0 0 -1.04888 0 0 0.31662 0.07432 0.31206 0 -0.75862 0 1.9342 0.01194 0.85229 -5.70055
TYR_55 -5.93738 0.87876 2.91601 -0.6186 0.07568 0.36615 1.46767 -1.90148 -0.0272 -0.13964 -1.36217 -0.30898 0 0 0 -0.67307 0 -0.0142 0.0762 0 2.17696 -0.18396 0.02754 1.2797 -0.138 1.2567 -0.7833
ILE_56 -8.57548 1.66454 1.53402 -0.57309 0.45423 0.14577 1.74187 -2.11554 -0.01518 -0.16864 -0.72719 -0.01857 0 0 0 0 0 -0.02632 0.25745 0.505 0 -0.28173 0 0.73287 0.03429 0.93585 -4.49586
ASN_57 -2.77471 0.22432 1.40613 -0.37405 0.09109 0.74301 0.34884 -1.00871 -0.0058 -0.08171 0.05696 -0.75858 0 0 0 0 0 0.00766 0.01847 0 1.83462 -0.54846 0 -0.93687 0.04995 0.41794 -1.28989
SER_58 -5.28402 0.44151 5.32987 -0.0342 0.00163 0.061 2.19322 -2.50522 -0.02037 -0.1575 -2.40323 -0.88156 0 0 0 0 0 -0.0546 0.00925 0.51664 0 0.48466 0.6088 -0.77834 0.21773 0.27203 -1.9827
ILE_59 -5.46163 0.76185 1.26509 -0.46194 0.37715 0.09542 0.48437 -1.34142 -0.00098 -0.00264 0.04475 -0.0103 0 0 0 0 0 -0.06621 0.08459 0.34569 0 -0.67359 0 0.73287 -0.0197 0.38645 -3.46017
SER_60 -5.09089 0.429 4.78335 -0.02906 0.00024 0.02324 3.04486 -2.35103 -0.01416 -0.04686 -3.07972 -0.10347 0 0 -0.58087 0 0 -0.05961 0.03064 0.5318 0 0.39811 0.68829 -0.77834 -0.09586 0.29559 -2.00475
LEU_61 -5.87869 0.5751 1.7326 -0.61382 0.21919 0.17708 0.51139 -1.67212 -0.00658 -0.10113 -0.54018 0.26659 0 0 0 0 0 0.03501 0.0295 0.64499 0 -0.34149 0 0.18072 0.06407 0.32408 -4.39369
TYR_62 -8.46043 0.68055 5.96572 -0.63292 0.06692 0.36755 4.01875 -3.24291 -0.03802 -0.26221 -4.60875 -0.28605 0 0 -0.49164 -0.58269 0 0.27633 0.12659 0 2.28066 -0.21311 0.05569 1.2797 0.50565 0.77521 -2.41942
SER_63 -5.84656 0.53147 3.93878 -0.02819 0.00156 0.04301 2.00212 -2.25968 -0.02063 -0.21536 -0.68031 -0.90838 0 0 -0.51018 0 0 -0.02449 0.0508 0.14276 0 -0.37349 0.62891 -0.77834 0.34731 1.08294 -2.87598
THR_64 -4.23336 0.4826 2.04629 -0.12229 0.03982 0.05867 0.98125 -1.46208 -0 -1e-05 -0.17299 -0.73312 0 0 0 0 0 -0.02067 0.00444 0.31666 0 0.18871 2.29602 -1.0874 -0.24362 0.70181 -0.95928
GLU_65 -4.17863 0.502 4.93999 -0.20804 0.02573 0.32266 1.85189 -2.19331 -0.02844 -0.13932 -1.04438 -0.55977 0 0 0 -0.084 0 -0.0466 0.07527 0 2.95137 0.20917 0 -2.7348 0.51635 0.54847 0.7256
PHE_66 -6.65374 1.06552 2.96056 -0.63998 0.05584 0.38041 2.03583 -2.24791 -0 -1e-05 -0.59814 -0.25144 0 0 0 0 0 -0.08862 0.00363 0 1.88104 0.33107 0 1.0402 0.86114 0.5955 0.7309
LYS_67 -5.28222 0.38105 6.03251 -0.35251 0.05301 0.13469 2.995 -2.66101 -0.04474 -0.1986 -3.88237 0.22858 0 0 0 -0.63737 0 -0.01519 0.02212 2.03606 0 -0.0507 0 -1.5107 0.09113 0.4088 -2.25246
LEU_68 -4.22049 0.61825 0.76377 -0.47418 0.21689 0.09399 0.30244 -0.93136 -0 -0 -0.3596 0.08998 0 0 0 0 0 0.03413 0.00971 0.72262 0 -0.26172 0 0.18072 -0.26475 0.60044 -2.87918
ASN_69 -5.83961 0.55453 5.6434 -0.33243 0.024 0.65381 3.4045 -2.78149 -0.03909 -0.22649 -3.07239 -0.75643 0 0 -1.57447 -0.58269 0 -0.04275 0.21014 0 2.17323 -0.64069 0 -0.93687 -0.18238 1.47805 -2.86612
PRO_70 -3.52226 0.69477 1.51865 -0.11832 0.00585 0.08544 0.6276 -0.84476 -0.00066 -0.00394 -0.67053 0.24244 0 0 0 0 0 -0.06926 0.00374 0.14605 0 -0.74226 0 -2.4119 -0.31242 1.35793 -4.01383
ASP_71 -4.73032 0.22574 6.83348 -0.10734 0.00315 0.31137 3.47022 -2.86807 -0.02085 -0.16749 -3.84541 -1.10628 0 0 -1.51077 0 0 0.09884 0.03437 0 3.15528 0.01864 0 -2.3716 -0.01877 0.50456 -2.09124
ARG_72 -8.76507 1.02076 7.6789 -0.65359 0.21908 0.44904 4.26771 -3.55475 -0.00611 -0.04764 -5.19175 0.0823 0 0 -2.41848 0 0 -0.03691 0.01532 2.37788 0 -0.16867 0 -1.2888 0.32201 0.54966 -5.1491
LEU_73 -8.8656 1.29018 4.42082 -0.5981 0.14178 0.16429 2.33502 -2.74651 -0 -0 -0.55171 0.19219 0 0 -0.65486 0 0 -0.00778 0.39193 0.81653 0 -0.17051 0 0.18072 0.33519 0.88628 -2.44014
HIS_D_74 -8.21894 1.20169 5.68649 -0.81265 0.15477 0.90605 2.98337 -3.04663 -0.03382 -0.23226 -1.62689 -0.3266 0 0 -1.14952 0 0 -0.04699 0.14585 0 2.21564 -0.00744 0 -0.45461 0.29039 0.78958 -1.58251
ILE_75 -8.53741 1.05002 1.61599 -0.60025 0.3832 0.21352 0.84155 -2.07239 -0.00406 -0.04415 0.1083 -0.21624 0 0 0 0 0 0.02081 0.03518 0.21225 0 0.35537 0 0.73287 0.5513 0.50621 -4.84793
MET_76 -7.53591 0.68009 5.0346 -0.43717 0.04401 0.10559 2.05843 -2.46971 -0.00015 -0.0031 -1.03366 0.08867 0 0 0 0 0 -0.02426 0.21874 1.89644 0 0.3181 0 0.60916 0.31326 0.57914 0.44225
ASN_77 -5.13961 0.46141 4.01378 -0.18947 0.01841 0.26309 1.41747 -1.96931 -0 -0 -0.80284 -0.24802 0 0 0 -0.90968 0 0.31283 0.02314 0 1.77333 0.44507 0 -0.93687 0.12927 0.67386 -0.66414
SER_78 -2.41855 0.26005 2.66448 -0.01446 0 0.02809 1.25196 -1.26841 -0.01149 -0.09863 -1.14494 -0.90367 0 0 -1.07448 0 0 0.0749 0.02004 0.13988 0 0.6564 0.60034 -0.77834 1.55788 0.5429 0.08398
MET_79 -5.41796 0.69347 3.52584 -0.3479 0.09782 0.10974 2.16155 -1.72869 -0 -0 -1.22411 -0.12771 0 0 -0.04805 0 0 -0.01556 0.06633 1.82368 0 -0.02854 0 0.60916 1.10557 0.52149 1.77613
GLY_80 -3.16305 0.2695 2.82536 -5e-05 0 0 1.4694 -1.60478 -0.04939 -0.40659 -1.40432 -0.41904 0 0 -0.81141 0 0 -0.08561 0 0 0 0.1852 0 0.83697 -0.09945 0.38643 -2.07083
VAL_81 -7.23102 1.32237 2.54767 -0.31635 0.33425 0.06673 1.4377 -2.34532 -0 -0 -1.04125 0.17322 0 0 -1.14092 0 0 -0.03182 0.2216 0.33524 0 0.36038 0 1.9342 0.08112 0.42683 -2.86537
SER_82 -3.48182 0.51726 4.27839 -0.0338 0 0.05885 2.1871 -1.99481 -0 -0 -1.62247 -0.17316 0 0 -0.5942 0 0 -0.02854 0.0236 0.15246 0 -0.4714 1.74197 -0.77834 -0.14152 1.34851 0.98808
PRO_83 -3.78136 0.89692 3.00416 -0.13099 0.00243 0.09267 1.73319 -1.36692 -0 -0 -0.94761 0.21001 0 0 0 0 0 -0.04056 0.00125 0.18487 0 -1.06426 0 -2.4119 -0.57826 1.32662 -2.86973
GLY_84 -2.68641 0.50958 3.00533 -4e-05 0 0 1.95397 -1.57084 -0 -0 -2.30974 -0.41521 0 0 -0.98027 0 0 -0.27716 0 0 0 0.17896 0 0.83697 0.21293 0.66463 -0.87729
GLN_85 -2.90634 0.80144 3.12387 -0.2692 0.04963 0.21294 1.69809 -1.52124 -0 -0 -0.89024 -0.43164 0 0 0 0 0 -0.08369 0.05507 0 2.88978 -0.14286 0 -0.18838 0.43286 0.46944 3.29953
ALA_86 -3.56698 0.64569 3.32919 -0.0244 1e-05 0 2.33525 -1.89073 -0.00053 -0.00778 -1.77279 -0.40353 0 0 0 0 0 -0.12578 0 0 0 -0.21326 0 1.8394 -0.50483 0.23874 -0.12234
GLY_87 -3.48718 0.80329 3.50666 -5e-05 0 0 2.1058 -1.81991 -0 -0 -1.87594 -0.42981 0 0 -0.51369 0 0 -0.14231 0 0 0 0.36626 0 0.83697 -0.18175 0.18545 -0.64621
ALA_88 -2.45913 0.40085 2.74757 -0.02515 0.00028 0 1.6439 -1.46723 -0 -0 -1.63764 -0.38411 0 0 0 0 0 -0.03647 0 0 0 -0.15023 0 1.8394 -0.27401 0.27471 0.47273
GLN_89 -5.15709 0.25673 4.5525 -0.30191 0.05095 0.2323 2.29993 -2.09641 -0.00053 -0.00778 -1.24346 -0.3661 0 0 0 -0.90968 0 -0.07285 0.01608 0 3.844 0.13337 0 -0.18838 -0.53927 0.35072 0.85314
CYS_90 -3.21193 0.15033 2.1639 -0.0626 0.0126 0.02308 0.99522 -1.1135 -0 -0 -0.69992 -0.83917 0 0 0 0 0 0.0817 0.01062 0.32386 0 -0.10858 0 3.6196 0.42732 0.27679 2.04933
LEU_91 -2.61173 0.12318 1.7725 -0.47439 0.21412 0.08618 0.52644 -0.92167 -0 -0 -0.66686 0.34441 0 0 0 0 0 -0.06137 0.03163 0.69431 0 -0.08833 0 0.18072 0.24919 0.2528 -0.34886
LYS_92 -4.88876 0.37079 4.25484 -0.47516 0.18503 0.27104 2.23779 -1.72209 -0 -0 -1.47395 -0.18823 0 0 -0.73432 0 0 0.00963 0.13373 2.98617 0 0.00418 0 -1.5107 -0.39551 0.42947 -0.50603
SER_93 -1.91861 0.11977 1.63598 -0.02771 0.00548 0.0261 0.51183 -0.72385 -0.01465 -0.15574 0.20147 -0.11696 0 0 0 0 0 -0.05973 0.00351 0.64153 0 -0.23939 0.66096 -0.77834 -0.3782 0.36476 -0.24181
SER_94 -3.01808 0.14687 3.5829 -0.01736 0 0.02865 1.62301 -1.52102 -0.00522 -0.03873 -0.42557 -0.97193 0 0 -0.14933 0 0 -0.0285 0.00049 0.87985 0 -0.45829 0.60064 -0.77834 0.13783 0.12116 -0.29096
ILE_95 -2.22366 0.07106 2.24941 -0.49099 0.33813 0.09616 1.13697 -0.996 -0 -0 -1.78358 0.05817 0 0 -0.88366 0 0 -0.03217 0.00533 0.50815 0 -0.50332 0 0.73287 0.51967 0.15805 -1.03941
CYS_96 -2.98015 0.14989 1.95545 -0.04406 0 0.01548 0.45979 -1.05245 -0 -0 -0.36885 -0.29105 0 0 0 0 0 0.01952 0.01662 0.19576 0 -0.06633 0 3.6196 0.05362 0.18346 1.86631
CYS_97 -5.1881 0.65646 0.76026 -0.0691 0.00156 0.06491 -0.06098 -0.70044 -0 -0 0.00946 -0.31996 0 0 0 0 0 0.01409 0.10823 0.25946 0 -0.46826 0 3.6196 -0.06417 0.32127 -1.0557
ASN_98 -5.57365 0.78763 3.37628 -0.37399 0.06536 0.79844 1.40329 -1.94464 -0.02838 -0.15499 -0.74425 -1.03189 0 0 0 -0.45959 0 -0.03894 0.0092 0 4.87338 -0.63258 0 -0.93687 0.18239 0.78786 0.36406
PHE_99 -7.18396 0.70184 3.07475 -0.5242 0.0311 0.22116 1.1135 -2.1265 -0 -0 -1.50671 0.2639 0 0 0 0 0 0.01201 0.00057 0 2.30088 -0.02241 0 1.0402 0.00672 0.67599 -1.92116
GLN_100 -3.90072 0.32553 2.76875 -0.31606 0.03994 0.14575 1.05027 -1.4897 -0.00257 -0.03215 -1.10849 -0.08696 0 0 -0.63252 0 0 -0.01224 0.11993 0 2.97874 -0.09783 0 -0.18838 -0.0071 0.2829 -0.16292
CYS_101 -6.49936 0.98387 1.87469 -0.02811 0 0.01066 1.06045 -1.31039 -0.01294 -0.12173 -1.10537 -0.19644 0 0 0 0 0 -0.01119 0.02346 0.4055 0 -0.07717 0 3.6196 0.38916 0.46517 -0.53012
ARG_102 -6.36127 0.44103 5.01006 -0.60701 0.09058 0.36114 3.04348 -2.56922 -0.01722 -0.09213 -4.19284 -0.03887 0 0 -0.76188 -0.3618 0 0.10483 0.12822 2.71835 0 0.06984 0 -1.2888 0.18217 0.67562 -3.46573
LEU_103 -7.66873 0.76142 2.24803 -0.63272 0.2111 0.1902 2.07144 -2.19715 -0 -0 -2.65768 0.2396 0 0 0 0 0 0.00864 0.031 0.74482 0 -0.25672 0 0.18072 0.07284 0.66002 -5.99317
LEU_104 -5.45825 0.59913 1.98248 -0.4406 0.13772 0.0998 0.45836 -1.5428 -0.02927 -0.12986 -0.20691 0.01548 0 0 0 0 0 0.00823 0.24517 1.62593 0 0.10075 0 0.18072 0.08656 0.58391 -1.68346
GLU_105 -1.5185 0.06324 1.57743 -0.19821 0.02808 0.29584 0.13501 -0.68987 -0.01802 -0.16253 -0.0295 -0.63373 0 0 0 0 0 0.00062 0.00832 0 3.06946 -0.01635 0 -2.7348 0.00198 0.48023 -0.3413
LYS_106 -4.06994 0.14524 4.80832 -0.29403 0.02986 0.12796 1.28684 -1.83332 -0.01647 -0.04329 -2.96545 -0.01703 0 0 0 -0.28247 0 0.0474 0.10933 1.97391 0 -0.04951 0 -1.5107 -0.08169 0.32969 -2.30534
GLU_107 -4.91859 0.28588 6.0604 -0.38107 0.07026 0.71569 2.35043 -2.46969 -0.02454 -0.19859 -2.64948 -0.52567 0 0 -1.01024 0 0 0.16425 0.0414 0 3.11046 0.01972 0 -2.7348 -0.17944 0.39586 -1.87778
THR_108 -3.79964 0.29677 3.99816 -0.19475 0.13226 0.07136 1.35958 -1.91981 -0.03305 -0.21323 -0.65569 -0.4811 0 0 0 0 0 -0.026 0.00134 0.07579 0 0.06342 2.2945 -1.0874 0.03245 0.36735 0.28228
GLN_109 -6.85529 0.50328 5.94473 -0.722 0.29094 1.07309 1.91093 -2.6086 -0.03955 -0.23223 -1.69418 -2.17175 0 0 -0.82428 -0.57934 0 -0.08018 0.09426 0 3.00266 -0.06861 0 -0.18838 -0.00609 0.30688 -2.94373
GLU_110 -6.83207 0.62249 7.86948 -0.22831 0.038 0.34584 3.40813 -3.17833 -0.06695 -0.45918 -4.30671 -0.54957 0 0 -1.01024 0 0 0.0949 0.00189 0 3.46931 -0.04428 0 -2.7348 -0.27734 0.46243 -3.3753
GLU_111 -6.01002 0.47573 5.69693 -0.20521 0.02561 0.27333 2.08572 -2.55141 -0.03183 -0.18188 -2.23835 -0.51445 0 0 -0.51018 0 0 -0.07974 0.01956 0 3.36726 -0.34877 0 -2.7348 -0.48671 0.47358 -3.47563
TYR_112 -9.10201 1.42903 3.56987 -0.63212 0.0747 0.35529 1.4799 -2.63139 -0.05157 -0.40352 -0.84937 -0.24806 0 0 0 0 0 -0.06362 0.07489 0 2.31026 -0.2385 0.00011 1.2797 -0.60012 0.46439 -3.78214
LYS_113 -4.41245 0.29703 5.54557 -0.4014 0.04152 0.23828 1.71571 -2.34252 -0.03572 -0.24345 -1.5598 -0.22931 0 0 0 0 0 -0.08474 0.03343 2.41477 0 -0.08413 0 -1.5107 -0.4983 0.38263 -0.73359
ASP_114 -5.43744 0.54837 7.88521 -0.12158 0.02978 0.37559 2.54429 -3.27478 -0.03941 -0.28436 -6.78541 -0.21223 0 0 -0.46863 -0.58218 0 -0.07078 0.02263 0 2.50664 -0.4587 0 -2.3716 -0.60229 0.34866 -6.44821
ILE_115 -8.27698 1.25589 1.92898 -0.62312 0.53291 0.11327 1.78999 -2.02737 -0.02163 -0.1413 -1.18377 0.57319 0 0 0 0 0 -0.0408 0.0031 0.91513 0 -0.49567 0 0.73287 -0.65265 1.19961 -4.41837
PRO_116 -5.6435 0.9479 3.27352 -0.12262 0.00282 0.08978 1.18267 -1.42351 -0.00051 -0.00141 -0.8954 0.26692 0 0 0 0 0 0.33524 0.01796 0.31578 0 -1.04866 0 -2.4119 -0.68221 1.4122 -4.38493
SER_117 -1.85739 0.15597 0.93969 -0.03275 0.00249 0.059 0.12227 -0.60948 -0.01216 -0.03985 0.08602 -0.77464 0 0 0 0 0 -0.04455 1e-05 0.42247 0 0.47648 0.60442 -0.77834 -0.11762 0.56692 -0.83104
ILE_118 -5.78939 0.69441 2.79194 -0.48209 0.37051 0.11739 2.02421 -1.84415 -0.02 -0.1101 -0.16353 -0.26951 0 0 0 0 0 -0.02739 0.01671 0.27407 0 -0.61301 0 0.73287 0.1602 0.48041 -1.65646
LYS_119 -1.79529 0.1633 1.16538 -0.42467 0.05947 0.23212 0.35236 -0.68757 -0.01216 -0.03985 0.23368 0.08301 0 0 0 0 0 -0.09523 0.03504 1.4089 0 -0.02577 0 -1.5107 -0.36226 0.51477 -0.70545
THR_120 -2.29024 0.32953 1.5806 -0.1365 0.08292 0.08592 0.59532 -0.93319 -0 -0 0.05011 -1.05946 0 0 0 0 0 -0.00738 0.03815 0.01441 0 -0.399 2.2676 -1.0874 -0.46707 0.32625 -1.00943
LEU_121 -6.06893 0.81856 2.6493 -0.48173 0.12259 0.06632 1.79483 -1.83884 -0.03784 -0.23622 -0.16913 0.33343 0 0 0 0 0 0.02161 0.0036 1.39014 0 -0.37126 0 0.18072 -0.36076 0.54818 -1.63542
LEU_122 -3.36724 0.41151 2.84777 -0.56794 0.14985 0.13816 1.38568 -1.48928 -0.01802 -0.14651 -1.29961 0.30689 0 0 0 0 0 -0.02641 0.06923 0.71107 0 -0.31251 0 0.18072 -0.29901 0.62118 -0.70449
HIS_123 -4.86948 0.35181 2.83007 -0.4264 0.04088 0.53817 0.2259 -1.55063 -0.01835 -0.12753 -0.25026 -1.00105 0 0 0 0 0 0.0154 0.00091 0 2.60841 -0.13515 0 -0.45461 0.30765 0.44534 -1.46894
SER_124 -4.10172 0.39596 5.54044 -0.02645 0 0.06312 2.54304 -2.37706 -0.054 -0.39174 -3.18589 -0.48548 0 0 0 0 0 0.02866 0.05402 0.17247 0 -0.46089 0.67736 -0.77834 0.20258 0.4085 -1.77544
ARG_125 -3.08036 0.19239 2.33588 -1.71142 0.49911 1.95897 0.61452 -1.08205 -0 -0 0.57058 -2.04195 0 0 0 0 0 -0.05225 0.08046 2.74725 0 -0.22444 0 -1.2888 -0.18198 0.48127 -0.18282
LEU_126 -4.78925 0.34497 2.24767 -0.52116 0.29998 0.16415 0.85401 -1.60453 -0.00103 -0.00404 -0.55752 0.03047 0 0 0 0 0 -0.06247 0.01275 0.31929 0 0.06266 0 0.18072 -0.06353 0.41664 -2.67023
SER_127 -6.51041 0.48934 7.27032 -0.04872 0 0.08802 4.01006 -3.37153 -0.04519 -0.29489 -3.60537 -0.03346 0 0 -0.72657 0 0 -0.00191 5e-05 0.2457 0 -0.32599 1.72903 -0.77834 -0.45994 0.53327 -1.83655
HIS_D_128 -9.08272 0.83768 5.5735 -0.47708 0.16174 0.52898 2.5648 -3.3045 -0 -0 -1.25183 -0.55934 0 0 0 0 0 0.00133 0.25309 0 2.62827 -0.0307 0 -0.45461 -0.40253 0.64586 -2.36806
LEU_129 -7.61125 0.91432 4.25624 -0.52157 0.22694 0.13288 1.77189 -2.58419 -0 -0 0.24583 0.22142 0 0 0 0 0 -0.00734 0.09468 0.31103 0 -0.3055 0 0.18072 -0.24074 0.49054 -2.42409
LYS_130 -5.72874 0.43025 5.26939 -0.49718 0.08091 0.33395 1.0509 -2.21956 -0.01326 -0.10584 -0.56834 0.03428 0 0 -0.72657 0 0 0.02617 0.02312 2.9536 0 -0.14467 0 -1.5107 -0.2498 0.39391 -1.16818
ILE_131 -8.11175 1.14292 3.0467 -0.51326 0.53778 0.10354 2.52052 -2.53244 -0.04904 -0.29387 -1.71836 0.07905 0 0 0 0 0 0.0409 0.02376 0.61676 0 -0.49901 0 0.73287 -0.05543 0.40769 -4.52067
LEU_132 -7.26604 1.09198 4.54473 -0.70248 0.19959 0.2985 2.72795 -2.67319 -0 -0 -2.05056 0.12605 0 0 0 0 0 0.03816 0.0679 0.80108 0 -0.15902 0 0.18072 0.96007 1.64986 -0.16469
PRO_133 -4.50169 1.31183 4.02673 -0.07903 0 0.04761 2.06344 -1.74487 -0 -0 -2.13514 0.60762 0 0 0 0 0 -0.12711 0.01528 0.39742 0 -0.68111 0 -2.4119 0.93082 1.56524 -0.71486
ALA_134 -4.9083 0.95584 3.6616 -0.02378 0 0 3.09524 -2.44387 -0 -0 -2.53941 -0.3782 0 0 0 0 0 -0.09245 0 0 0 -0.40732 0 1.8394 -0.15262 0.35618 -1.03768
GLN_135 -9.09244 0.8865 8.61068 -0.27188 0.03353 0.1823 3.43281 -4.019 -0.0633 -0.51922 -3.00182 -0.36816 0 0 -0.82428 0 0 -0.06237 0.14557 0 3.3265 -0.25598 0 -0.18838 -0.36097 0.41873 -1.99118
HIS_D_136 -5.47959 0.46591 6.16509 -0.67713 0.01805 0.67468 3.33929 -2.95223 -0.00038 -0.00677 -3.15636 -0.35448 0 0 0 -0.79938 0 -0.00934 0.31857 0 1.77307 -0.13581 0 -0.45461 -0.19303 0.63415 -0.83029
ALA_137 -4.55645 0.3725 4.71897 -0.02276 0 0 2.67751 -2.60527 -0 -0 -1.57893 -0.37743 0 0 0 0 0 0.00618 0 0 0 -0.36957 0 1.8394 -0.28524 0.4805 0.2994
GLN_138 -8.50025 0.68155 7.97078 -0.24573 0.03453 0.19818 3.18764 -3.96779 -0.03784 -0.31622 -2.9573 -0.47734 0 0 0 0 0 0.20878 0.1272 0 2.70178 -0.10758 0 -0.18838 -0.43144 0.37043 -1.74901
GLN_139 -8.84299 0.47829 8.63803 -0.67688 0.08855 0.70927 3.71818 -3.94442 -0.03226 -0.29439 -2.72923 -0.35875 0 0 0 0 0 0.05314 0.03986 0 2.84674 -0.2453 0 -0.18838 -0.31694 0.50138 -0.55611
VAL_140 -4.67222 0.45184 4.91823 -0.30179 0.17785 0.06759 2.52265 -2.61068 -0 -0 -1.63445 -0.08935 0 0 0 0 0 -0.05418 0.0013 0.07619 0 -0.3162 0 1.9342 -0.24136 0.39958 0.62919
GLU_141 -4.0319 0.25412 4.79062 -0.21777 0.03491 0.31515 1.75953 -2.19353 -0.02037 -0.14167 -0.93672 -0.60588 0 0 0 0 0 -0.01579 0.07484 0 3.05844 -0.32668 0 -2.7348 -0.39571 0.33134 -1.00187
GLN_142 -5.74264 0.31404 5.51736 -0.27398 0.03944 0.22546 2.09331 -2.61052 -0.03408 -0.13293 -1.76315 -0.6036 0 0 0 -0.57934 0 -0.08078 0.00038 0 2.797 -0.18905 0 -0.18838 -0.59774 0.36889 -1.4403
HIS_143 -3.47869 0.3505 3.54494 -0.4629 0.02471 0.58527 1.46971 -1.84091 -0 -0 -1.54017 -0.46141 0 0 0 0 0 -0.09383 0.02874 0 1.57965 -0.40132 0 -0.45461 -0.43306 0.35469 -1.2287
MET_144 -5.80982 0.67546 4.46504 -0.6116 0.11006 0.21401 1.97562 -1.93022 -0 -0 -1.68748 -0.2111 0 0 0 0 0 0.03195 0.05111 2.63342 0 -0.01049 0 0.60916 0.175 0.77358 1.45368
PRO_145 -4.24039 1.00909 3.38023 -0.18164 0.00026 0.12656 1.55234 -1.32756 -0.00329 -0.0413 -0.5631 0.08656 0 0 0 0 0 -0.0195 0.00572 0.54676 0 -0.98804 0 -2.4119 0.10992 1.31388 -1.6454
PRO_146 -2.97882 0.61308 2.06154 -0.07026 0 0.04316 0.92116 -0.96902 -0.00834 -0.0766 -0.53781 0.57371 0 0 0 0 0 -0.26082 0.12556 0.22579 0 -1.10745 0 -2.4119 0.35858 0.99927 -2.49918
ILE_147 -5.60487 0.7538 2.87351 -0.54965 0.38525 0.1313 1.48822 -1.64136 -0.00464 -0.04898 -0.78261 0.51723 0 0 -0.6316 0 0 -0.12819 0.05003 0.47139 0 0.5313 0 0.73287 0.57371 0.51425 -0.36905
HIS_148 -8.32961 0.95209 5.26167 -0.43385 0.03925 0.49601 2.40793 -2.74758 -0.01101 -0.13393 -2.42211 -0.35572 0 0 -0.85841 0 0 -0.03855 0.0148 0 3.34368 -0.42431 0 -0.45461 -0.28799 0.34128 -3.64095
ASP_149 -5.82856 0.56106 7.56095 -0.22152 0.06262 0.69579 3.72993 -3.25967 -0.00796 -0.06984 -4.86621 -1.108 0 0 -0.65077 -0.79938 0 -0.05611 0.01215 0 2.43327 -0.75673 0 -2.3716 -0.50001 0.99099 -4.44961
PRO_150 -6.52083 1.37884 3.85827 -0.07341 0 0.04479 1.74154 -1.66018 -0.01666 -0.11349 -1.3744 0.61858 0 0 0 0 0 -0.22204 0.00855 0.23285 0 -0.69262 0 -2.4119 -0.11496 1.27371 -4.04338
HIS_D_151 -3.12455 0.32102 3.35998 -0.76597 0.03193 0.90995 1.33262 -1.58392 -0.01095 -0.14118 -2.09844 -0.25234 0 0 -0.65077 0 0 -0.10968 0.03414 0 2.54911 0.07892 0 -0.45461 -0.01502 0.54779 -0.04197
SER_152 -2.54158 0.34062 3.00041 -0.02987 0.02119 0.02872 1.31772 -1.49446 -0 -0 -1.09447 0.02995 0 0 0 0 0 0.00034 0.00354 0.55523 0 -0.06575 0.60017 -0.77834 -0.3133 0.27038 -0.1495
PHE_153 -9.62793 1.49289 3.17103 -0.58551 0.50036 0.2812 3.36328 -2.8837 -0.01684 -0.12693 -2.79534 -0.22212 0 0 0 0 0 0.05217 0.00355 0 3.54933 0.01024 0 1.0402 -0.27947 0.79993 -2.27366
LEU_154 -4.6073 0.49297 1.60454 -0.52382 0.28343 0.15511 0.3407 -1.35063 -0.01666 -0.11349 0.05223 -0.08343 0 0 0 0 0 0.0006 0.14976 2.73141 0 0.02035 0 0.18072 0.10512 0.9703 0.39188
THR_155 -4.90227 0.70148 4.19952 -0.11827 0.05122 0.0599 2.44452 -2.28589 -0.01235 -0.07023 -2.32818 -1.15343 0 0 -0.65801 0 0 -0.04184 0.00057 0.16282 0 0.00673 2.46254 -1.0874 0.02594 0.68828 -1.85436
ASN_156 -4.80392 0.42078 3.586 -0.20006 0.05204 0.32592 1.46113 -2.03902 -0.03227 -0.2772 -0.2934 -0.98434 0 0 0 -0.77543 0 0.10598 0.07743 0 1.91906 -0.90178 0 -0.93687 -0.52857 0.57431 -3.25019
GLU_157 -4.6852 0.56955 5.08361 -0.3516 0.05658 0.64282 1.49307 -2.26841 -0.03996 -0.21092 -0.15568 -0.64137 0 0 -0.27826 0 0 0.09284 0.03074 0 2.99343 0.0328 0 -2.7348 -0.31825 0.54677 -0.14224
GLU_158 -2.91706 0.49945 2.64393 -0.30305 0.05991 0.37678 0.92125 -1.29959 -0.02714 -0.13353 -1.27428 -0.27364 0 0 0 0 0 0.2305 0.00153 0 2.73249 -0.06276 0 -2.7348 -0.28209 0.84589 -0.99619
THR_159 -5.85939 0.86149 4.15669 -0.23107 0.25061 0.10171 2.17902 -2.25144 -0 -0 -1.07562 -1.20757 0 0 -1.12933 0 0 0.33546 0.00948 2.20881 0 0.01863 2.3221 -1.0874 -0.34406 0.96392 0.22204
VAL_160 -4.62575 0.29575 2.02222 -0.27551 0.18761 0.05364 0.64487 -1.67395 -0.00242 -0.03633 -0.1142 0.19627 0 0 0 0 0 -0.08019 0.03624 0.09684 0 -0.34874 0 1.9342 -0.2916 0.79197 -1.18906
TYR_161 -9.75789 1.08327 4.4706 -0.66586 0.09778 0.32 2.8151 -2.89948 -0.02895 -0.15374 -0.0273 0.0701 0 0 0 0 0 -0.00605 6e-05 0 2.44476 0.17648 0.03385 1.2797 -0.4247 0.61122 -0.56105
PHE_162 -9.0975 1.16315 3.36345 -0.93388 0.1285 0.18935 3.37967 -2.70739 -0 -0 -0.3377 -0.56976 0 0 0 0 0 -0.02071 0.00115 0 2.09362 0.12983 0 1.0402 -0.34112 0.72113 -1.79802
ASN_163 -2.80153 0.1018 2.84746 -0.19294 0.04341 0.32458 0.7525 -1.50148 -0.05405 -0.36537 -0.03736 -0.6936 0 0 0 -0.77543 0 0.05916 0.00495 0 2.38124 -0.73847 0 -0.93687 0.06591 0.65051 -0.86557
THR_164 -3.67302 0.57132 2.37284 -0.16818 0.08606 0.05892 1.78396 -1.39944 -0.03546 -0.33711 -0.87322 -0.26557 0 0 0 0 0 -0.04255 0.00498 0.20461 0 -0.19959 2.29777 -1.0874 0.28168 0.39919 -0.0202
ASN_165 -1.28696 0.09693 1.16697 -0.34956 0.07351 0.6845 0.06705 -0.63623 -0.04231 -0.34368 0.36773 -0.79438 0 0 0 0 0 0.04459 0.00281 0 1.82591 -0.52893 0 -0.93687 0.07675 0.37226 -0.1399
ILE_166 -6.83483 1.60377 1.88313 -0.4664 0.49357 0.07817 1.47962 -1.84425 -0.01726 -0.1651 -1.41272 0.54467 0 0 0 0 0 -0.07795 0.30942 0.5317 0 -0.37299 0 0.73287 -0.16166 0.75409 -2.94215
SER_167 -4.65491 0.29324 6.10238 -0.02814 0 0.06604 3.33873 -2.75686 -0 -0 -3.02198 -0.5653 0 0 -1.34021 0 0 -0.01618 0.05719 0.13475 0 -0.51029 0.60161 -0.77834 -0.40809 0.68055 -2.80583
THR_168 -4.40196 0.28513 4.18007 -0.20391 0.17516 0.0771 1.64466 -2.17573 -0 -0 -1.31303 -0.46996 0 0 0 0 0 -0.02458 0.00727 0.06602 0 0.00451 2.26698 -1.0874 -0.16324 0.20347 -0.92944
GLU_169 -4.08182 0.16961 4.9881 -0.46588 0.29912 1.47602 1.75394 -2.32641 -0.02872 -0.15746 -1.75985 -2.98507 0 0 0 0 0 0.10954 0.0304 0 4.00007 -0.2506 0 -2.7348 -0.21978 0.16674 -2.01685
GLU_170 -6.01491 0.70937 6.71367 -0.21363 0.05055 0.32377 3.7799 -3.20394 -0.04024 -0.27785 -3.53904 -0.58314 0 0 -1.34021 0 0 0.20845 0.13438 0 3.14114 -0.30123 0 -2.7348 -0.51515 0.37365 -3.32924
PHE_171 -10.6718 1.32701 5.99128 -0.46213 0.14184 0.15454 4.19192 -3.98862 -0 -0 -2.74014 -0.1319 0 0 -0.87939 0 0 0.02148 0.10052 0 2.93239 0.06819 0 1.0402 -0.36246 0.87289 -2.39413
ASN_172 -6.92563 0.53139 6.6739 -0.17242 0.01454 0.25044 3.37291 -3.5052 -0.03905 -0.22459 -2.8067 -0.27106 0 0 -1.02642 0 0 -0.0138 0.07399 0 1.55139 0.57303 0 -0.93687 0.09687 0.80009 -1.98319
ALA_173 -4.23364 0.32912 5.03162 -0.02088 0 0 2.96685 -2.68655 -0 -0 -3.13733 -0.35367 0 0 0 0 0 -0.05476 0 0 0 -0.3592 0 1.8394 -0.0725 0.58158 -0.16995
SER_174 -6.34083 0.89169 6.00883 -0.03376 0.00014 0.02406 2.89416 -3.07187 -0.00988 -0.14352 -2.62269 0.03095 0 0 0 0 0 -0.12111 0.01085 1.2424 0 -0.22004 1.76793 -0.77834 -0.48909 0.65988 -0.30025
VAL_175 -5.19015 0.51489 2.63039 -0.31026 0.19348 0.07222 2.0435 -2.04392 -0 -0 -1.24556 -0.27964 0 0 0 0 0 -0.06612 0.00107 0.20218 0 -0.15761 0 1.9342 -0.32169 0.54718 -1.47583
ALA_176 -2.62456 0.12035 3.02327 -0.0235 2e-05 0 1.67542 -1.63359 -0.02774 -0.1265 -0.98275 -0.32199 0 0 -0.56248 0 0 0.0033 0 0 0 0.40494 0 1.8394 0.17248 0.41793 1.354
ASP_177 -3.70373 0.19973 4.58179 -0.11467 0.01074 0.36054 1.35073 -2.16659 -0.02121 -0.1569 -0.78912 -0.11775 0 0 0 0 0 -0.02405 0.02487 0 1.95167 -0.1965 0 -2.3716 0.14729 0.51659 -0.51818
TYR_178 -5.74273 0.83096 1.75168 -0.59089 0.0663 0.21724 1.39231 -1.47697 -0.00988 -0.14352 -0.67354 0.0287 0 0 0 0 0 0.06385 0.33665 0 2.21024 0.09097 0.00397 1.2797 -0.2109 0.72561 0.14972
VAL_179 -5.25286 0.91808 1.74382 -0.28307 0.14981 0.05905 1.54989 -1.7247 -0.02188 -0.14867 -0.98449 0.31587 0 0 0 0 0 -0.12196 0.05826 0.19853 0 0.11159 0 1.9342 0.07038 1.19843 -0.22972
PRO_180 -4.12309 0.78564 2.631 -0.07043 1e-05 0.04428 1.71392 -1.29182 -0.00401 -0.06057 -0.85098 0.5759 0 0 -0.76188 0 0 -0.21341 0.19 0.22278 0 -0.80791 0 -2.4119 0.34837 1.21913 -2.86498
HIS_D_181 -4.67529 0.49486 2.7652 -0.42769 0.02951 0.55928 0.73381 -1.68282 -0.02438 -0.18668 -0.32617 -0.3335 0 0 0 0 0 0.33085 0.03353 0 1.60722 -0.52263 0 -0.45461 0.30954 0.55488 -1.21508
ALA_182 -4.73045 0.30668 1.7543 -0.02198 0 0 1.40657 -1.81619 -0.02188 -0.14867 -0.90233 -0.19345 0 0 0 0 0 0.10186 0 0 0 0.04253 0 1.8394 0.04893 0.38009 -1.95458
THR_183 -4.4977 0.29656 3.62652 -0.18134 0.09098 0.06908 2.42035 -2.00446 -0.00123 -0.00379 -2.29404 -0.28983 0 0 0 0 0 -0.08419 0.0453 0.06751 0 0.37662 2.35695 -1.0874 0.12102 0.38736 -0.58571
LEU_184 -7.54274 0.78358 1.34859 -0.48128 0.26171 0.12002 1.07283 -1.89162 -0 -0 -0.83387 -0.06061 0 0 0 0 0 -0.06199 0.01209 1.12504 0 -0.09549 0 0.18072 0.44891 0.39306 -5.22104
VAL_185 -6.21556 0.79458 2.54929 -0.31268 0.20797 0.0665 2.12877 -2.20482 -0.00123 -0.00379 -2.54185 -0.526 0 0 0 0 0 0.00597 0 0.14306 0 -0.33783 0 1.9342 0.04437 0.41487 -3.85418
LEU_186 -7.94461 1.15515 2.86337 -0.47062 0.17634 0.08437 1.97765 -2.40205 -0.01811 -0.12914 -1.12961 0.16505 0 0 -1.14952 0 0 0.05543 0.08881 0.50169 0 -0.32798 0 0.18072 -0.36274 0.58513 -6.10067
SER_187 -4.27092 0.20883 4.97517 -0.03399 0.00026 0.05382 2.7428 -2.29449 -0 -0 -3.98205 -0.66292 0 0 0 -0.29971 0 -0.07206 0.00557 0.57524 0 0.49879 1.79761 -0.77834 0.08068 0.54911 -0.90663
TRP_188 -9.21082 1.1968 5.43224 -0.92553 0.14886 0.64345 2.11105 -3.32962 -0.0002 -0.00191 -2.63765 -0.28751 0 0 -0.69917 0 0 0.09303 0.29101 0 3.11539 -0.14489 0 1.6906 0.57117 0.49741 -1.44628
SER_189 -4.58285 0.46881 4.82064 -0.03289 0.00204 0.05685 3.15762 -2.44484 -0 -0 -2.95059 -0.76049 0 0 0 0 0 -0.07329 0.02348 0.34421 0 0.41142 0.63614 -0.77834 0.65537 0.5096 -0.53712
ALA_190 -4.6209 0.38219 2.25663 -0.02433 1e-05 0 1.32573 -1.83752 -0.00082 -0.01538 -0.74818 -0.22439 0 0 0 0 0 0.06731 0 0 0 -0.03669 0 1.8394 -0.13891 0.4075 -1.36836
LEU_191 -5.96131 0.91811 2.65518 -0.4765 0.08139 0.11302 0.90054 -2.10517 -0.01877 -0.12058 -0.48576 0.16301 0 0 0 0 0 0.00087 0.52219 2.57445 0 -0.13961 0 0.18072 -0.06121 0.72869 -0.53074
VAL_192 -5.24542 0.61709 2.61294 -0.32929 0.42515 0.0725 2.11503 -1.9195 -0.01877 -0.12058 -0.34476 -0.54504 0 0 -0.52214 0 0 0.06643 0.11543 0.19814 0 -0.33435 0 1.9342 0.12497 0.81034 -0.28763
ALA_193 -2.50682 0.27301 1.73943 -0.02379 3e-05 0 0.6064 -1.11269 -0 -0 0.06198 -0.36796 0 0 -0.28839 0 0 -0.05102 0 0 0 0.08985 0 1.8394 -0.25621 0.40831 0.41152
ARG_194 -3.71788 0.14591 4.60903 -0.81722 0.25405 0.5403 1.89023 -2.07302 -0.03919 -0.19149 -1.99651 0.46853 0 0 0 -0.93279 0 -0.03147 0.11184 2.36768 0 -0.11143 0 -1.2888 -0.19186 0.40838 -0.59571
GLU_195 -3.98484 0.47471 4.38496 -0.32124 0.03604 0.42604 1.32659 -1.87102 -0.0025 -0.01192 -1.95259 -0.41073 0 0 0 -0.63737 0 -0.07933 0.10167 0 3.02749 0.3116 0 -2.7348 0.0216 0.83057 -1.06508
GLU_196 -3.39558 0.53938 4.59817 -0.69731 0.17865 1.39026 1.90973 -1.92673 -0.00933 -0.02923 -1.95956 -0.16539 0 0 0 -0.93279 0 0.28982 0.0524 0 3.69691 -0.33006 0 -2.7348 -0.00528 2.5542 3.02346
GLY_197 -2.54307 0.72631 2.67548 -4e-05 0 0 0.72927 -1.31828 -0 -0 0.12229 -0.34756 0 0 0 0 0 -0.12511 0 0 0 0.41193 0 0.83697 -0.08898 2.97655 4.05576
GLN_198 -4.47619 0.59505 4.88872 -0.64061 0.08638 0.40582 2.14121 -2.23797 -0.01241 -0.11823 -3.18343 -0.22616 0 0 -1.38845 0 0 -0.03903 0.03478 0 2.73106 0.10199 0 -0.18838 0.0016 1.13397 -0.39026
ARG_199 -7.55147 0.51559 7.82136 -0.89125 0.20267 0.52441 2.3783 -3.45541 -0.00295 -0.04717 -3.87273 0.57124 0 0 -1.5497 -0.084 0 0.00452 0.03405 2.72907 0 -0.0799 0 -1.2888 -0.18908 0.56664 -3.66463
LEU_200 -5.03161 0.8519 2.37213 -0.49971 0.3158 0.11053 1.79918 -1.70142 -0.02986 -0.16226 -2.15857 0.0897 0 0 0 0 0 -0.04637 0.00407 2.55907 0 -0.36091 0 0.18072 -0.14173 0.85364 -0.99571
ALA_201 -5.04226 0.87407 0.98769 -0.02022 0 0 0.77022 -1.64424 -0.00286 -0.04686 -0.6417 -0.50337 0 0 0 0 0 -0.00052 0 0 0 -0.54124 0 1.8394 -0.07912 0.79053 -3.26049
CYS_202 -5.40451 0.27928 3.44357 -0.09296 0.00157 0.0524 2.05038 -1.91425 -0 -0 -2.01342 -0.19695 0 0 0 0 0 -0.08008 0.00142 0.39414 0 0.06697 0 3.6196 0.36172 0.38927 0.95814
GLY_203 -3.88803 0.31116 2.46779 -0.00033 0 0 1.2217 -1.42157 -0 -0 -0.09234 -0.3232 0 0 0 0 0 -0.06438 0 0 0 1.16034 0 0.83697 1.14666 0.15654 1.51129
LEU_204 -5.34306 0.39273 3.14053 -0.46372 0.16932 0.09633 2.32592 -1.89843 -0 -0 -2.66381 0.02172 0 0 0 0 0 -0.01944 0.11488 0.71964 0 -0.05729 0 0.18072 0.7404 0.17737 -2.36619
HIS_D_205 -9.61849 0.949 4.74388 -0.49751 0.04539 0.34646 2.79665 -3.18392 -0.00743 -0.02241 -1.73069 -0.48579 0 0 -0.87939 0 0 -0.01901 0.10218 0 2.37549 -0.14066 0 -0.45461 0.09375 0.53766 -5.04945
PHE_206 -8.14646 0.77933 3.04453 -0.70065 0.08662 0.14389 2.77187 -2.46719 -0.01805 -0.06248 -1.84551 -0.50799 0 0 0 0 0 -0.06314 0.16681 0 3.00697 -0.21163 0 1.0402 0.16796 0.75008 -2.06482
ILE_207 -7.99775 0.9969 1.15222 -0.56294 0.46778 0.16784 1.3947 -1.83451 -0.00985 -0.05874 -0.8663 -0.06973 0 0 0 0 0 -0.02079 0.17305 3.1906 0 -0.76035 0 0.73287 -0.19327 0.68498 -3.41329
LYS_208 -6.85211 0.36224 6.72084 -0.63521 0.25993 0.40633 3.57784 -2.8766 -0.06666 -0.26809 -5.07917 -0.05287 0 0 0 -0.56454 0 -0.02791 0.03583 2.91498 0 0.18955 0 -1.5107 0.07056 0.73506 -2.66071
LEU_209 -5.41954 0.28981 0.99106 -0.58693 0.10411 0.17029 0.42137 -1.4639 -0 -0 -0.12583 0.16305 0 0 -0.454 0 0 -0.07453 0.06888 0.61612 0 -0.32671 0 0.18072 0.32552 0.6396 -4.4809
TYR_210 -5.28427 0.61411 1.14125 -0.98637 0.05655 0.35197 0.59659 -1.25499 -0.01232 -0.10494 0.35943 -0.2504 0 0 0 0 0 -0.02619 0.07177 0 2.31502 -0.08965 7e-05 1.2797 0.38152 0.35086 -0.49031
LYS_211 -4.24677 0.22698 2.46354 -0.36659 0.04729 0.16251 0.28133 -1.2816 -0.01206 -0.08174 0.26422 0.01191 0 0 0 0 0 -0.00929 0.01485 2.11245 0 -0.08643 0 -1.5107 0.50746 0.14831 -1.35434
LEU_212 -3.83887 0.29045 1.06385 -0.72788 0.30636 0.30035 0.12215 -0.97366 -0 -0 0.30443 0.02544 0 0 0 0 0 0.09036 0.16222 1.61444 0 -0.27605 0 0.18072 0.03608 0.38276 -0.93684
PHE_213 -6.36846 0.38915 4.20189 -0.60731 0.1536 0.35532 1.44658 -2.35113 -0.0013 -0.01123 -1.43533 0.11682 0 0 0 0 0 0.16876 0.02795 0 2.07849 -0.31705 0 1.0402 -0.24243 0.66514 -0.69036
GLU_214 -3.05421 0.27673 3.29371 -0.45631 0.26677 1.43757 1.49749 -1.56879 -0.02607 -0.16277 -2.09405 -3.03931 0 0 0 0 0 0.0434 0.00668 0 3.96985 -0.24199 0 -2.7348 -0.39585 0.48161 -2.50034
THR_215 -3.76354 0.44758 3.75017 -0.19046 0.09802 0.06982 1.36302 -1.86145 -0.039 -0.25528 0.01088 -0.40019 0 0 -0.34433 0 0 0.01153 0.00732 0.07191 0 -0.02753 2.29347 -1.0874 -0.16345 0.26088 0.25196
GLY_216 -3.93154 0.44387 3.09684 -4e-05 0 0 0.99871 -1.75349 -0 -0 0.62654 -0.40496 0 0 0 0 0 -0.07253 0 0 0 0.46849 0 0.83697 0.24864 0.31968 0.87718
HIS_217 -4.10057 0.29833 3.70058 -0.67778 0.01036 0.7158 1.69739 -1.8516 -0 -0 -1.3033 -0.22359 0 0 0 0 0 0.0132 0.04592 0 1.72997 -0.09827 0 -0.45461 0.13167 0.35598 -0.01053
CYS_218 -4.21746 0.61313 4.19489 -0.05503 0 0.01634 1.81103 -1.90471 -0.00362 -0.02058 -1.36341 0.14674 0 0 0 0 0 -0.05621 0.0014 0.67821 0 0.09832 0 3.6196 -0.2418 0.77004 4.08689
PRO_219 -2.22453 0.37476 1.86781 -0.18967 0.0038 0.13311 0.9508 -0.867 -0.00465 -0.06478 -0.79506 0.07 0 0 0 0 0 0.21327 0.03054 0.3203 0 -0.77522 0 -2.4119 -0.36082 1.12943 -2.5998
ALA_220 -4.2094 0.50817 1.32905 -0.02309 0 0 0.63451 -1.49836 -0.01323 -0.05984 -0.96384 -0.45714 0 0 -0.19544 0 0 -0.01957 0 0 0 -0.35689 0 1.8394 -0.0496 0.66702 -2.86823
ALA_221 -4.06765 1.01404 3.9137 -0.02452 0 0 2.63228 -2.32265 -0.01391 -0.10535 -3.26728 -0.18456 0 0 -0.9965 0 0 -0.02968 0 0 0 -0.17569 0 1.8394 -0.30845 0.86933 -1.22747
PRO_222 -2.5393 0.45756 1.30504 -0.08783 0.00017 0.0547 0.53116 -0.70795 -0.01456 -0.13239 0.0819 0.67599 0 0 0 0 0 -0.03366 0.02682 0.61168 0 -0.52604 0 -2.4119 -0.58924 0.90749 -2.39035
THR_223 -2.01386 0.32191 1.51734 -0.14772 0.06943 0.11022 0.45906 -0.9085 -0 -0 -0.11445 -1.25135 0 0 0 0 0 0.29203 0.05195 0.1271 0 -0.11566 2.26502 -1.0874 0.24644 0.39058 0.21212
ALA_224 -4.05411 0.35512 2.45021 -0.02228 0 0 1.46541 -1.81107 -0.02387 -0.22818 -1.4556 -0.20243 0 0 0 0 0 0.01103 0 0 0 -0.04355 0 1.8394 0.26632 0.45877 -0.99483
SER_225 -3.47167 0.3436 3.87065 -0.02719 9e-05 0.02281 1.65612 -1.70882 -0.00474 -0.04543 -2.0987 -0.34154 0 0 0 0 0 0.06647 0.01473 0.45647 0 0.03719 0.60392 -0.77834 -0.3125 0.36582 -1.35105
PHE_226 -7.68725 0.79028 4.60132 -0.91673 0.37563 0.36594 3.07349 -2.58911 -0 -0 -0.68266 -0.02068 0 0 0 0 0 0.07258 0.25781 0 2.28946 -0.46592 0 1.0402 -0.0116 0.31747 0.81022
LEU_227 -5.61214 0.58529 2.88976 -0.51959 0.24836 0.1492 0.4298 -1.87971 -0 -0 0.24227 0.1628 0 0 0 0 0 0.0643 0.0304 0.16556 0 -0.09086 0 0.18072 -0.06545 0.40141 -2.61787
ARG_228 -6.15033 0.62682 8.21554 -0.76791 0.13617 0.42544 4.16119 -3.52835 -0.00957 -0.11018 -5.60264 0.09466 0 0 -1.66714 0 0 0.28507 0.06511 2.8437 0 -0.08066 0 -1.2888 -0.06249 0.67044 -1.74394
ARG_229 -8.02793 0.75005 8.48279 -0.92557 0.26507 0.52559 3.65371 -4.18181 -0.02409 -0.12 -4.68761 0.25961 0 0 -0.75792 0 0 -0.0287 0.66567 3.00379 0 -0.16754 0 -1.2888 -0.14169 0.88132 -1.86406
ARG_230 -5.75151 0.29419 5.49481 -1.68436 0.51038 1.95142 1.56727 -2.46404 -0.03312 -0.20043 -0.84622 -2.25691 0 0 0 0 0 -0.14633 0.11075 2.99885 0 -0.14098 0 -1.2888 -0.29503 0.65293 -1.52714
HIS_231 -3.98172 0.3358 4.2523 -0.44693 0.02116 0.55126 1.14639 -2.04366 -0.0269 -0.12234 -1.17518 -0.04459 0 0 0 0 0 -0.05922 0.0021 0 1.55006 -0.47174 0 -0.45461 -0.17267 0.40236 -0.73813
SER_232 -4.41597 0.46392 4.62131 -0.03048 0.07069 0.03355 2.22062 -2.19491 -0.01826 -0.13994 -2.09469 -0.03554 0 0 -0.34433 0 0 0.00175 0.05563 0.08329 0 0.12966 0.63983 -0.77834 -0.01969 0.72604 -1.02588
SER_233 -3.14798 0.33186 3.96115 -0.03063 0.00208 0.0556 1.46486 -1.92639 -0.04509 -0.32426 -0.21621 -0.83933 0 0 0 0 0 -0.02631 0.07094 0.08413 0 -0.18983 0.60385 -0.77834 0.42158 0.73145 0.20314
ASP:CtermProteinFull_234 -4.0806 0.51992 5.33623 -0.25189 0.00547 1.01766 3.27952 -2.45598 -0 -0 -5.26953 0.86395 0 0 -2.66364 0 0 0 0.13707 0 2.86142 0 0 -2.3716 0.29419 0.352 -2.4258
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77769 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 98.802
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -62.526
REMARK    SCORE         p_aa_pp:         -37.850
REMARK    SCORE     lk_ball_wtd:         -33.853
REMARK    SCORE    fa_intra_rep:           2.254
REMARK    SCORE          fa_sol:         665.496
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -29.889
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.994
REMARK    SCORE          fa_dun:         307.499
REMARK    SCORE     cart_bonded:         139.712
REMARK    SCORE     rama_prepro:          17.124
REMARK    SCORE          fa_atr:       -1190.467
REMARK    SCORE           score:        -469.001
REMARK    SCORE             ref:          69.919
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         136.002
REMARK    SCORE atom_pair_constraint:         -62.261
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -68.751
REMARK    SCORE         fa_elec:        -327.061
REMARK    SCORE fa_intra_sol_xover4:          43.080
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           3.568
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -469.001
ATOM      1  N   ASN A   1      -0.399   0.447  -0.165  1.00 21.83           N  
ATOM      2  CA  ASN A   1       1.027   0.239  -0.384  1.00 21.55           C  
ATOM      3  C   ASN A   1       1.763   1.565  -0.395  1.00 21.40           C  
ATOM      4  O   ASN A   1       1.172   2.606  -0.686  1.00 21.64           O  
ATOM      5  CB  ASN A   1       1.279  -0.511  -1.680  1.00 30.28           C  
ATOM      6  CG  ASN A   1       0.774  -1.921  -1.636  1.00 30.28           C  
ATOM      7  OD1 ASN A   1       0.831  -2.568  -0.587  1.00 30.28           O  
ATOM      8  ND2 ASN A   1       0.284  -2.407  -2.743  1.00 30.28           N  
ATOM      9 1H   ASN A   1      -0.931  -0.167  -0.764  1.00 26.20           H  
ATOM     10 2H   ASN A   1      -0.623   0.252   0.800  1.00 26.20           H  
ATOM     11 3H   ASN A   1      -0.629   1.408  -0.376  1.00 26.20           H  
ATOM     12  HA  ASN A   1       1.428  -0.345   0.445  1.00 25.86           H  
ATOM     13 1HB  ASN A   1       0.792   0.013  -2.502  1.00 36.34           H  
ATOM     14 2HB  ASN A   1       2.350  -0.522  -1.891  1.00 36.34           H  
ATOM     15 1HD2 ASN A   1      -0.065  -3.347  -2.766  1.00 36.34           H  
ATOM     16 2HD2 ASN A   1       0.259  -1.850  -3.574  1.00 36.34           H  
ATOM     17  N   SER A   2       3.043   1.528  -0.049  1.00 21.11           N  
ATOM     18  CA  SER A   2       3.873   2.719  -0.038  1.00 21.04           C  
ATOM     19  C   SER A   2       4.217   3.126  -1.480  1.00 20.61           C  
ATOM     20  O   SER A   2       4.120   2.296  -2.387  1.00 20.24           O  
ATOM     21  CB  SER A   2       5.128   2.401   0.770  1.00 29.48           C  
ATOM     22  OG  SER A   2       5.896   1.420   0.131  1.00 29.48           O  
ATOM     23  H   SER A   2       3.481   0.648   0.192  1.00 25.33           H  
ATOM     24  HA  SER A   2       3.313   3.514   0.450  1.00 25.25           H  
ATOM     25 1HB  SER A   2       5.733   3.281   0.913  1.00 35.38           H  
ATOM     26 2HB  SER A   2       4.837   2.047   1.757  1.00 35.38           H  
ATOM     27  HG  SER A   2       6.686   1.308   0.669  1.00 35.38           H  
ATOM     28  N   PRO A   3       4.587   4.401  -1.731  1.00 20.77           N  
ATOM     29  CA  PRO A   3       5.077   4.899  -3.003  1.00 20.51           C  
ATOM     30  C   PRO A   3       6.477   4.373  -3.236  1.00 19.97           C  
ATOM     31  O   PRO A   3       7.196   4.105  -2.276  1.00 19.98           O  
ATOM     32  CB  PRO A   3       5.051   6.419  -2.810  1.00 30.77           C  
ATOM     33  CG  PRO A   3       5.192   6.619  -1.318  1.00 30.77           C  
ATOM     34  CD  PRO A   3       4.449   5.451  -0.694  1.00 30.77           C  
ATOM     35  HA  PRO A   3       4.400   4.579  -3.805  1.00 24.61           H  
ATOM     36 1HB  PRO A   3       5.873   6.875  -3.382  1.00 36.92           H  
ATOM     37 2HB  PRO A   3       4.112   6.831  -3.213  1.00 36.92           H  
ATOM     38 1HG  PRO A   3       6.260   6.630  -1.040  1.00 36.92           H  
ATOM     39 2HG  PRO A   3       4.777   7.595  -1.022  1.00 36.92           H  
ATOM     40 1HD  PRO A   3       4.951   5.196   0.229  1.00 36.92           H  
ATOM     41 2HD  PRO A   3       3.387   5.703  -0.537  1.00 36.92           H  
ATOM     42  N   ILE A   4       6.879   4.271  -4.494  1.00 19.63           N  
ATOM     43  CA  ILE A   4       8.230   3.824  -4.777  1.00 19.26           C  
ATOM     44  C   ILE A   4       9.129   4.980  -5.165  1.00 18.66           C  
ATOM     45  O   ILE A   4       8.852   5.709  -6.118  1.00 18.47           O  
ATOM     46  CB  ILE A   4       8.247   2.775  -5.901  1.00 27.12           C  
ATOM     47  CG1 ILE A   4       7.250   1.596  -5.562  1.00 27.12           C  
ATOM     48  CG2 ILE A   4       9.692   2.254  -6.124  1.00 27.12           C  
ATOM     49  CD1 ILE A   4       7.483   0.859  -4.236  1.00 27.12           C  
ATOM     50  H   ILE A   4       6.252   4.504  -5.250  1.00 23.56           H  
ATOM     51  HA  ILE A   4       8.651   3.378  -3.880  1.00 23.11           H  
ATOM     52  HB  ILE A   4       7.898   3.235  -6.823  1.00 32.54           H  
ATOM     53 1HG1 ILE A   4       6.238   1.992  -5.547  1.00 32.54           H  
ATOM     54 2HG1 ILE A   4       7.322   0.854  -6.361  1.00 32.54           H  
ATOM     55 1HG2 ILE A   4       9.694   1.541  -6.923  1.00 32.54           H  
ATOM     56 2HG2 ILE A   4      10.349   3.068  -6.384  1.00 32.54           H  
ATOM     57 3HG2 ILE A   4      10.064   1.782  -5.218  1.00 32.54           H  
ATOM     58 1HD1 ILE A   4       6.736   0.072  -4.135  1.00 32.54           H  
ATOM     59 2HD1 ILE A   4       8.467   0.412  -4.217  1.00 32.54           H  
ATOM     60 3HD1 ILE A   4       7.383   1.541  -3.396  1.00 32.54           H  
ATOM     61  N   LYS A   5      10.213   5.135  -4.425  1.00 18.50           N  
ATOM     62  CA  LYS A   5      11.175   6.186  -4.692  1.00 18.08           C  
ATOM     63  C   LYS A   5      12.423   5.526  -5.240  1.00 17.29           C  
ATOM     64  O   LYS A   5      12.764   4.414  -4.835  1.00 17.21           O  
ATOM     65  CB  LYS A   5      11.477   6.980  -3.421  1.00 25.48           C  
ATOM     66  CG  LYS A   5      10.244   7.632  -2.753  1.00 25.48           C  
ATOM     67  CD  LYS A   5       9.607   8.713  -3.640  1.00 25.48           C  
ATOM     68  CE  LYS A   5       8.473   9.434  -2.920  1.00 25.48           C  
ATOM     69  NZ  LYS A   5       7.827  10.467  -3.792  1.00 25.48           N  
ATOM     70  H   LYS A   5      10.370   4.496  -3.657  1.00 22.20           H  
ATOM     71  HA  LYS A   5      10.791   6.851  -5.464  1.00 21.70           H  
ATOM     72 1HB  LYS A   5      11.942   6.322  -2.687  1.00 30.58           H  
ATOM     73 2HB  LYS A   5      12.193   7.769  -3.649  1.00 30.58           H  
ATOM     74 1HG  LYS A   5       9.495   6.861  -2.548  1.00 30.58           H  
ATOM     75 2HG  LYS A   5      10.542   8.079  -1.806  1.00 30.58           H  
ATOM     76 1HD  LYS A   5      10.364   9.439  -3.939  1.00 30.58           H  
ATOM     77 2HD  LYS A   5       9.190   8.252  -4.535  1.00 30.58           H  
ATOM     78 1HE  LYS A   5       7.721   8.702  -2.621  1.00 30.58           H  
ATOM     79 2HE  LYS A   5       8.866   9.921  -2.028  1.00 30.58           H  
ATOM     80 1HZ  LYS A   5       7.081  10.921  -3.283  1.00 30.58           H  
ATOM     81 2HZ  LYS A   5       8.514  11.157  -4.066  1.00 30.58           H  
ATOM     82 3HZ  LYS A   5       7.449  10.023  -4.618  1.00 30.58           H  
ATOM     83  N   TYR A   6      13.092   6.201  -6.161  1.00 16.81           N  
ATOM     84  CA  TYR A   6      14.294   5.669  -6.781  1.00 16.15           C  
ATOM     85  C   TYR A   6      15.162   6.746  -7.404  1.00 15.61           C  
ATOM     86  O   TYR A   6      14.719   7.877  -7.615  1.00 15.74           O  
ATOM     87  CB  TYR A   6      13.904   4.640  -7.835  1.00 22.88           C  
ATOM     88  CG  TYR A   6      12.955   5.191  -8.858  1.00 22.88           C  
ATOM     89  CD1 TYR A   6      13.425   5.842  -9.977  1.00 22.88           C  
ATOM     90  CD2 TYR A   6      11.594   5.033  -8.669  1.00 22.88           C  
ATOM     91  CE1 TYR A   6      12.541   6.334 -10.905  1.00 22.88           C  
ATOM     92  CE2 TYR A   6      10.710   5.522  -9.586  1.00 22.88           C  
ATOM     93  CZ  TYR A   6      11.176   6.173 -10.707  1.00 22.88           C  
ATOM     94  OH  TYR A   6      10.287   6.667 -11.632  1.00 22.88           O  
ATOM     95  H   TYR A   6      12.755   7.109  -6.451  1.00 20.17           H  
ATOM     96  HA  TYR A   6      14.887   5.174  -6.011  1.00 19.38           H  
ATOM     97 1HB  TYR A   6      14.799   4.291  -8.354  1.00 27.46           H  
ATOM     98 2HB  TYR A   6      13.443   3.771  -7.362  1.00 27.46           H  
ATOM     99  HD1 TYR A   6      14.493   5.970 -10.124  1.00 27.46           H  
ATOM    100  HD2 TYR A   6      11.227   4.525  -7.790  1.00 27.46           H  
ATOM    101  HE1 TYR A   6      12.912   6.851 -11.789  1.00 27.46           H  
ATOM    102  HE2 TYR A   6       9.637   5.396  -9.428  1.00 27.46           H  
ATOM    103  HH  TYR A   6       9.390   6.484 -11.342  1.00 27.46           H  
ATOM    104  N   ARG A   7      16.404   6.379  -7.700  1.00 15.16           N  
ATOM    105  CA  ARG A   7      17.352   7.239  -8.385  1.00 14.74           C  
ATOM    106  C   ARG A   7      18.249   6.473  -9.339  1.00 13.94           C  
ATOM    107  O   ARG A   7      18.823   5.453  -8.962  1.00 13.75           O  
ATOM    108  CB  ARG A   7      18.247   7.940  -7.375  1.00 20.81           C  
ATOM    109  CG  ARG A   7      19.306   8.845  -7.978  1.00 20.81           C  
ATOM    110  CD  ARG A   7      20.100   9.516  -6.959  1.00 20.81           C  
ATOM    111  NE  ARG A   7      21.197  10.257  -7.560  1.00 20.81           N  
ATOM    112  CZ  ARG A   7      22.140  10.939  -6.881  1.00 20.81           C  
ATOM    113  NH1 ARG A   7      22.117  10.983  -5.562  1.00 20.81           N  
ATOM    114  NH2 ARG A   7      23.095  11.566  -7.546  1.00 20.81           N  
ATOM    115  H   ARG A   7      16.696   5.439  -7.464  1.00 18.19           H  
ATOM    116  HA  ARG A   7      16.795   7.983  -8.954  1.00 17.69           H  
ATOM    117 1HB  ARG A   7      17.637   8.544  -6.707  1.00 24.97           H  
ATOM    118 2HB  ARG A   7      18.762   7.195  -6.769  1.00 24.97           H  
ATOM    119 1HG  ARG A   7      20.003   8.256  -8.561  1.00 24.97           H  
ATOM    120 2HG  ARG A   7      18.844   9.597  -8.615  1.00 24.97           H  
ATOM    121 1HD  ARG A   7      19.471  10.210  -6.404  1.00 24.97           H  
ATOM    122 2HD  ARG A   7      20.517   8.767  -6.285  1.00 24.97           H  
ATOM    123  HE  ARG A   7      21.267  10.248  -8.576  1.00 24.97           H  
ATOM    124 1HH1 ARG A   7      21.390  10.506  -5.050  1.00 24.97           H  
ATOM    125 2HH1 ARG A   7      22.827  11.496  -5.060  1.00 24.97           H  
ATOM    126 1HH2 ARG A   7      23.111  11.530  -8.557  1.00 24.97           H  
ATOM    127 2HH2 ARG A   7      23.808  12.081  -7.049  1.00 24.97           H  
ATOM    128  N   LEU A   8      18.446   7.012 -10.538  1.00 13.60           N  
ATOM    129  CA  LEU A   8      19.407   6.408 -11.449  1.00 12.93           C  
ATOM    130  C   LEU A   8      20.703   7.137 -11.221  1.00 12.44           C  
ATOM    131  O   LEU A   8      20.719   8.364 -11.074  1.00 12.60           O  
ATOM    132  CB  LEU A   8      18.983   6.507 -12.935  1.00 18.38           C  
ATOM    133  CG  LEU A   8      19.938   5.781 -13.993  1.00 18.38           C  
ATOM    134  CD1 LEU A   8      19.095   5.245 -15.136  1.00 18.38           C  
ATOM    135  CD2 LEU A   8      20.991   6.777 -14.570  1.00 18.38           C  
ATOM    136  H   LEU A   8      17.934   7.838 -10.813  1.00 16.32           H  
ATOM    137  HA  LEU A   8      19.542   5.355 -11.193  1.00 15.52           H  
ATOM    138 1HB  LEU A   8      17.998   6.085 -13.046  1.00 22.06           H  
ATOM    139 2HB  LEU A   8      18.932   7.558 -13.205  1.00 22.06           H  
ATOM    140  HG  LEU A   8      20.446   4.946 -13.513  1.00 22.06           H  
ATOM    141 1HD1 LEU A   8      19.737   4.738 -15.858  1.00 22.06           H  
ATOM    142 2HD1 LEU A   8      18.361   4.538 -14.744  1.00 22.06           H  
ATOM    143 3HD1 LEU A   8      18.578   6.068 -15.627  1.00 22.06           H  
ATOM    144 1HD2 LEU A   8      21.613   6.259 -15.289  1.00 22.06           H  
ATOM    145 2HD2 LEU A   8      20.478   7.600 -15.064  1.00 22.06           H  
ATOM    146 3HD2 LEU A   8      21.619   7.174 -13.797  1.00 22.06           H  
ATOM    147  N   VAL A   9      21.782   6.387 -11.167  1.00 11.97           N  
ATOM    148  CA  VAL A   9      23.094   6.992 -10.974  1.00 11.58           C  
ATOM    149  C   VAL A   9      23.984   6.647 -12.145  1.00 11.03           C  
ATOM    150  O   VAL A   9      24.078   5.489 -12.537  1.00 10.94           O  
ATOM    151  CB  VAL A   9      23.740   6.528  -9.651  1.00 16.37           C  
ATOM    152  CG1 VAL A   9      25.124   7.163  -9.484  1.00 16.37           C  
ATOM    153  CG2 VAL A   9      22.810   6.877  -8.494  1.00 16.37           C  
ATOM    154  H   VAL A   9      21.648   5.377 -11.294  1.00 14.36           H  
ATOM    155  HA  VAL A   9      22.982   8.075 -10.936  1.00 13.90           H  
ATOM    156  HB  VAL A   9      23.895   5.477  -9.677  1.00 19.64           H  
ATOM    157 1HG1 VAL A   9      25.574   6.814  -8.556  1.00 19.64           H  
ATOM    158 2HG1 VAL A   9      25.777   6.882 -10.311  1.00 19.64           H  
ATOM    159 3HG1 VAL A   9      25.031   8.247  -9.453  1.00 19.64           H  
ATOM    160 1HG2 VAL A   9      23.250   6.545  -7.557  1.00 19.64           H  
ATOM    161 2HG2 VAL A   9      22.663   7.951  -8.467  1.00 19.64           H  
ATOM    162 3HG2 VAL A   9      21.846   6.382  -8.631  1.00 19.64           H  
ATOM    163  N   ARG A  10      24.618   7.643 -12.746  1.00 10.82           N  
ATOM    164  CA  ARG A  10      25.460   7.327 -13.886  1.00 10.40           C  
ATOM    165  C   ARG A  10      26.893   7.767 -13.689  1.00 10.09           C  
ATOM    166  O   ARG A  10      27.169   8.743 -12.984  1.00 10.34           O  
ATOM    167  CB  ARG A  10      24.910   7.958 -15.150  1.00 14.73           C  
ATOM    168  CG  ARG A  10      24.898   9.469 -15.183  1.00 14.73           C  
ATOM    169  CD  ARG A  10      24.393   9.971 -16.484  1.00 14.73           C  
ATOM    170  NE  ARG A  10      24.331  11.432 -16.523  1.00 14.73           N  
ATOM    171  CZ  ARG A  10      25.363  12.253 -16.842  1.00 14.73           C  
ATOM    172  NH1 ARG A  10      26.544  11.756 -17.144  1.00 14.73           N  
ATOM    173  NH2 ARG A  10      25.177  13.564 -16.848  1.00 14.73           N  
ATOM    174  H   ARG A  10      24.529   8.590 -12.406  1.00 12.98           H  
ATOM    175  HA  ARG A  10      25.466   6.254 -14.020  1.00 12.48           H  
ATOM    176 1HB  ARG A  10      25.490   7.613 -15.988  1.00 17.68           H  
ATOM    177 2HB  ARG A  10      23.889   7.622 -15.302  1.00 17.68           H  
ATOM    178 1HG  ARG A  10      24.246   9.845 -14.396  1.00 17.68           H  
ATOM    179 2HG  ARG A  10      25.906   9.851 -15.034  1.00 17.68           H  
ATOM    180 1HD  ARG A  10      25.036   9.623 -17.289  1.00 17.68           H  
ATOM    181 2HD  ARG A  10      23.385   9.587 -16.642  1.00 17.68           H  
ATOM    182  HE  ARG A  10      23.443  11.864 -16.300  1.00 17.68           H  
ATOM    183 1HH1 ARG A  10      26.682  10.756 -17.132  1.00 17.68           H  
ATOM    184 2HH1 ARG A  10      27.310  12.373 -17.379  1.00 17.68           H  
ATOM    185 1HH2 ARG A  10      24.270  13.947 -16.616  1.00 17.68           H  
ATOM    186 2HH2 ARG A  10      25.937  14.184 -17.083  1.00 17.68           H  
ATOM    187  N   HIS A  11      27.795   7.070 -14.376  1.00  9.67           N  
ATOM    188  CA  HIS A  11      29.215   7.383 -14.328  1.00  9.46           C  
ATOM    189  C   HIS A  11      29.860   7.345 -15.709  1.00  9.09           C  
ATOM    190  O   HIS A  11      29.544   6.486 -16.536  1.00  8.96           O  
ATOM    191  CB  HIS A  11      29.931   6.351 -13.446  1.00 13.33           C  
ATOM    192  CG  HIS A  11      29.415   6.267 -12.038  1.00 13.33           C  
ATOM    193  ND1 HIS A  11      29.828   7.118 -11.038  1.00 13.33           N  
ATOM    194  CD2 HIS A  11      28.512   5.429 -11.473  1.00 13.33           C  
ATOM    195  CE1 HIS A  11      29.208   6.797  -9.914  1.00 13.33           C  
ATOM    196  NE2 HIS A  11      28.415   5.770 -10.150  1.00 13.33           N  
ATOM    197  H   HIS A  11      27.460   6.257 -14.902  1.00 11.60           H  
ATOM    198  HA  HIS A  11      29.362   8.377 -13.910  1.00 11.35           H  
ATOM    199 1HB  HIS A  11      29.845   5.367 -13.900  1.00 16.00           H  
ATOM    200 2HB  HIS A  11      30.994   6.592 -13.405  1.00 16.00           H  
ATOM    201  HD1 HIS A  11      30.256   8.011 -11.179  1.00 16.00           H  
ATOM    202  HD2 HIS A  11      27.921   4.613 -11.864  1.00 16.00           H  
ATOM    203  HE1 HIS A  11      29.401   7.352  -8.997  1.00 16.00           H  
ATOM    204  N   ILE A  12      30.834   8.220 -15.937  1.00  9.12           N  
ATOM    205  CA  ILE A  12      31.566   8.159 -17.197  1.00  8.95           C  
ATOM    206  C   ILE A  12      32.727   7.219 -16.983  1.00  8.70           C  
ATOM    207  O   ILE A  12      33.558   7.415 -16.094  1.00  8.96           O  
ATOM    208  CB  ILE A  12      32.030   9.546 -17.668  1.00 12.60           C  
ATOM    209  CG1 ILE A  12      30.788  10.512 -17.779  1.00 12.60           C  
ATOM    210  CG2 ILE A  12      32.795   9.424 -19.010  1.00 12.60           C  
ATOM    211  CD1 ILE A  12      29.657  10.052 -18.727  1.00 12.60           C  
ATOM    212  H   ILE A  12      31.073   8.909 -15.236  1.00 10.94           H  
ATOM    213  HA  ILE A  12      30.939   7.718 -17.971  1.00 10.74           H  
ATOM    214  HB  ILE A  12      32.698   9.973 -16.923  1.00 15.12           H  
ATOM    215 1HG1 ILE A  12      30.361  10.640 -16.787  1.00 15.12           H  
ATOM    216 2HG1 ILE A  12      31.144  11.481 -18.129  1.00 15.12           H  
ATOM    217 1HG2 ILE A  12      33.132  10.408 -19.330  1.00 15.12           H  
ATOM    218 2HG2 ILE A  12      33.666   8.777 -18.889  1.00 15.12           H  
ATOM    219 3HG2 ILE A  12      32.152   8.996 -19.782  1.00 15.12           H  
ATOM    220 1HD1 ILE A  12      28.866  10.796 -18.726  1.00 15.12           H  
ATOM    221 2HD1 ILE A  12      30.031   9.940 -19.742  1.00 15.12           H  
ATOM    222 3HD1 ILE A  12      29.240   9.102 -18.397  1.00 15.12           H  
ATOM    223  N   TRP A  13      32.742   6.158 -17.767  1.00  8.38           N  
ATOM    224  CA  TRP A  13      33.691   5.094 -17.577  1.00  8.28           C  
ATOM    225  C   TRP A  13      34.553   4.845 -18.808  1.00  8.20           C  
ATOM    226  O   TRP A  13      34.053   4.617 -19.915  1.00  8.17           O  
ATOM    227  CB  TRP A  13      32.888   3.848 -17.240  1.00 11.64           C  
ATOM    228  CG  TRP A  13      33.650   2.706 -16.714  1.00 11.64           C  
ATOM    229  CD1 TRP A  13      34.418   1.854 -17.394  1.00 11.64           C  
ATOM    230  CD2 TRP A  13      33.660   2.249 -15.339  1.00 11.64           C  
ATOM    231  NE1 TRP A  13      34.922   0.908 -16.555  1.00 11.64           N  
ATOM    232  CE2 TRP A  13      34.461   1.139 -15.294  1.00 11.64           C  
ATOM    233  CE3 TRP A  13      33.043   2.695 -14.161  1.00 11.64           C  
ATOM    234  CZ2 TRP A  13      34.681   0.445 -14.121  1.00 11.64           C  
ATOM    235  CZ3 TRP A  13      33.258   1.993 -12.992  1.00 11.64           C  
ATOM    236  CH2 TRP A  13      34.058   0.899 -12.977  1.00 11.64           C  
ATOM    237  H   TRP A  13      32.049   6.081 -18.517  1.00 10.06           H  
ATOM    238  HA  TRP A  13      34.341   5.346 -16.742  1.00  9.94           H  
ATOM    239 1HB  TRP A  13      32.137   4.122 -16.511  1.00 13.97           H  
ATOM    240 2HB  TRP A  13      32.357   3.516 -18.135  1.00 13.97           H  
ATOM    241  HD1 TRP A  13      34.598   1.926 -18.453  1.00 13.97           H  
ATOM    242  HE1 TRP A  13      35.532   0.142 -16.807  1.00 13.97           H  
ATOM    243  HE3 TRP A  13      32.399   3.573 -14.167  1.00 13.97           H  
ATOM    244  HZ2 TRP A  13      35.307  -0.437 -14.076  1.00 13.97           H  
ATOM    245  HZ3 TRP A  13      32.772   2.341 -12.083  1.00 13.97           H  
ATOM    246  HH2 TRP A  13      34.206   0.370 -12.046  1.00 13.97           H  
ATOM    247  N   GLN A  14      35.863   4.870 -18.614  1.00  8.39           N  
ATOM    248  CA  GLN A  14      36.786   4.606 -19.712  1.00  8.53           C  
ATOM    249  C   GLN A  14      37.416   3.242 -19.473  1.00  8.41           C  
ATOM    250  O   GLN A  14      38.266   3.082 -18.594  1.00  8.59           O  
ATOM    251  CB  GLN A  14      37.796   5.742 -19.849  1.00 11.89           C  
ATOM    252  CG  GLN A  14      37.109   7.072 -20.232  1.00 11.89           C  
ATOM    253  CD  GLN A  14      38.054   8.240 -20.409  1.00 11.89           C  
ATOM    254  OE1 GLN A  14      39.056   8.357 -19.692  1.00 11.89           O  
ATOM    255  NE2 GLN A  14      37.746   9.119 -21.361  1.00 11.89           N  
ATOM    256  H   GLN A  14      36.210   5.073 -17.684  1.00 10.07           H  
ATOM    257  HA  GLN A  14      36.227   4.544 -20.645  1.00 10.24           H  
ATOM    258 1HB  GLN A  14      38.335   5.878 -18.912  1.00 14.27           H  
ATOM    259 2HB  GLN A  14      38.527   5.494 -20.622  1.00 14.27           H  
ATOM    260 1HG  GLN A  14      36.584   6.923 -21.169  1.00 14.27           H  
ATOM    261 2HG  GLN A  14      36.391   7.336 -19.456  1.00 14.27           H  
ATOM    262 1HE2 GLN A  14      38.330   9.909 -21.523  1.00 14.27           H  
ATOM    263 2HE2 GLN A  14      36.902   8.999 -21.947  1.00 14.27           H  
ATOM    264  N   LEU A  15      36.909   2.257 -20.208  1.00  8.32           N  
ATOM    265  CA  LEU A  15      37.239   0.854 -20.023  1.00  8.39           C  
ATOM    266  C   LEU A  15      38.309   0.273 -20.908  1.00  8.87           C  
ATOM    267  O   LEU A  15      38.175   0.269 -22.130  1.00  9.11           O  
ATOM    268  CB  LEU A  15      35.988   0.019 -20.314  1.00 11.72           C  
ATOM    269  CG  LEU A  15      36.158  -1.483 -20.279  1.00 11.72           C  
ATOM    270  CD1 LEU A  15      36.504  -1.900 -18.904  1.00 11.72           C  
ATOM    271  CD2 LEU A  15      34.908  -2.098 -20.732  1.00 11.72           C  
ATOM    272  H   LEU A  15      36.231   2.504 -20.938  1.00  9.98           H  
ATOM    273  HA  LEU A  15      37.546   0.737 -18.988  1.00 10.07           H  
ATOM    274 1HB  LEU A  15      35.231   0.254 -19.604  1.00 14.06           H  
ATOM    275 2HB  LEU A  15      35.619   0.296 -21.303  1.00 14.06           H  
ATOM    276  HG  LEU A  15      36.956  -1.801 -20.943  1.00 14.06           H  
ATOM    277 1HD1 LEU A  15      36.618  -2.936 -18.882  1.00 14.06           H  
ATOM    278 2HD1 LEU A  15      37.432  -1.458 -18.599  1.00 14.06           H  
ATOM    279 3HD1 LEU A  15      35.724  -1.604 -18.235  1.00 14.06           H  
ATOM    280 1HD2 LEU A  15      35.007  -3.174 -20.717  1.00 14.06           H  
ATOM    281 2HD2 LEU A  15      34.106  -1.787 -20.072  1.00 14.06           H  
ATOM    282 3HD2 LEU A  15      34.706  -1.765 -21.745  1.00 14.06           H  
ATOM    283  N   GLN A  16      39.352  -0.294 -20.324  1.00  9.21           N  
ATOM    284  CA  GLN A  16      40.325  -0.931 -21.183  1.00  9.79           C  
ATOM    285  C   GLN A  16      39.778  -2.304 -21.512  1.00  9.79           C  
ATOM    286  O   GLN A  16      39.458  -3.082 -20.619  1.00  9.71           O  
ATOM    287  CB  GLN A  16      41.702  -1.020 -20.544  1.00 13.48           C  
ATOM    288  CG  GLN A  16      42.771  -1.536 -21.506  1.00 13.48           C  
ATOM    289  CD  GLN A  16      44.115  -1.567 -20.885  1.00 13.48           C  
ATOM    290  OE1 GLN A  16      44.303  -2.243 -19.872  1.00 13.48           O  
ATOM    291  NE2 GLN A  16      45.072  -0.855 -21.461  1.00 13.48           N  
ATOM    292  H   GLN A  16      39.456  -0.277 -19.314  1.00 11.05           H  
ATOM    293  HA  GLN A  16      40.401  -0.395 -22.115  1.00 11.75           H  
ATOM    294 1HB  GLN A  16      42.007  -0.035 -20.197  1.00 16.18           H  
ATOM    295 2HB  GLN A  16      41.666  -1.681 -19.679  1.00 16.18           H  
ATOM    296 1HG  GLN A  16      42.526  -2.538 -21.830  1.00 16.18           H  
ATOM    297 2HG  GLN A  16      42.814  -0.881 -22.379  1.00 16.18           H  
ATOM    298 1HE2 GLN A  16      45.996  -0.853 -21.074  1.00 16.18           H  
ATOM    299 2HE2 GLN A  16      44.890  -0.331 -22.292  1.00 16.18           H  
ATOM    300  N   VAL A  17      39.703  -2.609 -22.795  1.00 10.06           N  
ATOM    301  CA  VAL A  17      39.170  -3.877 -23.273  1.00 10.26           C  
ATOM    302  C   VAL A  17      40.343  -4.761 -23.707  1.00 11.07           C  
ATOM    303  O   VAL A  17      40.419  -5.960 -23.396  1.00 11.53           O  
ATOM    304  CB  VAL A  17      38.180  -3.628 -24.440  1.00 14.29           C  
ATOM    305  CG1 VAL A  17      37.657  -4.957 -24.987  1.00 14.29           C  
ATOM    306  CG2 VAL A  17      37.018  -2.732 -23.951  1.00 14.29           C  
ATOM    307  H   VAL A  17      40.019  -1.909 -23.472  1.00 12.07           H  
ATOM    308  HA  VAL A  17      38.638  -4.368 -22.460  1.00 12.31           H  
ATOM    309  HB  VAL A  17      38.709  -3.123 -25.252  1.00 17.15           H  
ATOM    310 1HG1 VAL A  17      36.980  -4.768 -25.811  1.00 17.15           H  
ATOM    311 2HG1 VAL A  17      38.479  -5.571 -25.338  1.00 17.15           H  
ATOM    312 3HG1 VAL A  17      37.126  -5.495 -24.194  1.00 17.15           H  
ATOM    313 1HG2 VAL A  17      36.333  -2.545 -24.770  1.00 17.15           H  
ATOM    314 2HG2 VAL A  17      36.491  -3.235 -23.143  1.00 17.15           H  
ATOM    315 3HG2 VAL A  17      37.413  -1.781 -23.587  1.00 17.15           H  
ATOM    316  N   GLU A  18      41.249  -4.151 -24.465  1.00 11.39           N  
ATOM    317  CA  GLU A  18      42.462  -4.802 -24.976  1.00 12.24           C  
ATOM    318  C   GLU A  18      43.604  -3.853 -24.645  1.00 12.54           C  
ATOM    319  O   GLU A  18      43.377  -2.659 -24.465  1.00 12.40           O  
ATOM    320  CB  GLU A  18      42.416  -5.084 -26.494  1.00 16.80           C  
ATOM    321  CG  GLU A  18      41.258  -5.968 -26.959  1.00 16.80           C  
ATOM    322  CD  GLU A  18      41.254  -6.243 -28.457  1.00 16.80           C  
ATOM    323  OE1 GLU A  18      42.124  -5.760 -29.141  1.00 16.80           O  
ATOM    324  OE2 GLU A  18      40.369  -6.931 -28.906  1.00 16.80           O  
ATOM    325  H   GLU A  18      41.099  -3.158 -24.662  1.00 13.67           H  
ATOM    326  HA  GLU A  18      42.632  -5.743 -24.452  1.00 14.69           H  
ATOM    327 1HB  GLU A  18      42.423  -4.175 -27.050  1.00 20.16           H  
ATOM    328 2HB  GLU A  18      43.331  -5.615 -26.771  1.00 20.16           H  
ATOM    329 1HG  GLU A  18      41.299  -6.915 -26.419  1.00 20.16           H  
ATOM    330 2HG  GLU A  18      40.334  -5.471 -26.697  1.00 20.16           H  
ATOM    331  N   SER A  19      44.842  -4.323 -24.617  1.00 13.13           N  
ATOM    332  CA  SER A  19      45.948  -3.405 -24.264  1.00 13.58           C  
ATOM    333  C   SER A  19      46.083  -2.190 -25.200  1.00 13.39           C  
ATOM    334  O   SER A  19      46.673  -1.173 -24.827  1.00 13.65           O  
ATOM    335  CB  SER A  19      47.277  -4.125 -24.277  1.00 18.83           C  
ATOM    336  OG  SER A  19      47.645  -4.464 -25.584  1.00 18.83           O  
ATOM    337  H   SER A  19      44.998  -5.333 -24.772  1.00 15.76           H  
ATOM    338  HA  SER A  19      45.766  -3.037 -23.256  1.00 16.30           H  
ATOM    339 1HB  SER A  19      48.036  -3.482 -23.839  1.00 22.60           H  
ATOM    340 2HB  SER A  19      47.210  -5.016 -23.668  1.00 22.60           H  
ATOM    341  HG  SER A  19      47.123  -5.258 -25.822  1.00 22.60           H  
ATOM    342  N   CYS A  20      45.526  -2.289 -26.406  1.00 13.10           N  
ATOM    343  CA  CYS A  20      45.562  -1.233 -27.412  1.00 13.11           C  
ATOM    344  C   CYS A  20      44.213  -0.534 -27.578  1.00 12.46           C  
ATOM    345  O   CYS A  20      44.044   0.272 -28.493  1.00 12.67           O  
ATOM    346  CB  CYS A  20      45.916  -1.810 -28.778  1.00 18.35           C  
ATOM    347  SG  CYS A  20      44.595  -2.860 -29.471  1.00 18.35           S  
ATOM    348  H   CYS A  20      45.072  -3.166 -26.624  1.00 15.72           H  
ATOM    349  HA  CYS A  20      46.310  -0.497 -27.118  1.00 15.73           H  
ATOM    350 1HB  CYS A  20      46.116  -1.004 -29.482  1.00 22.02           H  
ATOM    351 2HB  CYS A  20      46.821  -2.415 -28.693  1.00 22.02           H  
ATOM    352  HG  CYS A  20      43.738  -1.852 -29.687  1.00 22.02           H  
ATOM    353  N   LEU A  21      43.224  -0.925 -26.781  1.00 11.79           N  
ATOM    354  CA  LEU A  21      41.860  -0.452 -26.983  1.00 11.22           C  
ATOM    355  C   LEU A  21      41.048  -0.133 -25.740  1.00 10.47           C  
ATOM    356  O   LEU A  21      40.845  -0.990 -24.864  1.00 10.26           O  
ATOM    357  CB  LEU A  21      41.138  -1.533 -27.778  1.00 15.94           C  
ATOM    358  CG  LEU A  21      39.671  -1.401 -28.072  1.00 15.94           C  
ATOM    359  CD1 LEU A  21      39.402  -0.180 -28.930  1.00 15.94           C  
ATOM    360  CD2 LEU A  21      39.296  -2.693 -28.793  1.00 15.94           C  
ATOM    361  H   LEU A  21      43.433  -1.548 -26.000  1.00 14.15           H  
ATOM    362  HA  LEU A  21      41.920   0.454 -27.580  1.00 13.46           H  
ATOM    363 1HB  LEU A  21      41.655  -1.667 -28.726  1.00 19.13           H  
ATOM    364 2HB  LEU A  21      41.226  -2.434 -27.220  1.00 19.13           H  
ATOM    365  HG  LEU A  21      39.084  -1.305 -27.156  1.00 19.13           H  
ATOM    366 1HD1 LEU A  21      38.348  -0.132 -29.162  1.00 19.13           H  
ATOM    367 2HD1 LEU A  21      39.685   0.724 -28.405  1.00 19.13           H  
ATOM    368 3HD1 LEU A  21      39.970  -0.255 -29.837  1.00 19.13           H  
ATOM    369 1HD2 LEU A  21      38.283  -2.682 -29.074  1.00 19.13           H  
ATOM    370 2HD2 LEU A  21      39.902  -2.787 -29.693  1.00 19.13           H  
ATOM    371 3HD2 LEU A  21      39.490  -3.549 -28.146  1.00 19.13           H  
ATOM    372  N   GLN A  22      40.517   1.092 -25.699  1.00 10.22           N  
ATOM    373  CA  GLN A  22      39.674   1.494 -24.592  1.00  9.64           C  
ATOM    374  C   GLN A  22      38.330   1.974 -25.121  1.00  9.13           C  
ATOM    375  O   GLN A  22      38.258   2.612 -26.175  1.00  9.41           O  
ATOM    376  CB  GLN A  22      40.334   2.606 -23.761  1.00 13.73           C  
ATOM    377  CG  GLN A  22      41.676   2.216 -23.141  1.00 13.73           C  
ATOM    378  CD  GLN A  22      42.243   3.265 -22.234  1.00 13.73           C  
ATOM    379  OE1 GLN A  22      41.561   4.224 -21.862  1.00 13.73           O  
ATOM    380  NE2 GLN A  22      43.507   3.094 -21.868  1.00 13.73           N  
ATOM    381  H   GLN A  22      40.705   1.746 -26.449  1.00 12.26           H  
ATOM    382  HA  GLN A  22      39.500   0.632 -23.971  1.00 11.57           H  
ATOM    383 1HB  GLN A  22      40.485   3.487 -24.381  1.00 16.48           H  
ATOM    384 2HB  GLN A  22      39.659   2.886 -22.947  1.00 16.48           H  
ATOM    385 1HG  GLN A  22      41.562   1.337 -22.569  1.00 16.48           H  
ATOM    386 2HG  GLN A  22      42.392   2.039 -23.941  1.00 16.48           H  
ATOM    387 1HE2 GLN A  22      43.949   3.758 -21.261  1.00 16.48           H  
ATOM    388 2HE2 GLN A  22      44.020   2.308 -22.211  1.00 16.48           H  
ATOM    389  N   ALA A  23      37.269   1.683 -24.379  1.00  8.53           N  
ATOM    390  CA  ALA A  23      35.927   2.106 -24.745  1.00  8.16           C  
ATOM    391  C   ALA A  23      35.370   3.135 -23.772  1.00  7.99           C  
ATOM    392  O   ALA A  23      35.258   2.888 -22.565  1.00  7.91           O  
ATOM    393  CB  ALA A  23      35.027   0.909 -24.824  1.00 11.57           C  
ATOM    394  H   ALA A  23      37.423   1.135 -23.533  1.00 10.24           H  
ATOM    395  HA  ALA A  23      35.972   2.571 -25.731  1.00  9.79           H  
ATOM    396 1HB  ALA A  23      34.040   1.237 -25.145  1.00 13.88           H  
ATOM    397 2HB  ALA A  23      35.440   0.232 -25.544  1.00 13.88           H  
ATOM    398 3HB  ALA A  23      34.973   0.427 -23.853  1.00 13.88           H  
ATOM    399  N   ASP A  24      35.041   4.303 -24.304  1.00  8.15           N  
ATOM    400  CA  ASP A  24      34.513   5.411 -23.514  1.00  8.22           C  
ATOM    401  C   ASP A  24      32.978   5.439 -23.567  1.00  7.85           C  
ATOM    402  O   ASP A  24      32.392   5.663 -24.635  1.00  8.00           O  
ATOM    403  CB  ASP A  24      35.135   6.735 -23.988  1.00 11.48           C  
ATOM    404  CG  ASP A  24      34.755   7.961 -23.140  1.00 11.48           C  
ATOM    405  OD1 ASP A  24      33.792   7.910 -22.435  1.00 11.48           O  
ATOM    406  OD2 ASP A  24      35.493   8.930 -23.180  1.00 11.48           O  
ATOM    407  H   ASP A  24      35.168   4.426 -25.302  1.00  9.78           H  
ATOM    408  HA  ASP A  24      34.798   5.263 -22.473  1.00  9.86           H  
ATOM    409 1HB  ASP A  24      36.221   6.638 -23.981  1.00 13.78           H  
ATOM    410 2HB  ASP A  24      34.834   6.926 -25.017  1.00 13.78           H  
ATOM    411  N   SER A  25      32.329   5.095 -22.454  1.00  7.60           N  
ATOM    412  CA  SER A  25      30.867   5.051 -22.409  1.00  7.44           C  
ATOM    413  C   SER A  25      30.320   5.346 -21.014  1.00  7.69           C  
ATOM    414  O   SER A  25      31.058   5.770 -20.121  1.00  7.86           O  
ATOM    415  CB  SER A  25      30.332   3.732 -22.907  1.00 10.48           C  
ATOM    416  OG  SER A  25      28.943   3.805 -23.093  1.00 10.48           O  
ATOM    417  H   SER A  25      32.879   4.902 -21.609  1.00  9.12           H  
ATOM    418  HA  SER A  25      30.492   5.825 -23.079  1.00  8.93           H  
ATOM    419 1HB  SER A  25      30.812   3.475 -23.848  1.00 12.58           H  
ATOM    420 2HB  SER A  25      30.562   2.960 -22.215  1.00 12.58           H  
ATOM    421  HG  SER A  25      28.670   2.891 -23.370  1.00 12.58           H  
ATOM    422  N   THR A  26      29.021   5.139 -20.830  1.00  7.93           N  
ATOM    423  CA  THR A  26      28.386   5.476 -19.553  1.00  8.32           C  
ATOM    424  C   THR A  26      27.839   4.259 -18.811  1.00  8.31           C  
ATOM    425  O   THR A  26      27.119   3.437 -19.383  1.00  8.35           O  
ATOM    426  CB  THR A  26      27.244   6.500 -19.780  1.00 11.49           C  
ATOM    427  OG1 THR A  26      27.786   7.689 -20.364  1.00 11.49           O  
ATOM    428  CG2 THR A  26      26.580   6.881 -18.459  1.00 11.49           C  
ATOM    429  H   THR A  26      28.486   4.743 -21.599  1.00  9.52           H  
ATOM    430  HA  THR A  26      29.131   5.942 -18.912  1.00  9.98           H  
ATOM    431  HB  THR A  26      26.500   6.075 -20.450  1.00 13.79           H  
ATOM    432  HG1 THR A  26      28.070   7.496 -21.258  1.00 13.79           H  
ATOM    433 1HG2 THR A  26      25.796   7.606 -18.653  1.00 13.79           H  
ATOM    434 2HG2 THR A  26      26.142   6.006 -17.987  1.00 13.79           H  
ATOM    435 3HG2 THR A  26      27.322   7.318 -17.791  1.00 13.79           H  
ATOM    436  N   CYS A  27      28.192   4.156 -17.530  1.00  8.50           N  
ATOM    437  CA  CYS A  27      27.691   3.077 -16.690  1.00  8.73           C  
ATOM    438  C   CYS A  27      26.462   3.575 -15.970  1.00  9.37           C  
ATOM    439  O   CYS A  27      26.434   4.734 -15.542  1.00  9.67           O  
ATOM    440  CB  CYS A  27      28.648   2.663 -15.583  1.00 12.13           C  
ATOM    441  SG  CYS A  27      30.175   2.008 -16.017  1.00 12.13           S  
ATOM    442  H   CYS A  27      28.797   4.886 -17.152  1.00 10.20           H  
ATOM    443  HA  CYS A  27      27.439   2.230 -17.316  1.00 10.48           H  
ATOM    444 1HB  CYS A  27      28.811   3.492 -14.910  1.00 14.56           H  
ATOM    445 2HB  CYS A  27      28.144   1.888 -15.051  1.00 14.56           H  
ATOM    446  HG  CYS A  27      29.680   1.015 -16.742  1.00 14.56           H  
ATOM    447  N   VAL A  28      25.472   2.711 -15.755  1.00  9.75           N  
ATOM    448  CA  VAL A  28      24.314   3.172 -14.985  1.00 10.49           C  
ATOM    449  C   VAL A  28      23.883   2.221 -13.876  1.00 10.86           C  
ATOM    450  O   VAL A  28      23.877   0.994 -14.046  1.00 10.86           O  
ATOM    451  CB  VAL A  28      23.107   3.461 -15.915  1.00 14.39           C  
ATOM    452  CG1 VAL A  28      23.462   4.581 -16.904  1.00 14.39           C  
ATOM    453  CG2 VAL A  28      22.693   2.203 -16.672  1.00 14.39           C  
ATOM    454  H   VAL A  28      25.574   1.753 -16.108  1.00 11.70           H  
ATOM    455  HA  VAL A  28      24.579   4.110 -14.509  1.00 12.59           H  
ATOM    456  HB  VAL A  28      22.275   3.812 -15.302  1.00 17.27           H  
ATOM    457 1HG1 VAL A  28      22.600   4.802 -17.529  1.00 17.27           H  
ATOM    458 2HG1 VAL A  28      23.745   5.464 -16.351  1.00 17.27           H  
ATOM    459 3HG1 VAL A  28      24.288   4.270 -17.536  1.00 17.27           H  
ATOM    460 1HG2 VAL A  28      21.841   2.432 -17.309  1.00 17.27           H  
ATOM    461 2HG2 VAL A  28      23.526   1.858 -17.288  1.00 17.27           H  
ATOM    462 3HG2 VAL A  28      22.412   1.417 -15.976  1.00 17.27           H  
ATOM    463  N   VAL A  29      23.419   2.808 -12.774  1.00 11.34           N  
ATOM    464  CA  VAL A  29      22.886   2.060 -11.659  1.00 11.86           C  
ATOM    465  C   VAL A  29      21.385   2.098 -11.751  1.00 12.63           C  
ATOM    466  O   VAL A  29      20.783   3.176 -11.725  1.00 13.03           O  
ATOM    467  CB  VAL A  29      23.297   2.639 -10.300  1.00 16.39           C  
ATOM    468  CG1 VAL A  29      22.698   1.788  -9.173  1.00 16.39           C  
ATOM    469  CG2 VAL A  29      24.784   2.701 -10.201  1.00 16.39           C  
ATOM    470  H   VAL A  29      23.481   3.820 -12.712  1.00 13.61           H  
ATOM    471  HA  VAL A  29      23.225   1.035 -11.723  1.00 14.23           H  
ATOM    472  HB  VAL A  29      22.880   3.623 -10.203  1.00 19.67           H  
ATOM    473 1HG1 VAL A  29      22.976   2.209  -8.208  1.00 19.67           H  
ATOM    474 2HG1 VAL A  29      21.607   1.769  -9.247  1.00 19.67           H  
ATOM    475 3HG1 VAL A  29      23.083   0.764  -9.243  1.00 19.67           H  
ATOM    476 1HG2 VAL A  29      25.072   3.122  -9.239  1.00 19.67           H  
ATOM    477 2HG2 VAL A  29      25.180   1.692 -10.293  1.00 19.67           H  
ATOM    478 3HG2 VAL A  29      25.172   3.333 -11.003  1.00 19.67           H  
ATOM    479  N   SER A  30      20.810   0.915 -11.798  1.00 12.99           N  
ATOM    480  CA  SER A  30      19.377   0.680 -11.940  1.00 13.83           C  
ATOM    481  C   SER A  30      18.485   1.304 -10.887  1.00 14.28           C  
ATOM    482  O   SER A  30      18.802   1.329  -9.699  1.00 14.35           O  
ATOM    483  CB  SER A  30      19.152  -0.797 -11.932  1.00 19.02           C  
ATOM    484  OG  SER A  30      17.805  -1.178 -11.893  1.00 19.02           O  
ATOM    485  H   SER A  30      21.449   0.107 -11.768  1.00 15.59           H  
ATOM    486  HA  SER A  30      19.078   1.073 -12.910  1.00 16.60           H  
ATOM    487 1HB  SER A  30      19.618  -1.227 -12.815  1.00 22.82           H  
ATOM    488 2HB  SER A  30      19.646  -1.197 -11.076  1.00 22.82           H  
ATOM    489  HG  SER A  30      17.867  -2.159 -12.069  1.00 22.82           H  
ATOM    490  N   ASN A  31      17.330   1.779 -11.353  1.00 14.75           N  
ATOM    491  CA  ASN A  31      16.306   2.346 -10.493  1.00 15.34           C  
ATOM    492  C   ASN A  31      15.705   1.288  -9.573  1.00 15.36           C  
ATOM    493  O   ASN A  31      15.209   1.609  -8.489  1.00 15.56           O  
ATOM    494  CB  ASN A  31      15.200   2.945 -11.335  1.00 21.24           C  
ATOM    495  CG  ASN A  31      15.586   4.214 -11.985  1.00 21.24           C  
ATOM    496  OD1 ASN A  31      16.449   4.935 -11.502  1.00 21.24           O  
ATOM    497  ND2 ASN A  31      14.966   4.507 -13.094  1.00 21.24           N  
ATOM    498  H   ASN A  31      17.170   1.737 -12.347  1.00 17.70           H  
ATOM    499  HA  ASN A  31      16.763   3.117  -9.868  1.00 18.41           H  
ATOM    500 1HB  ASN A  31      14.910   2.233 -12.104  1.00 25.49           H  
ATOM    501 2HB  ASN A  31      14.327   3.115 -10.712  1.00 25.49           H  
ATOM    502 1HD2 ASN A  31      15.188   5.353 -13.581  1.00 25.49           H  
ATOM    503 2HD2 ASN A  31      14.267   3.893 -13.459  1.00 25.49           H  
ATOM    504  N   ALA A  32      15.694   0.025 -10.032  1.00 15.12           N  
ATOM    505  CA  ALA A  32      15.094  -1.033  -9.237  1.00 15.22           C  
ATOM    506  C   ALA A  32      16.093  -1.580  -8.238  1.00 15.06           C  
ATOM    507  O   ALA A  32      15.728  -1.917  -7.110  1.00 15.34           O  
ATOM    508  CB  ALA A  32      14.579  -2.157 -10.117  1.00 21.26           C  
ATOM    509  H   ALA A  32      16.138  -0.206 -10.920  1.00 18.14           H  
ATOM    510  HA  ALA A  32      14.259  -0.612  -8.699  1.00 18.26           H  
ATOM    511 1HB  ALA A  32      14.117  -2.918  -9.498  1.00 25.51           H  
ATOM    512 2HB  ALA A  32      13.843  -1.762 -10.817  1.00 25.51           H  
ATOM    513 3HB  ALA A  32      15.410  -2.595 -10.670  1.00 25.51           H  
ATOM    514  N   VAL A  33      17.341  -1.736  -8.674  1.00 14.78           N  
ATOM    515  CA  VAL A  33      18.367  -2.304  -7.812  1.00 14.65           C  
ATOM    516  C   VAL A  33      19.648  -1.451  -7.758  1.00 14.14           C  
ATOM    517  O   VAL A  33      20.378  -1.304  -8.739  1.00 14.01           O  
ATOM    518  CB  VAL A  33      18.644  -3.766  -8.232  1.00 20.56           C  
ATOM    519  CG1 VAL A  33      19.713  -4.337  -7.388  1.00 20.56           C  
ATOM    520  CG2 VAL A  33      17.359  -4.615  -8.063  1.00 20.56           C  
ATOM    521  H   VAL A  33      17.573  -1.441  -9.623  1.00 17.74           H  
ATOM    522  HA  VAL A  33      17.959  -2.343  -6.810  1.00 17.58           H  
ATOM    523  HB  VAL A  33      18.963  -3.801  -9.267  1.00 24.67           H  
ATOM    524 1HG1 VAL A  33      19.880  -5.328  -7.667  1.00 24.67           H  
ATOM    525 2HG1 VAL A  33      20.604  -3.791  -7.529  1.00 24.67           H  
ATOM    526 3HG1 VAL A  33      19.401  -4.305  -6.367  1.00 24.67           H  
ATOM    527 1HG2 VAL A  33      17.553  -5.641  -8.350  1.00 24.67           H  
ATOM    528 2HG2 VAL A  33      17.035  -4.587  -7.015  1.00 24.67           H  
ATOM    529 3HG2 VAL A  33      16.574  -4.226  -8.691  1.00 24.67           H  
ATOM    530  N   THR A  34      20.031  -1.026  -6.554  1.00 14.04           N  
ATOM    531  CA  THR A  34      21.184  -0.141  -6.399  1.00 13.68           C  
ATOM    532  C   THR A  34      22.496  -0.894  -6.488  1.00 12.92           C  
ATOM    533  O   THR A  34      23.575  -0.303  -6.479  1.00 12.84           O  
ATOM    534  CB  THR A  34      21.134   0.633  -5.071  1.00 19.30           C  
ATOM    535  OG1 THR A  34      21.185  -0.279  -3.973  1.00 19.30           O  
ATOM    536  CG2 THR A  34      19.835   1.417  -5.004  1.00 19.30           C  
ATOM    537  H   THR A  34      19.473  -1.260  -5.727  1.00 16.85           H  
ATOM    538  HA  THR A  34      21.150   0.586  -7.204  1.00 16.42           H  
ATOM    539  HB  THR A  34      21.978   1.318  -5.010  1.00 23.16           H  
ATOM    540  HG1 THR A  34      22.091  -0.601  -3.865  1.00 23.16           H  
ATOM    541 1HG2 THR A  34      19.794   1.968  -4.065  1.00 23.16           H  
ATOM    542 2HG2 THR A  34      19.791   2.114  -5.841  1.00 23.16           H  
ATOM    543 3HG2 THR A  34      18.987   0.736  -5.058  1.00 23.16           H  
ATOM    544  N   ASN A  35      22.402  -2.212  -6.522  1.00 12.77           N  
ATOM    545  CA  ASN A  35      23.564  -3.068  -6.604  1.00 12.25           C  
ATOM    546  C   ASN A  35      23.956  -3.428  -8.042  1.00 11.64           C  
ATOM    547  O   ASN A  35      24.941  -4.142  -8.224  1.00 11.51           O  
ATOM    548  CB  ASN A  35      23.356  -4.348  -5.814  1.00 17.36           C  
ATOM    549  CG  ASN A  35      23.284  -4.130  -4.336  1.00 17.36           C  
ATOM    550  OD1 ASN A  35      23.795  -3.143  -3.790  1.00 17.36           O  
ATOM    551  ND2 ASN A  35      22.671  -5.055  -3.651  1.00 17.36           N  
ATOM    552  H   ASN A  35      21.476  -2.604  -6.505  1.00 15.32           H  
ATOM    553  HA  ASN A  35      24.410  -2.535  -6.170  1.00 14.70           H  
ATOM    554 1HB  ASN A  35      22.440  -4.836  -6.143  1.00 20.83           H  
ATOM    555 2HB  ASN A  35      24.174  -5.040  -6.023  1.00 20.83           H  
ATOM    556 1HD2 ASN A  35      22.603  -4.973  -2.656  1.00 20.83           H  
ATOM    557 2HD2 ASN A  35      22.286  -5.853  -4.114  1.00 20.83           H  
ATOM    558  N   GLU A  36      23.223  -2.958  -9.072  1.00 11.52           N  
ATOM    559  CA  GLU A  36      23.641  -3.334 -10.431  1.00 11.11           C  
ATOM    560  C   GLU A  36      24.100  -2.141 -11.266  1.00 10.47           C  
ATOM    561  O   GLU A  36      23.314  -1.267 -11.645  1.00 10.63           O  
ATOM    562  CB  GLU A  36      22.538  -4.140 -11.168  1.00 15.72           C  
ATOM    563  CG  GLU A  36      21.180  -3.431 -11.384  1.00 15.72           C  
ATOM    564  CD  GLU A  36      20.032  -4.271 -12.073  1.00 15.72           C  
ATOM    565  OE1 GLU A  36      20.292  -5.371 -12.486  1.00 15.72           O  
ATOM    566  OE2 GLU A  36      18.908  -3.765 -12.203  1.00 15.72           O  
ATOM    567  H   GLU A  36      22.402  -2.362  -8.916  1.00 13.82           H  
ATOM    568  HA  GLU A  36      24.497  -4.006 -10.356  1.00 13.33           H  
ATOM    569 1HB  GLU A  36      22.911  -4.437 -12.149  1.00 18.86           H  
ATOM    570 2HB  GLU A  36      22.367  -5.031 -10.619  1.00 18.86           H  
ATOM    571 1HG  GLU A  36      20.837  -3.084 -10.427  1.00 18.86           H  
ATOM    572 2HG  GLU A  36      21.364  -2.579 -12.005  1.00 18.86           H  
ATOM    573  N   LEU A  37      25.403  -2.147 -11.581  1.00  9.90           N  
ATOM    574  CA  LEU A  37      26.054  -1.103 -12.378  1.00  9.39           C  
ATOM    575  C   LEU A  37      26.372  -1.663 -13.771  1.00  9.03           C  
ATOM    576  O   LEU A  37      27.352  -2.406 -13.953  1.00  9.00           O  
ATOM    577  CB  LEU A  37      27.362  -0.625 -11.696  1.00 13.36           C  
ATOM    578  CG  LEU A  37      28.170   0.529 -12.421  1.00 13.36           C  
ATOM    579  CD1 LEU A  37      27.349   1.784 -12.452  1.00 13.36           C  
ATOM    580  CD2 LEU A  37      29.477   0.805 -11.698  1.00 13.36           C  
ATOM    581  H   LEU A  37      25.952  -2.920 -11.232  1.00 11.88           H  
ATOM    582  HA  LEU A  37      25.363  -0.272 -12.480  1.00 11.27           H  
ATOM    583 1HB  LEU A  37      27.114  -0.274 -10.695  1.00 16.03           H  
ATOM    584 2HB  LEU A  37      28.035  -1.482 -11.599  1.00 16.03           H  
ATOM    585  HG  LEU A  37      28.385   0.225 -13.442  1.00 16.03           H  
ATOM    586 1HD1 LEU A  37      27.893   2.567 -12.933  1.00 16.03           H  
ATOM    587 2HD1 LEU A  37      26.429   1.622 -12.979  1.00 16.03           H  
ATOM    588 3HD1 LEU A  37      27.150   2.082 -11.443  1.00 16.03           H  
ATOM    589 1HD2 LEU A  37      30.021   1.595 -12.220  1.00 16.03           H  
ATOM    590 2HD2 LEU A  37      29.272   1.119 -10.676  1.00 16.03           H  
ATOM    591 3HD2 LEU A  37      30.078  -0.092 -11.683  1.00 16.03           H  
ATOM    592  N   GLY A  38      25.514  -1.356 -14.738  1.00  9.01           N  
ATOM    593  CA  GLY A  38      25.642  -1.928 -16.081  1.00  8.80           C  
ATOM    594  C   GLY A  38      26.456  -1.048 -17.011  1.00  8.14           C  
ATOM    595  O   GLY A  38      26.502   0.170 -16.835  1.00  8.04           O  
ATOM    596  H   GLY A  38      24.754  -0.706 -14.517  1.00 10.81           H  
ATOM    597 1HA  GLY A  38      26.102  -2.917 -16.017  1.00 10.56           H  
ATOM    598 2HA  GLY A  38      24.647  -2.072 -16.499  1.00 10.56           H  
ATOM    599  N   LEU A  39      27.045  -1.643 -18.054  1.00  7.89           N  
ATOM    600  CA  LEU A  39      27.806  -0.841 -19.020  1.00  7.41           C  
ATOM    601  C   LEU A  39      27.746  -1.347 -20.471  1.00  7.50           C  
ATOM    602  O   LEU A  39      28.008  -2.517 -20.774  1.00  7.75           O  
ATOM    603  CB  LEU A  39      29.267  -0.711 -18.530  1.00 10.57           C  
ATOM    604  CG  LEU A  39      30.297   0.018 -19.463  1.00 10.57           C  
ATOM    605  CD1 LEU A  39      29.943   1.498 -19.675  1.00 10.57           C  
ATOM    606  CD2 LEU A  39      31.698  -0.073 -18.837  1.00 10.57           C  
ATOM    607  H   LEU A  39      26.974  -2.664 -18.154  1.00  9.47           H  
ATOM    608  HA  LEU A  39      27.375   0.159 -19.019  1.00  8.89           H  
ATOM    609 1HB  LEU A  39      29.239  -0.191 -17.601  1.00 12.68           H  
ATOM    610 2HB  LEU A  39      29.655  -1.688 -18.321  1.00 12.68           H  
ATOM    611  HG  LEU A  39      30.298  -0.477 -20.423  1.00 12.68           H  
ATOM    612 1HD1 LEU A  39      30.688   1.938 -20.309  1.00 12.68           H  
ATOM    613 2HD1 LEU A  39      28.970   1.600 -20.143  1.00 12.68           H  
ATOM    614 3HD1 LEU A  39      29.937   2.029 -18.760  1.00 12.68           H  
ATOM    615 1HD2 LEU A  39      32.426   0.407 -19.493  1.00 12.68           H  
ATOM    616 2HD2 LEU A  39      31.712   0.420 -17.877  1.00 12.68           H  
ATOM    617 3HD2 LEU A  39      31.967  -1.106 -18.705  1.00 12.68           H  
ATOM    618  N   ASP A  40      27.378  -0.436 -21.374  1.00  7.53           N  
ATOM    619  CA  ASP A  40      27.321  -0.743 -22.800  1.00  7.80           C  
ATOM    620  C   ASP A  40      28.462  -0.032 -23.531  1.00  7.46           C  
ATOM    621  O   ASP A  40      28.470   1.200 -23.644  1.00  7.45           O  
ATOM    622  CB  ASP A  40      25.977  -0.305 -23.410  1.00 10.81           C  
ATOM    623  CG  ASP A  40      24.724  -1.075 -22.879  1.00 10.81           C  
ATOM    624  OD1 ASP A  40      24.842  -2.089 -22.220  1.00 10.81           O  
ATOM    625  OD2 ASP A  40      23.613  -0.650 -23.155  1.00 10.81           O  
ATOM    626  H   ASP A  40      27.143   0.499 -21.061  1.00  9.04           H  
ATOM    627  HA  ASP A  40      27.444  -1.819 -22.942  1.00  9.36           H  
ATOM    628 1HB  ASP A  40      25.830   0.760 -23.225  1.00 12.97           H  
ATOM    629 2HB  ASP A  40      26.024  -0.439 -24.493  1.00 12.97           H  
ATOM    630  N   VAL A  41      29.456  -0.788 -23.988  1.00  7.38           N  
ATOM    631  CA  VAL A  41      30.618  -0.180 -24.641  1.00  7.21           C  
ATOM    632  C   VAL A  41      30.783  -0.468 -26.128  1.00  7.72           C  
ATOM    633  O   VAL A  41      30.787  -1.621 -26.575  1.00  8.08           O  
ATOM    634  CB  VAL A  41      31.922  -0.521 -23.903  1.00 10.17           C  
ATOM    635  CG1 VAL A  41      32.185   0.455 -22.776  1.00 10.17           C  
ATOM    636  CG2 VAL A  41      31.798  -1.847 -23.334  1.00 10.17           C  
ATOM    637  H   VAL A  41      29.408  -1.813 -23.888  1.00  8.86           H  
ATOM    638  HA  VAL A  41      30.506   0.899 -24.550  1.00  8.65           H  
ATOM    639  HB  VAL A  41      32.729  -0.515 -24.605  1.00 12.20           H  
ATOM    640 1HG1 VAL A  41      33.101   0.191 -22.248  1.00 12.20           H  
ATOM    641 2HG1 VAL A  41      32.288   1.458 -23.182  1.00 12.20           H  
ATOM    642 3HG1 VAL A  41      31.365   0.427 -22.107  1.00 12.20           H  
ATOM    643 1HG2 VAL A  41      32.714  -2.125 -22.850  1.00 12.20           H  
ATOM    644 2HG2 VAL A  41      30.986  -1.891 -22.611  1.00 12.20           H  
ATOM    645 3HG2 VAL A  41      31.589  -2.502 -24.132  1.00 12.20           H  
ATOM    646  N   ASN A  42      30.986   0.618 -26.874  1.00  7.95           N  
ATOM    647  CA  ASN A  42      31.236   0.596 -28.312  1.00  8.57           C  
ATOM    648  C   ASN A  42      32.722   0.324 -28.485  1.00  8.54           C  
ATOM    649  O   ASN A  42      33.564   1.098 -28.027  1.00  8.59           O  
ATOM    650  CB  ASN A  42      30.834   1.912 -28.943  1.00 11.76           C  
ATOM    651  CG  ASN A  42      29.356   2.163 -28.846  1.00 11.76           C  
ATOM    652  OD1 ASN A  42      28.532   1.292 -29.147  1.00 11.76           O  
ATOM    653  ND2 ASN A  42      29.001   3.347 -28.419  1.00 11.76           N  
ATOM    654  H   ASN A  42      30.952   1.513 -26.406  1.00  9.54           H  
ATOM    655  HA  ASN A  42      30.684  -0.226 -28.773  1.00 10.28           H  
ATOM    656 1HB  ASN A  42      31.365   2.729 -28.455  1.00 14.11           H  
ATOM    657 2HB  ASN A  42      31.124   1.911 -29.994  1.00 14.11           H  
ATOM    658 1HD2 ASN A  42      28.030   3.575 -28.328  1.00 14.11           H  
ATOM    659 2HD2 ASN A  42      29.698   4.028 -28.182  1.00 14.11           H  
ATOM    660  N   VAL A  43      33.044  -0.816 -29.078  1.00  8.64           N  
ATOM    661  CA  VAL A  43      34.414  -1.289 -29.141  1.00  8.75           C  
ATOM    662  C   VAL A  43      34.928  -1.468 -30.574  1.00  9.47           C  
ATOM    663  O   VAL A  43      34.253  -2.042 -31.424  1.00  9.87           O  
ATOM    664  CB  VAL A  43      34.455  -2.602 -28.323  1.00 12.21           C  
ATOM    665  CG1 VAL A  43      35.769  -3.233 -28.351  1.00 12.21           C  
ATOM    666  CG2 VAL A  43      34.120  -2.299 -26.885  1.00 12.21           C  
ATOM    667  H   VAL A  43      32.313  -1.400 -29.504  1.00 10.37           H  
ATOM    668  HA  VAL A  43      35.051  -0.556 -28.643  1.00 10.50           H  
ATOM    669  HB  VAL A  43      33.728  -3.281 -28.728  1.00 14.65           H  
ATOM    670 1HG1 VAL A  43      35.741  -4.146 -27.763  1.00 14.65           H  
ATOM    671 2HG1 VAL A  43      36.055  -3.476 -29.372  1.00 14.65           H  
ATOM    672 3HG1 VAL A  43      36.476  -2.541 -27.911  1.00 14.65           H  
ATOM    673 1HG2 VAL A  43      34.137  -3.183 -26.309  1.00 14.65           H  
ATOM    674 2HG2 VAL A  43      34.846  -1.625 -26.503  1.00 14.65           H  
ATOM    675 3HG2 VAL A  43      33.159  -1.861 -26.815  1.00 14.65           H  
ATOM    676  N   ARG A  44      36.112  -0.931 -30.863  1.00  9.79           N  
ATOM    677  CA  ARG A  44      36.680  -1.048 -32.213  1.00 10.56           C  
ATOM    678  C   ARG A  44      37.966  -1.852 -32.274  1.00 10.82           C  
ATOM    679  O   ARG A  44      38.939  -1.529 -31.601  1.00 10.70           O  
ATOM    680  CB  ARG A  44      36.963   0.330 -32.785  1.00 14.48           C  
ATOM    681  CG  ARG A  44      37.547   0.354 -34.210  1.00 14.48           C  
ATOM    682  CD  ARG A  44      37.726   1.755 -34.679  1.00 14.48           C  
ATOM    683  NE  ARG A  44      38.242   1.844 -36.054  1.00 14.48           N  
ATOM    684  CZ  ARG A  44      39.552   1.814 -36.415  1.00 14.48           C  
ATOM    685  NH1 ARG A  44      40.492   1.661 -35.518  1.00 14.48           N  
ATOM    686  NH2 ARG A  44      39.881   1.948 -37.679  1.00 14.48           N  
ATOM    687  H   ARG A  44      36.606  -0.435 -30.132  1.00 11.75           H  
ATOM    688  HA  ARG A  44      35.954  -1.545 -32.853  1.00 12.67           H  
ATOM    689 1HB  ARG A  44      36.041   0.907 -32.798  1.00 17.38           H  
ATOM    690 2HB  ARG A  44      37.666   0.849 -32.136  1.00 17.38           H  
ATOM    691 1HG  ARG A  44      38.524  -0.133 -34.219  1.00 17.38           H  
ATOM    692 2HG  ARG A  44      36.876  -0.167 -34.896  1.00 17.38           H  
ATOM    693 1HD  ARG A  44      36.759   2.257 -34.653  1.00 17.38           H  
ATOM    694 2HD  ARG A  44      38.411   2.277 -34.015  1.00 17.38           H  
ATOM    695  HE  ARG A  44      37.559   1.973 -36.792  1.00 17.38           H  
ATOM    696 1HH1 ARG A  44      40.245   1.562 -34.548  1.00 17.38           H  
ATOM    697 2HH1 ARG A  44      41.471   1.643 -35.790  1.00 17.38           H  
ATOM    698 1HH2 ARG A  44      39.161   2.074 -38.381  1.00 17.38           H  
ATOM    699 2HH2 ARG A  44      40.855   1.932 -37.951  1.00 17.38           H  
ATOM    700  N   ASN A  45      37.999  -2.857 -33.138  1.00 11.33           N  
ATOM    701  CA  ASN A  45      39.190  -3.675 -33.279  1.00 11.76           C  
ATOM    702  C   ASN A  45      40.175  -2.933 -34.167  1.00 12.34           C  
ATOM    703  O   ASN A  45      39.980  -2.779 -35.386  1.00 12.78           O  
ATOM    704  CB  ASN A  45      38.872  -5.073 -33.785  1.00 16.30           C  
ATOM    705  CG  ASN A  45      40.127  -5.996 -33.873  1.00 16.30           C  
ATOM    706  OD1 ASN A  45      41.259  -5.545 -34.208  1.00 16.30           O  
ATOM    707  ND2 ASN A  45      39.920  -7.262 -33.570  1.00 16.30           N  
ATOM    708  H   ASN A  45      37.178  -3.044 -33.717  1.00 13.60           H  
ATOM    709  HA  ASN A  45      39.656  -3.784 -32.297  1.00 14.11           H  
ATOM    710 1HB  ASN A  45      38.152  -5.539 -33.109  1.00 19.56           H  
ATOM    711 2HB  ASN A  45      38.393  -5.003 -34.758  1.00 19.56           H  
ATOM    712 1HD2 ASN A  45      40.680  -7.949 -33.592  1.00 19.56           H  
ATOM    713 2HD2 ASN A  45      39.004  -7.561 -33.297  1.00 19.56           H  
ATOM    714  N   GLN A  46      41.224  -2.447 -33.508  1.00 12.49           N  
ATOM    715  CA  GLN A  46      42.259  -1.579 -34.052  1.00 13.16           C  
ATOM    716  C   GLN A  46      43.103  -2.196 -35.150  1.00 13.85           C  
ATOM    717  O   GLN A  46      43.725  -1.478 -35.931  1.00 14.33           O  
ATOM    718  CB  GLN A  46      43.188  -1.131 -32.922  1.00 18.16           C  
ATOM    719  CG  GLN A  46      42.527  -0.245 -31.882  1.00 18.16           C  
ATOM    720  CD  GLN A  46      42.029   1.057 -32.476  1.00 18.16           C  
ATOM    721  OE1 GLN A  46      42.710   1.683 -33.294  1.00 18.16           O  
ATOM    722  NE2 GLN A  46      40.840   1.480 -32.078  1.00 18.16           N  
ATOM    723  H   GLN A  46      41.263  -2.668 -32.520  1.00 14.99           H  
ATOM    724  HA  GLN A  46      41.769  -0.705 -34.475  1.00 15.79           H  
ATOM    725 1HB  GLN A  46      43.587  -2.010 -32.415  1.00 21.79           H  
ATOM    726 2HB  GLN A  46      44.036  -0.589 -33.340  1.00 21.79           H  
ATOM    727 1HG  GLN A  46      41.671  -0.772 -31.464  1.00 21.79           H  
ATOM    728 2HG  GLN A  46      43.244  -0.014 -31.091  1.00 21.79           H  
ATOM    729 1HE2 GLN A  46      40.473   2.344 -32.424  1.00 21.79           H  
ATOM    730 2HE2 GLN A  46      40.315   0.946 -31.407  1.00 21.79           H  
ATOM    731  N   HIS A  47      43.180  -3.518 -35.177  1.00 13.99           N  
ATOM    732  CA  HIS A  47      44.017  -4.182 -36.163  1.00 14.69           C  
ATOM    733  C   HIS A  47      43.179  -4.631 -37.339  1.00 15.09           C  
ATOM    734  O   HIS A  47      43.585  -4.503 -38.495  1.00 15.53           O  
ATOM    735  CB  HIS A  47      44.721  -5.369 -35.520  1.00 20.29           C  
ATOM    736  CG  HIS A  47      45.706  -4.950 -34.489  1.00 20.29           C  
ATOM    737  ND1 HIS A  47      46.935  -4.420 -34.810  1.00 20.29           N  
ATOM    738  CD2 HIS A  47      45.637  -4.952 -33.143  1.00 20.29           C  
ATOM    739  CE1 HIS A  47      47.588  -4.131 -33.704  1.00 20.29           C  
ATOM    740  NE2 HIS A  47      46.830  -4.450 -32.674  1.00 20.29           N  
ATOM    741  H   HIS A  47      42.605  -4.067 -34.539  1.00 16.79           H  
ATOM    742  HA  HIS A  47      44.774  -3.493 -36.532  1.00 17.63           H  
ATOM    743 1HB  HIS A  47      43.984  -6.022 -35.049  1.00 24.35           H  
ATOM    744 2HB  HIS A  47      45.238  -5.947 -36.282  1.00 24.35           H  
ATOM    745  HD1 HIS A  47      47.327  -4.346 -35.728  1.00 24.35           H  
ATOM    746  HD2 HIS A  47      44.857  -5.265 -32.449  1.00 24.35           H  
ATOM    747  HE1 HIS A  47      48.590  -3.704 -33.749  1.00 24.35           H  
ATOM    748  N   ALA A  48      42.006  -5.172 -37.026  1.00 15.07           N  
ATOM    749  CA  ALA A  48      41.063  -5.639 -38.023  1.00 15.59           C  
ATOM    750  C   ALA A  48      40.510  -4.521 -38.873  1.00 15.64           C  
ATOM    751  O   ALA A  48      40.251  -4.712 -40.065  1.00 16.11           O  
ATOM    752  CB  ALA A  48      39.903  -6.294 -37.354  1.00 21.62           C  
ATOM    753  H   ALA A  48      41.762  -5.272 -36.044  1.00 18.08           H  
ATOM    754  HA  ALA A  48      41.575  -6.349 -38.670  1.00 18.71           H  
ATOM    755 1HB  ALA A  48      39.236  -6.636 -38.122  1.00 25.94           H  
ATOM    756 2HB  ALA A  48      40.264  -7.118 -36.761  1.00 25.94           H  
ATOM    757 3HB  ALA A  48      39.398  -5.574 -36.732  1.00 25.94           H  
ATOM    758  N   VAL A  49      40.294  -3.372 -38.221  1.00 15.29           N  
ATOM    759  CA  VAL A  49      39.670  -2.186 -38.760  1.00 15.44           C  
ATOM    760  C   VAL A  49      38.183  -2.497 -38.900  1.00 15.07           C  
ATOM    761  O   VAL A  49      37.612  -2.391 -39.983  1.00 15.03           O  
ATOM    762  CB  VAL A  49      40.311  -1.748 -40.111  1.00 21.56           C  
ATOM    763  CG1 VAL A  49      39.837  -0.349 -40.494  1.00 21.56           C  
ATOM    764  CG2 VAL A  49      41.856  -1.730 -39.974  1.00 21.56           C  
ATOM    765  H   VAL A  49      40.543  -3.300 -37.230  1.00 18.35           H  
ATOM    766  HA  VAL A  49      39.793  -1.373 -38.044  1.00 18.53           H  
ATOM    767  HB  VAL A  49      40.003  -2.431 -40.902  1.00 25.87           H  
ATOM    768 1HG1 VAL A  49      40.294  -0.065 -41.439  1.00 25.87           H  
ATOM    769 2HG1 VAL A  49      38.756  -0.327 -40.603  1.00 25.87           H  
ATOM    770 3HG1 VAL A  49      40.135   0.339 -39.736  1.00 25.87           H  
ATOM    771 1HG2 VAL A  49      42.294  -1.414 -40.916  1.00 25.87           H  
ATOM    772 2HG2 VAL A  49      42.142  -1.034 -39.188  1.00 25.87           H  
ATOM    773 3HG2 VAL A  49      42.244  -2.705 -39.728  1.00 25.87           H  
ATOM    774  N   GLU A  50      37.564  -2.854 -37.764  1.00 14.92           N  
ATOM    775  CA  GLU A  50      36.134  -3.197 -37.719  1.00 14.67           C  
ATOM    776  C   GLU A  50      35.534  -3.012 -36.314  1.00 14.03           C  
ATOM    777  O   GLU A  50      36.244  -3.089 -35.307  1.00 13.94           O  
ATOM    778  CB  GLU A  50      35.941  -4.639 -38.218  1.00 20.64           C  
ATOM    779  CG  GLU A  50      34.473  -5.141 -38.316  1.00 20.64           C  
ATOM    780  CD  GLU A  50      33.578  -4.301 -39.217  1.00 20.64           C  
ATOM    781  OE1 GLU A  50      33.196  -3.217 -38.797  1.00 20.64           O  
ATOM    782  OE2 GLU A  50      33.267  -4.743 -40.300  1.00 20.64           O  
ATOM    783  H   GLU A  50      38.144  -2.898 -36.923  1.00 17.90           H  
ATOM    784  HA  GLU A  50      35.602  -2.529 -38.399  1.00 17.60           H  
ATOM    785 1HB  GLU A  50      36.390  -4.743 -39.207  1.00 24.77           H  
ATOM    786 2HB  GLU A  50      36.478  -5.311 -37.551  1.00 24.77           H  
ATOM    787 1HG  GLU A  50      34.498  -6.142 -38.735  1.00 24.77           H  
ATOM    788 2HG  GLU A  50      34.035  -5.225 -37.325  1.00 24.77           H  
ATOM    789  N   GLY A  51      34.224  -2.776 -36.246  1.00 13.74           N  
ATOM    790  CA  GLY A  51      33.537  -2.612 -34.961  1.00 13.24           C  
ATOM    791  C   GLY A  51      32.996  -3.896 -34.318  1.00 12.82           C  
ATOM    792  O   GLY A  51      32.701  -4.888 -34.989  1.00 13.09           O  
ATOM    793  H   GLY A  51      33.698  -2.742 -37.126  1.00 16.49           H  
ATOM    794 1HA  GLY A  51      34.208  -2.125 -34.259  1.00 15.89           H  
ATOM    795 2HA  GLY A  51      32.707  -1.921 -35.104  1.00 15.89           H  
ATOM    796  N   THR A  52      32.807  -3.822 -33.004  1.00 12.30           N  
ATOM    797  CA  THR A  52      32.184  -4.845 -32.179  1.00 11.98           C  
ATOM    798  C   THR A  52      31.498  -4.183 -30.972  1.00 11.50           C  
ATOM    799  O   THR A  52      31.309  -2.957 -30.930  1.00 11.39           O  
ATOM    800  CB  THR A  52      33.179  -5.952 -31.758  1.00 16.90           C  
ATOM    801  OG1 THR A  52      32.444  -7.023 -31.130  1.00 16.90           O  
ATOM    802  CG2 THR A  52      34.240  -5.435 -30.809  1.00 16.90           C  
ATOM    803  H   THR A  52      33.139  -2.991 -32.519  1.00 14.76           H  
ATOM    804  HA  THR A  52      31.419  -5.336 -32.765  1.00 14.38           H  
ATOM    805  HB  THR A  52      33.669  -6.339 -32.652  1.00 20.28           H  
ATOM    806  HG1 THR A  52      32.040  -7.590 -31.818  1.00 20.28           H  
ATOM    807 1HG2 THR A  52      34.918  -6.245 -30.554  1.00 20.28           H  
ATOM    808 2HG2 THR A  52      34.796  -4.633 -31.293  1.00 20.28           H  
ATOM    809 3HG2 THR A  52      33.785  -5.073 -29.918  1.00 20.28           H  
ATOM    810  N   GLU A  53      31.098  -4.995 -30.009  1.00 11.41           N  
ATOM    811  CA  GLU A  53      30.422  -4.485 -28.813  1.00 11.12           C  
ATOM    812  C   GLU A  53      30.676  -5.357 -27.608  1.00 10.60           C  
ATOM    813  O   GLU A  53      30.665  -6.584 -27.700  1.00 10.81           O  
ATOM    814  CB  GLU A  53      28.912  -4.342 -29.022  1.00 15.69           C  
ATOM    815  CG  GLU A  53      28.140  -3.802 -27.787  1.00 15.69           C  
ATOM    816  CD  GLU A  53      26.679  -3.543 -28.013  1.00 15.69           C  
ATOM    817  OE1 GLU A  53      26.255  -3.480 -29.131  1.00 15.69           O  
ATOM    818  OE2 GLU A  53      25.975  -3.433 -27.042  1.00 15.69           O  
ATOM    819  H   GLU A  53      31.312  -5.985 -30.120  1.00 13.69           H  
ATOM    820  HA  GLU A  53      30.823  -3.495 -28.588  1.00 13.34           H  
ATOM    821 1HB  GLU A  53      28.732  -3.661 -29.847  1.00 18.83           H  
ATOM    822 2HB  GLU A  53      28.500  -5.305 -29.276  1.00 18.83           H  
ATOM    823 1HG  GLU A  53      28.215  -4.524 -26.976  1.00 18.83           H  
ATOM    824 2HG  GLU A  53      28.614  -2.878 -27.457  1.00 18.83           H  
ATOM    825  N   VAL A  54      30.895  -4.717 -26.467  1.00 10.10           N  
ATOM    826  CA  VAL A  54      31.100  -5.454 -25.236  1.00  9.72           C  
ATOM    827  C   VAL A  54      29.979  -5.187 -24.211  1.00  9.53           C  
ATOM    828  O   VAL A  54      29.694  -4.050 -23.815  1.00  9.63           O  
ATOM    829  CB  VAL A  54      32.560  -5.188 -24.728  1.00 13.76           C  
ATOM    830  CG1 VAL A  54      32.856  -5.830 -23.390  1.00 13.76           C  
ATOM    831  CG2 VAL A  54      33.543  -5.777 -25.771  1.00 13.76           C  
ATOM    832  H   VAL A  54      30.862  -3.689 -26.480  1.00 12.12           H  
ATOM    833  HA  VAL A  54      31.049  -6.505 -25.484  1.00 11.66           H  
ATOM    834  HB  VAL A  54      32.725  -4.155 -24.642  1.00 16.51           H  
ATOM    835 1HG1 VAL A  54      33.887  -5.616 -23.099  1.00 16.51           H  
ATOM    836 2HG1 VAL A  54      32.192  -5.439 -22.643  1.00 16.51           H  
ATOM    837 3HG1 VAL A  54      32.735  -6.865 -23.446  1.00 16.51           H  
ATOM    838 1HG2 VAL A  54      34.565  -5.590 -25.454  1.00 16.51           H  
ATOM    839 2HG2 VAL A  54      33.385  -6.845 -25.861  1.00 16.51           H  
ATOM    840 3HG2 VAL A  54      33.380  -5.319 -26.742  1.00 16.51           H  
ATOM    841  N   TYR A  55      29.308  -6.290 -23.840  1.00  9.48           N  
ATOM    842  CA  TYR A  55      28.188  -6.310 -22.893  1.00  9.48           C  
ATOM    843  C   TYR A  55      28.672  -6.554 -21.476  1.00  9.09           C  
ATOM    844  O   TYR A  55      29.261  -7.599 -21.174  1.00  9.05           O  
ATOM    845  CB  TYR A  55      27.184  -7.374 -23.332  1.00 13.28           C  
ATOM    846  CG  TYR A  55      26.085  -7.648 -22.352  1.00 13.28           C  
ATOM    847  CD1 TYR A  55      25.177  -6.680 -21.996  1.00 13.28           C  
ATOM    848  CD2 TYR A  55      25.984  -8.905 -21.833  1.00 13.28           C  
ATOM    849  CE1 TYR A  55      24.173  -6.988 -21.104  1.00 13.28           C  
ATOM    850  CE2 TYR A  55      24.991  -9.223 -20.960  1.00 13.28           C  
ATOM    851  CZ  TYR A  55      24.082  -8.273 -20.586  1.00 13.28           C  
ATOM    852  OH  TYR A  55      23.060  -8.597 -19.713  1.00 13.28           O  
ATOM    853  H   TYR A  55      29.609  -7.181 -24.234  1.00 11.38           H  
ATOM    854  HA  TYR A  55      27.702  -5.335 -22.914  1.00 11.38           H  
ATOM    855 1HB  TYR A  55      26.726  -7.067 -24.276  1.00 15.94           H  
ATOM    856 2HB  TYR A  55      27.713  -8.312 -23.522  1.00 15.94           H  
ATOM    857  HD1 TYR A  55      25.254  -5.677 -22.414  1.00 15.94           H  
ATOM    858  HD2 TYR A  55      26.703  -9.663 -22.127  1.00 15.94           H  
ATOM    859  HE1 TYR A  55      23.450  -6.230 -20.815  1.00 15.94           H  
ATOM    860  HE2 TYR A  55      24.921 -10.238 -20.559  1.00 15.94           H  
ATOM    861  HH  TYR A  55      22.951  -9.582 -19.678  1.00 15.94           H  
ATOM    862  N   ILE A  56      28.416  -5.600 -20.580  1.00  9.00           N  
ATOM    863  CA  ILE A  56      28.971  -5.735 -19.257  1.00  8.81           C  
ATOM    864  C   ILE A  56      27.989  -5.730 -18.090  1.00  9.24           C  
ATOM    865  O   ILE A  56      27.176  -4.812 -17.914  1.00  9.68           O  
ATOM    866  CB  ILE A  56      29.947  -4.598 -19.066  1.00 12.41           C  
ATOM    867  CG1 ILE A  56      30.983  -4.666 -20.197  1.00 12.41           C  
ATOM    868  CG2 ILE A  56      30.560  -4.660 -17.685  1.00 12.41           C  
ATOM    869  CD1 ILE A  56      31.912  -3.542 -20.238  1.00 12.41           C  
ATOM    870  H   ILE A  56      27.939  -4.726 -20.827  1.00 10.80           H  
ATOM    871  HA  ILE A  56      29.518  -6.672 -19.212  1.00 10.57           H  
ATOM    872  HB  ILE A  56      29.433  -3.680 -19.184  1.00 14.89           H  
ATOM    873 1HG1 ILE A  56      31.494  -5.611 -20.164  1.00 14.89           H  
ATOM    874 2HG1 ILE A  56      30.472  -4.601 -21.144  1.00 14.89           H  
ATOM    875 1HG2 ILE A  56      31.233  -3.851 -17.586  1.00 14.89           H  
ATOM    876 2HG2 ILE A  56      29.793  -4.570 -16.919  1.00 14.89           H  
ATOM    877 3HG2 ILE A  56      31.084  -5.597 -17.539  1.00 14.89           H  
ATOM    878 1HD1 ILE A  56      32.556  -3.670 -21.093  1.00 14.89           H  
ATOM    879 2HD1 ILE A  56      31.345  -2.633 -20.345  1.00 14.89           H  
ATOM    880 3HD1 ILE A  56      32.512  -3.492 -19.355  1.00 14.89           H  
ATOM    881  N   ASN A  57      28.141  -6.746 -17.242  1.00  9.34           N  
ATOM    882  CA  ASN A  57      27.371  -6.883 -16.013  1.00  9.94           C  
ATOM    883  C   ASN A  57      28.274  -6.569 -14.813  1.00  9.87           C  
ATOM    884  O   ASN A  57      29.494  -6.802 -14.874  1.00  9.96           O  
ATOM    885  CB  ASN A  57      26.782  -8.276 -15.922  1.00 13.68           C  
ATOM    886  CG  ASN A  57      25.774  -8.504 -17.007  1.00 13.68           C  
ATOM    887  OD1 ASN A  57      26.024  -9.279 -17.934  1.00 13.68           O  
ATOM    888  ND2 ASN A  57      24.635  -7.869 -16.906  1.00 13.68           N  
ATOM    889  H   ASN A  57      28.824  -7.457 -17.466  1.00 11.21           H  
ATOM    890  HA  ASN A  57      26.558  -6.155 -16.009  1.00 11.93           H  
ATOM    891 1HB  ASN A  57      27.576  -9.020 -16.006  1.00 16.42           H  
ATOM    892 2HB  ASN A  57      26.306  -8.411 -14.948  1.00 16.42           H  
ATOM    893 1HD2 ASN A  57      23.917  -8.000 -17.614  1.00 16.42           H  
ATOM    894 2HD2 ASN A  57      24.465  -7.278 -16.082  1.00 16.42           H  
ATOM    895  N   SER A  58      27.673  -5.999 -13.756  1.00  9.92           N  
ATOM    896  CA  SER A  58      28.324  -5.705 -12.475  1.00 10.03           C  
ATOM    897  C   SER A  58      29.763  -5.227 -12.595  1.00  9.92           C  
ATOM    898  O   SER A  58      30.678  -5.896 -12.102  1.00 10.16           O  
ATOM    899  CB  SER A  58      28.286  -6.916 -11.602  1.00 13.99           C  
ATOM    900  OG  SER A  58      28.510  -6.575 -10.268  1.00 13.99           O  
ATOM    901  H   SER A  58      26.659  -5.841 -13.793  1.00 11.90           H  
ATOM    902  HA  SER A  58      27.745  -4.919 -11.993  1.00 12.04           H  
ATOM    903 1HB  SER A  58      27.339  -7.395 -11.711  1.00 16.79           H  
ATOM    904 2HB  SER A  58      29.014  -7.594 -11.939  1.00 16.79           H  
ATOM    905  HG  SER A  58      28.517  -7.402  -9.784  1.00 16.79           H  
ATOM    906  N   ILE A  59      29.981  -4.083 -13.237  1.00  9.76           N  
ATOM    907  CA  ILE A  59      31.367  -3.658 -13.449  1.00  9.87           C  
ATOM    908  C   ILE A  59      32.015  -2.961 -12.260  1.00 10.22           C  
ATOM    909  O   ILE A  59      31.419  -2.097 -11.621  1.00 10.25           O  
ATOM    910  CB  ILE A  59      31.527  -2.764 -14.702  1.00 13.77           C  
ATOM    911  CG1 ILE A  59      33.057  -2.641 -15.018  1.00 13.77           C  
ATOM    912  CG2 ILE A  59      30.871  -1.373 -14.531  1.00 13.77           C  
ATOM    913  CD1 ILE A  59      33.435  -2.104 -16.363  1.00 13.77           C  
ATOM    914  H   ILE A  59      29.174  -3.556 -13.586  1.00 11.71           H  
ATOM    915  HA  ILE A  59      31.950  -4.560 -13.641  1.00 11.84           H  
ATOM    916  HB  ILE A  59      31.064  -3.242 -15.499  1.00 16.52           H  
ATOM    917 1HG1 ILE A  59      33.492  -1.991 -14.290  1.00 16.52           H  
ATOM    918 2HG1 ILE A  59      33.509  -3.626 -14.913  1.00 16.52           H  
ATOM    919 1HG2 ILE A  59      30.989  -0.802 -15.439  1.00 16.52           H  
ATOM    920 2HG2 ILE A  59      29.813  -1.499 -14.326  1.00 16.52           H  
ATOM    921 3HG2 ILE A  59      31.334  -0.825 -13.714  1.00 16.52           H  
ATOM    922 1HD1 ILE A  59      34.512  -2.074 -16.417  1.00 16.52           H  
ATOM    923 2HD1 ILE A  59      33.063  -2.738 -17.142  1.00 16.52           H  
ATOM    924 3HD1 ILE A  59      33.039  -1.112 -16.487  1.00 16.52           H  
ATOM    925  N   SER A  60      33.275  -3.305 -12.003  1.00 10.66           N  
ATOM    926  CA  SER A  60      34.031  -2.629 -10.956  1.00 11.17           C  
ATOM    927  C   SER A  60      35.482  -2.402 -11.380  1.00 11.51           C  
ATOM    928  O   SER A  60      36.007  -3.064 -12.286  1.00 11.71           O  
ATOM    929  CB  SER A  60      33.987  -3.413  -9.663  1.00 15.44           C  
ATOM    930  OG  SER A  60      34.606  -4.651  -9.812  1.00 15.44           O  
ATOM    931  H   SER A  60      33.691  -4.081 -12.528  1.00 12.79           H  
ATOM    932  HA  SER A  60      33.575  -1.655 -10.779  1.00 13.40           H  
ATOM    933 1HB  SER A  60      34.489  -2.848  -8.876  1.00 18.53           H  
ATOM    934 2HB  SER A  60      32.952  -3.556  -9.358  1.00 18.53           H  
ATOM    935  HG  SER A  60      34.652  -5.041  -8.924  1.00 18.53           H  
ATOM    936  N   LEU A  61      36.114  -1.413 -10.741  1.00 11.76           N  
ATOM    937  CA  LEU A  61      37.506  -1.047 -10.994  1.00 12.24           C  
ATOM    938  C   LEU A  61      38.330  -0.892  -9.735  1.00 12.98           C  
ATOM    939  O   LEU A  61      37.968  -0.151  -8.816  1.00 13.19           O  
ATOM    940  CB  LEU A  61      37.564   0.243 -11.825  1.00 16.95           C  
ATOM    941  CG  LEU A  61      38.953   0.931 -12.027  1.00 16.95           C  
ATOM    942  CD1 LEU A  61      39.908   0.038 -12.793  1.00 16.95           C  
ATOM    943  CD2 LEU A  61      38.726   2.211 -12.794  1.00 16.95           C  
ATOM    944  H   LEU A  61      35.613  -0.910 -10.023  1.00 14.11           H  
ATOM    945  HA  LEU A  61      37.956  -1.846 -11.579  1.00 14.69           H  
ATOM    946 1HB  LEU A  61      37.207   0.005 -12.814  1.00 20.34           H  
ATOM    947 2HB  LEU A  61      36.891   0.973 -11.382  1.00 20.34           H  
ATOM    948  HG  LEU A  61      39.407   1.166 -11.061  1.00 20.34           H  
ATOM    949 1HD1 LEU A  61      40.837   0.551 -12.938  1.00 20.34           H  
ATOM    950 2HD1 LEU A  61      40.090  -0.845 -12.251  1.00 20.34           H  
ATOM    951 3HD1 LEU A  61      39.507  -0.212 -13.734  1.00 20.34           H  
ATOM    952 1HD2 LEU A  61      39.686   2.715 -12.939  1.00 20.34           H  
ATOM    953 2HD2 LEU A  61      38.283   1.992 -13.757  1.00 20.34           H  
ATOM    954 3HD2 LEU A  61      38.057   2.859 -12.230  1.00 20.34           H  
ATOM    955  N   TYR A  62      39.456  -1.582  -9.720  1.00 13.52           N  
ATOM    956  CA  TYR A  62      40.383  -1.562  -8.616  1.00 14.35           C  
ATOM    957  C   TYR A  62      41.671  -0.905  -9.095  1.00 14.85           C  
ATOM    958  O   TYR A  62      42.524  -1.561  -9.708  1.00 15.01           O  
ATOM    959  CB  TYR A  62      40.614  -3.001  -8.179  1.00 19.76           C  
ATOM    960  CG  TYR A  62      39.300  -3.665  -7.901  1.00 19.76           C  
ATOM    961  CD1 TYR A  62      38.681  -4.361  -8.937  1.00 19.76           C  
ATOM    962  CD2 TYR A  62      38.681  -3.554  -6.673  1.00 19.76           C  
ATOM    963  CE1 TYR A  62      37.467  -4.931  -8.744  1.00 19.76           C  
ATOM    964  CE2 TYR A  62      37.446  -4.140  -6.480  1.00 19.76           C  
ATOM    965  CZ  TYR A  62      36.838  -4.825  -7.515  1.00 19.76           C  
ATOM    966  OH  TYR A  62      35.592  -5.402  -7.335  1.00 19.76           O  
ATOM    967  H   TYR A  62      39.660  -2.180 -10.523  1.00 16.22           H  
ATOM    968  HA  TYR A  62      39.968  -0.973  -7.798  1.00 17.22           H  
ATOM    969 1HB  TYR A  62      41.128  -3.556  -8.963  1.00 23.71           H  
ATOM    970 2HB  TYR A  62      41.225  -3.032  -7.280  1.00 23.71           H  
ATOM    971  HD1 TYR A  62      39.167  -4.441  -9.914  1.00 23.71           H  
ATOM    972  HD2 TYR A  62      39.158  -3.002  -5.864  1.00 23.71           H  
ATOM    973  HE1 TYR A  62      36.991  -5.459  -9.560  1.00 23.71           H  
ATOM    974  HE2 TYR A  62      36.946  -4.053  -5.516  1.00 23.71           H  
ATOM    975  HH  TYR A  62      35.289  -5.235  -6.435  1.00 23.71           H  
ATOM    976  N   SER A  63      41.843   0.384  -8.813  1.00 15.22           N  
ATOM    977  CA  SER A  63      42.991   1.102  -9.363  1.00 15.78           C  
ATOM    978  C   SER A  63      42.964   1.044 -10.896  1.00 16.24           C  
ATOM    979  O   SER A  63      42.331   1.891 -11.527  1.00 16.45           O  
ATOM    980  CB  SER A  63      44.307   0.588  -8.785  1.00 21.87           C  
ATOM    981  OG  SER A  63      45.354   1.458  -9.104  1.00 21.87           O  
ATOM    982  H   SER A  63      41.142   0.877  -8.274  1.00 18.26           H  
ATOM    983  HA  SER A  63      42.906   2.150  -9.075  1.00 18.94           H  
ATOM    984 1HB  SER A  63      44.214   0.520  -7.703  1.00 26.24           H  
ATOM    985 2HB  SER A  63      44.547  -0.401  -9.139  1.00 26.24           H  
ATOM    986  HG  SER A  63      46.148   1.067  -8.728  1.00 26.24           H  
ATOM    987  N   THR A  64      43.717   0.117 -11.492  1.00 16.55           N  
ATOM    988  CA  THR A  64      43.805  -0.020 -12.947  1.00 17.13           C  
ATOM    989  C   THR A  64      43.233  -1.352 -13.465  1.00 17.07           C  
ATOM    990  O   THR A  64      43.264  -1.618 -14.671  1.00 17.49           O  
ATOM    991  CB  THR A  64      45.267   0.100 -13.412  1.00 23.75           C  
ATOM    992  OG1 THR A  64      46.045  -0.957 -12.824  1.00 23.75           O  
ATOM    993  CG2 THR A  64      45.827   1.442 -12.959  1.00 23.75           C  
ATOM    994  H   THR A  64      44.205  -0.542 -10.901  1.00 19.86           H  
ATOM    995  HA  THR A  64      43.234   0.787 -13.403  1.00 20.56           H  
ATOM    996  HB  THR A  64      45.321   0.029 -14.497  1.00 28.50           H  
ATOM    997  HG1 THR A  64      45.841  -1.786 -13.273  1.00 28.50           H  
ATOM    998 1HG2 THR A  64      46.862   1.530 -13.282  1.00 28.50           H  
ATOM    999 2HG2 THR A  64      45.237   2.245 -13.398  1.00 28.50           H  
ATOM   1000 3HG2 THR A  64      45.782   1.514 -11.875  1.00 28.50           H  
ATOM   1001  N   GLU A  65      42.777  -2.211 -12.553  1.00 16.69           N  
ATOM   1002  CA  GLU A  65      42.239  -3.527 -12.905  1.00 16.73           C  
ATOM   1003  C   GLU A  65      40.717  -3.531 -13.007  1.00 16.04           C  
ATOM   1004  O   GLU A  65      40.004  -3.208 -12.054  1.00 16.20           O  
ATOM   1005  CB  GLU A  65      42.673  -4.583 -11.884  1.00 23.40           C  
ATOM   1006  CG  GLU A  65      42.170  -6.000 -12.192  1.00 23.40           C  
ATOM   1007  CD  GLU A  65      42.607  -7.016 -11.186  1.00 23.40           C  
ATOM   1008  OE1 GLU A  65      43.336  -6.679 -10.295  1.00 23.40           O  
ATOM   1009  OE2 GLU A  65      42.187  -8.153 -11.298  1.00 23.40           O  
ATOM   1010  H   GLU A  65      42.787  -1.927 -11.573  1.00 20.03           H  
ATOM   1011  HA  GLU A  65      42.639  -3.810 -13.878  1.00 20.08           H  
ATOM   1012 1HB  GLU A  65      43.761  -4.612 -11.834  1.00 28.08           H  
ATOM   1013 2HB  GLU A  65      42.309  -4.301 -10.899  1.00 28.08           H  
ATOM   1014 1HG  GLU A  65      41.079  -5.998 -12.221  1.00 28.08           H  
ATOM   1015 2HG  GLU A  65      42.529  -6.294 -13.177  1.00 28.08           H  
ATOM   1016  N   PHE A  66      40.200  -3.934 -14.151  1.00 15.41           N  
ATOM   1017  CA  PHE A  66      38.758  -3.941 -14.344  1.00 14.82           C  
ATOM   1018  C   PHE A  66      38.233  -5.370 -14.216  1.00 14.50           C  
ATOM   1019  O   PHE A  66      38.879  -6.310 -14.681  1.00 14.63           O  
ATOM   1020  CB  PHE A  66      38.419  -3.409 -15.735  1.00 20.99           C  
ATOM   1021  CG  PHE A  66      38.739  -1.982 -16.004  1.00 20.99           C  
ATOM   1022  CD1 PHE A  66      39.973  -1.627 -16.528  1.00 20.99           C  
ATOM   1023  CD2 PHE A  66      37.809  -0.994 -15.777  1.00 20.99           C  
ATOM   1024  CE1 PHE A  66      40.272  -0.320 -16.808  1.00 20.99           C  
ATOM   1025  CE2 PHE A  66      38.113   0.327 -16.067  1.00 20.99           C  
ATOM   1026  CZ  PHE A  66      39.340   0.656 -16.579  1.00 20.99           C  
ATOM   1027  H   PHE A  66      40.807  -4.225 -14.905  1.00 18.49           H  
ATOM   1028  HA  PHE A  66      38.282  -3.321 -13.584  1.00 17.78           H  
ATOM   1029 1HB  PHE A  66      38.938  -4.011 -16.482  1.00 25.19           H  
ATOM   1030 2HB  PHE A  66      37.366  -3.521 -15.893  1.00 25.19           H  
ATOM   1031  HD1 PHE A  66      40.720  -2.400 -16.718  1.00 25.19           H  
ATOM   1032  HD2 PHE A  66      36.842  -1.269 -15.371  1.00 25.19           H  
ATOM   1033  HE1 PHE A  66      41.252  -0.061 -17.213  1.00 25.19           H  
ATOM   1034  HE2 PHE A  66      37.395   1.124 -15.890  1.00 25.19           H  
ATOM   1035  HZ  PHE A  66      39.570   1.702 -16.803  1.00 25.19           H  
ATOM   1036  N   LYS A  67      37.050  -5.535 -13.613  1.00 14.20           N  
ATOM   1037  CA  LYS A  67      36.447  -6.867 -13.502  1.00 14.00           C  
ATOM   1038  C   LYS A  67      34.962  -6.920 -13.874  1.00 13.35           C  
ATOM   1039  O   LYS A  67      34.185  -6.011 -13.563  1.00 13.19           O  
ATOM   1040  CB  LYS A  67      36.595  -7.405 -12.079  1.00 19.68           C  
ATOM   1041  CG  LYS A  67      38.030  -7.651 -11.615  1.00 19.68           C  
ATOM   1042  CD  LYS A  67      38.056  -8.308 -10.227  1.00 19.68           C  
ATOM   1043  CE  LYS A  67      39.476  -8.457  -9.680  1.00 19.68           C  
ATOM   1044  NZ  LYS A  67      40.271  -9.485 -10.427  1.00 19.68           N  
ATOM   1045  H   LYS A  67      36.580  -4.717 -13.210  1.00 17.04           H  
ATOM   1046  HA  LYS A  67      36.971  -7.537 -14.185  1.00 16.80           H  
ATOM   1047 1HB  LYS A  67      36.137  -6.696 -11.388  1.00 23.62           H  
ATOM   1048 2HB  LYS A  67      36.042  -8.344 -11.991  1.00 23.62           H  
ATOM   1049 1HG  LYS A  67      38.543  -8.277 -12.344  1.00 23.62           H  
ATOM   1050 2HG  LYS A  67      38.552  -6.694 -11.559  1.00 23.62           H  
ATOM   1051 1HD  LYS A  67      37.465  -7.731  -9.524  1.00 23.62           H  
ATOM   1052 2HD  LYS A  67      37.615  -9.301 -10.299  1.00 23.62           H  
ATOM   1053 1HE  LYS A  67      39.984  -7.494  -9.754  1.00 23.62           H  
ATOM   1054 2HE  LYS A  67      39.421  -8.746  -8.634  1.00 23.62           H  
ATOM   1055 1HZ  LYS A  67      41.210  -9.551 -10.023  1.00 23.62           H  
ATOM   1056 2HZ  LYS A  67      39.820 -10.378 -10.355  1.00 23.62           H  
ATOM   1057 3HZ  LYS A  67      40.352  -9.229 -11.410  1.00 23.62           H  
ATOM   1058  N   LEU A  68      34.577  -8.031 -14.521  1.00 13.12           N  
ATOM   1059  CA  LEU A  68      33.189  -8.336 -14.902  1.00 12.63           C  
ATOM   1060  C   LEU A  68      32.633  -9.386 -13.958  1.00 12.65           C  
ATOM   1061  O   LEU A  68      33.327 -10.355 -13.639  1.00 12.91           O  
ATOM   1062  CB  LEU A  68      33.115  -8.874 -16.353  1.00 17.88           C  
ATOM   1063  CG  LEU A  68      31.669  -9.133 -16.965  1.00 17.88           C  
ATOM   1064  CD1 LEU A  68      31.731  -8.886 -18.476  1.00 17.88           C  
ATOM   1065  CD2 LEU A  68      31.192 -10.597 -16.722  1.00 17.88           C  
ATOM   1066  H   LEU A  68      35.289  -8.709 -14.752  1.00 15.74           H  
ATOM   1067  HA  LEU A  68      32.580  -7.433 -14.812  1.00 15.16           H  
ATOM   1068 1HB  LEU A  68      33.635  -8.201 -17.005  1.00 21.46           H  
ATOM   1069 2HB  LEU A  68      33.643  -9.825 -16.380  1.00 21.46           H  
ATOM   1070  HG  LEU A  68      30.956  -8.431 -16.520  1.00 21.46           H  
ATOM   1071 1HD1 LEU A  68      30.767  -9.026 -18.922  1.00 21.46           H  
ATOM   1072 2HD1 LEU A  68      32.048  -7.883 -18.672  1.00 21.46           H  
ATOM   1073 3HD1 LEU A  68      32.439  -9.574 -18.937  1.00 21.46           H  
ATOM   1074 1HD2 LEU A  68      30.212 -10.732 -17.164  1.00 21.46           H  
ATOM   1075 2HD2 LEU A  68      31.896 -11.287 -17.186  1.00 21.46           H  
ATOM   1076 3HD2 LEU A  68      31.121 -10.825 -15.674  1.00 21.46           H  
ATOM   1077  N   ASN A  69      31.395  -9.198 -13.522  1.00 12.53           N  
ATOM   1078  CA  ASN A  69      30.733 -10.132 -12.616  1.00 12.72           C  
ATOM   1079  C   ASN A  69      29.251 -10.230 -12.990  1.00 12.48           C  
ATOM   1080  O   ASN A  69      28.783  -9.391 -13.740  1.00 12.42           O  
ATOM   1081  CB  ASN A  69      30.892  -9.675 -11.165  1.00 17.73           C  
ATOM   1082  CG  ASN A  69      32.261  -9.823 -10.596  1.00 17.73           C  
ATOM   1083  OD1 ASN A  69      32.655 -10.910 -10.148  1.00 17.73           O  
ATOM   1084  ND2 ASN A  69      33.011  -8.753 -10.572  1.00 17.73           N  
ATOM   1085  H   ASN A  69      30.876  -8.378 -13.870  1.00 15.04           H  
ATOM   1086  HA  ASN A  69      31.210 -11.097 -12.732  1.00 15.26           H  
ATOM   1087 1HB  ASN A  69      30.673  -8.627 -11.099  1.00 21.28           H  
ATOM   1088 2HB  ASN A  69      30.175 -10.196 -10.528  1.00 21.28           H  
ATOM   1089 1HD2 ASN A  69      33.926  -8.805 -10.177  1.00 21.28           H  
ATOM   1090 2HD2 ASN A  69      32.671  -7.879 -10.941  1.00 21.28           H  
ATOM   1091  N   PRO A  70      28.532 -11.307 -12.653  1.00 12.49           N  
ATOM   1092  CA  PRO A  70      27.082 -11.381 -12.740  1.00 12.45           C  
ATOM   1093  C   PRO A  70      26.511 -10.331 -11.794  1.00 12.72           C  
ATOM   1094  O   PRO A  70      27.111 -10.057 -10.755  1.00 13.09           O  
ATOM   1095  CB  PRO A  70      26.778 -12.810 -12.275  1.00 18.67           C  
ATOM   1096  CG  PRO A  70      28.061 -13.574 -12.535  1.00 18.67           C  
ATOM   1097  CD  PRO A  70      29.181 -12.574 -12.276  1.00 18.67           C  
ATOM   1098  HA  PRO A  70      26.756 -11.205 -13.773  1.00 14.94           H  
ATOM   1099 1HB  PRO A  70      26.480 -12.809 -11.212  1.00 22.40           H  
ATOM   1100 2HB  PRO A  70      25.928 -13.214 -12.845  1.00 22.40           H  
ATOM   1101 1HG  PRO A  70      28.112 -14.454 -11.887  1.00 22.40           H  
ATOM   1102 2HG  PRO A  70      28.078 -13.954 -13.565  1.00 22.40           H  
ATOM   1103 1HD  PRO A  70      29.477 -12.564 -11.216  1.00 22.40           H  
ATOM   1104 2HD  PRO A  70      30.011 -12.842 -12.945  1.00 22.40           H  
ATOM   1105  N   ASP A  71      25.348  -9.782 -12.113  1.00 12.73           N  
ATOM   1106  CA  ASP A  71      24.733  -8.804 -11.218  1.00 13.17           C  
ATOM   1107  C   ASP A  71      24.010  -9.467 -10.034  1.00 13.11           C  
ATOM   1108  O   ASP A  71      23.025 -10.197 -10.204  1.00 13.06           O  
ATOM   1109  CB  ASP A  71      23.724  -7.954 -11.995  1.00 18.27           C  
ATOM   1110  CG  ASP A  71      24.328  -7.023 -13.092  1.00 18.27           C  
ATOM   1111  OD1 ASP A  71      25.177  -6.183 -12.817  1.00 18.27           O  
ATOM   1112  OD2 ASP A  71      23.916  -7.190 -14.214  1.00 18.27           O  
ATOM   1113  H   ASP A  71      24.921 -10.000 -13.003  1.00 15.28           H  
ATOM   1114  HA  ASP A  71      25.503  -8.159 -10.808  1.00 15.80           H  
ATOM   1115 1HB  ASP A  71      22.976  -8.595 -12.453  1.00 21.92           H  
ATOM   1116 2HB  ASP A  71      23.210  -7.322 -11.285  1.00 21.92           H  
ATOM   1117  N   ARG A  72      24.515  -9.203  -8.827  1.00 13.30           N  
ATOM   1118  CA  ARG A  72      23.951  -9.731  -7.587  1.00 13.46           C  
ATOM   1119  C   ARG A  72      22.961  -8.688  -7.095  1.00 13.44           C  
ATOM   1120  O   ARG A  72      23.349  -7.577  -6.743  1.00 13.75           O  
ATOM   1121  CB  ARG A  72      25.039 -10.000  -6.559  1.00 18.78           C  
ATOM   1122  CG  ARG A  72      26.034 -11.123  -6.936  1.00 18.78           C  
ATOM   1123  CD  ARG A  72      27.108 -11.255  -5.913  1.00 18.78           C  
ATOM   1124  NE  ARG A  72      28.065 -12.340  -6.206  1.00 18.78           N  
ATOM   1125  CZ  ARG A  72      29.210 -12.562  -5.537  1.00 18.78           C  
ATOM   1126  NH1 ARG A  72      29.589 -11.784  -4.538  1.00 18.78           N  
ATOM   1127  NH2 ARG A  72      29.943 -13.582  -5.911  1.00 18.78           N  
ATOM   1128  H   ARG A  72      25.328  -8.603  -8.772  1.00 15.96           H  
ATOM   1129  HA  ARG A  72      23.420 -10.660  -7.797  1.00 16.15           H  
ATOM   1130 1HB  ARG A  72      25.612  -9.090  -6.394  1.00 22.54           H  
ATOM   1131 2HB  ARG A  72      24.577 -10.272  -5.609  1.00 22.54           H  
ATOM   1132 1HG  ARG A  72      25.507 -12.074  -7.009  1.00 22.54           H  
ATOM   1133 2HG  ARG A  72      26.500 -10.892  -7.900  1.00 22.54           H  
ATOM   1134 1HD  ARG A  72      27.660 -10.317  -5.870  1.00 22.54           H  
ATOM   1135 2HD  ARG A  72      26.654 -11.454  -4.943  1.00 22.54           H  
ATOM   1136  HE  ARG A  72      27.861 -13.016  -6.959  1.00 22.54           H  
ATOM   1137 1HH1 ARG A  72      29.017 -11.002  -4.257  1.00 22.54           H  
ATOM   1138 2HH1 ARG A  72      30.453 -11.972  -4.051  1.00 22.54           H  
ATOM   1139 1HH2 ARG A  72      29.595 -14.160  -6.686  1.00 22.54           H  
ATOM   1140 2HH2 ARG A  72      30.809 -13.799  -5.445  1.00 22.54           H  
ATOM   1141  N   LEU A  73      21.685  -9.030  -7.125  1.00 13.27           N  
ATOM   1142  CA  LEU A  73      20.634  -8.060  -6.872  1.00 13.40           C  
ATOM   1143  C   LEU A  73      19.910  -8.159  -5.528  1.00 13.47           C  
ATOM   1144  O   LEU A  73      19.742  -9.249  -4.981  1.00 13.59           O  
ATOM   1145  CB  LEU A  73      19.598  -8.268  -7.974  1.00 18.71           C  
ATOM   1146  CG  LEU A  73      20.109  -8.220  -9.439  1.00 18.71           C  
ATOM   1147  CD1 LEU A  73      18.969  -8.513 -10.373  1.00 18.71           C  
ATOM   1148  CD2 LEU A  73      20.691  -6.922  -9.766  1.00 18.71           C  
ATOM   1149  H   LEU A  73      21.439  -9.977  -7.381  1.00 15.92           H  
ATOM   1150  HA  LEU A  73      21.078  -7.072  -6.931  1.00 16.08           H  
ATOM   1151 1HB  LEU A  73      19.214  -9.258  -7.842  1.00 22.45           H  
ATOM   1152 2HB  LEU A  73      18.784  -7.561  -7.843  1.00 22.45           H  
ATOM   1153  HG  LEU A  73      20.866  -8.986  -9.575  1.00 22.45           H  
ATOM   1154 1HD1 LEU A  73      19.335  -8.497 -11.402  1.00 22.45           H  
ATOM   1155 2HD1 LEU A  73      18.559  -9.491 -10.160  1.00 22.45           H  
ATOM   1156 3HD1 LEU A  73      18.193  -7.755 -10.255  1.00 22.45           H  
ATOM   1157 1HD2 LEU A  73      21.027  -6.958 -10.792  1.00 22.45           H  
ATOM   1158 2HD2 LEU A  73      19.945  -6.154  -9.677  1.00 22.45           H  
ATOM   1159 3HD2 LEU A  73      21.536  -6.700  -9.119  1.00 22.45           H  
ATOM   1160  N   HIS A  74      19.427  -7.010  -5.038  1.00 13.57           N  
ATOM   1161  CA  HIS A  74      18.542  -6.915  -3.872  1.00 13.83           C  
ATOM   1162  C   HIS A  74      17.087  -6.886  -4.363  1.00 14.06           C  
ATOM   1163  O   HIS A  74      16.846  -6.973  -5.567  1.00 14.36           O  
ATOM   1164  CB  HIS A  74      18.852  -5.702  -2.956  1.00 19.26           C  
ATOM   1165  CG  HIS A  74      18.615  -4.287  -3.506  1.00 19.26           C  
ATOM   1166  ND1 HIS A  74      17.350  -3.739  -3.651  1.00 19.26           N  
ATOM   1167  CD2 HIS A  74      19.481  -3.308  -3.860  1.00 19.26           C  
ATOM   1168  CE1 HIS A  74      17.453  -2.510  -4.096  1.00 19.26           C  
ATOM   1169  NE2 HIS A  74      18.735  -2.218  -4.234  1.00 19.26           N  
ATOM   1170  H   HIS A  74      19.669  -6.158  -5.519  1.00 16.28           H  
ATOM   1171  HA  HIS A  74      18.653  -7.809  -3.258  1.00 16.60           H  
ATOM   1172 1HB  HIS A  74      18.264  -5.792  -2.046  1.00 23.11           H  
ATOM   1173 2HB  HIS A  74      19.895  -5.756  -2.655  1.00 23.11           H  
ATOM   1174  HD1 HIS A  74      16.473  -4.237  -3.786  1.00 23.11           H  
ATOM   1175  HD2 HIS A  74      20.562  -3.240  -3.892  1.00 23.11           H  
ATOM   1176  HE1 HIS A  74      16.553  -1.922  -4.288  1.00 23.11           H  
ATOM   1177  N   ILE A  75      16.115  -6.803  -3.444  1.00 14.11           N  
ATOM   1178  CA  ILE A  75      14.687  -6.784  -3.813  1.00 14.51           C  
ATOM   1179  C   ILE A  75      14.423  -5.619  -4.748  1.00 14.77           C  
ATOM   1180  O   ILE A  75      14.894  -4.512  -4.501  1.00 15.02           O  
ATOM   1181  CB  ILE A  75      13.781  -6.711  -2.567  1.00 20.15           C  
ATOM   1182  CG1 ILE A  75      13.950  -8.024  -1.751  1.00 20.15           C  
ATOM   1183  CG2 ILE A  75      12.299  -6.494  -2.988  1.00 20.15           C  
ATOM   1184  CD1 ILE A  75      13.330  -8.006  -0.371  1.00 20.15           C  
ATOM   1185  H   ILE A  75      16.374  -6.740  -2.468  1.00 16.93           H  
ATOM   1186  HA  ILE A  75      14.432  -7.694  -4.337  1.00 17.41           H  
ATOM   1187  HB  ILE A  75      14.100  -5.883  -1.934  1.00 24.18           H  
ATOM   1188 1HG1 ILE A  75      13.496  -8.837  -2.311  1.00 24.18           H  
ATOM   1189 2HG1 ILE A  75      15.009  -8.234  -1.640  1.00 24.18           H  
ATOM   1190 1HG2 ILE A  75      11.660  -6.439  -2.117  1.00 24.18           H  
ATOM   1191 2HG2 ILE A  75      12.192  -5.565  -3.545  1.00 24.18           H  
ATOM   1192 3HG2 ILE A  75      11.979  -7.317  -3.607  1.00 24.18           H  
ATOM   1193 1HD1 ILE A  75      13.506  -8.967   0.112  1.00 24.18           H  
ATOM   1194 2HD1 ILE A  75      13.787  -7.214   0.224  1.00 24.18           H  
ATOM   1195 3HD1 ILE A  75      12.260  -7.836  -0.434  1.00 24.18           H  
ATOM   1196  N   MET A  76      13.709  -5.866  -5.844  1.00 14.88           N  
ATOM   1197  CA  MET A  76      13.478  -4.826  -6.834  1.00 15.28           C  
ATOM   1198  C   MET A  76      12.548  -3.744  -6.287  1.00 15.47           C  
ATOM   1199  O   MET A  76      11.374  -4.000  -5.991  1.00 15.68           O  
ATOM   1200  CB  MET A  76      12.895  -5.492  -8.077  1.00 21.23           C  
ATOM   1201  CG  MET A  76      13.856  -6.503  -8.735  1.00 21.23           C  
ATOM   1202  SD  MET A  76      13.152  -7.372 -10.165  1.00 21.23           S  
ATOM   1203  CE  MET A  76      11.994  -8.512  -9.385  1.00 21.23           C  
ATOM   1204  H   MET A  76      13.287  -6.791  -5.983  1.00 17.86           H  
ATOM   1205  HA  MET A  76      14.434  -4.359  -7.075  1.00 18.34           H  
ATOM   1206 1HB  MET A  76      11.994  -6.022  -7.797  1.00 25.48           H  
ATOM   1207 2HB  MET A  76      12.620  -4.739  -8.813  1.00 25.48           H  
ATOM   1208 1HG  MET A  76      14.757  -5.988  -9.053  1.00 25.48           H  
ATOM   1209 2HG  MET A  76      14.146  -7.252  -7.992  1.00 25.48           H  
ATOM   1210 1HE  MET A  76      11.503  -9.103 -10.139  1.00 25.48           H  
ATOM   1211 2HE  MET A  76      12.514  -9.160  -8.710  1.00 25.48           H  
ATOM   1212 3HE  MET A  76      11.251  -7.958  -8.830  1.00 25.48           H  
ATOM   1213  N   ASN A  77      13.019  -2.494  -6.264  1.00 15.57           N  
ATOM   1214  CA  ASN A  77      12.237  -1.390  -5.706  1.00 15.93           C  
ATOM   1215  C   ASN A  77      10.903  -1.187  -6.398  1.00 16.02           C  
ATOM   1216  O   ASN A  77       9.909  -0.873  -5.755  1.00 16.23           O  
ATOM   1217  CB  ASN A  77      13.004  -0.093  -5.861  1.00 22.15           C  
ATOM   1218  CG  ASN A  77      14.177   0.053  -4.987  1.00 22.15           C  
ATOM   1219  OD1 ASN A  77      14.228  -0.420  -3.841  1.00 22.15           O  
ATOM   1220  ND2 ASN A  77      15.184   0.685  -5.536  1.00 22.15           N  
ATOM   1221  H   ASN A  77      13.993  -2.315  -6.531  1.00 18.68           H  
ATOM   1222  HA  ASN A  77      12.044  -1.598  -4.652  1.00 19.12           H  
ATOM   1223 1HB  ASN A  77      13.317   0.030  -6.875  1.00 26.58           H  
ATOM   1224 2HB  ASN A  77      12.330   0.735  -5.649  1.00 26.58           H  
ATOM   1225 1HD2 ASN A  77      16.029   0.814  -5.026  1.00 26.58           H  
ATOM   1226 2HD2 ASN A  77      15.119   1.014  -6.507  1.00 26.58           H  
ATOM   1227  N   SER A  78      10.866  -1.400  -7.707  1.00 16.02           N  
ATOM   1228  CA  SER A  78       9.660  -1.179  -8.485  1.00 16.29           C  
ATOM   1229  C   SER A  78       8.611  -2.274  -8.361  1.00 16.51           C  
ATOM   1230  O   SER A  78       7.482  -2.100  -8.827  1.00 16.71           O  
ATOM   1231  CB  SER A  78      10.038  -0.990  -9.941  1.00 22.70           C  
ATOM   1232  OG  SER A  78      10.593  -2.161 -10.480  1.00 22.70           O  
ATOM   1233  H   SER A  78      11.701  -1.688  -8.195  1.00 19.22           H  
ATOM   1234  HA  SER A  78       9.201  -0.259  -8.137  1.00 19.55           H  
ATOM   1235 1HB  SER A  78       9.150  -0.712 -10.507  1.00 27.24           H  
ATOM   1236 2HB  SER A  78      10.753  -0.171 -10.028  1.00 27.24           H  
ATOM   1237  HG  SER A  78      10.675  -2.003 -11.427  1.00 27.24           H  
ATOM   1238  N   MET A  79       8.978  -3.423  -7.792  1.00 16.63           N  
ATOM   1239  CA  MET A  79       8.032  -4.523  -7.676  1.00 16.94           C  
ATOM   1240  C   MET A  79       7.747  -4.979  -6.241  1.00 16.89           C  
ATOM   1241  O   MET A  79       6.652  -5.459  -5.952  1.00 17.05           O  
ATOM   1242  CB  MET A  79       8.519  -5.708  -8.499  1.00 23.60           C  
ATOM   1243  CG  MET A  79       8.532  -5.489 -10.005  1.00 23.60           C  
ATOM   1244  SD  MET A  79       9.227  -6.897 -10.917  1.00 23.60           S  
ATOM   1245  CE  MET A  79       8.006  -8.192 -10.693  1.00 23.60           C  
ATOM   1246  H   MET A  79       9.911  -3.507  -7.391  1.00 19.96           H  
ATOM   1247  HA  MET A  79       7.083  -4.194  -8.093  1.00 20.33           H  
ATOM   1248 1HB  MET A  79       9.529  -5.974  -8.193  1.00 28.32           H  
ATOM   1249 2HB  MET A  79       7.876  -6.545  -8.295  1.00 28.32           H  
ATOM   1250 1HG  MET A  79       7.516  -5.311 -10.356  1.00 28.32           H  
ATOM   1251 2HG  MET A  79       9.128  -4.605 -10.234  1.00 28.32           H  
ATOM   1252 1HE  MET A  79       8.331  -9.091 -11.210  1.00 28.32           H  
ATOM   1253 2HE  MET A  79       7.889  -8.414  -9.648  1.00 28.32           H  
ATOM   1254 3HE  MET A  79       7.050  -7.867 -11.104  1.00 28.32           H  
ATOM   1255  N   GLY A  80       8.751  -4.904  -5.353  1.00 16.80           N  
ATOM   1256  CA  GLY A  80       8.649  -5.448  -3.993  1.00 16.90           C  
ATOM   1257  C   GLY A  80       8.943  -6.952  -4.008  1.00 16.65           C  
ATOM   1258  O   GLY A  80       8.820  -7.653  -3.001  1.00 16.82           O  
ATOM   1259  H   GLY A  80       9.635  -4.470  -5.613  1.00 20.16           H  
ATOM   1260 1HA  GLY A  80       9.360  -4.936  -3.346  1.00 20.28           H  
ATOM   1261 2HA  GLY A  80       7.651  -5.266  -3.598  1.00 20.28           H  
ATOM   1262  N   VAL A  81       9.320  -7.418  -5.184  1.00 16.39           N  
ATOM   1263  CA  VAL A  81       9.610  -8.787  -5.530  1.00 16.28           C  
ATOM   1264  C   VAL A  81      11.106  -9.063  -5.623  1.00 16.00           C  
ATOM   1265  O   VAL A  81      11.873  -8.264  -6.173  1.00 15.96           O  
ATOM   1266  CB  VAL A  81       8.892  -9.104  -6.863  1.00 22.84           C  
ATOM   1267  CG1 VAL A  81       9.183 -10.506  -7.363  1.00 22.84           C  
ATOM   1268  CG2 VAL A  81       7.391  -8.931  -6.654  1.00 22.84           C  
ATOM   1269  H   VAL A  81       9.390  -6.731  -5.913  1.00 19.67           H  
ATOM   1270  HA  VAL A  81       9.191  -9.429  -4.753  1.00 19.54           H  
ATOM   1271  HB  VAL A  81       9.240  -8.418  -7.617  1.00 27.41           H  
ATOM   1272 1HG1 VAL A  81       8.656 -10.668  -8.302  1.00 27.41           H  
ATOM   1273 2HG1 VAL A  81      10.240 -10.629  -7.536  1.00 27.41           H  
ATOM   1274 3HG1 VAL A  81       8.848 -11.237  -6.630  1.00 27.41           H  
ATOM   1275 1HG2 VAL A  81       6.863  -9.124  -7.582  1.00 27.41           H  
ATOM   1276 2HG2 VAL A  81       7.051  -9.630  -5.893  1.00 27.41           H  
ATOM   1277 3HG2 VAL A  81       7.171  -7.922  -6.327  1.00 27.41           H  
ATOM   1278  N   SER A  82      11.512 -10.173  -5.023  1.00 15.93           N  
ATOM   1279  CA  SER A  82      12.890 -10.626  -5.044  1.00 15.83           C  
ATOM   1280  C   SER A  82      13.339 -10.801  -6.487  1.00 15.81           C  
ATOM   1281  O   SER A  82      12.543 -11.242  -7.308  1.00 15.90           O  
ATOM   1282  CB  SER A  82      13.007 -11.963  -4.333  1.00 22.20           C  
ATOM   1283  OG  SER A  82      14.296 -12.517  -4.482  1.00 22.20           O  
ATOM   1284  H   SER A  82      10.817 -10.746  -4.560  1.00 19.12           H  
ATOM   1285  HA  SER A  82      13.484  -9.877  -4.533  1.00 19.00           H  
ATOM   1286 1HB  SER A  82      12.789 -11.828  -3.274  1.00 26.64           H  
ATOM   1287 2HB  SER A  82      12.266 -12.653  -4.736  1.00 26.64           H  
ATOM   1288  HG  SER A  82      14.272 -13.359  -4.010  1.00 26.64           H  
ATOM   1289  N   PRO A  83      14.588 -10.468  -6.847  1.00 15.88           N  
ATOM   1290  CA  PRO A  83      15.172 -10.616  -8.163  1.00 15.95           C  
ATOM   1291  C   PRO A  83      15.249 -12.057  -8.629  1.00 15.92           C  
ATOM   1292  O   PRO A  83      15.458 -12.303  -9.809  1.00 16.02           O  
ATOM   1293  CB  PRO A  83      16.561 -10.043  -7.979  1.00 23.92           C  
ATOM   1294  CG  PRO A  83      16.832 -10.184  -6.518  1.00 23.92           C  
ATOM   1295  CD  PRO A  83      15.533  -9.955  -5.868  1.00 23.92           C  
ATOM   1296  HA  PRO A  83      14.606 -10.012  -8.885  1.00 19.14           H  
ATOM   1297 1HB  PRO A  83      17.271 -10.611  -8.593  1.00 28.70           H  
ATOM   1298 2HB  PRO A  83      16.586  -8.995  -8.319  1.00 28.70           H  
ATOM   1299 1HG  PRO A  83      17.280 -11.161  -6.287  1.00 28.70           H  
ATOM   1300 2HG  PRO A  83      17.544  -9.439  -6.198  1.00 28.70           H  
ATOM   1301 1HD  PRO A  83      15.533 -10.475  -4.911  1.00 28.70           H  
ATOM   1302 2HD  PRO A  83      15.392  -8.903  -5.781  1.00 28.70           H  
ATOM   1303  N   GLY A  84      15.170 -13.014  -7.699  1.00 15.93           N  
ATOM   1304  CA  GLY A  84      15.282 -14.392  -8.123  1.00 16.07           C  
ATOM   1305  C   GLY A  84      13.968 -14.897  -8.689  1.00 16.10           C  
ATOM   1306  O   GLY A  84      12.930 -14.237  -8.582  1.00 16.28           O  
ATOM   1307  H   GLY A  84      14.999 -12.796  -6.720  1.00 19.12           H  
ATOM   1308 1HA  GLY A  84      16.062 -14.481  -8.880  1.00 19.28           H  
ATOM   1309 2HA  GLY A  84      15.581 -15.010  -7.278  1.00 19.28           H  
ATOM   1310  N   GLN A  85      14.037 -16.098  -9.245  1.00 16.08           N  
ATOM   1311  CA  GLN A  85      12.972 -16.851  -9.901  1.00 16.26           C  
ATOM   1312  C   GLN A  85      13.420 -18.291  -9.977  1.00 16.21           C  
ATOM   1313  O   GLN A  85      14.509 -18.643  -9.520  1.00 16.40           O  
ATOM   1314  CB  GLN A  85      12.672 -16.385 -11.339  1.00 22.70           C  
ATOM   1315  CG  GLN A  85      12.068 -15.018 -11.515  1.00 22.70           C  
ATOM   1316  CD  GLN A  85      10.621 -14.942 -11.030  1.00 22.70           C  
ATOM   1317  OE1 GLN A  85       9.649 -15.383 -11.674  1.00 22.70           O  
ATOM   1318  NE2 GLN A  85      10.479 -14.421  -9.836  1.00 22.70           N  
ATOM   1319  H   GLN A  85      14.951 -16.536  -9.250  1.00 19.30           H  
ATOM   1320  HA  GLN A  85      12.066 -16.803  -9.293  1.00 19.51           H  
ATOM   1321 1HB  GLN A  85      13.586 -16.422 -11.932  1.00 27.24           H  
ATOM   1322 2HB  GLN A  85      11.989 -17.077 -11.776  1.00 27.24           H  
ATOM   1323 1HG  GLN A  85      12.648 -14.292 -10.989  1.00 27.24           H  
ATOM   1324 2HG  GLN A  85      12.084 -14.776 -12.579  1.00 27.24           H  
ATOM   1325 1HE2 GLN A  85       9.581 -14.339  -9.411  1.00 27.24           H  
ATOM   1326 2HE2 GLN A  85      11.317 -14.143  -9.326  1.00 27.24           H  
ATOM   1327  N   ALA A  86      12.584 -19.149 -10.524  1.00 16.09           N  
ATOM   1328  CA  ALA A  86      13.042 -20.506 -10.739  1.00 16.17           C  
ATOM   1329  C   ALA A  86      14.295 -20.446 -11.605  1.00 16.16           C  
ATOM   1330  O   ALA A  86      14.382 -19.641 -12.540  1.00 16.30           O  
ATOM   1331  CB  ALA A  86      11.975 -21.353 -11.414  1.00 22.60           C  
ATOM   1332  H   ALA A  86      11.666 -18.859 -10.827  1.00 19.31           H  
ATOM   1333  HA  ALA A  86      13.302 -20.942  -9.772  1.00 19.40           H  
ATOM   1334 1HB  ALA A  86      12.352 -22.363 -11.559  1.00 27.12           H  
ATOM   1335 2HB  ALA A  86      11.085 -21.387 -10.787  1.00 27.12           H  
ATOM   1336 3HB  ALA A  86      11.715 -20.931 -12.376  1.00 27.12           H  
ATOM   1337  N   GLY A  87      15.241 -21.342 -11.349  1.00 16.14           N  
ATOM   1338  CA  GLY A  87      16.510 -21.403 -12.085  1.00 16.30           C  
ATOM   1339  C   GLY A  87      16.357 -21.616 -13.594  1.00 16.09           C  
ATOM   1340  O   GLY A  87      17.319 -21.482 -14.342  1.00 16.14           O  
ATOM   1341  H   GLY A  87      15.099 -21.979 -10.577  1.00 19.37           H  
ATOM   1342 1HA  GLY A  87      17.059 -20.476 -11.914  1.00 19.56           H  
ATOM   1343 2HA  GLY A  87      17.116 -22.195 -11.658  1.00 19.56           H  
ATOM   1344  N   ALA A  88      15.164 -21.992 -14.039  1.00 16.03           N  
ATOM   1345  CA  ALA A  88      14.874 -22.170 -15.451  1.00 16.04           C  
ATOM   1346  C   ALA A  88      13.528 -21.530 -15.785  1.00 15.95           C  
ATOM   1347  O   ALA A  88      12.751 -22.075 -16.572  1.00 16.17           O  
ATOM   1348  CB  ALA A  88      14.881 -23.635 -15.821  1.00 22.45           C  
ATOM   1349  H   ALA A  88      14.425 -22.113 -13.364  1.00 19.24           H  
ATOM   1350  HA  ALA A  88      15.638 -21.652 -16.027  1.00 19.25           H  
ATOM   1351 1HB  ALA A  88      14.678 -23.742 -16.885  1.00 26.94           H  
ATOM   1352 2HB  ALA A  88      15.855 -24.053 -15.593  1.00 26.94           H  
ATOM   1353 3HB  ALA A  88      14.118 -24.159 -15.251  1.00 26.94           H  
ATOM   1354  N   GLN A  89      13.286 -20.349 -15.220  1.00 15.79           N  
ATOM   1355  CA  GLN A  89      12.073 -19.564 -15.429  1.00 15.88           C  
ATOM   1356  C   GLN A  89      11.982 -18.938 -16.814  1.00 15.71           C  
ATOM   1357  O   GLN A  89      12.988 -18.667 -17.462  1.00 15.66           O  
ATOM   1358  CB  GLN A  89      11.998 -18.444 -14.369  1.00 22.19           C  
ATOM   1359  CG  GLN A  89      10.821 -17.433 -14.501  1.00 22.19           C  
ATOM   1360  CD  GLN A  89       9.454 -18.055 -14.317  1.00 22.19           C  
ATOM   1361  OE1 GLN A  89       9.060 -18.932 -15.113  1.00 22.19           O  
ATOM   1362  NE2 GLN A  89       8.719 -17.599 -13.316  1.00 22.19           N  
ATOM   1363  H   GLN A  89      13.965 -19.990 -14.542  1.00 18.95           H  
ATOM   1364  HA  GLN A  89      11.220 -20.232 -15.305  1.00 19.06           H  
ATOM   1365 1HB  GLN A  89      11.935 -18.886 -13.392  1.00 26.63           H  
ATOM   1366 2HB  GLN A  89      12.928 -17.870 -14.395  1.00 26.63           H  
ATOM   1367 1HG  GLN A  89      10.925 -16.704 -13.724  1.00 26.63           H  
ATOM   1368 2HG  GLN A  89      10.861 -16.904 -15.440  1.00 26.63           H  
ATOM   1369 1HE2 GLN A  89       7.798 -17.962 -13.159  1.00 26.63           H  
ATOM   1370 2HE2 GLN A  89       9.076 -16.848 -12.717  1.00 26.63           H  
ATOM   1371  N   CYS A  90      10.752 -18.708 -17.266  1.00 15.77           N  
ATOM   1372  CA  CYS A  90      10.481 -17.985 -18.502  1.00 15.78           C  
ATOM   1373  C   CYS A  90      10.961 -16.535 -18.429  1.00 15.64           C  
ATOM   1374  O   CYS A  90      10.414 -15.721 -17.685  1.00 15.90           O  
ATOM   1375  CB  CYS A  90       8.976 -17.967 -18.755  1.00 22.08           C  
ATOM   1376  SG  CYS A  90       8.474 -17.062 -20.218  1.00 22.08           S  
ATOM   1377  H   CYS A  90       9.974 -19.006 -16.676  1.00 18.92           H  
ATOM   1378  HA  CYS A  90      10.992 -18.492 -19.321  1.00 18.94           H  
ATOM   1379 1HB  CYS A  90       8.616 -18.991 -18.853  1.00 26.50           H  
ATOM   1380 2HB  CYS A  90       8.471 -17.527 -17.893  1.00 26.50           H  
ATOM   1381  HG  CYS A  90       7.184 -17.342 -20.107  1.00 26.50           H  
ATOM   1382  N   LEU A  91      11.855 -16.158 -19.327  1.00 15.39           N  
ATOM   1383  CA  LEU A  91      12.416 -14.812 -19.313  1.00 15.41           C  
ATOM   1384  C   LEU A  91      11.758 -13.728 -20.128  1.00 15.85           C  
ATOM   1385  O   LEU A  91      12.349 -12.665 -20.309  1.00 16.05           O  
ATOM   1386  CB  LEU A  91      13.906 -14.879 -19.662  1.00 21.56           C  
ATOM   1387  CG  LEU A  91      14.903 -14.865 -18.469  1.00 21.56           C  
ATOM   1388  CD1 LEU A  91      15.101 -13.451 -18.047  1.00 21.56           C  
ATOM   1389  CD2 LEU A  91      14.384 -15.673 -17.254  1.00 21.56           C  
ATOM   1390  H   LEU A  91      12.269 -16.872 -19.912  1.00 18.47           H  
ATOM   1391  HA  LEU A  91      12.316 -14.448 -18.303  1.00 18.49           H  
ATOM   1392 1HB  LEU A  91      14.085 -15.806 -20.222  1.00 25.87           H  
ATOM   1393 2HB  LEU A  91      14.159 -14.051 -20.319  1.00 25.87           H  
ATOM   1394  HG  LEU A  91      15.839 -15.272 -18.796  1.00 25.87           H  
ATOM   1395 1HD1 LEU A  91      15.799 -13.411 -17.247  1.00 25.87           H  
ATOM   1396 2HD1 LEU A  91      15.468 -12.875 -18.870  1.00 25.87           H  
ATOM   1397 3HD1 LEU A  91      14.156 -13.053 -17.722  1.00 25.87           H  
ATOM   1398 1HD2 LEU A  91      15.100 -15.630 -16.463  1.00 25.87           H  
ATOM   1399 2HD2 LEU A  91      13.463 -15.307 -16.846  1.00 25.87           H  
ATOM   1400 3HD2 LEU A  91      14.245 -16.674 -17.552  1.00 25.87           H  
ATOM   1401  N   LYS A  92      10.510 -13.907 -20.534  1.00 16.15           N  
ATOM   1402  CA  LYS A  92       9.828 -12.822 -21.241  1.00 16.71           C  
ATOM   1403  C   LYS A  92       9.725 -11.570 -20.338  1.00 16.64           C  
ATOM   1404  O   LYS A  92       9.596 -10.449 -20.827  1.00 16.21           O  
ATOM   1405  CB  LYS A  92       8.431 -13.259 -21.696  1.00 23.17           C  
ATOM   1406  CG  LYS A  92       7.406 -13.463 -20.569  1.00 23.17           C  
ATOM   1407  CD  LYS A  92       6.068 -13.961 -21.120  1.00 23.17           C  
ATOM   1408  CE  LYS A  92       5.030 -14.123 -20.011  1.00 23.17           C  
ATOM   1409  NZ  LYS A  92       3.724 -14.628 -20.533  1.00 23.17           N  
ATOM   1410  H   LYS A  92      10.054 -14.798 -20.379  1.00 19.38           H  
ATOM   1411  HA  LYS A  92      10.414 -12.559 -22.122  1.00 20.05           H  
ATOM   1412 1HB  LYS A  92       8.028 -12.517 -22.385  1.00 27.80           H  
ATOM   1413 2HB  LYS A  92       8.513 -14.199 -22.241  1.00 27.80           H  
ATOM   1414 1HG  LYS A  92       7.789 -14.165 -19.833  1.00 27.80           H  
ATOM   1415 2HG  LYS A  92       7.225 -12.513 -20.069  1.00 27.80           H  
ATOM   1416 1HD  LYS A  92       5.693 -13.247 -21.854  1.00 27.80           H  
ATOM   1417 2HD  LYS A  92       6.212 -14.922 -21.615  1.00 27.80           H  
ATOM   1418 1HE  LYS A  92       5.411 -14.825 -19.270  1.00 27.80           H  
ATOM   1419 2HE  LYS A  92       4.869 -13.157 -19.533  1.00 27.80           H  
ATOM   1420 1HZ  LYS A  92       3.067 -14.719 -19.769  1.00 27.80           H  
ATOM   1421 2HZ  LYS A  92       3.356 -13.977 -21.214  1.00 27.80           H  
ATOM   1422 3HZ  LYS A  92       3.857 -15.529 -20.969  1.00 27.80           H  
ATOM   1423  N   SER A  93       9.780 -11.787 -19.012  1.00 17.20           N  
ATOM   1424  CA  SER A  93       9.709 -10.776 -17.954  1.00 17.32           C  
ATOM   1425  C   SER A  93      11.034 -10.060 -17.697  1.00 17.39           C  
ATOM   1426  O   SER A  93      11.092  -9.120 -16.899  1.00 17.42           O  
ATOM   1427  CB  SER A  93       9.331 -11.440 -16.651  1.00 24.20           C  
ATOM   1428  OG  SER A  93      10.397 -12.257 -16.192  1.00 24.20           O  
ATOM   1429  H   SER A  93       9.875 -12.749 -18.711  1.00 20.64           H  
ATOM   1430  HA  SER A  93       8.960 -10.034 -18.235  1.00 20.78           H  
ATOM   1431 1HB  SER A  93       9.101 -10.681 -15.903  1.00 29.04           H  
ATOM   1432 2HB  SER A  93       8.440 -12.047 -16.796  1.00 29.04           H  
ATOM   1433  HG  SER A  93      10.072 -12.676 -15.382  1.00 29.04           H  
ATOM   1434  N   SER A  94      12.103 -10.569 -18.303  1.00 17.56           N  
ATOM   1435  CA  SER A  94      13.482 -10.123 -18.137  1.00 17.77           C  
ATOM   1436  C   SER A  94      14.028 -10.264 -16.704  1.00 17.23           C  
ATOM   1437  O   SER A  94      15.013  -9.611 -16.353  1.00 17.45           O  
ATOM   1438  CB  SER A  94      13.646  -8.673 -18.576  1.00 24.80           C  
ATOM   1439  OG  SER A  94      13.264  -8.482 -19.917  1.00 24.80           O  
ATOM   1440  H   SER A  94      11.957 -11.317 -18.980  1.00 21.07           H  
ATOM   1441  HA  SER A  94      14.100 -10.736 -18.793  1.00 21.32           H  
ATOM   1442 1HB  SER A  94      13.068  -8.018 -17.933  1.00 29.76           H  
ATOM   1443 2HB  SER A  94      14.689  -8.391 -18.461  1.00 29.76           H  
ATOM   1444  HG  SER A  94      13.550  -7.600 -20.149  1.00 29.76           H  
ATOM   1445  N   ILE A  95      13.463 -11.167 -15.893  1.00 16.64           N  
ATOM   1446  CA  ILE A  95      14.021 -11.393 -14.563  1.00 16.20           C  
ATOM   1447  C   ILE A  95      14.861 -12.660 -14.601  1.00 15.33           C  
ATOM   1448  O   ILE A  95      14.323 -13.761 -14.688  1.00 14.95           O  
ATOM   1449  CB  ILE A  95      12.905 -11.561 -13.508  1.00 22.86           C  
ATOM   1450  CG1 ILE A  95      12.002 -10.306 -13.489  1.00 22.86           C  
ATOM   1451  CG2 ILE A  95      13.552 -11.788 -12.114  1.00 22.86           C  
ATOM   1452  CD1 ILE A  95      10.714 -10.472 -12.707  1.00 22.86           C  
ATOM   1453  H   ILE A  95      12.628 -11.667 -16.198  1.00 19.97           H  
ATOM   1454  HA  ILE A  95      14.658 -10.556 -14.285  1.00 19.44           H  
ATOM   1455  HB  ILE A  95      12.284 -12.416 -13.769  1.00 27.43           H  
ATOM   1456 1HG1 ILE A  95      12.565  -9.481 -13.053  1.00 27.43           H  
ATOM   1457 2HG1 ILE A  95      11.740 -10.039 -14.513  1.00 27.43           H  
ATOM   1458 1HG2 ILE A  95      12.797 -11.920 -11.350  1.00 27.43           H  
ATOM   1459 2HG2 ILE A  95      14.182 -12.682 -12.127  1.00 27.43           H  
ATOM   1460 3HG2 ILE A  95      14.170 -10.929 -11.848  1.00 27.43           H  
ATOM   1461 1HD1 ILE A  95      10.155  -9.540 -12.756  1.00 27.43           H  
ATOM   1462 2HD1 ILE A  95      10.124 -11.274 -13.149  1.00 27.43           H  
ATOM   1463 3HD1 ILE A  95      10.917 -10.712 -11.672  1.00 27.43           H  
ATOM   1464  N   CYS A  96      16.179 -12.503 -14.553  1.00 15.14           N  
ATOM   1465  CA  CYS A  96      17.086 -13.637 -14.679  1.00 14.42           C  
ATOM   1466  C   CYS A  96      17.625 -14.085 -13.340  1.00 13.81           C  
ATOM   1467  O   CYS A  96      17.649 -13.325 -12.376  1.00 14.10           O  
ATOM   1468  CB  CYS A  96      18.264 -13.294 -15.577  1.00 20.48           C  
ATOM   1469  SG  CYS A  96      19.381 -12.126 -14.865  1.00 20.48           S  
ATOM   1470  H   CYS A  96      16.552 -11.568 -14.452  1.00 18.17           H  
ATOM   1471  HA  CYS A  96      16.546 -14.471 -15.119  1.00 17.30           H  
ATOM   1472 1HB  CYS A  96      18.829 -14.193 -15.811  1.00 24.58           H  
ATOM   1473 2HB  CYS A  96      17.899 -12.880 -16.496  1.00 24.58           H  
ATOM   1474  HG  CYS A  96      19.986 -13.010 -14.064  1.00 24.58           H  
ATOM   1475  N   CYS A  97      18.146 -15.294 -13.321  1.00 13.12           N  
ATOM   1476  CA  CYS A  97      18.771 -15.884 -12.155  1.00 12.62           C  
ATOM   1477  C   CYS A  97      20.288 -15.951 -12.256  1.00 12.13           C  
ATOM   1478  O   CYS A  97      20.874 -16.909 -12.792  1.00 11.95           O  
ATOM   1479  CB  CYS A  97      18.225 -17.286 -11.947  1.00 17.87           C  
ATOM   1480  SG  CYS A  97      16.475 -17.300 -11.579  1.00 17.87           S  
ATOM   1481  H   CYS A  97      18.072 -15.837 -14.162  1.00 15.74           H  
ATOM   1482  HA  CYS A  97      18.511 -15.281 -11.285  1.00 15.14           H  
ATOM   1483 1HB  CYS A  97      18.392 -17.885 -12.836  1.00 21.44           H  
ATOM   1484 2HB  CYS A  97      18.746 -17.759 -11.159  1.00 21.44           H  
ATOM   1485  HG  CYS A  97      16.243 -18.612 -11.756  1.00 21.44           H  
ATOM   1486  N   ASN A  98      20.954 -14.937 -11.694  1.00 12.10           N  
ATOM   1487  CA  ASN A  98      22.411 -14.846 -11.767  1.00 11.84           C  
ATOM   1488  C   ASN A  98      23.049 -15.692 -10.681  1.00 11.34           C  
ATOM   1489  O   ASN A  98      23.635 -15.190  -9.721  1.00 11.49           O  
ATOM   1490  CB  ASN A  98      22.881 -13.410 -11.685  1.00 16.68           C  
ATOM   1491  CG  ASN A  98      22.543 -12.623 -12.912  1.00 16.68           C  
ATOM   1492  OD1 ASN A  98      22.617 -13.133 -14.040  1.00 16.68           O  
ATOM   1493  ND2 ASN A  98      22.202 -11.382 -12.718  1.00 16.68           N  
ATOM   1494  H   ASN A  98      20.436 -14.197 -11.236  1.00 14.52           H  
ATOM   1495  HA  ASN A  98      22.738 -15.256 -12.724  1.00 14.21           H  
ATOM   1496 1HB  ASN A  98      22.420 -12.923 -10.822  1.00 20.02           H  
ATOM   1497 2HB  ASN A  98      23.951 -13.386 -11.528  1.00 20.02           H  
ATOM   1498 1HD2 ASN A  98      21.985 -10.782 -13.491  1.00 20.02           H  
ATOM   1499 2HD2 ASN A  98      22.207 -11.003 -11.773  1.00 20.02           H  
ATOM   1500  N   PHE A  99      22.889 -16.985 -10.844  1.00 10.92           N  
ATOM   1501  CA  PHE A  99      23.372 -17.966  -9.902  1.00 10.61           C  
ATOM   1502  C   PHE A  99      24.826 -18.250 -10.208  1.00 10.66           C  
ATOM   1503  O   PHE A  99      25.281 -18.041 -11.335  1.00 10.77           O  
ATOM   1504  CB  PHE A  99      22.506 -19.220  -9.961  1.00 14.98           C  
ATOM   1505  CG  PHE A  99      21.052 -19.016  -9.463  1.00 14.98           C  
ATOM   1506  CD1 PHE A  99      20.621 -17.865  -8.754  1.00 14.98           C  
ATOM   1507  CD2 PHE A  99      20.116 -19.998  -9.701  1.00 14.98           C  
ATOM   1508  CE1 PHE A  99      19.307 -17.747  -8.331  1.00 14.98           C  
ATOM   1509  CE2 PHE A  99      18.807 -19.876  -9.276  1.00 14.98           C  
ATOM   1510  CZ  PHE A  99      18.402 -18.753  -8.591  1.00 14.98           C  
ATOM   1511  H   PHE A  99      22.363 -17.268 -11.673  1.00 13.10           H  
ATOM   1512  HA  PHE A  99      23.341 -17.554  -8.895  1.00 12.73           H  
ATOM   1513 1HB  PHE A  99      22.454 -19.579 -10.988  1.00 17.98           H  
ATOM   1514 2HB  PHE A  99      22.965 -20.002  -9.370  1.00 17.98           H  
ATOM   1515  HD1 PHE A  99      21.306 -17.053  -8.533  1.00 17.98           H  
ATOM   1516  HD2 PHE A  99      20.422 -20.887 -10.234  1.00 17.98           H  
ATOM   1517  HE1 PHE A  99      18.987 -16.857  -7.791  1.00 17.98           H  
ATOM   1518  HE2 PHE A  99      18.092 -20.670  -9.478  1.00 17.98           H  
ATOM   1519  HZ  PHE A  99      17.365 -18.664  -8.260  1.00 17.98           H  
ATOM   1520  N   GLN A 100      25.572 -18.677  -9.201  1.00 10.79           N  
ATOM   1521  CA  GLN A 100      26.980 -18.986  -9.386  1.00 11.08           C  
ATOM   1522  C   GLN A 100      27.360 -20.336  -8.802  1.00 10.87           C  
ATOM   1523  O   GLN A 100      26.704 -20.843  -7.893  1.00 10.90           O  
ATOM   1524  CB  GLN A 100      27.845 -17.874  -8.791  1.00 15.40           C  
ATOM   1525  CG  GLN A 100      27.660 -16.519  -9.487  1.00 15.40           C  
ATOM   1526  CD  GLN A 100      28.588 -15.457  -8.959  1.00 15.40           C  
ATOM   1527  OE1 GLN A 100      28.390 -14.884  -7.864  1.00 15.40           O  
ATOM   1528  NE2 GLN A 100      29.630 -15.198  -9.735  1.00 15.40           N  
ATOM   1529  H   GLN A 100      25.153 -18.809  -8.290  1.00 12.95           H  
ATOM   1530  HA  GLN A 100      27.184 -19.028 -10.456  1.00 13.30           H  
ATOM   1531 1HB  GLN A 100      27.605 -17.750  -7.737  1.00 18.48           H  
ATOM   1532 2HB  GLN A 100      28.897 -18.150  -8.862  1.00 18.48           H  
ATOM   1533 1HG  GLN A 100      27.856 -16.646 -10.554  1.00 18.48           H  
ATOM   1534 2HG  GLN A 100      26.637 -16.173  -9.339  1.00 18.48           H  
ATOM   1535 1HE2 GLN A 100      30.305 -14.514  -9.476  1.00 18.48           H  
ATOM   1536 2HE2 GLN A 100      29.754 -15.702 -10.642  1.00 18.48           H  
ATOM   1537  N   CYS A 101      28.434 -20.904  -9.335  1.00 10.89           N  
ATOM   1538  CA  CYS A 101      28.968 -22.169  -8.862  1.00 10.93           C  
ATOM   1539  C   CYS A 101      30.444 -22.230  -9.139  1.00 11.50           C  
ATOM   1540  O   CYS A 101      30.938 -21.479  -9.981  1.00 11.80           O  
ATOM   1541  CB  CYS A 101      28.369 -23.310  -9.638  1.00 15.29           C  
ATOM   1542  SG  CYS A 101      28.852 -23.267 -11.367  1.00 15.29           S  
ATOM   1543  H   CYS A 101      28.909 -20.427 -10.090  1.00 13.07           H  
ATOM   1544  HA  CYS A 101      28.782 -22.274  -7.792  1.00 13.12           H  
ATOM   1545 1HB  CYS A 101      28.713 -24.240  -9.232  1.00 18.35           H  
ATOM   1546 2HB  CYS A 101      27.300 -23.272  -9.569  1.00 18.35           H  
ATOM   1547  HG  CYS A 101      30.090 -22.765 -11.146  1.00 18.35           H  
ATOM   1548  N   ARG A 102      31.127 -23.185  -8.527  1.00 11.83           N  
ATOM   1549  CA  ARG A 102      32.537 -23.385  -8.819  1.00 12.52           C  
ATOM   1550  C   ARG A 102      32.830 -24.861  -8.982  1.00 12.70           C  
ATOM   1551  O   ARG A 102      32.321 -25.686  -8.218  1.00 12.58           O  
ATOM   1552  CB  ARG A 102      33.405 -22.824  -7.709  1.00 17.26           C  
ATOM   1553  CG  ARG A 102      33.449 -21.323  -7.585  1.00 17.26           C  
ATOM   1554  CD  ARG A 102      34.328 -20.905  -6.472  1.00 17.26           C  
ATOM   1555  NE  ARG A 102      33.734 -21.153  -5.163  1.00 17.26           N  
ATOM   1556  CZ  ARG A 102      34.418 -21.300  -3.998  1.00 17.26           C  
ATOM   1557  NH1 ARG A 102      35.745 -21.283  -3.964  1.00 17.26           N  
ATOM   1558  NH2 ARG A 102      33.737 -21.471  -2.871  1.00 17.26           N  
ATOM   1559  H   ARG A 102      30.664 -23.792  -7.848  1.00 14.20           H  
ATOM   1560  HA  ARG A 102      32.787 -22.880  -9.754  1.00 15.02           H  
ATOM   1561 1HB  ARG A 102      33.063 -23.219  -6.770  1.00 20.71           H  
ATOM   1562 2HB  ARG A 102      34.430 -23.149  -7.861  1.00 20.71           H  
ATOM   1563 1HG  ARG A 102      33.847 -20.913  -8.491  1.00 20.71           H  
ATOM   1564 2HG  ARG A 102      32.452 -20.927  -7.410  1.00 20.71           H  
ATOM   1565 1HD  ARG A 102      35.236 -21.478  -6.544  1.00 20.71           H  
ATOM   1566 2HD  ARG A 102      34.557 -19.843  -6.557  1.00 20.71           H  
ATOM   1567  HE  ARG A 102      32.726 -21.173  -5.112  1.00 20.71           H  
ATOM   1568 1HH1 ARG A 102      36.309 -21.185  -4.828  1.00 20.71           H  
ATOM   1569 2HH1 ARG A 102      36.229 -21.397  -3.089  1.00 20.71           H  
ATOM   1570 1HH2 ARG A 102      32.725 -21.487  -2.889  1.00 20.71           H  
ATOM   1571 2HH2 ARG A 102      34.225 -21.585  -1.995  1.00 20.71           H  
ATOM   1572  N   LEU A 103      33.658 -25.192  -9.960  1.00 13.15           N  
ATOM   1573  CA  LEU A 103      34.076 -26.578 -10.118  1.00 13.53           C  
ATOM   1574  C   LEU A 103      35.579 -26.735 -10.047  1.00 14.37           C  
ATOM   1575  O   LEU A 103      36.328 -25.909 -10.567  1.00 14.73           O  
ATOM   1576  CB  LEU A 103      33.544 -27.175 -11.423  1.00 18.79           C  
ATOM   1577  CG  LEU A 103      32.040 -27.586 -11.412  1.00 18.79           C  
ATOM   1578  CD1 LEU A 103      31.117 -26.423 -11.870  1.00 18.79           C  
ATOM   1579  CD2 LEU A 103      31.886 -28.788 -12.281  1.00 18.79           C  
ATOM   1580  H   LEU A 103      34.007 -24.452 -10.584  1.00 15.78           H  
ATOM   1581  HA  LEU A 103      33.660 -27.160  -9.298  1.00 16.24           H  
ATOM   1582 1HB  LEU A 103      33.693 -26.450 -12.223  1.00 22.55           H  
ATOM   1583 2HB  LEU A 103      34.132 -28.066 -11.652  1.00 22.55           H  
ATOM   1584  HG  LEU A 103      31.747 -27.847 -10.399  1.00 22.55           H  
ATOM   1585 1HD1 LEU A 103      30.080 -26.764 -11.835  1.00 22.55           H  
ATOM   1586 2HD1 LEU A 103      31.228 -25.570 -11.216  1.00 22.55           H  
ATOM   1587 3HD1 LEU A 103      31.370 -26.131 -12.886  1.00 22.55           H  
ATOM   1588 1HD2 LEU A 103      30.846 -29.114 -12.266  1.00 22.55           H  
ATOM   1589 2HD2 LEU A 103      32.182 -28.538 -13.288  1.00 22.55           H  
ATOM   1590 3HD2 LEU A 103      32.520 -29.590 -11.907  1.00 22.55           H  
ATOM   1591  N   LEU A 104      36.020 -27.811  -9.406  1.00 14.81           N  
ATOM   1592  CA  LEU A 104      37.438 -28.139  -9.288  1.00 15.72           C  
ATOM   1593  C   LEU A 104      37.862 -29.215 -10.273  1.00 16.28           C  
ATOM   1594  O   LEU A 104      37.275 -30.300 -10.318  1.00 16.26           O  
ATOM   1595  CB  LEU A 104      37.725 -28.616  -7.851  1.00 21.65           C  
ATOM   1596  CG  LEU A 104      39.161 -29.103  -7.490  1.00 21.65           C  
ATOM   1597  CD1 LEU A 104      40.148 -27.955  -7.578  1.00 21.65           C  
ATOM   1598  CD2 LEU A 104      39.139 -29.671  -6.068  1.00 21.65           C  
ATOM   1599  H   LEU A 104      35.334 -28.425  -8.954  1.00 17.77           H  
ATOM   1600  HA  LEU A 104      38.017 -27.242  -9.494  1.00 18.86           H  
ATOM   1601 1HB  LEU A 104      37.510 -27.794  -7.186  1.00 25.98           H  
ATOM   1602 2HB  LEU A 104      37.029 -29.427  -7.621  1.00 25.98           H  
ATOM   1603  HG  LEU A 104      39.480 -29.883  -8.188  1.00 25.98           H  
ATOM   1604 1HD1 LEU A 104      41.132 -28.315  -7.307  1.00 25.98           H  
ATOM   1605 2HD1 LEU A 104      40.176 -27.568  -8.583  1.00 25.98           H  
ATOM   1606 3HD1 LEU A 104      39.859 -27.161  -6.895  1.00 25.98           H  
ATOM   1607 1HD2 LEU A 104      40.138 -30.025  -5.797  1.00 25.98           H  
ATOM   1608 2HD2 LEU A 104      38.830 -28.896  -5.369  1.00 25.98           H  
ATOM   1609 3HD2 LEU A 104      38.435 -30.501  -6.026  1.00 25.98           H  
ATOM   1610  N   GLU A 105      38.894 -28.937 -11.060  1.00 16.91           N  
ATOM   1611  CA  GLU A 105      39.376 -29.960 -11.986  1.00 17.59           C  
ATOM   1612  C   GLU A 105      40.678 -30.502 -11.443  1.00 18.29           C  
ATOM   1613  O   GLU A 105      41.710 -29.824 -11.496  1.00 18.63           O  
ATOM   1614  CB  GLU A 105      39.563 -29.467 -13.421  1.00 24.35           C  
ATOM   1615  CG  GLU A 105      38.273 -29.024 -14.121  1.00 24.35           C  
ATOM   1616  CD  GLU A 105      38.494 -28.615 -15.565  1.00 24.35           C  
ATOM   1617  OE1 GLU A 105      39.622 -28.639 -15.996  1.00 24.35           O  
ATOM   1618  OE2 GLU A 105      37.536 -28.295 -16.232  1.00 24.35           O  
ATOM   1619  H   GLU A 105      39.351 -28.019 -10.969  1.00 20.29           H  
ATOM   1620  HA  GLU A 105      38.658 -30.780 -12.016  1.00 21.11           H  
ATOM   1621 1HB  GLU A 105      40.291 -28.675 -13.447  1.00 29.22           H  
ATOM   1622 2HB  GLU A 105      39.975 -30.282 -14.017  1.00 29.22           H  
ATOM   1623 1HG  GLU A 105      37.559 -29.845 -14.091  1.00 29.22           H  
ATOM   1624 2HG  GLU A 105      37.841 -28.192 -13.569  1.00 29.22           H  
ATOM   1625  N   LYS A 106      40.644 -31.749 -10.983  1.00 18.62           N  
ATOM   1626  CA  LYS A 106      41.781 -32.374 -10.310  1.00 19.38           C  
ATOM   1627  C   LYS A 106      43.075 -32.411 -11.133  1.00 20.18           C  
ATOM   1628  O   LYS A 106      44.169 -32.504 -10.566  1.00 20.50           O  
ATOM   1629  CB  LYS A 106      41.414 -33.797  -9.879  1.00 26.82           C  
ATOM   1630  CG  LYS A 106      41.200 -34.797 -11.032  1.00 26.82           C  
ATOM   1631  CD  LYS A 106      40.779 -36.172 -10.505  1.00 26.82           C  
ATOM   1632  CE  LYS A 106      40.609 -37.183 -11.640  1.00 26.82           C  
ATOM   1633  NZ  LYS A 106      40.168 -38.518 -11.136  1.00 26.82           N  
ATOM   1634  H   LYS A 106      39.756 -32.241 -11.023  1.00 22.34           H  
ATOM   1635  HA  LYS A 106      41.970 -31.792  -9.413  1.00 23.26           H  
ATOM   1636 1HB  LYS A 106      42.203 -34.194  -9.241  1.00 32.18           H  
ATOM   1637 2HB  LYS A 106      40.499 -33.768  -9.288  1.00 32.18           H  
ATOM   1638 1HG  LYS A 106      40.439 -34.421 -11.714  1.00 32.18           H  
ATOM   1639 2HG  LYS A 106      42.130 -34.919 -11.589  1.00 32.18           H  
ATOM   1640 1HD  LYS A 106      41.539 -36.541  -9.815  1.00 32.18           H  
ATOM   1641 2HD  LYS A 106      39.836 -36.083  -9.965  1.00 32.18           H  
ATOM   1642 1HE  LYS A 106      39.866 -36.808 -12.342  1.00 32.18           H  
ATOM   1643 2HE  LYS A 106      41.560 -37.298 -12.159  1.00 32.18           H  
ATOM   1644 1HZ  LYS A 106      40.068 -39.155 -11.914  1.00 32.18           H  
ATOM   1645 2HZ  LYS A 106      40.857 -38.881 -10.491  1.00 32.18           H  
ATOM   1646 3HZ  LYS A 106      39.281 -38.426 -10.662  1.00 32.18           H  
ATOM   1647  N   GLU A 107      42.951 -32.323 -12.458  1.00 20.62           N  
ATOM   1648  CA  GLU A 107      44.104 -32.331 -13.347  1.00 21.46           C  
ATOM   1649  C   GLU A 107      45.010 -31.112 -13.126  1.00 21.64           C  
ATOM   1650  O   GLU A 107      46.225 -31.202 -13.320  1.00 22.24           O  
ATOM   1651  CB  GLU A 107      43.665 -32.404 -14.808  1.00 29.71           C  
ATOM   1652  CG  GLU A 107      43.041 -33.744 -15.203  1.00 29.71           C  
ATOM   1653  CD  GLU A 107      42.674 -33.816 -16.661  1.00 29.71           C  
ATOM   1654  OE1 GLU A 107      42.831 -32.830 -17.340  1.00 29.71           O  
ATOM   1655  OE2 GLU A 107      42.237 -34.849 -17.100  1.00 29.71           O  
ATOM   1656  H   GLU A 107      42.023 -32.237 -12.845  1.00 24.74           H  
ATOM   1657  HA  GLU A 107      44.691 -33.223 -13.130  1.00 25.75           H  
ATOM   1658 1HB  GLU A 107      42.934 -31.617 -15.006  1.00 35.65           H  
ATOM   1659 2HB  GLU A 107      44.524 -32.224 -15.455  1.00 35.65           H  
ATOM   1660 1HG  GLU A 107      43.750 -34.540 -14.978  1.00 35.65           H  
ATOM   1661 2HG  GLU A 107      42.151 -33.910 -14.597  1.00 35.65           H  
ATOM   1662  N   THR A 108      44.418 -29.960 -12.757  1.00 21.23           N  
ATOM   1663  CA  THR A 108      45.196 -28.743 -12.537  1.00 21.50           C  
ATOM   1664  C   THR A 108      45.069 -28.237 -11.102  1.00 21.19           C  
ATOM   1665  O   THR A 108      45.885 -27.433 -10.651  1.00 21.50           O  
ATOM   1666  CB  THR A 108      44.755 -27.597 -13.482  1.00 29.99           C  
ATOM   1667  OG1 THR A 108      43.371 -27.230 -13.221  1.00 29.99           O  
ATOM   1668  CG2 THR A 108      44.877 -28.049 -14.929  1.00 29.99           C  
ATOM   1669  H   THR A 108      43.410 -29.920 -12.608  1.00 25.48           H  
ATOM   1670  HA  THR A 108      46.247 -28.963 -12.719  1.00 25.80           H  
ATOM   1671  HB  THR A 108      45.390 -26.725 -13.314  1.00 35.99           H  
ATOM   1672  HG1 THR A 108      43.190 -26.379 -13.681  1.00 35.99           H  
ATOM   1673 1HG2 THR A 108      44.571 -27.236 -15.588  1.00 35.99           H  
ATOM   1674 2HG2 THR A 108      45.912 -28.318 -15.137  1.00 35.99           H  
ATOM   1675 3HG2 THR A 108      44.236 -28.913 -15.101  1.00 35.99           H  
ATOM   1676  N   GLN A 109      44.043 -28.714 -10.383  1.00 20.68           N  
ATOM   1677  CA  GLN A 109      43.677 -28.299  -9.028  1.00 20.42           C  
ATOM   1678  C   GLN A 109      43.184 -26.860  -8.960  1.00 19.82           C  
ATOM   1679  O   GLN A 109      43.050 -26.288  -7.872  1.00 19.65           O  
ATOM   1680  CB  GLN A 109      44.837 -28.477  -8.041  1.00 28.69           C  
ATOM   1681  CG  GLN A 109      45.305 -29.893  -7.874  1.00 28.69           C  
ATOM   1682  CD  GLN A 109      44.268 -30.744  -7.190  1.00 28.69           C  
ATOM   1683  OE1 GLN A 109      43.728 -30.367  -6.140  1.00 28.69           O  
ATOM   1684  NE2 GLN A 109      43.972 -31.897  -7.748  1.00 28.69           N  
ATOM   1685  H   GLN A 109      43.398 -29.369 -10.819  1.00 24.82           H  
ATOM   1686  HA  GLN A 109      42.859 -28.941  -8.708  1.00 24.50           H  
ATOM   1687 1HB  GLN A 109      45.684 -27.865  -8.322  1.00 34.43           H  
ATOM   1688 2HB  GLN A 109      44.521 -28.130  -7.064  1.00 34.43           H  
ATOM   1689 1HG  GLN A 109      45.496 -30.323  -8.861  1.00 34.43           H  
ATOM   1690 2HG  GLN A 109      46.215 -29.904  -7.278  1.00 34.43           H  
ATOM   1691 1HE2 GLN A 109      43.299 -32.498  -7.322  1.00 34.43           H  
ATOM   1692 2HE2 GLN A 109      44.396 -32.180  -8.638  1.00 34.43           H  
ATOM   1693  N   GLU A 110      42.855 -26.290 -10.113  1.00 19.59           N  
ATOM   1694  CA  GLU A 110      42.309 -24.953 -10.179  1.00 19.11           C  
ATOM   1695  C   GLU A 110      40.797 -25.027 -10.181  1.00 18.28           C  
ATOM   1696  O   GLU A 110      40.207 -26.062 -10.527  1.00 18.11           O  
ATOM   1697  CB  GLU A 110      42.826 -24.201 -11.407  1.00 26.94           C  
ATOM   1698  CG  GLU A 110      44.347 -23.960 -11.393  1.00 26.94           C  
ATOM   1699  CD  GLU A 110      44.850 -23.138 -12.567  1.00 26.94           C  
ATOM   1700  OE1 GLU A 110      44.052 -22.781 -13.395  1.00 26.94           O  
ATOM   1701  OE2 GLU A 110      46.025 -22.861 -12.622  1.00 26.94           O  
ATOM   1702  H   GLU A 110      42.999 -26.799 -10.984  1.00 23.51           H  
ATOM   1703  HA  GLU A 110      42.620 -24.402  -9.291  1.00 22.93           H  
ATOM   1704 1HB  GLU A 110      42.590 -24.768 -12.299  1.00 32.33           H  
ATOM   1705 2HB  GLU A 110      42.320 -23.239 -11.490  1.00 32.33           H  
ATOM   1706 1HG  GLU A 110      44.612 -23.454 -10.466  1.00 32.33           H  
ATOM   1707 2HG  GLU A 110      44.849 -24.929 -11.394  1.00 32.33           H  
ATOM   1708  N   GLU A 111      40.171 -23.930  -9.778  1.00 17.87           N  
ATOM   1709  CA  GLU A 111      38.726 -23.848  -9.808  1.00 17.14           C  
ATOM   1710  C   GLU A 111      38.322 -23.064 -11.038  1.00 16.57           C  
ATOM   1711  O   GLU A 111      39.044 -22.161 -11.473  1.00 16.79           O  
ATOM   1712  CB  GLU A 111      38.188 -23.161  -8.545  1.00 24.29           C  
ATOM   1713  CG  GLU A 111      38.562 -21.662  -8.416  1.00 24.29           C  
ATOM   1714  CD  GLU A 111      38.038 -21.022  -7.160  1.00 24.29           C  
ATOM   1715  OE1 GLU A 111      37.603 -21.736  -6.292  1.00 24.29           O  
ATOM   1716  OE2 GLU A 111      38.060 -19.820  -7.068  1.00 24.29           O  
ATOM   1717  H   GLU A 111      40.710 -23.131  -9.479  1.00 21.44           H  
ATOM   1718  HA  GLU A 111      38.316 -24.848  -9.874  1.00 20.57           H  
ATOM   1719 1HB  GLU A 111      37.097 -23.240  -8.530  1.00 29.15           H  
ATOM   1720 2HB  GLU A 111      38.563 -23.681  -7.665  1.00 29.15           H  
ATOM   1721 1HG  GLU A 111      39.645 -21.558  -8.443  1.00 29.15           H  
ATOM   1722 2HG  GLU A 111      38.152 -21.120  -9.268  1.00 29.15           H  
ATOM   1723  N   TYR A 112      37.153 -23.375 -11.571  1.00 15.96           N  
ATOM   1724  CA  TYR A 112      36.645 -22.669 -12.729  1.00 15.47           C  
ATOM   1725  C   TYR A 112      35.262 -22.115 -12.428  1.00 14.97           C  
ATOM   1726  O   TYR A 112      34.460 -22.739 -11.715  1.00 14.81           O  
ATOM   1727  CB  TYR A 112      36.647 -23.631 -13.922  1.00 21.86           C  
ATOM   1728  CG  TYR A 112      38.061 -24.166 -14.207  1.00 21.86           C  
ATOM   1729  CD1 TYR A 112      38.513 -25.266 -13.495  1.00 21.86           C  
ATOM   1730  CD2 TYR A 112      38.899 -23.568 -15.137  1.00 21.86           C  
ATOM   1731  CE1 TYR A 112      39.768 -25.753 -13.687  1.00 21.86           C  
ATOM   1732  CE2 TYR A 112      40.183 -24.087 -15.336  1.00 21.86           C  
ATOM   1733  CZ  TYR A 112      40.610 -25.184 -14.598  1.00 21.86           C  
ATOM   1734  OH  TYR A 112      41.883 -25.728 -14.772  1.00 21.86           O  
ATOM   1735  H   TYR A 112      36.644 -24.166 -11.178  1.00 19.15           H  
ATOM   1736  HA  TYR A 112      37.302 -21.828 -12.950  1.00 18.56           H  
ATOM   1737 1HB  TYR A 112      35.988 -24.478 -13.717  1.00 26.23           H  
ATOM   1738 2HB  TYR A 112      36.278 -23.123 -14.813  1.00 26.23           H  
ATOM   1739  HD1 TYR A 112      37.866 -25.745 -12.756  1.00 26.23           H  
ATOM   1740  HD2 TYR A 112      38.563 -22.702 -15.705  1.00 26.23           H  
ATOM   1741  HE1 TYR A 112      40.097 -26.595 -13.108  1.00 26.23           H  
ATOM   1742  HE2 TYR A 112      40.851 -23.629 -16.063  1.00 26.23           H  
ATOM   1743  HH  TYR A 112      42.031 -26.417 -14.100  1.00 26.23           H  
ATOM   1744  N   LYS A 113      34.980 -20.936 -12.981  1.00 14.87           N  
ATOM   1745  CA  LYS A 113      33.701 -20.265 -12.774  1.00 14.54           C  
ATOM   1746  C   LYS A 113      33.465 -19.169 -13.798  1.00 14.09           C  
ATOM   1747  O   LYS A 113      34.419 -18.653 -14.377  1.00 14.24           O  
ATOM   1748  CB  LYS A 113      33.692 -19.640 -11.378  1.00 20.49           C  
ATOM   1749  CG  LYS A 113      34.769 -18.522 -11.192  1.00 20.49           C  
ATOM   1750  CD  LYS A 113      34.901 -18.031  -9.729  1.00 20.49           C  
ATOM   1751  CE  LYS A 113      33.758 -17.095  -9.268  1.00 20.49           C  
ATOM   1752  NZ  LYS A 113      33.759 -15.764  -9.984  1.00 20.49           N  
ATOM   1753  H   LYS A 113      35.681 -20.487 -13.556  1.00 17.84           H  
ATOM   1754  HA  LYS A 113      32.899 -20.999 -12.858  1.00 17.45           H  
ATOM   1755 1HB  LYS A 113      32.706 -19.219 -11.179  1.00 24.59           H  
ATOM   1756 2HB  LYS A 113      33.866 -20.411 -10.648  1.00 24.59           H  
ATOM   1757 1HG  LYS A 113      35.737 -18.908 -11.511  1.00 24.59           H  
ATOM   1758 2HG  LYS A 113      34.518 -17.673 -11.826  1.00 24.59           H  
ATOM   1759 1HD  LYS A 113      34.944 -18.889  -9.066  1.00 24.59           H  
ATOM   1760 2HD  LYS A 113      35.842 -17.490  -9.632  1.00 24.59           H  
ATOM   1761 1HE  LYS A 113      32.801 -17.582  -9.443  1.00 24.59           H  
ATOM   1762 2HE  LYS A 113      33.872 -16.916  -8.200  1.00 24.59           H  
ATOM   1763 1HZ  LYS A 113      33.001 -15.185  -9.662  1.00 24.59           H  
ATOM   1764 2HZ  LYS A 113      34.623 -15.282  -9.831  1.00 24.59           H  
ATOM   1765 3HZ  LYS A 113      33.618 -15.890 -10.994  1.00 24.59           H  
ATOM   1766  N   ASP A 114      32.199 -18.777 -13.969  1.00 13.71           N  
ATOM   1767  CA  ASP A 114      31.816 -17.620 -14.784  1.00 13.45           C  
ATOM   1768  C   ASP A 114      32.383 -17.588 -16.215  1.00 13.14           C  
ATOM   1769  O   ASP A 114      32.849 -16.534 -16.655  1.00 13.30           O  
ATOM   1770  CB  ASP A 114      32.230 -16.317 -14.083  1.00 18.93           C  
ATOM   1771  CG  ASP A 114      31.554 -16.027 -12.692  1.00 18.93           C  
ATOM   1772  OD1 ASP A 114      30.421 -16.402 -12.441  1.00 18.93           O  
ATOM   1773  OD2 ASP A 114      32.216 -15.396 -11.872  1.00 18.93           O  
ATOM   1774  H   ASP A 114      31.473 -19.267 -13.465  1.00 16.45           H  
ATOM   1775  HA  ASP A 114      30.729 -17.628 -14.866  1.00 16.14           H  
ATOM   1776 1HB  ASP A 114      33.313 -16.318 -13.948  1.00 22.72           H  
ATOM   1777 2HB  ASP A 114      32.001 -15.477 -14.738  1.00 22.72           H  
ATOM   1778  N   ILE A 115      32.355 -18.705 -16.951  1.00 12.87           N  
ATOM   1779  CA  ILE A 115      32.911 -18.678 -18.308  1.00 12.76           C  
ATOM   1780  C   ILE A 115      31.864 -18.618 -19.449  1.00 12.57           C  
ATOM   1781  O   ILE A 115      31.109 -19.575 -19.636  1.00 12.50           O  
ATOM   1782  CB  ILE A 115      33.806 -19.915 -18.544  1.00 17.91           C  
ATOM   1783  CG1 ILE A 115      34.961 -19.891 -17.513  1.00 17.91           C  
ATOM   1784  CG2 ILE A 115      34.326 -19.930 -20.006  1.00 17.91           C  
ATOM   1785  CD1 ILE A 115      35.800 -21.148 -17.437  1.00 17.91           C  
ATOM   1786  H   ILE A 115      31.962 -19.551 -16.563  1.00 15.44           H  
ATOM   1787  HA  ILE A 115      33.577 -17.834 -18.338  1.00 15.31           H  
ATOM   1788  HB  ILE A 115      33.227 -20.820 -18.364  1.00 21.49           H  
ATOM   1789 1HG1 ILE A 115      35.611 -19.050 -17.741  1.00 21.49           H  
ATOM   1790 2HG1 ILE A 115      34.538 -19.734 -16.541  1.00 21.49           H  
ATOM   1791 1HG2 ILE A 115      34.948 -20.801 -20.176  1.00 21.49           H  
ATOM   1792 2HG2 ILE A 115      33.496 -19.963 -20.703  1.00 21.49           H  
ATOM   1793 3HG2 ILE A 115      34.899 -19.044 -20.202  1.00 21.49           H  
ATOM   1794 1HD1 ILE A 115      36.565 -21.018 -16.672  1.00 21.49           H  
ATOM   1795 2HD1 ILE A 115      35.165 -21.995 -17.174  1.00 21.49           H  
ATOM   1796 3HD1 ILE A 115      36.281 -21.340 -18.390  1.00 21.49           H  
ATOM   1797  N   PRO A 116      31.792 -17.507 -20.217  1.00 12.67           N  
ATOM   1798  CA  PRO A 116      30.933 -17.281 -21.373  1.00 12.71           C  
ATOM   1799  C   PRO A 116      31.574 -17.970 -22.569  1.00 12.75           C  
ATOM   1800  O   PRO A 116      32.797 -18.146 -22.561  1.00 12.92           O  
ATOM   1801  CB  PRO A 116      30.973 -15.758 -21.507  1.00 19.07           C  
ATOM   1802  CG  PRO A 116      32.323 -15.369 -21.020  1.00 19.07           C  
ATOM   1803  CD  PRO A 116      32.631 -16.323 -19.897  1.00 19.07           C  
ATOM   1804  HA  PRO A 116      29.912 -17.636 -21.188  1.00 15.25           H  
ATOM   1805 1HB  PRO A 116      30.794 -15.479 -22.547  1.00 22.88           H  
ATOM   1806 2HB  PRO A 116      30.160 -15.306 -20.909  1.00 22.88           H  
ATOM   1807 1HG  PRO A 116      33.034 -15.450 -21.829  1.00 22.88           H  
ATOM   1808 2HG  PRO A 116      32.323 -14.311 -20.709  1.00 22.88           H  
ATOM   1809 1HD  PRO A 116      33.683 -16.553 -19.968  1.00 22.88           H  
ATOM   1810 2HD  PRO A 116      32.347 -15.878 -18.934  1.00 22.88           H  
ATOM   1811  N   SER A 117      30.843 -18.264 -23.645  1.00 12.77           N  
ATOM   1812  CA  SER A 117      31.594 -18.739 -24.784  1.00 13.00           C  
ATOM   1813  C   SER A 117      31.983 -17.512 -25.566  1.00 13.19           C  
ATOM   1814  O   SER A 117      31.206 -16.936 -26.342  1.00 13.35           O  
ATOM   1815  CB  SER A 117      30.778 -19.661 -25.635  1.00 18.11           C  
ATOM   1816  OG  SER A 117      31.537 -20.129 -26.714  1.00 18.11           O  
ATOM   1817  H   SER A 117      29.830 -18.158 -23.707  1.00 15.32           H  
ATOM   1818  HA  SER A 117      32.495 -19.257 -24.454  1.00 15.60           H  
ATOM   1819 1HB  SER A 117      30.441 -20.467 -25.035  1.00 21.73           H  
ATOM   1820 2HB  SER A 117      29.894 -19.137 -26.001  1.00 21.73           H  
ATOM   1821  HG  SER A 117      30.950 -20.693 -27.230  1.00 21.73           H  
ATOM   1822  N   ILE A 118      33.231 -17.167 -25.356  1.00 13.34           N  
ATOM   1823  CA  ILE A 118      33.876 -15.974 -25.857  1.00 13.71           C  
ATOM   1824  C   ILE A 118      35.167 -16.337 -26.541  1.00 13.88           C  
ATOM   1825  O   ILE A 118      35.870 -17.231 -26.080  1.00 14.20           O  
ATOM   1826  CB  ILE A 118      34.115 -15.000 -24.684  1.00 19.04           C  
ATOM   1827  CG1 ILE A 118      34.621 -13.647 -25.171  1.00 19.04           C  
ATOM   1828  CG2 ILE A 118      35.103 -15.622 -23.679  1.00 19.04           C  
ATOM   1829  CD1 ILE A 118      34.540 -12.594 -24.122  1.00 19.04           C  
ATOM   1830  H   ILE A 118      33.714 -17.764 -24.683  1.00 16.01           H  
ATOM   1831  HA  ILE A 118      33.227 -15.499 -26.583  1.00 16.45           H  
ATOM   1832  HB  ILE A 118      33.159 -14.827 -24.184  1.00 22.85           H  
ATOM   1833 1HG1 ILE A 118      35.659 -13.731 -25.468  1.00 22.85           H  
ATOM   1834 2HG1 ILE A 118      34.029 -13.324 -26.028  1.00 22.85           H  
ATOM   1835 1HG2 ILE A 118      35.248 -14.980 -22.829  1.00 22.85           H  
ATOM   1836 2HG2 ILE A 118      34.700 -16.565 -23.332  1.00 22.85           H  
ATOM   1837 3HG2 ILE A 118      36.055 -15.786 -24.138  1.00 22.85           H  
ATOM   1838 1HD1 ILE A 118      34.924 -11.659 -24.518  1.00 22.85           H  
ATOM   1839 2HD1 ILE A 118      33.503 -12.477 -23.810  1.00 22.85           H  
ATOM   1840 3HD1 ILE A 118      35.123 -12.878 -23.285  1.00 22.85           H  
ATOM   1841  N   LYS A 119      35.538 -15.577 -27.561  1.00 13.85           N  
ATOM   1842  CA  LYS A 119      36.759 -15.797 -28.328  1.00 14.19           C  
ATOM   1843  C   LYS A 119      38.053 -15.900 -27.509  1.00 14.17           C  
ATOM   1844  O   LYS A 119      39.044 -16.448 -27.994  1.00 14.18           O  
ATOM   1845  CB  LYS A 119      36.906 -14.652 -29.334  1.00 19.73           C  
ATOM   1846  CG  LYS A 119      37.186 -13.259 -28.723  1.00 19.73           C  
ATOM   1847  CD  LYS A 119      37.185 -12.154 -29.787  1.00 19.73           C  
ATOM   1848  CE  LYS A 119      37.569 -10.772 -29.204  1.00 19.73           C  
ATOM   1849  NZ  LYS A 119      36.495 -10.160 -28.363  1.00 19.73           N  
ATOM   1850  H   LYS A 119      34.902 -14.840 -27.887  1.00 16.62           H  
ATOM   1851  HA  LYS A 119      36.638 -16.728 -28.881  1.00 17.03           H  
ATOM   1852 1HB  LYS A 119      37.728 -14.887 -29.995  1.00 23.68           H  
ATOM   1853 2HB  LYS A 119      36.005 -14.577 -29.937  1.00 23.68           H  
ATOM   1854 1HG  LYS A 119      36.459 -13.037 -27.945  1.00 23.68           H  
ATOM   1855 2HG  LYS A 119      38.178 -13.275 -28.289  1.00 23.68           H  
ATOM   1856 1HD  LYS A 119      37.881 -12.410 -30.574  1.00 23.68           H  
ATOM   1857 2HD  LYS A 119      36.189 -12.086 -30.222  1.00 23.68           H  
ATOM   1858 1HE  LYS A 119      38.457 -10.896 -28.586  1.00 23.68           H  
ATOM   1859 2HE  LYS A 119      37.803 -10.094 -30.030  1.00 23.68           H  
ATOM   1860 1HZ  LYS A 119      36.827  -9.270 -28.014  1.00 23.68           H  
ATOM   1861 2HZ  LYS A 119      35.660 -10.009 -28.912  1.00 23.68           H  
ATOM   1862 3HZ  LYS A 119      36.276 -10.766 -27.587  1.00 23.68           H  
ATOM   1863  N   THR A 120      38.077 -15.345 -26.298  1.00 14.32           N  
ATOM   1864  CA  THR A 120      39.272 -15.341 -25.465  1.00 14.50           C  
ATOM   1865  C   THR A 120      39.381 -16.551 -24.511  1.00 14.68           C  
ATOM   1866  O   THR A 120      40.432 -16.753 -23.899  1.00 14.97           O  
ATOM   1867  CB  THR A 120      39.309 -14.061 -24.612  1.00 20.23           C  
ATOM   1868  OG1 THR A 120      38.259 -14.096 -23.662  1.00 20.23           O  
ATOM   1869  CG2 THR A 120      39.057 -12.868 -25.501  1.00 20.23           C  
ATOM   1870  H   THR A 120      37.233 -14.919 -25.944  1.00 17.18           H  
ATOM   1871  HA  THR A 120      40.143 -15.351 -26.121  1.00 17.40           H  
ATOM   1872  HB  THR A 120      40.275 -13.963 -24.113  1.00 24.28           H  
ATOM   1873  HG1 THR A 120      38.565 -14.581 -22.890  1.00 24.28           H  
ATOM   1874 1HG2 THR A 120      39.070 -11.964 -24.896  1.00 24.28           H  
ATOM   1875 2HG2 THR A 120      39.832 -12.815 -26.263  1.00 24.28           H  
ATOM   1876 3HG2 THR A 120      38.095 -12.957 -25.971  1.00 24.28           H  
ATOM   1877  N   LEU A 121      38.294 -17.323 -24.354  1.00 14.69           N  
ATOM   1878  CA  LEU A 121      38.237 -18.433 -23.397  1.00 15.04           C  
ATOM   1879  C   LEU A 121      37.704 -19.713 -24.026  1.00 15.11           C  
ATOM   1880  O   LEU A 121      36.867 -20.395 -23.419  1.00 15.29           O  
ATOM   1881  CB  LEU A 121      37.332 -18.103 -22.191  1.00 20.91           C  
ATOM   1882  CG  LEU A 121      37.707 -16.876 -21.309  1.00 20.91           C  
ATOM   1883  CD1 LEU A 121      36.579 -16.604 -20.351  1.00 20.91           C  
ATOM   1884  CD2 LEU A 121      38.975 -17.124 -20.551  1.00 20.91           C  
ATOM   1885  H   LEU A 121      37.476 -17.145 -24.941  1.00 17.63           H  
ATOM   1886  HA  LEU A 121      39.245 -18.639 -23.049  1.00 18.05           H  
ATOM   1887 1HB  LEU A 121      36.324 -17.971 -22.551  1.00 25.09           H  
ATOM   1888 2HB  LEU A 121      37.328 -18.972 -21.531  1.00 25.09           H  
ATOM   1889  HG  LEU A 121      37.825 -16.013 -21.938  1.00 25.09           H  
ATOM   1890 1HD1 LEU A 121      36.814 -15.741 -19.743  1.00 25.09           H  
ATOM   1891 2HD1 LEU A 121      35.683 -16.415 -20.917  1.00 25.09           H  
ATOM   1892 3HD1 LEU A 121      36.434 -17.461 -19.705  1.00 25.09           H  
ATOM   1893 1HD2 LEU A 121      39.209 -16.251 -19.944  1.00 25.09           H  
ATOM   1894 2HD2 LEU A 121      38.851 -17.994 -19.905  1.00 25.09           H  
ATOM   1895 3HD2 LEU A 121      39.795 -17.303 -21.246  1.00 25.09           H  
ATOM   1896  N   LEU A 122      38.146 -20.026 -25.235  1.00 15.11           N  
ATOM   1897  CA  LEU A 122      37.691 -21.240 -25.887  1.00 15.27           C  
ATOM   1898  C   LEU A 122      38.725 -22.318 -25.620  1.00 15.33           C  
ATOM   1899  O   LEU A 122      39.859 -22.249 -26.091  1.00 15.55           O  
ATOM   1900  CB  LEU A 122      37.454 -20.999 -27.380  1.00 21.31           C  
ATOM   1901  CG  LEU A 122      36.443 -19.845 -27.706  1.00 21.31           C  
ATOM   1902  CD1 LEU A 122      36.274 -19.729 -29.168  1.00 21.31           C  
ATOM   1903  CD2 LEU A 122      35.059 -20.081 -27.026  1.00 21.31           C  
ATOM   1904  H   LEU A 122      38.834 -19.437 -25.685  1.00 18.13           H  
ATOM   1905  HA  LEU A 122      36.762 -21.563 -25.452  1.00 18.32           H  
ATOM   1906 1HB  LEU A 122      38.406 -20.743 -27.840  1.00 25.57           H  
ATOM   1907 2HB  LEU A 122      37.095 -21.913 -27.833  1.00 25.57           H  
ATOM   1908  HG  LEU A 122      36.867 -18.920 -27.362  1.00 25.57           H  
ATOM   1909 1HD1 LEU A 122      35.589 -18.908 -29.399  1.00 25.57           H  
ATOM   1910 2HD1 LEU A 122      37.235 -19.546 -29.646  1.00 25.57           H  
ATOM   1911 3HD1 LEU A 122      35.861 -20.649 -29.508  1.00 25.57           H  
ATOM   1912 1HD2 LEU A 122      34.393 -19.255 -27.274  1.00 25.57           H  
ATOM   1913 2HD2 LEU A 122      34.620 -21.012 -27.386  1.00 25.57           H  
ATOM   1914 3HD2 LEU A 122      35.163 -20.121 -25.945  1.00 25.57           H  
ATOM   1915  N   HIS A 123      38.322 -23.293 -24.816  1.00 15.30           N  
ATOM   1916  CA  HIS A 123      39.175 -24.362 -24.319  1.00 15.52           C  
ATOM   1917  C   HIS A 123      39.775 -25.183 -25.457  1.00 15.44           C  
ATOM   1918  O   HIS A 123      39.134 -25.409 -26.483  1.00 15.65           O  
ATOM   1919  CB  HIS A 123      38.380 -25.250 -23.361  1.00 21.65           C  
ATOM   1920  CG  HIS A 123      39.231 -26.115 -22.529  1.00 21.65           C  
ATOM   1921  ND1 HIS A 123      39.828 -27.261 -22.991  1.00 21.65           N  
ATOM   1922  CD2 HIS A 123      39.601 -25.983 -21.233  1.00 21.65           C  
ATOM   1923  CE1 HIS A 123      40.551 -27.793 -22.002  1.00 21.65           C  
ATOM   1924  NE2 HIS A 123      40.416 -27.035 -20.932  1.00 21.65           N  
ATOM   1925  H   HIS A 123      37.365 -23.257 -24.469  1.00 18.36           H  
ATOM   1926  HA  HIS A 123      40.002 -23.928 -23.758  1.00 18.62           H  
ATOM   1927 1HB  HIS A 123      37.775 -24.624 -22.704  1.00 25.98           H  
ATOM   1928 2HB  HIS A 123      37.701 -25.884 -23.926  1.00 25.98           H  
ATOM   1929  HD2 HIS A 123      39.306 -25.180 -20.554  1.00 25.98           H  
ATOM   1930  HE1 HIS A 123      41.150 -28.696 -22.054  1.00 25.98           H  
ATOM   1931  HE2 HIS A 123      40.848 -27.198 -20.027  1.00 25.98           H  
ATOM   1932  N   SER A 124      41.018 -25.636 -25.294  1.00 15.29           N  
ATOM   1933  CA  SER A 124      41.694 -26.423 -26.329  1.00 15.36           C  
ATOM   1934  C   SER A 124      41.005 -27.750 -26.683  1.00 15.31           C  
ATOM   1935  O   SER A 124      41.181 -28.262 -27.790  1.00 15.32           O  
ATOM   1936  CB  SER A 124      43.115 -26.708 -25.892  1.00 21.47           C  
ATOM   1937  OG  SER A 124      43.134 -27.552 -24.773  1.00 21.47           O  
ATOM   1938  H   SER A 124      41.517 -25.440 -24.438  1.00 18.35           H  
ATOM   1939  HA  SER A 124      41.728 -25.813 -27.233  1.00 18.43           H  
ATOM   1940 1HB  SER A 124      43.660 -27.174 -26.712  1.00 25.76           H  
ATOM   1941 2HB  SER A 124      43.616 -25.772 -25.654  1.00 25.76           H  
ATOM   1942  HG  SER A 124      44.062 -27.694 -24.565  1.00 25.76           H  
ATOM   1943  N   ARG A 125      40.189 -28.293 -25.775  1.00 15.43           N  
ATOM   1944  CA  ARG A 125      39.462 -29.535 -26.033  1.00 15.57           C  
ATOM   1945  C   ARG A 125      38.063 -29.269 -26.583  1.00 15.19           C  
ATOM   1946  O   ARG A 125      37.268 -30.200 -26.735  1.00 15.40           O  
ATOM   1947  CB  ARG A 125      39.307 -30.351 -24.760  1.00 21.74           C  
ATOM   1948  CG  ARG A 125      40.583 -30.885 -24.144  1.00 21.74           C  
ATOM   1949  CD  ARG A 125      40.290 -31.505 -22.830  1.00 21.74           C  
ATOM   1950  NE  ARG A 125      41.493 -31.940 -22.136  1.00 21.74           N  
ATOM   1951  CZ  ARG A 125      41.545 -32.279 -20.823  1.00 21.74           C  
ATOM   1952  NH1 ARG A 125      40.460 -32.226 -20.075  1.00 21.74           N  
ATOM   1953  NH2 ARG A 125      42.687 -32.651 -20.278  1.00 21.74           N  
ATOM   1954  H   ARG A 125      40.092 -27.858 -24.852  1.00 18.52           H  
ATOM   1955  HA  ARG A 125      40.020 -30.117 -26.765  1.00 18.68           H  
ATOM   1956 1HB  ARG A 125      38.811 -29.739 -24.009  1.00 26.09           H  
ATOM   1957 2HB  ARG A 125      38.661 -31.205 -24.957  1.00 26.09           H  
ATOM   1958 1HG  ARG A 125      41.007 -31.645 -24.797  1.00 26.09           H  
ATOM   1959 2HG  ARG A 125      41.302 -30.077 -24.017  1.00 26.09           H  
ATOM   1960 1HD  ARG A 125      39.772 -30.779 -22.206  1.00 26.09           H  
ATOM   1961 2HD  ARG A 125      39.650 -32.374 -22.983  1.00 26.09           H  
ATOM   1962  HE  ARG A 125      42.352 -31.992 -22.671  1.00 26.09           H  
ATOM   1963 1HH1 ARG A 125      39.580 -31.942 -20.470  1.00 26.09           H  
ATOM   1964 2HH1 ARG A 125      40.515 -32.472 -19.087  1.00 26.09           H  
ATOM   1965 1HH2 ARG A 125      43.528 -32.694 -20.830  1.00 26.09           H  
ATOM   1966 2HH2 ARG A 125      42.721 -32.883 -19.268  1.00 26.09           H  
ATOM   1967  N   LEU A 126      37.731 -28.004 -26.822  1.00 14.78           N  
ATOM   1968  CA  LEU A 126      36.409 -27.641 -27.289  1.00 14.53           C  
ATOM   1969  C   LEU A 126      36.299 -27.904 -28.795  1.00 14.15           C  
ATOM   1970  O   LEU A 126      37.138 -27.469 -29.585  1.00 13.94           O  
ATOM   1971  CB  LEU A 126      36.166 -26.153 -26.951  1.00 20.44           C  
ATOM   1972  CG  LEU A 126      34.772 -25.533 -27.207  1.00 20.44           C  
ATOM   1973  CD1 LEU A 126      33.736 -26.160 -26.269  1.00 20.44           C  
ATOM   1974  CD2 LEU A 126      34.848 -24.031 -26.959  1.00 20.44           C  
ATOM   1975  H   LEU A 126      38.416 -27.257 -26.695  1.00 17.74           H  
ATOM   1976  HA  LEU A 126      35.681 -28.260 -26.772  1.00 17.44           H  
ATOM   1977 1HB  LEU A 126      36.402 -26.002 -25.906  1.00 24.53           H  
ATOM   1978 2HB  LEU A 126      36.876 -25.568 -27.533  1.00 24.53           H  
ATOM   1979  HG  LEU A 126      34.472 -25.717 -28.236  1.00 24.53           H  
ATOM   1980 1HD1 LEU A 126      32.775 -25.703 -26.443  1.00 24.53           H  
ATOM   1981 2HD1 LEU A 126      33.663 -27.224 -26.439  1.00 24.53           H  
ATOM   1982 3HD1 LEU A 126      34.027 -25.980 -25.240  1.00 24.53           H  
ATOM   1983 1HD2 LEU A 126      33.870 -23.578 -27.150  1.00 24.53           H  
ATOM   1984 2HD2 LEU A 126      35.141 -23.842 -25.935  1.00 24.53           H  
ATOM   1985 3HD2 LEU A 126      35.576 -23.606 -27.619  1.00 24.53           H  
ATOM   1986  N   SER A 127      35.259 -28.635 -29.181  1.00 14.23           N  
ATOM   1987  CA  SER A 127      34.981 -28.977 -30.578  1.00 14.05           C  
ATOM   1988  C   SER A 127      34.732 -27.752 -31.428  1.00 13.67           C  
ATOM   1989  O   SER A 127      34.177 -26.763 -30.957  1.00 13.58           O  
ATOM   1990  CB  SER A 127      33.781 -29.887 -30.699  1.00 19.75           C  
ATOM   1991  OG  SER A 127      33.456 -30.081 -32.057  1.00 19.75           O  
ATOM   1992  H   SER A 127      34.637 -28.973 -28.464  1.00 17.08           H  
ATOM   1993  HA  SER A 127      35.852 -29.497 -30.981  1.00 16.86           H  
ATOM   1994 1HB  SER A 127      33.999 -30.845 -30.230  1.00 23.70           H  
ATOM   1995 2HB  SER A 127      32.937 -29.449 -30.180  1.00 23.70           H  
ATOM   1996  HG  SER A 127      32.739 -30.728 -32.064  1.00 23.70           H  
ATOM   1997  N   HIS A 128      35.090 -27.795 -32.709  1.00 13.60           N  
ATOM   1998  CA  HIS A 128      34.818 -26.641 -33.562  1.00 13.42           C  
ATOM   1999  C   HIS A 128      33.314 -26.370 -33.659  1.00 13.12           C  
ATOM   2000  O   HIS A 128      32.873 -25.225 -33.804  1.00 12.91           O  
ATOM   2001  CB  HIS A 128      35.423 -26.836 -34.949  1.00 18.86           C  
ATOM   2002  CG  HIS A 128      34.800 -27.925 -35.731  1.00 18.86           C  
ATOM   2003  ND1 HIS A 128      35.057 -29.257 -35.479  1.00 18.86           N  
ATOM   2004  CD2 HIS A 128      33.945 -27.895 -36.780  1.00 18.86           C  
ATOM   2005  CE1 HIS A 128      34.381 -30.001 -36.342  1.00 18.86           C  
ATOM   2006  NE2 HIS A 128      33.703 -29.198 -37.143  1.00 18.86           N  
ATOM   2007  H   HIS A 128      35.532 -28.621 -33.103  1.00 16.32           H  
ATOM   2008  HA  HIS A 128      35.289 -25.768 -33.134  1.00 16.10           H  
ATOM   2009 1HB  HIS A 128      35.326 -25.910 -35.517  1.00 22.63           H  
ATOM   2010 2HB  HIS A 128      36.486 -27.050 -34.852  1.00 22.63           H  
ATOM   2011  HD2 HIS A 128      33.530 -27.002 -37.250  1.00 22.63           H  
ATOM   2012  HE1 HIS A 128      34.385 -31.088 -36.384  1.00 22.63           H  
ATOM   2013  HE2 HIS A 128      33.100 -29.490 -37.900  1.00 22.63           H  
ATOM   2014  N   LEU A 129      32.496 -27.387 -33.395  1.00 13.26           N  
ATOM   2015  CA  LEU A 129      31.050 -27.240 -33.471  1.00 13.20           C  
ATOM   2016  C   LEU A 129      30.486 -26.614 -32.195  1.00 12.80           C  
ATOM   2017  O   LEU A 129      29.274 -26.465 -32.049  1.00 12.60           O  
ATOM   2018  CB  LEU A 129      30.392 -28.605 -33.702  1.00 18.51           C  
ATOM   2019  CG  LEU A 129      30.751 -29.330 -35.029  1.00 18.51           C  
ATOM   2020  CD1 LEU A 129      30.119 -30.706 -35.030  1.00 18.51           C  
ATOM   2021  CD2 LEU A 129      30.278 -28.520 -36.242  1.00 18.51           C  
ATOM   2022  H   LEU A 129      32.893 -28.307 -33.186  1.00 15.91           H  
ATOM   2023  HA  LEU A 129      30.812 -26.569 -34.291  1.00 15.84           H  
ATOM   2024 1HB  LEU A 129      30.680 -29.258 -32.881  1.00 22.21           H  
ATOM   2025 2HB  LEU A 129      29.311 -28.478 -33.673  1.00 22.21           H  
ATOM   2026  HG  LEU A 129      31.821 -29.459 -35.080  1.00 22.21           H  
ATOM   2027 1HD1 LEU A 129      30.389 -31.227 -35.948  1.00 22.21           H  
ATOM   2028 2HD1 LEU A 129      30.479 -31.274 -34.173  1.00 22.21           H  
ATOM   2029 3HD1 LEU A 129      29.035 -30.610 -34.972  1.00 22.21           H  
ATOM   2030 1HD2 LEU A 129      30.542 -29.053 -37.153  1.00 22.21           H  
ATOM   2031 2HD2 LEU A 129      29.196 -28.394 -36.197  1.00 22.21           H  
ATOM   2032 3HD2 LEU A 129      30.753 -27.546 -36.260  1.00 22.21           H  
ATOM   2033  N   LYS A 130      31.372 -26.279 -31.254  1.00 12.86           N  
ATOM   2034  CA  LYS A 130      31.023 -25.612 -30.017  1.00 12.69           C  
ATOM   2035  C   LYS A 130      31.760 -24.252 -29.976  1.00 12.40           C  
ATOM   2036  O   LYS A 130      31.679 -23.508 -28.998  1.00 12.27           O  
ATOM   2037  CB  LYS A 130      31.373 -26.509 -28.844  1.00 17.83           C  
ATOM   2038  CG  LYS A 130      30.613 -27.831 -28.849  1.00 17.83           C  
ATOM   2039  CD  LYS A 130      30.991 -28.713 -27.667  1.00 17.83           C  
ATOM   2040  CE  LYS A 130      30.346 -30.090 -27.791  1.00 17.83           C  
ATOM   2041  NZ  LYS A 130      30.726 -31.003 -26.669  1.00 17.83           N  
ATOM   2042  H   LYS A 130      32.364 -26.467 -31.399  1.00 15.43           H  
ATOM   2043  HA  LYS A 130      29.951 -25.414 -30.004  1.00 15.23           H  
ATOM   2044 1HB  LYS A 130      32.436 -26.730 -28.868  1.00 21.40           H  
ATOM   2045 2HB  LYS A 130      31.144 -25.996 -27.921  1.00 21.40           H  
ATOM   2046 1HG  LYS A 130      29.544 -27.620 -28.811  1.00 21.40           H  
ATOM   2047 2HG  LYS A 130      30.819 -28.362 -29.774  1.00 21.40           H  
ATOM   2048 1HD  LYS A 130      32.073 -28.831 -27.634  1.00 21.40           H  
ATOM   2049 2HD  LYS A 130      30.663 -28.240 -26.739  1.00 21.40           H  
ATOM   2050 1HE  LYS A 130      29.265 -29.986 -27.820  1.00 21.40           H  
ATOM   2051 2HE  LYS A 130      30.682 -30.535 -28.728  1.00 21.40           H  
ATOM   2052 1HZ  LYS A 130      30.305 -31.912 -26.823  1.00 21.40           H  
ATOM   2053 2HZ  LYS A 130      31.727 -31.111 -26.646  1.00 21.40           H  
ATOM   2054 3HZ  LYS A 130      30.407 -30.623 -25.787  1.00 21.40           H  
ATOM   2055  N   ILE A 131      32.499 -23.962 -31.064  1.00 12.46           N  
ATOM   2056  CA  ILE A 131      33.258 -22.736 -31.283  1.00 12.40           C  
ATOM   2057  C   ILE A 131      32.562 -21.854 -32.275  1.00 12.26           C  
ATOM   2058  O   ILE A 131      32.356 -20.680 -32.013  1.00 12.14           O  
ATOM   2059  CB  ILE A 131      34.697 -23.011 -31.728  1.00 17.38           C  
ATOM   2060  CG1 ILE A 131      35.407 -23.675 -30.542  1.00 17.38           C  
ATOM   2061  CG2 ILE A 131      35.376 -21.733 -32.291  1.00 17.38           C  
ATOM   2062  CD1 ILE A 131      36.757 -24.259 -30.795  1.00 17.38           C  
ATOM   2063  H   ILE A 131      32.507 -24.623 -31.836  1.00 14.95           H  
ATOM   2064  HA  ILE A 131      33.312 -22.197 -30.338  1.00 14.88           H  
ATOM   2065  HB  ILE A 131      34.679 -23.736 -32.514  1.00 20.86           H  
ATOM   2066 1HG1 ILE A 131      35.502 -22.937 -29.770  1.00 20.86           H  
ATOM   2067 2HG1 ILE A 131      34.774 -24.469 -30.179  1.00 20.86           H  
ATOM   2068 1HG2 ILE A 131      36.386 -21.965 -32.610  1.00 20.86           H  
ATOM   2069 2HG2 ILE A 131      34.826 -21.355 -33.149  1.00 20.86           H  
ATOM   2070 3HG2 ILE A 131      35.407 -20.971 -31.557  1.00 20.86           H  
ATOM   2071 1HD1 ILE A 131      37.134 -24.696 -29.866  1.00 20.86           H  
ATOM   2072 2HD1 ILE A 131      36.696 -25.037 -31.541  1.00 20.86           H  
ATOM   2073 3HD1 ILE A 131      37.442 -23.491 -31.128  1.00 20.86           H  
ATOM   2074  N   LEU A 132      32.174 -22.390 -33.423  1.00 12.45           N  
ATOM   2075  CA  LEU A 132      31.533 -21.515 -34.389  1.00 12.52           C  
ATOM   2076  C   LEU A 132      30.299 -20.838 -33.758  1.00 12.25           C  
ATOM   2077  O   LEU A 132      30.030 -19.691 -34.080  1.00 12.30           O  
ATOM   2078  CB  LEU A 132      31.193 -22.253 -35.694  1.00 17.50           C  
ATOM   2079  CG  LEU A 132      32.289 -22.237 -36.786  1.00 17.50           C  
ATOM   2080  CD1 LEU A 132      33.556 -22.976 -36.281  1.00 17.50           C  
ATOM   2081  CD2 LEU A 132      31.731 -22.876 -38.046  1.00 17.50           C  
ATOM   2082  H   LEU A 132      32.369 -23.373 -33.626  1.00 14.94           H  
ATOM   2083  HA  LEU A 132      32.238 -20.723 -34.648  1.00 15.02           H  
ATOM   2084 1HB  LEU A 132      31.029 -23.302 -35.476  1.00 21.00           H  
ATOM   2085 2HB  LEU A 132      30.281 -21.832 -36.115  1.00 21.00           H  
ATOM   2086  HG  LEU A 132      32.575 -21.210 -37.002  1.00 21.00           H  
ATOM   2087 1HD1 LEU A 132      34.319 -22.952 -37.058  1.00 21.00           H  
ATOM   2088 2HD1 LEU A 132      33.951 -22.496 -35.392  1.00 21.00           H  
ATOM   2089 3HD1 LEU A 132      33.308 -24.012 -36.053  1.00 21.00           H  
ATOM   2090 1HD2 LEU A 132      32.489 -22.860 -38.830  1.00 21.00           H  
ATOM   2091 2HD2 LEU A 132      31.448 -23.908 -37.836  1.00 21.00           H  
ATOM   2092 3HD2 LEU A 132      30.854 -22.319 -38.380  1.00 21.00           H  
ATOM   2093  N   PRO A 133      29.475 -21.528 -32.924  1.00 12.16           N  
ATOM   2094  CA  PRO A 133      28.373 -20.981 -32.140  1.00 12.09           C  
ATOM   2095  C   PRO A 133      28.763 -19.940 -31.063  1.00 11.91           C  
ATOM   2096  O   PRO A 133      27.873 -19.285 -30.513  1.00 11.93           O  
ATOM   2097  CB  PRO A 133      27.748 -22.225 -31.501  1.00 18.14           C  
ATOM   2098  CG  PRO A 133      28.111 -23.345 -32.411  1.00 18.14           C  
ATOM   2099  CD  PRO A 133      29.477 -23.024 -32.897  1.00 18.14           C  
ATOM   2100  HA  PRO A 133      27.652 -20.536 -32.838  1.00 14.51           H  
ATOM   2101 1HB  PRO A 133      28.154 -22.365 -30.486  1.00 21.77           H  
ATOM   2102 2HB  PRO A 133      26.662 -22.088 -31.400  1.00 21.77           H  
ATOM   2103 1HG  PRO A 133      28.076 -24.298 -31.858  1.00 21.77           H  
ATOM   2104 2HG  PRO A 133      27.382 -23.432 -33.226  1.00 21.77           H  
ATOM   2105 1HD  PRO A 133      30.159 -23.418 -32.172  1.00 21.77           H  
ATOM   2106 2HD  PRO A 133      29.590 -23.471 -33.868  1.00 21.77           H  
ATOM   2107  N   ALA A 134      30.046 -19.812 -30.712  1.00 11.92           N  
ATOM   2108  CA  ALA A 134      30.493 -18.893 -29.664  1.00 11.97           C  
ATOM   2109  C   ALA A 134      30.078 -17.474 -29.986  1.00 12.11           C  
ATOM   2110  O   ALA A 134      29.929 -17.095 -31.160  1.00 12.22           O  
ATOM   2111  CB  ALA A 134      32.004 -18.972 -29.469  1.00 16.74           C  
ATOM   2112  H   ALA A 134      30.776 -20.314 -31.202  1.00 14.30           H  
ATOM   2113  HA  ALA A 134      30.006 -19.178 -28.732  1.00 14.36           H  
ATOM   2114 1HB  ALA A 134      32.305 -18.296 -28.666  1.00 20.09           H  
ATOM   2115 2HB  ALA A 134      32.283 -19.992 -29.211  1.00 20.09           H  
ATOM   2116 3HB  ALA A 134      32.506 -18.699 -30.363  1.00 20.09           H  
ATOM   2117  N   GLN A 135      29.831 -16.706 -28.922  1.00 12.28           N  
ATOM   2118  CA  GLN A 135      29.364 -15.337 -29.004  1.00 12.64           C  
ATOM   2119  C   GLN A 135      28.094 -15.252 -29.843  1.00 12.67           C  
ATOM   2120  O   GLN A 135      27.986 -14.432 -30.742  1.00 12.97           O  
ATOM   2121  CB  GLN A 135      30.450 -14.402 -29.554  1.00 17.55           C  
ATOM   2122  CG  GLN A 135      31.713 -14.399 -28.696  1.00 17.55           C  
ATOM   2123  CD  GLN A 135      32.714 -13.270 -28.987  1.00 17.55           C  
ATOM   2124  OE1 GLN A 135      33.933 -13.434 -28.787  1.00 17.55           O  
ATOM   2125  NE2 GLN A 135      32.208 -12.113 -29.433  1.00 17.55           N  
ATOM   2126  H   GLN A 135      30.013 -17.067 -27.978  1.00 14.74           H  
ATOM   2127  HA  GLN A 135      29.120 -15.009 -28.000  1.00 15.17           H  
ATOM   2128 1HB  GLN A 135      30.722 -14.692 -30.568  1.00 21.06           H  
ATOM   2129 2HB  GLN A 135      30.040 -13.398 -29.594  1.00 21.06           H  
ATOM   2130 1HG  GLN A 135      31.431 -14.373 -27.668  1.00 21.06           H  
ATOM   2131 2HG  GLN A 135      32.227 -15.342 -28.899  1.00 21.06           H  
ATOM   2132 1HE2 GLN A 135      32.801 -11.333 -29.628  1.00 21.06           H  
ATOM   2133 2HE2 GLN A 135      31.222 -12.007 -29.565  1.00 21.06           H  
ATOM   2134  N   HIS A 136      27.137 -16.145 -29.595  1.00 12.49           N  
ATOM   2135  CA  HIS A 136      25.874 -16.164 -30.342  1.00 12.68           C  
ATOM   2136  C   HIS A 136      26.150 -16.251 -31.837  1.00 12.59           C  
ATOM   2137  O   HIS A 136      25.616 -15.482 -32.642  1.00 12.94           O  
ATOM   2138  CB  HIS A 136      25.036 -14.930 -30.050  1.00 17.68           C  
ATOM   2139  CG  HIS A 136      23.606 -15.179 -30.238  1.00 17.68           C  
ATOM   2140  ND1 HIS A 136      22.880 -15.958 -29.367  1.00 17.68           N  
ATOM   2141  CD2 HIS A 136      22.752 -14.787 -31.197  1.00 17.68           C  
ATOM   2142  CE1 HIS A 136      21.634 -15.999 -29.767  1.00 17.68           C  
ATOM   2143  NE2 HIS A 136      21.531 -15.279 -30.867  1.00 17.68           N  
ATOM   2144  H   HIS A 136      27.282 -16.822 -28.854  1.00 14.99           H  
ATOM   2145  HA  HIS A 136      25.299 -17.046 -30.066  1.00 15.22           H  
ATOM   2146 1HB  HIS A 136      25.201 -14.613 -29.017  1.00 21.22           H  
ATOM   2147 2HB  HIS A 136      25.340 -14.107 -30.699  1.00 21.22           H  
ATOM   2148  HD1 HIS A 136      23.310 -16.696 -28.788  1.00 21.22           H  
ATOM   2149  HD2 HIS A 136      22.871 -14.179 -32.095  1.00 21.22           H  
ATOM   2150  HE1 HIS A 136      20.891 -16.559 -29.198  1.00 21.22           H  
ATOM   2151  N   ALA A 137      27.048 -17.162 -32.174  1.00 12.30           N  
ATOM   2152  CA  ALA A 137      27.557 -17.473 -33.501  1.00 12.41           C  
ATOM   2153  C   ALA A 137      28.228 -16.290 -34.202  1.00 12.69           C  
ATOM   2154  O   ALA A 137      28.540 -16.368 -35.395  1.00 13.04           O  
ATOM   2155  CB  ALA A 137      26.437 -18.013 -34.364  1.00 17.33           C  
ATOM   2156  H   ALA A 137      27.384 -17.751 -31.411  1.00 14.76           H  
ATOM   2157  HA  ALA A 137      28.313 -18.238 -33.379  1.00 14.89           H  
ATOM   2158 1HB  ALA A 137      26.836 -18.293 -35.337  1.00 20.80           H  
ATOM   2159 2HB  ALA A 137      26.006 -18.882 -33.882  1.00 20.80           H  
ATOM   2160 3HB  ALA A 137      25.680 -17.245 -34.483  1.00 20.80           H  
ATOM   2161  N   GLN A 138      28.577 -15.238 -33.461  1.00 12.71           N  
ATOM   2162  CA  GLN A 138      29.271 -14.113 -34.043  1.00 13.16           C  
ATOM   2163  C   GLN A 138      30.710 -14.484 -34.277  1.00 13.58           C  
ATOM   2164  O   GLN A 138      31.358 -13.885 -35.134  1.00 14.06           O  
ATOM   2165  CB  GLN A 138      29.170 -12.871 -33.166  1.00 18.25           C  
ATOM   2166  CG  GLN A 138      27.768 -12.340 -33.076  1.00 18.25           C  
ATOM   2167  CD  GLN A 138      27.644 -11.134 -32.199  1.00 18.25           C  
ATOM   2168  OE1 GLN A 138      28.592 -10.367 -32.026  1.00 18.25           O  
ATOM   2169  NE2 GLN A 138      26.483 -10.951 -31.631  1.00 18.25           N  
ATOM   2170  H   GLN A 138      28.303 -15.188 -32.479  1.00 15.25           H  
ATOM   2171  HA  GLN A 138      28.815 -13.886 -35.005  1.00 15.79           H  
ATOM   2172 1HB  GLN A 138      29.521 -13.097 -32.168  1.00 21.90           H  
ATOM   2173 2HB  GLN A 138      29.809 -12.087 -33.568  1.00 21.90           H  
ATOM   2174 1HG  GLN A 138      27.460 -12.093 -34.061  1.00 21.90           H  
ATOM   2175 2HG  GLN A 138      27.116 -13.118 -32.679  1.00 21.90           H  
ATOM   2176 1HE2 GLN A 138      26.343 -10.183 -31.014  1.00 21.90           H  
ATOM   2177 2HE2 GLN A 138      25.736 -11.591 -31.809  1.00 21.90           H  
ATOM   2178  N   GLN A 139      31.169 -15.554 -33.610  1.00 13.52           N  
ATOM   2179  CA  GLN A 139      32.522 -16.096 -33.718  1.00 14.08           C  
ATOM   2180  C   GLN A 139      32.845 -16.439 -35.163  1.00 14.26           C  
ATOM   2181  O   GLN A 139      34.006 -16.457 -35.561  1.00 14.85           O  
ATOM   2182  CB  GLN A 139      32.666 -17.336 -32.844  1.00 19.49           C  
ATOM   2183  CG  GLN A 139      34.068 -17.999 -32.783  1.00 19.49           C  
ATOM   2184  CD  GLN A 139      35.127 -17.186 -32.132  1.00 19.49           C  
ATOM   2185  OE1 GLN A 139      34.937 -16.627 -31.049  1.00 19.49           O  
ATOM   2186  NE2 GLN A 139      36.280 -17.135 -32.781  1.00 19.49           N  
ATOM   2187  H   GLN A 139      30.549 -16.010 -32.926  1.00 16.22           H  
ATOM   2188  HA  GLN A 139      33.227 -15.348 -33.368  1.00 16.90           H  
ATOM   2189 1HB  GLN A 139      32.416 -17.042 -31.838  1.00 23.39           H  
ATOM   2190 2HB  GLN A 139      31.936 -18.092 -33.148  1.00 23.39           H  
ATOM   2191 1HG  GLN A 139      33.985 -18.906 -32.211  1.00 23.39           H  
ATOM   2192 2HG  GLN A 139      34.396 -18.248 -33.788  1.00 23.39           H  
ATOM   2193 1HE2 GLN A 139      37.060 -16.620 -32.416  1.00 23.39           H  
ATOM   2194 2HE2 GLN A 139      36.377 -17.611 -33.661  1.00 23.39           H  
ATOM   2195  N   VAL A 140      31.820 -16.751 -35.953  1.00 13.90           N  
ATOM   2196  CA  VAL A 140      32.018 -17.107 -37.343  1.00 14.24           C  
ATOM   2197  C   VAL A 140      32.666 -15.948 -38.121  1.00 14.33           C  
ATOM   2198  O   VAL A 140      33.467 -16.189 -39.026  1.00 14.66           O  
ATOM   2199  CB  VAL A 140      30.675 -17.511 -37.993  1.00 19.81           C  
ATOM   2200  CG1 VAL A 140      30.834 -17.698 -39.513  1.00 19.81           C  
ATOM   2201  CG2 VAL A 140      30.184 -18.800 -37.342  1.00 19.81           C  
ATOM   2202  H   VAL A 140      30.862 -16.696 -35.587  1.00 16.68           H  
ATOM   2203  HA  VAL A 140      32.685 -17.967 -37.382  1.00 17.09           H  
ATOM   2204  HB  VAL A 140      29.942 -16.718 -37.826  1.00 23.77           H  
ATOM   2205 1HG1 VAL A 140      29.874 -17.980 -39.941  1.00 23.77           H  
ATOM   2206 2HG1 VAL A 140      31.168 -16.774 -39.984  1.00 23.77           H  
ATOM   2207 3HG1 VAL A 140      31.564 -18.485 -39.709  1.00 23.77           H  
ATOM   2208 1HG2 VAL A 140      29.229 -19.091 -37.775  1.00 23.77           H  
ATOM   2209 2HG2 VAL A 140      30.908 -19.586 -37.504  1.00 23.77           H  
ATOM   2210 3HG2 VAL A 140      30.060 -18.637 -36.277  1.00 23.77           H  
ATOM   2211  N   GLU A 141      32.240 -14.703 -37.845  1.00 14.20           N  
ATOM   2212  CA  GLU A 141      32.753 -13.528 -38.552  1.00 14.44           C  
ATOM   2213  C   GLU A 141      33.662 -12.631 -37.691  1.00 14.57           C  
ATOM   2214  O   GLU A 141      34.437 -11.834 -38.218  1.00 14.94           O  
ATOM   2215  CB  GLU A 141      31.596 -12.691 -39.105  1.00 20.12           C  
ATOM   2216  CG  GLU A 141      30.724 -13.413 -40.135  1.00 20.12           C  
ATOM   2217  CD  GLU A 141      29.635 -12.531 -40.716  1.00 20.12           C  
ATOM   2218  OE1 GLU A 141      29.629 -11.359 -40.422  1.00 20.12           O  
ATOM   2219  OE2 GLU A 141      28.817 -13.034 -41.451  1.00 20.12           O  
ATOM   2220  H   GLU A 141      31.594 -14.557 -37.072  1.00 17.04           H  
ATOM   2221  HA  GLU A 141      33.347 -13.878 -39.395  1.00 17.33           H  
ATOM   2222 1HB  GLU A 141      30.954 -12.381 -38.282  1.00 24.14           H  
ATOM   2223 2HB  GLU A 141      31.991 -11.788 -39.570  1.00 24.14           H  
ATOM   2224 1HG  GLU A 141      31.360 -13.775 -40.943  1.00 24.14           H  
ATOM   2225 2HG  GLU A 141      30.268 -14.279 -39.656  1.00 24.14           H  
ATOM   2226  N   GLN A 142      33.533 -12.723 -36.370  1.00 14.43           N  
ATOM   2227  CA  GLN A 142      34.250 -11.874 -35.422  1.00 14.68           C  
ATOM   2228  C   GLN A 142      35.767 -11.889 -35.584  1.00 14.67           C  
ATOM   2229  O   GLN A 142      36.409 -12.939 -35.616  1.00 14.80           O  
ATOM   2230  CB  GLN A 142      33.870 -12.275 -33.986  1.00 20.45           C  
ATOM   2231  CG  GLN A 142      34.598 -11.538 -32.861  1.00 20.45           C  
ATOM   2232  CD  GLN A 142      34.272 -10.049 -32.755  1.00 20.45           C  
ATOM   2233  OE1 GLN A 142      33.108  -9.627 -32.686  1.00 20.45           O  
ATOM   2234  NE2 GLN A 142      35.326  -9.242 -32.756  1.00 20.45           N  
ATOM   2235  H   GLN A 142      32.873 -13.388 -35.984  1.00 17.32           H  
ATOM   2236  HA  GLN A 142      33.914 -10.851 -35.581  1.00 17.62           H  
ATOM   2237 1HB  GLN A 142      32.798 -12.141 -33.842  1.00 24.54           H  
ATOM   2238 2HB  GLN A 142      34.085 -13.324 -33.858  1.00 24.54           H  
ATOM   2239 1HG  GLN A 142      34.299 -12.007 -31.924  1.00 24.54           H  
ATOM   2240 2HG  GLN A 142      35.668 -11.648 -32.984  1.00 24.54           H  
ATOM   2241 1HE2 GLN A 142      35.209  -8.247 -32.693  1.00 24.54           H  
ATOM   2242 2HE2 GLN A 142      36.269  -9.645 -32.839  1.00 24.54           H  
ATOM   2243  N   HIS A 143      36.337 -10.688 -35.635  1.00 14.67           N  
ATOM   2244  CA  HIS A 143      37.778 -10.496 -35.719  1.00 14.83           C  
ATOM   2245  C   HIS A 143      38.475 -10.756 -34.394  1.00 14.64           C  
ATOM   2246  O   HIS A 143      37.917 -10.528 -33.314  1.00 14.79           O  
ATOM   2247  CB  HIS A 143      38.103  -9.106 -36.202  1.00 20.70           C  
ATOM   2248  CG  HIS A 143      37.850  -8.925 -37.639  1.00 20.70           C  
ATOM   2249  ND1 HIS A 143      38.677  -9.470 -38.597  1.00 20.70           N  
ATOM   2250  CD2 HIS A 143      36.881  -8.267 -38.303  1.00 20.70           C  
ATOM   2251  CE1 HIS A 143      38.230  -9.138 -39.795  1.00 20.70           C  
ATOM   2252  NE2 HIS A 143      37.142  -8.408 -39.645  1.00 20.70           N  
ATOM   2253  H   HIS A 143      35.736  -9.878 -35.654  1.00 17.60           H  
ATOM   2254  HA  HIS A 143      38.186 -11.200 -36.442  1.00 17.80           H  
ATOM   2255 1HB  HIS A 143      37.518  -8.372 -35.649  1.00 24.84           H  
ATOM   2256 2HB  HIS A 143      39.148  -8.910 -36.001  1.00 24.84           H  
ATOM   2257  HD2 HIS A 143      36.056  -7.722 -37.856  1.00 24.84           H  
ATOM   2258  HE1 HIS A 143      38.682  -9.421 -40.745  1.00 24.84           H  
ATOM   2259  HE2 HIS A 143      36.585  -8.014 -40.392  1.00 24.84           H  
ATOM   2260  N   MET A 144      39.722 -11.200 -34.480  1.00 14.45           N  
ATOM   2261  CA  MET A 144      40.485 -11.560 -33.295  1.00 14.42           C  
ATOM   2262  C   MET A 144      41.360 -10.429 -32.712  1.00 14.65           C  
ATOM   2263  O   MET A 144      41.748  -9.509 -33.441  1.00 14.88           O  
ATOM   2264  CB  MET A 144      41.304 -12.804 -33.643  1.00 20.20           C  
ATOM   2265  CG  MET A 144      40.433 -14.046 -33.983  1.00 20.20           C  
ATOM   2266  SD  MET A 144      39.435 -14.678 -32.567  1.00 20.20           S  
ATOM   2267  CE  MET A 144      37.754 -14.089 -32.932  1.00 20.20           C  
ATOM   2268  H   MET A 144      40.129 -11.318 -35.402  1.00 17.34           H  
ATOM   2269  HA  MET A 144      39.752 -11.843 -32.554  1.00 17.30           H  
ATOM   2270 1HB  MET A 144      41.902 -12.590 -34.526  1.00 24.24           H  
ATOM   2271 2HB  MET A 144      42.008 -13.062 -32.860  1.00 24.24           H  
ATOM   2272 1HG  MET A 144      39.745 -13.790 -34.791  1.00 24.24           H  
ATOM   2273 2HG  MET A 144      41.079 -14.852 -34.335  1.00 24.24           H  
ATOM   2274 1HE  MET A 144      37.064 -14.415 -32.173  1.00 24.24           H  
ATOM   2275 2HE  MET A 144      37.736 -13.022 -32.977  1.00 24.24           H  
ATOM   2276 3HE  MET A 144      37.430 -14.489 -33.894  1.00 24.24           H  
ATOM   2277  N   PRO A 145      41.638 -10.473 -31.383  1.00 14.76           N  
ATOM   2278  CA  PRO A 145      42.489  -9.586 -30.595  1.00 15.13           C  
ATOM   2279  C   PRO A 145      43.956  -9.896 -30.897  1.00 15.24           C  
ATOM   2280  O   PRO A 145      44.219 -10.915 -31.534  1.00 15.03           O  
ATOM   2281  CB  PRO A 145      42.095  -9.952 -29.158  1.00 22.70           C  
ATOM   2282  CG  PRO A 145      41.693 -11.388 -29.234  1.00 22.70           C  
ATOM   2283  CD  PRO A 145      41.019 -11.539 -30.550  1.00 22.70           C  
ATOM   2284  HA  PRO A 145      42.214  -8.551 -30.838  1.00 18.16           H  
ATOM   2285 1HB  PRO A 145      42.939  -9.815 -28.466  1.00 27.24           H  
ATOM   2286 2HB  PRO A 145      41.287  -9.291 -28.806  1.00 27.24           H  
ATOM   2287 1HG  PRO A 145      42.587 -12.029 -29.135  1.00 27.24           H  
ATOM   2288 2HG  PRO A 145      41.033 -11.642 -28.394  1.00 27.24           H  
ATOM   2289 1HD  PRO A 145      41.227 -12.542 -30.900  1.00 27.24           H  
ATOM   2290 2HD  PRO A 145      39.973 -11.356 -30.432  1.00 27.24           H  
ATOM   2291  N   PRO A 146      44.919  -9.059 -30.465  1.00 15.71           N  
ATOM   2292  CA  PRO A 146      46.354  -9.263 -30.631  1.00 16.07           C  
ATOM   2293  C   PRO A 146      46.804 -10.595 -30.025  1.00 16.12           C  
ATOM   2294  O   PRO A 146      46.208 -11.105 -29.066  1.00 16.38           O  
ATOM   2295  CB  PRO A 146      46.954  -8.076 -29.860  1.00 24.10           C  
ATOM   2296  CG  PRO A 146      45.868  -7.019 -29.866  1.00 24.10           C  
ATOM   2297  CD  PRO A 146      44.566  -7.781 -29.795  1.00 24.10           C  
ATOM   2298  HA  PRO A 146      46.607  -9.214 -31.697  1.00 19.28           H  
ATOM   2299 1HB  PRO A 146      47.288  -8.376 -28.865  1.00 28.92           H  
ATOM   2300 2HB  PRO A 146      47.855  -7.723 -30.386  1.00 28.92           H  
ATOM   2301 1HG  PRO A 146      45.996  -6.346 -28.990  1.00 28.92           H  
ATOM   2302 2HG  PRO A 146      45.960  -6.397 -30.745  1.00 28.92           H  
ATOM   2303 1HD  PRO A 146      44.269  -7.938 -28.750  1.00 28.92           H  
ATOM   2304 2HD  PRO A 146      43.816  -7.208 -30.353  1.00 28.92           H  
ATOM   2305  N   ILE A 147      47.903 -11.125 -30.559  1.00 16.03           N  
ATOM   2306  CA  ILE A 147      48.422 -12.397 -30.087  1.00 16.22           C  
ATOM   2307  C   ILE A 147      49.017 -12.238 -28.697  1.00 16.19           C  
ATOM   2308  O   ILE A 147      49.924 -11.438 -28.479  1.00 16.42           O  
ATOM   2309  CB  ILE A 147      49.461 -12.947 -31.089  1.00 22.63           C  
ATOM   2310  CG1 ILE A 147      48.751 -13.226 -32.449  1.00 22.63           C  
ATOM   2311  CG2 ILE A 147      50.127 -14.200 -30.530  1.00 22.63           C  
ATOM   2312  CD1 ILE A 147      49.685 -13.527 -33.609  1.00 22.63           C  
ATOM   2313  H   ILE A 147      48.365 -10.648 -31.318  1.00 19.24           H  
ATOM   2314  HA  ILE A 147      47.600 -13.106 -30.027  1.00 19.46           H  
ATOM   2315  HB  ILE A 147      50.224 -12.193 -31.269  1.00 27.16           H  
ATOM   2316 1HG1 ILE A 147      48.076 -14.070 -32.322  1.00 27.16           H  
ATOM   2317 2HG1 ILE A 147      48.158 -12.354 -32.717  1.00 27.16           H  
ATOM   2318 1HG2 ILE A 147      50.865 -14.580 -31.224  1.00 27.16           H  
ATOM   2319 2HG2 ILE A 147      50.619 -13.947 -29.615  1.00 27.16           H  
ATOM   2320 3HG2 ILE A 147      49.378 -14.969 -30.343  1.00 27.16           H  
ATOM   2321 1HD1 ILE A 147      49.094 -13.698 -34.509  1.00 27.16           H  
ATOM   2322 2HD1 ILE A 147      50.351 -12.678 -33.771  1.00 27.16           H  
ATOM   2323 3HD1 ILE A 147      50.276 -14.413 -33.405  1.00 27.16           H  
ATOM   2324  N   HIS A 148      48.455 -13.020 -27.774  1.00 16.07           N  
ATOM   2325  CA  HIS A 148      48.748 -13.028 -26.343  1.00 16.21           C  
ATOM   2326  C   HIS A 148      48.453 -11.691 -25.669  1.00 16.18           C  
ATOM   2327  O   HIS A 148      49.141 -11.300 -24.722  1.00 16.48           O  
ATOM   2328  CB  HIS A 148      50.197 -13.441 -26.039  1.00 22.65           C  
ATOM   2329  CG  HIS A 148      50.567 -14.807 -26.527  1.00 22.65           C  
ATOM   2330  ND1 HIS A 148      49.942 -15.954 -26.076  1.00 22.65           N  
ATOM   2331  CD2 HIS A 148      51.522 -15.216 -27.389  1.00 22.65           C  
ATOM   2332  CE1 HIS A 148      50.485 -17.004 -26.663  1.00 22.65           C  
ATOM   2333  NE2 HIS A 148      51.444 -16.583 -27.463  1.00 22.65           N  
ATOM   2334  H   HIS A 148      47.738 -13.652 -28.094  1.00 19.28           H  
ATOM   2335  HA  HIS A 148      48.106 -13.765 -25.862  1.00 19.45           H  
ATOM   2336 1HB  HIS A 148      50.886 -12.720 -26.479  1.00 27.18           H  
ATOM   2337 2HB  HIS A 148      50.356 -13.419 -24.962  1.00 27.18           H  
ATOM   2338  HD2 HIS A 148      52.222 -14.577 -27.928  1.00 27.18           H  
ATOM   2339  HE1 HIS A 148      50.194 -18.043 -26.507  1.00 27.18           H  
ATOM   2340  HE2 HIS A 148      52.035 -17.170 -28.036  1.00 27.18           H  
ATOM   2341  N   ASP A 149      47.412 -10.989 -26.124  1.00 15.94           N  
ATOM   2342  CA  ASP A 149      47.036  -9.750 -25.475  1.00 16.04           C  
ATOM   2343  C   ASP A 149      46.595 -10.080 -24.041  1.00 16.02           C  
ATOM   2344  O   ASP A 149      46.099 -11.189 -23.809  1.00 15.87           O  
ATOM   2345  CB  ASP A 149      45.871  -9.062 -26.198  1.00 22.42           C  
ATOM   2346  CG  ASP A 149      45.714  -7.594 -25.776  1.00 22.42           C  
ATOM   2347  OD1 ASP A 149      46.457  -6.787 -26.279  1.00 22.42           O  
ATOM   2348  OD2 ASP A 149      44.941  -7.279 -24.880  1.00 22.42           O  
ATOM   2349  H   ASP A 149      46.870 -11.294 -26.940  1.00 19.13           H  
ATOM   2350  HA  ASP A 149      47.896  -9.090 -25.492  1.00 19.25           H  
ATOM   2351 1HB  ASP A 149      46.004  -9.137 -27.259  1.00 26.90           H  
ATOM   2352 2HB  ASP A 149      44.944  -9.588 -25.968  1.00 26.90           H  
ATOM   2353  N   PRO A 150      46.844  -9.209 -23.042  1.00 16.33           N  
ATOM   2354  CA  PRO A 150      46.327  -9.318 -21.688  1.00 16.52           C  
ATOM   2355  C   PRO A 150      44.797  -9.403 -21.580  1.00 16.55           C  
ATOM   2356  O   PRO A 150      44.301  -9.959 -20.604  1.00 16.56           O  
ATOM   2357  CB  PRO A 150      46.845  -8.030 -21.035  1.00 24.77           C  
ATOM   2358  CG  PRO A 150      48.114  -7.697 -21.791  1.00 24.77           C  
ATOM   2359  CD  PRO A 150      47.859  -8.138 -23.214  1.00 24.77           C  
ATOM   2360  HA  PRO A 150      46.785 -10.199 -21.212  1.00 19.82           H  
ATOM   2361 1HB  PRO A 150      46.077  -7.241 -21.116  1.00 29.72           H  
ATOM   2362 2HB  PRO A 150      47.017  -8.197 -19.962  1.00 29.72           H  
ATOM   2363 1HG  PRO A 150      48.327  -6.618 -21.716  1.00 29.72           H  
ATOM   2364 2HG  PRO A 150      48.971  -8.221 -21.340  1.00 29.72           H  
ATOM   2365 1HD  PRO A 150      47.487  -7.309 -23.808  1.00 29.72           H  
ATOM   2366 2HD  PRO A 150      48.801  -8.554 -23.609  1.00 29.72           H  
ATOM   2367  N   HIS A 151      44.046  -8.877 -22.574  1.00 16.72           N  
ATOM   2368  CA  HIS A 151      42.582  -8.915 -22.540  1.00 16.94           C  
ATOM   2369  C   HIS A 151      42.002  -8.340 -21.255  1.00 16.84           C  
ATOM   2370  O   HIS A 151      41.436  -9.065 -20.435  1.00 16.99           O  
ATOM   2371  CB  HIS A 151      42.042 -10.340 -22.729  1.00 23.63           C  
ATOM   2372  CG  HIS A 151      42.401 -10.971 -24.027  1.00 23.63           C  
ATOM   2373  ND1 HIS A 151      43.496 -11.788 -24.186  1.00 23.63           N  
ATOM   2374  CD2 HIS A 151      41.807 -10.900 -25.229  1.00 23.63           C  
ATOM   2375  CE1 HIS A 151      43.539 -12.205 -25.431  1.00 23.63           C  
ATOM   2376  NE2 HIS A 151      42.526 -11.684 -26.079  1.00 23.63           N  
ATOM   2377  H   HIS A 151      44.455  -8.386 -23.381  1.00 20.06           H  
ATOM   2378  HA  HIS A 151      42.198  -8.310 -23.362  1.00 20.33           H  
ATOM   2379 1HB  HIS A 151      42.405 -10.984 -21.930  1.00 28.36           H  
ATOM   2380 2HB  HIS A 151      40.954 -10.323 -22.657  1.00 28.36           H  
ATOM   2381  HD1 HIS A 151      44.381 -11.641 -23.703  1.00 28.36           H  
ATOM   2382  HD2 HIS A 151      40.923 -10.374 -25.589  1.00 28.36           H  
ATOM   2383  HE1 HIS A 151      44.341 -12.866 -25.759  1.00 28.36           H  
ATOM   2384  N   SER A 152      42.089  -7.020 -21.113  1.00 16.73           N  
ATOM   2385  CA  SER A 152      41.622  -6.325 -19.927  1.00 16.76           C  
ATOM   2386  C   SER A 152      40.125  -6.449 -19.621  1.00 16.38           C  
ATOM   2387  O   SER A 152      39.751  -6.279 -18.458  1.00 16.57           O  
ATOM   2388  CB  SER A 152      42.020  -4.875 -19.998  1.00 23.46           C  
ATOM   2389  OG  SER A 152      43.419  -4.745 -19.917  1.00 23.46           O  
ATOM   2390  H   SER A 152      42.562  -6.487 -21.829  1.00 20.08           H  
ATOM   2391  HA  SER A 152      42.156  -6.754 -19.080  1.00 20.11           H  
ATOM   2392 1HB  SER A 152      41.669  -4.468 -20.934  1.00 28.15           H  
ATOM   2393 2HB  SER A 152      41.543  -4.316 -19.194  1.00 28.15           H  
ATOM   2394  HG  SER A 152      43.608  -3.789 -19.858  1.00 28.15           H  
ATOM   2395  N   PHE A 153      39.262  -6.761 -20.608  1.00 15.96           N  
ATOM   2396  CA  PHE A 153      37.854  -6.911 -20.245  1.00 15.71           C  
ATOM   2397  C   PHE A 153      37.064  -7.745 -21.256  1.00 15.70           C  
ATOM   2398  O   PHE A 153      37.270  -7.661 -22.466  1.00 15.58           O  
ATOM   2399  CB  PHE A 153      37.195  -5.558 -20.111  1.00 22.10           C  
ATOM   2400  CG  PHE A 153      36.111  -5.567 -19.141  1.00 22.10           C  
ATOM   2401  CD1 PHE A 153      36.435  -5.388 -17.831  1.00 22.10           C  
ATOM   2402  CD2 PHE A 153      34.821  -5.746 -19.461  1.00 22.10           C  
ATOM   2403  CE1 PHE A 153      35.494  -5.358 -16.872  1.00 22.10           C  
ATOM   2404  CE2 PHE A 153      33.901  -5.731 -18.478  1.00 22.10           C  
ATOM   2405  CZ  PHE A 153      34.229  -5.528 -17.192  1.00 22.10           C  
ATOM   2406  H   PHE A 153      39.577  -6.828 -21.581  1.00 19.15           H  
ATOM   2407  HA  PHE A 153      37.806  -7.420 -19.282  1.00 18.85           H  
ATOM   2408 1HB  PHE A 153      37.925  -4.820 -19.797  1.00 26.52           H  
ATOM   2409 2HB  PHE A 153      36.797  -5.241 -21.072  1.00 26.52           H  
ATOM   2410  HD1 PHE A 153      37.483  -5.259 -17.585  1.00 26.52           H  
ATOM   2411  HD2 PHE A 153      34.520  -5.909 -20.501  1.00 26.52           H  
ATOM   2412  HE1 PHE A 153      35.765  -5.198 -15.850  1.00 26.52           H  
ATOM   2413  HE2 PHE A 153      32.904  -5.880 -18.714  1.00 26.52           H  
ATOM   2414  HZ  PHE A 153      33.458  -5.514 -16.419  1.00 26.52           H  
ATOM   2415  N   LEU A 154      36.136  -8.549 -20.739  1.00 15.97           N  
ATOM   2416  CA  LEU A 154      35.300  -9.428 -21.546  1.00 16.14           C  
ATOM   2417  C   LEU A 154      33.856  -8.970 -21.736  1.00 16.27           C  
ATOM   2418  O   LEU A 154      33.356  -8.089 -21.041  1.00 16.49           O  
ATOM   2419  CB  LEU A 154      35.284 -10.820 -20.918  1.00 22.53           C  
ATOM   2420  CG  LEU A 154      36.679 -11.488 -20.655  1.00 22.53           C  
ATOM   2421  CD1 LEU A 154      36.432 -12.865 -20.068  1.00 22.53           C  
ATOM   2422  CD2 LEU A 154      37.551 -11.549 -21.928  1.00 22.53           C  
ATOM   2423  H   LEU A 154      36.018  -8.572 -19.734  1.00 19.16           H  
ATOM   2424  HA  LEU A 154      35.740  -9.493 -22.538  1.00 19.37           H  
ATOM   2425 1HB  LEU A 154      34.782 -10.738 -19.954  1.00 27.04           H  
ATOM   2426 2HB  LEU A 154      34.692 -11.478 -21.530  1.00 27.04           H  
ATOM   2427  HG  LEU A 154      37.215 -10.904 -19.908  1.00 27.04           H  
ATOM   2428 1HD1 LEU A 154      37.388 -13.335 -19.840  1.00 27.04           H  
ATOM   2429 2HD1 LEU A 154      35.843 -12.779 -19.155  1.00 27.04           H  
ATOM   2430 3HD1 LEU A 154      35.891 -13.478 -20.792  1.00 27.04           H  
ATOM   2431 1HD2 LEU A 154      38.506 -12.015 -21.683  1.00 27.04           H  
ATOM   2432 2HD2 LEU A 154      37.072 -12.124 -22.688  1.00 27.04           H  
ATOM   2433 3HD2 LEU A 154      37.740 -10.548 -22.307  1.00 27.04           H  
ATOM   2434  N   THR A 155      33.191  -9.607 -22.692  1.00 16.28           N  
ATOM   2435  CA  THR A 155      31.766  -9.407 -22.963  1.00 16.54           C  
ATOM   2436  C   THR A 155      31.012 -10.607 -22.385  1.00 16.54           C  
ATOM   2437  O   THR A 155      31.405 -11.760 -22.587  1.00 16.79           O  
ATOM   2438  CB  THR A 155      31.495  -9.245 -24.486  1.00 23.06           C  
ATOM   2439  OG1 THR A 155      30.079  -9.169 -24.710  1.00 23.06           O  
ATOM   2440  CG2 THR A 155      32.116 -10.350 -25.298  1.00 23.06           C  
ATOM   2441  H   THR A 155      33.695 -10.288 -23.235  1.00 19.54           H  
ATOM   2442  HA  THR A 155      31.415  -8.514 -22.443  1.00 19.85           H  
ATOM   2443  HB  THR A 155      31.931  -8.357 -24.830  1.00 27.67           H  
ATOM   2444  HG1 THR A 155      29.913  -9.111 -25.672  1.00 27.67           H  
ATOM   2445 1HG2 THR A 155      31.901 -10.184 -26.354  1.00 27.67           H  
ATOM   2446 2HG2 THR A 155      33.175 -10.335 -25.152  1.00 27.67           H  
ATOM   2447 3HG2 THR A 155      31.737 -11.296 -25.011  1.00 27.67           H  
ATOM   2448  N   ASN A 156      29.924 -10.367 -21.655  1.00 16.40           N  
ATOM   2449  CA  ASN A 156      29.205 -11.474 -21.012  1.00 16.52           C  
ATOM   2450  C   ASN A 156      28.261 -12.235 -21.950  1.00 16.27           C  
ATOM   2451  O   ASN A 156      27.035 -12.178 -21.827  1.00 16.40           O  
ATOM   2452  CB  ASN A 156      28.456 -11.004 -19.783  1.00 23.09           C  
ATOM   2453  CG  ASN A 156      28.007 -12.143 -18.925  1.00 23.09           C  
ATOM   2454  OD1 ASN A 156      28.479 -13.275 -19.076  1.00 23.09           O  
ATOM   2455  ND2 ASN A 156      27.131 -11.866 -18.006  1.00 23.09           N  
ATOM   2456  H   ASN A 156      29.630  -9.397 -21.511  1.00 19.68           H  
ATOM   2457  HA  ASN A 156      29.950 -12.197 -20.677  1.00 19.82           H  
ATOM   2458 1HB  ASN A 156      29.071 -10.358 -19.201  1.00 27.71           H  
ATOM   2459 2HB  ASN A 156      27.593 -10.431 -20.071  1.00 27.71           H  
ATOM   2460 1HD2 ASN A 156      26.799 -12.579 -17.392  1.00 27.71           H  
ATOM   2461 2HD2 ASN A 156      26.786 -10.924 -17.920  1.00 27.71           H  
ATOM   2462  N   GLU A 157      28.872 -12.966 -22.858  1.00 16.05           N  
ATOM   2463  CA  GLU A 157      28.212 -13.778 -23.871  1.00 15.94           C  
ATOM   2464  C   GLU A 157      27.657 -15.053 -23.269  1.00 15.69           C  
ATOM   2465  O   GLU A 157      28.125 -15.514 -22.234  1.00 15.64           O  
ATOM   2466  CB  GLU A 157      29.206 -14.101 -24.978  1.00 22.36           C  
ATOM   2467  CG  GLU A 157      29.618 -12.899 -25.755  1.00 22.36           C  
ATOM   2468  CD  GLU A 157      28.599 -12.464 -26.675  1.00 22.36           C  
ATOM   2469  OE1 GLU A 157      27.784 -13.276 -27.012  1.00 22.36           O  
ATOM   2470  OE2 GLU A 157      28.587 -11.316 -27.051  1.00 22.36           O  
ATOM   2471  H   GLU A 157      29.891 -12.882 -22.853  1.00 19.26           H  
ATOM   2472  HA  GLU A 157      27.383 -13.210 -24.292  1.00 19.13           H  
ATOM   2473 1HB  GLU A 157      30.108 -14.535 -24.553  1.00 26.83           H  
ATOM   2474 2HB  GLU A 157      28.782 -14.843 -25.650  1.00 26.83           H  
ATOM   2475 1HG  GLU A 157      29.724 -12.104 -25.035  1.00 26.83           H  
ATOM   2476 2HG  GLU A 157      30.561 -13.036 -26.239  1.00 26.83           H  
ATOM   2477  N   GLU A 158      26.670 -15.645 -23.916  1.00 15.68           N  
ATOM   2478  CA  GLU A 158      26.123 -16.908 -23.440  1.00 15.53           C  
ATOM   2479  C   GLU A 158      27.201 -17.993 -23.381  1.00 15.21           C  
ATOM   2480  O   GLU A 158      28.101 -18.023 -24.218  1.00 15.29           O  
ATOM   2481  CB  GLU A 158      24.995 -17.343 -24.367  1.00 21.80           C  
ATOM   2482  CG  GLU A 158      25.464 -17.671 -25.769  1.00 21.80           C  
ATOM   2483  CD  GLU A 158      24.364 -17.902 -26.730  1.00 21.80           C  
ATOM   2484  OE1 GLU A 158      23.270 -18.185 -26.345  1.00 21.80           O  
ATOM   2485  OE2 GLU A 158      24.624 -17.763 -27.883  1.00 21.80           O  
ATOM   2486  H   GLU A 158      26.299 -15.218 -24.756  1.00 18.82           H  
ATOM   2487  HA  GLU A 158      25.725 -16.758 -22.434  1.00 18.64           H  
ATOM   2488 1HB  GLU A 158      24.536 -18.235 -23.965  1.00 26.16           H  
ATOM   2489 2HB  GLU A 158      24.230 -16.564 -24.420  1.00 26.16           H  
ATOM   2490 1HG  GLU A 158      26.093 -16.862 -26.142  1.00 26.16           H  
ATOM   2491 2HG  GLU A 158      26.073 -18.574 -25.729  1.00 26.16           H  
ATOM   2492  N   THR A 159      27.068 -18.892 -22.414  1.00 15.00           N  
ATOM   2493  CA  THR A 159      27.933 -20.048 -22.169  1.00 14.84           C  
ATOM   2494  C   THR A 159      27.606 -21.255 -23.070  1.00 14.56           C  
ATOM   2495  O   THR A 159      26.445 -21.490 -23.402  1.00 14.60           O  
ATOM   2496  CB  THR A 159      27.861 -20.406 -20.658  1.00 20.84           C  
ATOM   2497  OG1 THR A 159      28.423 -19.348 -19.879  1.00 20.84           O  
ATOM   2498  CG2 THR A 159      28.514 -21.681 -20.300  1.00 20.84           C  
ATOM   2499  H   THR A 159      26.303 -18.761 -21.771  1.00 18.00           H  
ATOM   2500  HA  THR A 159      28.957 -19.757 -22.376  1.00 17.81           H  
ATOM   2501  HB  THR A 159      26.824 -20.475 -20.390  1.00 25.01           H  
ATOM   2502  HG1 THR A 159      29.413 -19.371 -19.958  1.00 25.01           H  
ATOM   2503 1HG2 THR A 159      28.397 -21.861 -19.233  1.00 25.01           H  
ATOM   2504 2HG2 THR A 159      28.036 -22.476 -20.840  1.00 25.01           H  
ATOM   2505 3HG2 THR A 159      29.572 -21.635 -20.542  1.00 25.01           H  
ATOM   2506  N   VAL A 160      28.659 -21.998 -23.483  1.00 14.45           N  
ATOM   2507  CA  VAL A 160      28.535 -23.225 -24.301  1.00 14.39           C  
ATOM   2508  C   VAL A 160      29.044 -24.422 -23.506  1.00 14.25           C  
ATOM   2509  O   VAL A 160      29.042 -25.560 -23.974  1.00 14.42           O  
ATOM   2510  CB  VAL A 160      29.364 -23.124 -25.622  1.00 20.17           C  
ATOM   2511  CG1 VAL A 160      30.910 -23.306 -25.343  1.00 20.17           C  
ATOM   2512  CG2 VAL A 160      28.894 -24.176 -26.659  1.00 20.17           C  
ATOM   2513  H   VAL A 160      29.579 -21.712 -23.185  1.00 17.34           H  
ATOM   2514  HA  VAL A 160      27.484 -23.382 -24.544  1.00 17.27           H  
ATOM   2515  HB  VAL A 160      29.210 -22.138 -26.039  1.00 24.20           H  
ATOM   2516 1HG1 VAL A 160      31.456 -23.196 -26.285  1.00 24.20           H  
ATOM   2517 2HG1 VAL A 160      31.263 -22.565 -24.644  1.00 24.20           H  
ATOM   2518 3HG1 VAL A 160      31.117 -24.296 -24.938  1.00 24.20           H  
ATOM   2519 1HG2 VAL A 160      29.470 -24.049 -27.576  1.00 24.20           H  
ATOM   2520 2HG2 VAL A 160      29.043 -25.185 -26.296  1.00 24.20           H  
ATOM   2521 3HG2 VAL A 160      27.838 -24.026 -26.872  1.00 24.20           H  
ATOM   2522  N   TYR A 161      29.534 -24.142 -22.319  1.00 14.10           N  
ATOM   2523  CA  TYR A 161      30.108 -25.145 -21.460  1.00 14.13           C  
ATOM   2524  C   TYR A 161      29.062 -25.573 -20.448  1.00 13.97           C  
ATOM   2525  O   TYR A 161      28.240 -24.764 -20.024  1.00 14.20           O  
ATOM   2526  CB  TYR A 161      31.297 -24.562 -20.697  1.00 19.77           C  
ATOM   2527  CG  TYR A 161      32.478 -24.089 -21.537  1.00 19.77           C  
ATOM   2528  CD1 TYR A 161      32.626 -22.725 -21.823  1.00 19.77           C  
ATOM   2529  CD2 TYR A 161      33.416 -24.994 -22.000  1.00 19.77           C  
ATOM   2530  CE1 TYR A 161      33.724 -22.290 -22.549  1.00 19.77           C  
ATOM   2531  CE2 TYR A 161      34.504 -24.553 -22.722  1.00 19.77           C  
ATOM   2532  CZ  TYR A 161      34.666 -23.211 -22.983  1.00 19.77           C  
ATOM   2533  OH  TYR A 161      35.769 -22.787 -23.674  1.00 19.77           O  
ATOM   2534  H   TYR A 161      29.482 -23.194 -21.997  1.00 16.92           H  
ATOM   2535  HA  TYR A 161      30.406 -26.012 -22.050  1.00 16.96           H  
ATOM   2536 1HB  TYR A 161      30.955 -23.718 -20.099  1.00 23.72           H  
ATOM   2537 2HB  TYR A 161      31.666 -25.313 -19.998  1.00 23.72           H  
ATOM   2538  HD1 TYR A 161      31.893 -22.002 -21.462  1.00 23.72           H  
ATOM   2539  HD2 TYR A 161      33.303 -26.055 -21.783  1.00 23.72           H  
ATOM   2540  HE1 TYR A 161      33.858 -21.226 -22.764  1.00 23.72           H  
ATOM   2541  HE2 TYR A 161      35.247 -25.268 -23.073  1.00 23.72           H  
ATOM   2542  HH  TYR A 161      35.888 -21.811 -23.561  1.00 23.72           H  
ATOM   2543  N   PHE A 162      29.092 -26.817 -20.022  1.00 13.76           N  
ATOM   2544  CA  PHE A 162      28.185 -27.217 -18.958  1.00 13.80           C  
ATOM   2545  C   PHE A 162      28.819 -28.348 -18.180  1.00 13.89           C  
ATOM   2546  O   PHE A 162      29.752 -28.988 -18.671  1.00 14.01           O  
ATOM   2547  CB  PHE A 162      26.814 -27.594 -19.512  1.00 19.30           C  
ATOM   2548  CG  PHE A 162      26.773 -28.783 -20.374  1.00 19.30           C  
ATOM   2549  CD1 PHE A 162      26.533 -30.000 -19.809  1.00 19.30           C  
ATOM   2550  CD2 PHE A 162      26.946 -28.701 -21.741  1.00 19.30           C  
ATOM   2551  CE1 PHE A 162      26.462 -31.124 -20.555  1.00 19.30           C  
ATOM   2552  CE2 PHE A 162      26.874 -29.839 -22.513  1.00 19.30           C  
ATOM   2553  CZ  PHE A 162      26.630 -31.057 -21.904  1.00 19.30           C  
ATOM   2554  H   PHE A 162      29.750 -27.484 -20.405  1.00 16.51           H  
ATOM   2555  HA  PHE A 162      28.047 -26.376 -18.274  1.00 16.56           H  
ATOM   2556 1HB  PHE A 162      26.128 -27.758 -18.690  1.00 23.16           H  
ATOM   2557 2HB  PHE A 162      26.430 -26.757 -20.082  1.00 23.16           H  
ATOM   2558  HD1 PHE A 162      26.406 -30.053 -18.749  1.00 23.16           H  
ATOM   2559  HD2 PHE A 162      27.132 -27.727 -22.204  1.00 23.16           H  
ATOM   2560  HE1 PHE A 162      26.275 -32.081 -20.076  1.00 23.16           H  
ATOM   2561  HE2 PHE A 162      27.006 -29.778 -23.592  1.00 23.16           H  
ATOM   2562  HZ  PHE A 162      26.575 -31.966 -22.485  1.00 23.16           H  
ATOM   2563  N   ASN A 163      28.331 -28.594 -16.964  1.00 14.03           N  
ATOM   2564  CA  ASN A 163      28.917 -29.656 -16.148  1.00 14.35           C  
ATOM   2565  C   ASN A 163      27.898 -30.467 -15.365  1.00 14.43           C  
ATOM   2566  O   ASN A 163      27.808 -30.342 -14.142  1.00 14.71           O  
ATOM   2567  CB  ASN A 163      29.924 -29.068 -15.178  1.00 19.96           C  
ATOM   2568  CG  ASN A 163      31.100 -28.375 -15.832  1.00 19.96           C  
ATOM   2569  OD1 ASN A 163      32.052 -29.019 -16.284  1.00 19.96           O  
ATOM   2570  ND2 ASN A 163      31.056 -27.064 -15.873  1.00 19.96           N  
ATOM   2571  H   ASN A 163      27.534 -28.040 -16.627  1.00 16.84           H  
ATOM   2572  HA  ASN A 163      29.433 -30.352 -16.812  1.00 17.22           H  
ATOM   2573 1HB  ASN A 163      29.434 -28.365 -14.525  1.00 23.95           H  
ATOM   2574 2HB  ASN A 163      30.307 -29.873 -14.555  1.00 23.95           H  
ATOM   2575 1HD2 ASN A 163      31.812 -26.554 -16.285  1.00 23.95           H  
ATOM   2576 2HD2 ASN A 163      30.272 -26.577 -15.494  1.00 23.95           H  
ATOM   2577  N   THR A 164      27.119 -31.285 -16.049  1.00 14.38           N  
ATOM   2578  CA  THR A 164      26.068 -32.056 -15.391  1.00 14.64           C  
ATOM   2579  C   THR A 164      25.969 -33.477 -15.948  1.00 14.72           C  
ATOM   2580  O   THR A 164      26.862 -33.936 -16.655  1.00 14.82           O  
ATOM   2581  CB  THR A 164      24.706 -31.317 -15.418  1.00 20.39           C  
ATOM   2582  OG1 THR A 164      23.776 -32.030 -14.583  1.00 20.39           O  
ATOM   2583  CG2 THR A 164      24.166 -31.171 -16.819  1.00 20.39           C  
ATOM   2584  H   THR A 164      27.254 -31.380 -17.048  1.00 17.26           H  
ATOM   2585  HA  THR A 164      26.333 -32.155 -14.338  1.00 17.57           H  
ATOM   2586  HB  THR A 164      24.835 -30.317 -15.002  1.00 24.47           H  
ATOM   2587  HG1 THR A 164      23.984 -31.848 -13.652  1.00 24.47           H  
ATOM   2588 1HG2 THR A 164      23.219 -30.655 -16.787  1.00 24.47           H  
ATOM   2589 2HG2 THR A 164      24.855 -30.607 -17.405  1.00 24.47           H  
ATOM   2590 3HG2 THR A 164      24.028 -32.113 -17.260  1.00 24.47           H  
ATOM   2591  N   ASN A 165      24.878 -34.168 -15.617  1.00 14.84           N  
ATOM   2592  CA  ASN A 165      24.652 -35.578 -15.973  1.00 15.11           C  
ATOM   2593  C   ASN A 165      23.764 -35.751 -17.202  1.00 14.85           C  
ATOM   2594  O   ASN A 165      23.178 -36.811 -17.427  1.00 15.23           O  
ATOM   2595  CB  ASN A 165      24.070 -36.325 -14.791  1.00 21.05           C  
ATOM   2596  CG  ASN A 165      25.053 -36.462 -13.655  1.00 21.05           C  
ATOM   2597  OD1 ASN A 165      26.256 -36.665 -13.864  1.00 21.05           O  
ATOM   2598  ND2 ASN A 165      24.561 -36.356 -12.447  1.00 21.05           N  
ATOM   2599  H   ASN A 165      24.183 -33.672 -15.070  1.00 17.81           H  
ATOM   2600  HA  ASN A 165      25.618 -36.023 -16.218  1.00 18.13           H  
ATOM   2601 1HB  ASN A 165      23.183 -35.802 -14.434  1.00 25.26           H  
ATOM   2602 2HB  ASN A 165      23.760 -37.321 -15.105  1.00 25.26           H  
ATOM   2603 1HD2 ASN A 165      25.163 -36.442 -11.652  1.00 25.26           H  
ATOM   2604 2HD2 ASN A 165      23.582 -36.196 -12.316  1.00 25.26           H  
ATOM   2605  N   ILE A 166      23.650 -34.683 -17.956  1.00 14.33           N  
ATOM   2606  CA  ILE A 166      22.863 -34.577 -19.170  1.00 14.20           C  
ATOM   2607  C   ILE A 166      23.827 -34.603 -20.349  1.00 14.17           C  
ATOM   2608  O   ILE A 166      24.821 -33.881 -20.343  1.00 14.00           O  
ATOM   2609  CB  ILE A 166      22.047 -33.260 -19.157  1.00 19.93           C  
ATOM   2610  CG1 ILE A 166      21.184 -33.161 -17.845  1.00 19.93           C  
ATOM   2611  CG2 ILE A 166      21.189 -33.146 -20.383  1.00 19.93           C  
ATOM   2612  CD1 ILE A 166      20.183 -34.278 -17.616  1.00 19.93           C  
ATOM   2613  H   ILE A 166      24.194 -33.888 -17.664  1.00 17.20           H  
ATOM   2614  HA  ILE A 166      22.198 -35.434 -19.263  1.00 17.04           H  
ATOM   2615  HB  ILE A 166      22.730 -32.418 -19.157  1.00 23.92           H  
ATOM   2616 1HG1 ILE A 166      21.854 -33.146 -16.990  1.00 23.92           H  
ATOM   2617 2HG1 ILE A 166      20.637 -32.220 -17.868  1.00 23.92           H  
ATOM   2618 1HG2 ILE A 166      20.644 -32.209 -20.365  1.00 23.92           H  
ATOM   2619 2HG2 ILE A 166      21.821 -33.173 -21.254  1.00 23.92           H  
ATOM   2620 3HG2 ILE A 166      20.487 -33.971 -20.431  1.00 23.92           H  
ATOM   2621 1HD1 ILE A 166      19.657 -34.094 -16.680  1.00 23.92           H  
ATOM   2622 2HD1 ILE A 166      19.461 -34.317 -18.426  1.00 23.92           H  
ATOM   2623 3HD1 ILE A 166      20.699 -35.234 -17.546  1.00 23.92           H  
ATOM   2624  N   SER A 167      23.560 -35.445 -21.349  1.00 14.50           N  
ATOM   2625  CA  SER A 167      24.455 -35.536 -22.499  1.00 14.70           C  
ATOM   2626  C   SER A 167      24.390 -34.258 -23.309  1.00 14.14           C  
ATOM   2627  O   SER A 167      23.469 -33.460 -23.136  1.00 13.68           O  
ATOM   2628  CB  SER A 167      24.061 -36.689 -23.385  1.00 20.50           C  
ATOM   2629  OG  SER A 167      22.832 -36.421 -23.986  1.00 20.50           O  
ATOM   2630  H   SER A 167      22.715 -36.031 -21.330  1.00 17.40           H  
ATOM   2631  HA  SER A 167      25.476 -35.678 -22.143  1.00 17.64           H  
ATOM   2632 1HB  SER A 167      24.819 -36.834 -24.155  1.00 24.60           H  
ATOM   2633 2HB  SER A 167      23.996 -37.605 -22.803  1.00 24.60           H  
ATOM   2634  HG  SER A 167      22.168 -36.639 -23.294  1.00 24.60           H  
ATOM   2635  N   THR A 168      25.348 -34.053 -24.209  1.00 14.36           N  
ATOM   2636  CA  THR A 168      25.351 -32.840 -25.019  1.00 14.05           C  
ATOM   2637  C   THR A 168      24.102 -32.705 -25.860  1.00 14.07           C  
ATOM   2638  O   THR A 168      23.513 -31.621 -25.919  1.00 13.62           O  
ATOM   2639  CB  THR A 168      26.597 -32.754 -25.920  1.00 19.80           C  
ATOM   2640  OG1 THR A 168      27.780 -32.706 -25.100  1.00 19.80           O  
ATOM   2641  CG2 THR A 168      26.534 -31.484 -26.768  1.00 19.80           C  
ATOM   2642  H   THR A 168      26.072 -34.745 -24.336  1.00 17.23           H  
ATOM   2643  HA  THR A 168      25.372 -31.984 -24.351  1.00 16.86           H  
ATOM   2644  HB  THR A 168      26.642 -33.630 -26.574  1.00 23.76           H  
ATOM   2645  HG1 THR A 168      27.908 -33.552 -24.676  1.00 23.76           H  
ATOM   2646 1HG2 THR A 168      27.417 -31.432 -27.391  1.00 23.76           H  
ATOM   2647 2HG2 THR A 168      25.654 -31.498 -27.408  1.00 23.76           H  
ATOM   2648 3HG2 THR A 168      26.492 -30.613 -26.115  1.00 23.76           H  
ATOM   2649  N   GLU A 169      23.680 -33.788 -26.500  1.00 14.72           N  
ATOM   2650  CA  GLU A 169      22.511 -33.724 -27.349  1.00 14.97           C  
ATOM   2651  C   GLU A 169      21.254 -33.419 -26.537  1.00 14.46           C  
ATOM   2652  O   GLU A 169      20.436 -32.596 -26.962  1.00 14.38           O  
ATOM   2653  CB  GLU A 169      22.379 -35.050 -28.097  1.00 20.87           C  
ATOM   2654  CG  GLU A 169      23.522 -35.299 -29.103  1.00 20.87           C  
ATOM   2655  CD  GLU A 169      24.816 -35.756 -28.436  1.00 20.87           C  
ATOM   2656  OE1 GLU A 169      24.782 -36.057 -27.258  1.00 20.87           O  
ATOM   2657  OE2 GLU A 169      25.826 -35.782 -29.090  1.00 20.87           O  
ATOM   2658  H   GLU A 169      24.206 -34.661 -26.433  1.00 17.66           H  
ATOM   2659  HA  GLU A 169      22.653 -32.924 -28.072  1.00 17.96           H  
ATOM   2660 1HB  GLU A 169      22.362 -35.873 -27.381  1.00 25.04           H  
ATOM   2661 2HB  GLU A 169      21.436 -35.068 -28.642  1.00 25.04           H  
ATOM   2662 1HG  GLU A 169      23.206 -36.060 -29.816  1.00 25.04           H  
ATOM   2663 2HG  GLU A 169      23.711 -34.379 -29.654  1.00 25.04           H  
ATOM   2664  N   GLU A 170      21.111 -34.052 -25.360  1.00 14.25           N  
ATOM   2665  CA  GLU A 170      19.961 -33.800 -24.493  1.00 13.92           C  
ATOM   2666  C   GLU A 170      19.979 -32.380 -23.946  1.00 13.11           C  
ATOM   2667  O   GLU A 170      18.932 -31.728 -23.821  1.00 12.93           O  
ATOM   2668  CB  GLU A 170      19.972 -34.765 -23.314  1.00 19.62           C  
ATOM   2669  CG  GLU A 170      19.643 -36.205 -23.620  1.00 19.62           C  
ATOM   2670  CD  GLU A 170      19.936 -37.093 -22.433  1.00 19.62           C  
ATOM   2671  OE1 GLU A 170      21.040 -36.991 -21.902  1.00 19.62           O  
ATOM   2672  OE2 GLU A 170      19.085 -37.854 -22.050  1.00 19.62           O  
ATOM   2673  H   GLU A 170      21.810 -34.738 -25.071  1.00 17.10           H  
ATOM   2674  HA  GLU A 170      19.050 -33.942 -25.070  1.00 16.70           H  
ATOM   2675 1HB  GLU A 170      20.962 -34.753 -22.868  1.00 23.54           H  
ATOM   2676 2HB  GLU A 170      19.269 -34.418 -22.560  1.00 23.54           H  
ATOM   2677 1HG  GLU A 170      18.585 -36.281 -23.867  1.00 23.54           H  
ATOM   2678 2HG  GLU A 170      20.217 -36.535 -24.484  1.00 23.54           H  
ATOM   2679  N   PHE A 171      21.180 -31.921 -23.590  1.00 12.76           N  
ATOM   2680  CA  PHE A 171      21.395 -30.614 -23.021  1.00 12.14           C  
ATOM   2681  C   PHE A 171      20.939 -29.567 -23.981  1.00 12.14           C  
ATOM   2682  O   PHE A 171      20.092 -28.739 -23.628  1.00 11.88           O  
ATOM   2683  CB  PHE A 171      22.880 -30.410 -22.712  1.00 17.24           C  
ATOM   2684  CG  PHE A 171      23.210 -29.071 -22.237  1.00 17.24           C  
ATOM   2685  CD1 PHE A 171      22.994 -28.732 -20.940  1.00 17.24           C  
ATOM   2686  CD2 PHE A 171      23.742 -28.131 -23.097  1.00 17.24           C  
ATOM   2687  CE1 PHE A 171      23.293 -27.485 -20.492  1.00 17.24           C  
ATOM   2688  CE2 PHE A 171      24.046 -26.875 -22.654  1.00 17.24           C  
ATOM   2689  CZ  PHE A 171      23.821 -26.550 -21.349  1.00 17.24           C  
ATOM   2690  H   PHE A 171      21.987 -32.533 -23.691  1.00 15.31           H  
ATOM   2691  HA  PHE A 171      20.820 -30.523 -22.106  1.00 14.57           H  
ATOM   2692 1HB  PHE A 171      23.197 -31.130 -21.956  1.00 20.69           H  
ATOM   2693 2HB  PHE A 171      23.467 -30.606 -23.594  1.00 20.69           H  
ATOM   2694  HD1 PHE A 171      22.582 -29.475 -20.271  1.00 20.69           H  
ATOM   2695  HD2 PHE A 171      23.919 -28.399 -24.135  1.00 20.69           H  
ATOM   2696  HE1 PHE A 171      23.115 -27.241 -19.469  1.00 20.69           H  
ATOM   2697  HE2 PHE A 171      24.464 -26.138 -23.340  1.00 20.69           H  
ATOM   2698  HZ  PHE A 171      24.065 -25.558 -20.999  1.00 20.69           H  
ATOM   2699  N   ASN A 172      21.453 -29.636 -25.212  1.00 12.62           N  
ATOM   2700  CA  ASN A 172      21.114 -28.672 -26.229  1.00 12.86           C  
ATOM   2701  C   ASN A 172      19.660 -28.761 -26.621  1.00 13.07           C  
ATOM   2702  O   ASN A 172      18.991 -27.741 -26.741  1.00 13.04           O  
ATOM   2703  CB  ASN A 172      22.003 -28.861 -27.433  1.00 17.91           C  
ATOM   2704  CG  ASN A 172      23.391 -28.346 -27.213  1.00 17.91           C  
ATOM   2705  OD1 ASN A 172      23.618 -27.413 -26.431  1.00 17.91           O  
ATOM   2706  ND2 ASN A 172      24.333 -28.931 -27.896  1.00 17.91           N  
ATOM   2707  H   ASN A 172      22.130 -30.374 -25.432  1.00 15.14           H  
ATOM   2708  HA  ASN A 172      21.296 -27.680 -25.836  1.00 15.43           H  
ATOM   2709 1HB  ASN A 172      22.057 -29.929 -27.670  1.00 21.49           H  
ATOM   2710 2HB  ASN A 172      21.565 -28.355 -28.293  1.00 21.49           H  
ATOM   2711 1HD2 ASN A 172      25.281 -28.631 -27.798  1.00 21.49           H  
ATOM   2712 2HD2 ASN A 172      24.109 -29.681 -28.518  1.00 21.49           H  
ATOM   2713  N   ALA A 173      19.105 -29.967 -26.738  1.00 13.45           N  
ATOM   2714  CA  ALA A 173      17.713 -30.050 -27.129  1.00 13.86           C  
ATOM   2715  C   ALA A 173      16.813 -29.318 -26.135  1.00 13.39           C  
ATOM   2716  O   ALA A 173      15.874 -28.636 -26.532  1.00 13.64           O  
ATOM   2717  CB  ALA A 173      17.295 -31.501 -27.242  1.00 19.24           C  
ATOM   2718  H   ALA A 173      19.651 -30.830 -26.638  1.00 16.14           H  
ATOM   2719  HA  ALA A 173      17.604 -29.567 -28.099  1.00 16.63           H  
ATOM   2720 1HB  ALA A 173      16.257 -31.560 -27.559  1.00 23.09           H  
ATOM   2721 2HB  ALA A 173      17.932 -32.005 -27.969  1.00 23.09           H  
ATOM   2722 3HB  ALA A 173      17.409 -31.981 -26.269  1.00 23.09           H  
ATOM   2723  N   SER A 174      17.122 -29.426 -24.842  1.00 12.82           N  
ATOM   2724  CA  SER A 174      16.330 -28.757 -23.821  1.00 12.51           C  
ATOM   2725  C   SER A 174      16.565 -27.245 -23.753  1.00 12.24           C  
ATOM   2726  O   SER A 174      15.620 -26.445 -23.837  1.00 12.39           O  
ATOM   2727  CB  SER A 174      16.639 -29.366 -22.471  1.00 17.64           C  
ATOM   2728  OG  SER A 174      15.894 -28.748 -21.455  1.00 17.64           O  
ATOM   2729  H   SER A 174      17.884 -30.049 -24.553  1.00 15.38           H  
ATOM   2730  HA  SER A 174      15.279 -28.927 -24.049  1.00 15.01           H  
ATOM   2731 1HB  SER A 174      16.421 -30.433 -22.496  1.00 21.17           H  
ATOM   2732 2HB  SER A 174      17.707 -29.259 -22.264  1.00 21.17           H  
ATOM   2733  HG  SER A 174      16.172 -29.166 -20.639  1.00 21.17           H  
ATOM   2734  N   VAL A 175      17.828 -26.823 -23.630  1.00 12.03           N  
ATOM   2735  CA  VAL A 175      18.094 -25.399 -23.449  1.00 11.98           C  
ATOM   2736  C   VAL A 175      17.780 -24.606 -24.728  1.00 12.60           C  
ATOM   2737  O   VAL A 175      17.438 -23.426 -24.661  1.00 12.74           O  
ATOM   2738  CB  VAL A 175      19.540 -25.132 -22.947  1.00 16.79           C  
ATOM   2739  CG1 VAL A 175      19.774 -25.910 -21.602  1.00 16.79           C  
ATOM   2740  CG2 VAL A 175      20.574 -25.496 -23.982  1.00 16.79           C  
ATOM   2741  H   VAL A 175      18.588 -27.510 -23.614  1.00 14.44           H  
ATOM   2742  HA  VAL A 175      17.429 -25.037 -22.664  1.00 14.38           H  
ATOM   2743  HB  VAL A 175      19.636 -24.074 -22.720  1.00 20.15           H  
ATOM   2744 1HG1 VAL A 175      20.773 -25.690 -21.222  1.00 20.15           H  
ATOM   2745 2HG1 VAL A 175      19.039 -25.601 -20.874  1.00 20.15           H  
ATOM   2746 3HG1 VAL A 175      19.685 -26.981 -21.775  1.00 20.15           H  
ATOM   2747 1HG2 VAL A 175      21.565 -25.284 -23.587  1.00 20.15           H  
ATOM   2748 2HG2 VAL A 175      20.494 -26.515 -24.192  1.00 20.15           H  
ATOM   2749 3HG2 VAL A 175      20.425 -24.926 -24.891  1.00 20.15           H  
ATOM   2750  N   ALA A 176      17.817 -25.257 -25.893  1.00 13.14           N  
ATOM   2751  CA  ALA A 176      17.505 -24.619 -27.162  1.00 13.91           C  
ATOM   2752  C   ALA A 176      16.105 -24.024 -27.212  1.00 14.10           C  
ATOM   2753  O   ALA A 176      15.873 -23.166 -28.052  1.00 14.60           O  
ATOM   2754  CB  ALA A 176      17.636 -25.605 -28.305  1.00 19.17           C  
ATOM   2755  H   ALA A 176      18.139 -26.227 -25.944  1.00 15.77           H  
ATOM   2756  HA  ALA A 176      18.216 -23.808 -27.310  1.00 16.69           H  
ATOM   2757 1HB  ALA A 176      17.424 -25.097 -29.245  1.00 23.00           H  
ATOM   2758 2HB  ALA A 176      18.641 -26.002 -28.331  1.00 23.00           H  
ATOM   2759 3HB  ALA A 176      16.919 -26.422 -28.158  1.00 23.00           H  
ATOM   2760  N   ASP A 177      15.147 -24.518 -26.417  1.00 13.85           N  
ATOM   2761  CA  ASP A 177      13.800 -23.944 -26.469  1.00 14.19           C  
ATOM   2762  C   ASP A 177      13.549 -22.930 -25.347  1.00 13.83           C  
ATOM   2763  O   ASP A 177      12.419 -22.469 -25.160  1.00 14.19           O  
ATOM   2764  CB  ASP A 177      12.726 -25.036 -26.419  1.00 19.74           C  
ATOM   2765  CG  ASP A 177      12.645 -25.914 -27.689  1.00 19.74           C  
ATOM   2766  OD1 ASP A 177      12.864 -25.414 -28.774  1.00 19.74           O  
ATOM   2767  OD2 ASP A 177      12.325 -27.071 -27.557  1.00 19.74           O  
ATOM   2768  H   ASP A 177      15.356 -25.254 -25.729  1.00 16.62           H  
ATOM   2769  HA  ASP A 177      13.690 -23.423 -27.416  1.00 17.03           H  
ATOM   2770 1HB  ASP A 177      12.928 -25.686 -25.565  1.00 23.69           H  
ATOM   2771 2HB  ASP A 177      11.753 -24.576 -26.253  1.00 23.69           H  
ATOM   2772  N   TYR A 178      14.578 -22.609 -24.573  1.00 13.29           N  
ATOM   2773  CA  TYR A 178      14.459 -21.679 -23.458  1.00 13.11           C  
ATOM   2774  C   TYR A 178      14.136 -20.265 -23.953  1.00 13.33           C  
ATOM   2775  O   TYR A 178      14.787 -19.760 -24.851  1.00 13.64           O  
ATOM   2776  CB  TYR A 178      15.722 -21.746 -22.617  1.00 18.43           C  
ATOM   2777  CG  TYR A 178      15.669 -20.917 -21.430  1.00 18.43           C  
ATOM   2778  CD1 TYR A 178      14.878 -21.304 -20.370  1.00 18.43           C  
ATOM   2779  CD2 TYR A 178      16.411 -19.775 -21.366  1.00 18.43           C  
ATOM   2780  CE1 TYR A 178      14.823 -20.531 -19.272  1.00 18.43           C  
ATOM   2781  CE2 TYR A 178      16.364 -19.012 -20.262  1.00 18.43           C  
ATOM   2782  CZ  TYR A 178      15.564 -19.383 -19.227  1.00 18.43           C  
ATOM   2783  OH  TYR A 178      15.504 -18.626 -18.152  1.00 18.43           O  
ATOM   2784  H   TYR A 178      15.503 -23.001 -24.767  1.00 15.95           H  
ATOM   2785  HA  TYR A 178      13.625 -22.002 -22.838  1.00 15.73           H  
ATOM   2786 1HB  TYR A 178      15.908 -22.779 -22.311  1.00 22.12           H  
ATOM   2787 2HB  TYR A 178      16.572 -21.429 -23.219  1.00 22.12           H  
ATOM   2788  HD1 TYR A 178      14.294 -22.220 -20.422  1.00 22.12           H  
ATOM   2789  HD2 TYR A 178      17.034 -19.491 -22.207  1.00 22.12           H  
ATOM   2790  HE1 TYR A 178      14.196 -20.815 -18.433  1.00 22.12           H  
ATOM   2791  HE2 TYR A 178      16.948 -18.107 -20.207  1.00 22.12           H  
ATOM   2792  HH  TYR A 178      14.684 -18.835 -17.651  1.00 22.12           H  
ATOM   2793  N   VAL A 179      13.181 -19.594 -23.321  1.00 13.33           N  
ATOM   2794  CA  VAL A 179      12.716 -18.278 -23.768  1.00 13.70           C  
ATOM   2795  C   VAL A 179      13.797 -17.164 -23.927  1.00 13.36           C  
ATOM   2796  O   VAL A 179      14.598 -16.914 -23.019  1.00 12.92           O  
ATOM   2797  CB  VAL A 179      11.614 -17.834 -22.771  1.00 19.03           C  
ATOM   2798  CG1 VAL A 179      11.139 -16.376 -22.986  1.00 19.03           C  
ATOM   2799  CG2 VAL A 179      10.433 -18.786 -22.943  1.00 19.03           C  
ATOM   2800  H   VAL A 179      12.706 -20.048 -22.556  1.00 16.00           H  
ATOM   2801  HA  VAL A 179      12.231 -18.471 -24.715  1.00 16.44           H  
ATOM   2802  HB  VAL A 179      12.006 -17.906 -21.762  1.00 22.84           H  
ATOM   2803 1HG1 VAL A 179      10.378 -16.143 -22.265  1.00 22.84           H  
ATOM   2804 2HG1 VAL A 179      11.971 -15.683 -22.855  1.00 22.84           H  
ATOM   2805 3HG1 VAL A 179      10.722 -16.250 -23.968  1.00 22.84           H  
ATOM   2806 1HG2 VAL A 179       9.653 -18.540 -22.258  1.00 22.84           H  
ATOM   2807 2HG2 VAL A 179      10.053 -18.703 -23.961  1.00 22.84           H  
ATOM   2808 3HG2 VAL A 179      10.745 -19.809 -22.766  1.00 22.84           H  
ATOM   2809  N   PRO A 180      13.815 -16.453 -25.085  1.00 13.75           N  
ATOM   2810  CA  PRO A 180      14.746 -15.394 -25.405  1.00 13.68           C  
ATOM   2811  C   PRO A 180      14.462 -14.174 -24.533  1.00 13.55           C  
ATOM   2812  O   PRO A 180      13.316 -13.979 -24.136  1.00 13.64           O  
ATOM   2813  CB  PRO A 180      14.458 -15.124 -26.880  1.00 20.52           C  
ATOM   2814  CG  PRO A 180      13.031 -15.519 -27.077  1.00 20.52           C  
ATOM   2815  CD  PRO A 180      12.827 -16.706 -26.167  1.00 20.52           C  
ATOM   2816  HA  PRO A 180      15.748 -15.813 -25.243  1.00 16.42           H  
ATOM   2817 1HB  PRO A 180      14.665 -14.071 -27.126  1.00 24.62           H  
ATOM   2818 2HB  PRO A 180      15.106 -15.726 -27.470  1.00 24.62           H  
ATOM   2819 1HG  PRO A 180      12.372 -14.673 -26.814  1.00 24.62           H  
ATOM   2820 2HG  PRO A 180      12.843 -15.752 -28.136  1.00 24.62           H  
ATOM   2821 1HD  PRO A 180      11.802 -16.664 -25.821  1.00 24.62           H  
ATOM   2822 2HD  PRO A 180      13.059 -17.639 -26.693  1.00 24.62           H  
ATOM   2823  N   HIS A 181      15.463 -13.336 -24.249  1.00 13.52           N  
ATOM   2824  CA  HIS A 181      16.817 -13.403 -24.805  1.00 13.43           C  
ATOM   2825  C   HIS A 181      17.811 -13.773 -23.726  1.00 12.71           C  
ATOM   2826  O   HIS A 181      18.772 -13.043 -23.460  1.00 12.77           O  
ATOM   2827  CB  HIS A 181      17.223 -12.037 -25.373  1.00 18.84           C  
ATOM   2828  CG  HIS A 181      16.386 -11.558 -26.520  1.00 18.84           C  
ATOM   2829  ND1 HIS A 181      16.583 -11.975 -27.821  1.00 18.84           N  
ATOM   2830  CD2 HIS A 181      15.340 -10.705 -26.554  1.00 18.84           C  
ATOM   2831  CE1 HIS A 181      15.698 -11.391 -28.604  1.00 18.84           C  
ATOM   2832  NE2 HIS A 181      14.932 -10.617 -27.860  1.00 18.84           N  
ATOM   2833  H   HIS A 181      15.243 -12.553 -23.652  1.00 16.22           H  
ATOM   2834  HA  HIS A 181      16.896 -14.119 -25.609  1.00 16.12           H  
ATOM   2835 1HB  HIS A 181      17.179 -11.287 -24.582  1.00 22.61           H  
ATOM   2836 2HB  HIS A 181      18.262 -12.082 -25.711  1.00 22.61           H  
ATOM   2837  HD2 HIS A 181      14.902 -10.185 -25.702  1.00 22.61           H  
ATOM   2838  HE1 HIS A 181      15.613 -11.524 -29.683  1.00 22.61           H  
ATOM   2839  HE2 HIS A 181      14.166 -10.048 -28.194  1.00 22.61           H  
ATOM   2840  N   ALA A 182      17.599 -14.945 -23.128  1.00 12.18           N  
ATOM   2841  CA  ALA A 182      18.526 -15.445 -22.141  1.00 11.59           C  
ATOM   2842  C   ALA A 182      18.879 -16.877 -22.480  1.00 10.95           C  
ATOM   2843  O   ALA A 182      18.111 -17.586 -23.127  1.00 11.02           O  
ATOM   2844  CB  ALA A 182      17.934 -15.352 -20.751  1.00 16.46           C  
ATOM   2845  H   ALA A 182      16.757 -15.503 -23.331  1.00 14.62           H  
ATOM   2846  HA  ALA A 182      19.439 -14.858 -22.193  1.00 13.91           H  
ATOM   2847 1HB  ALA A 182      18.656 -15.733 -20.041  1.00 19.75           H  
ATOM   2848 2HB  ALA A 182      17.697 -14.326 -20.515  1.00 19.75           H  
ATOM   2849 3HB  ALA A 182      17.032 -15.944 -20.717  1.00 19.75           H  
ATOM   2850  N   THR A 183      20.049 -17.305 -22.055  1.00 10.51           N  
ATOM   2851  CA  THR A 183      20.455 -18.685 -22.263  1.00 10.02           C  
ATOM   2852  C   THR A 183      20.522 -19.461 -20.963  1.00  9.52           C  
ATOM   2853  O   THR A 183      21.032 -18.988 -19.944  1.00  9.55           O  
ATOM   2854  CB  THR A 183      21.781 -18.768 -23.046  1.00 14.23           C  
ATOM   2855  OG1 THR A 183      21.567 -18.166 -24.328  1.00 14.23           O  
ATOM   2856  CG2 THR A 183      22.219 -20.232 -23.242  1.00 14.23           C  
ATOM   2857  H   THR A 183      20.669 -16.640 -21.588  1.00 12.61           H  
ATOM   2858  HA  THR A 183      19.704 -19.171 -22.885  1.00 12.02           H  
ATOM   2859  HB  THR A 183      22.556 -18.218 -22.513  1.00 17.08           H  
ATOM   2860  HG1 THR A 183      22.387 -18.161 -24.863  1.00 17.08           H  
ATOM   2861 1HG2 THR A 183      23.144 -20.252 -23.820  1.00 17.08           H  
ATOM   2862 2HG2 THR A 183      22.392 -20.712 -22.286  1.00 17.08           H  
ATOM   2863 3HG2 THR A 183      21.447 -20.774 -23.784  1.00 17.08           H  
ATOM   2864  N   LEU A 184      19.946 -20.653 -21.001  1.00  9.26           N  
ATOM   2865  CA  LEU A 184      19.921 -21.555 -19.861  1.00  8.92           C  
ATOM   2866  C   LEU A 184      21.046 -22.569 -19.938  1.00  8.67           C  
ATOM   2867  O   LEU A 184      21.257 -23.178 -20.989  1.00  8.81           O  
ATOM   2868  CB  LEU A 184      18.572 -22.299 -19.807  1.00 12.63           C  
ATOM   2869  CG  LEU A 184      18.352 -23.392 -18.701  1.00 12.63           C  
ATOM   2870  CD1 LEU A 184      18.336 -22.759 -17.315  1.00 12.63           C  
ATOM   2871  CD2 LEU A 184      17.027 -24.089 -18.966  1.00 12.63           C  
ATOM   2872  H   LEU A 184      19.538 -20.939 -21.880  1.00 11.11           H  
ATOM   2873  HA  LEU A 184      20.040 -20.965 -18.960  1.00 10.70           H  
ATOM   2874 1HB  LEU A 184      17.816 -21.560 -19.634  1.00 15.16           H  
ATOM   2875 2HB  LEU A 184      18.388 -22.759 -20.777  1.00 15.16           H  
ATOM   2876  HG  LEU A 184      19.162 -24.125 -18.734  1.00 15.16           H  
ATOM   2877 1HD1 LEU A 184      18.172 -23.530 -16.571  1.00 15.16           H  
ATOM   2878 2HD1 LEU A 184      19.273 -22.280 -17.114  1.00 15.16           H  
ATOM   2879 3HD1 LEU A 184      17.543 -22.024 -17.256  1.00 15.16           H  
ATOM   2880 1HD2 LEU A 184      16.863 -24.858 -18.209  1.00 15.16           H  
ATOM   2881 2HD2 LEU A 184      16.224 -23.364 -18.918  1.00 15.16           H  
ATOM   2882 3HD2 LEU A 184      17.042 -24.548 -19.953  1.00 15.16           H  
ATOM   2883  N   VAL A 185      21.806 -22.681 -18.851  1.00  8.51           N  
ATOM   2884  CA  VAL A 185      22.867 -23.681 -18.766  1.00  8.44           C  
ATOM   2885  C   VAL A 185      22.749 -24.447 -17.451  1.00  8.29           C  
ATOM   2886  O   VAL A 185      22.033 -24.015 -16.540  1.00  8.31           O  
ATOM   2887  CB  VAL A 185      24.281 -23.072 -18.979  1.00 11.85           C  
ATOM   2888  CG1 VAL A 185      24.354 -22.443 -20.362  1.00 11.85           C  
ATOM   2889  CG2 VAL A 185      24.606 -22.040 -17.925  1.00 11.85           C  
ATOM   2890  H   VAL A 185      21.577 -22.071 -18.057  1.00 10.21           H  
ATOM   2891  HA  VAL A 185      22.711 -24.398 -19.568  1.00 10.13           H  
ATOM   2892  HB  VAL A 185      25.020 -23.878 -18.945  1.00 14.22           H  
ATOM   2893 1HG1 VAL A 185      25.336 -22.063 -20.536  1.00 14.22           H  
ATOM   2894 2HG1 VAL A 185      24.128 -23.191 -21.120  1.00 14.22           H  
ATOM   2895 3HG1 VAL A 185      23.639 -21.632 -20.434  1.00 14.22           H  
ATOM   2896 1HG2 VAL A 185      25.604 -21.640 -18.103  1.00 14.22           H  
ATOM   2897 2HG2 VAL A 185      23.875 -21.230 -17.974  1.00 14.22           H  
ATOM   2898 3HG2 VAL A 185      24.582 -22.508 -16.948  1.00 14.22           H  
ATOM   2899  N   LEU A 186      23.408 -25.608 -17.375  1.00  8.36           N  
ATOM   2900  CA  LEU A 186      23.337 -26.465 -16.188  1.00  8.43           C  
ATOM   2901  C   LEU A 186      24.697 -26.859 -15.611  1.00  8.57           C  
ATOM   2902  O   LEU A 186      25.667 -27.024 -16.365  1.00  8.83           O  
ATOM   2903  CB  LEU A 186      22.625 -27.766 -16.578  1.00 11.78           C  
ATOM   2904  CG  LEU A 186      21.212 -27.646 -17.232  1.00 11.78           C  
ATOM   2905  CD1 LEU A 186      20.756 -29.037 -17.673  1.00 11.78           C  
ATOM   2906  CD2 LEU A 186      20.236 -27.034 -16.280  1.00 11.78           C  
ATOM   2907  H   LEU A 186      23.985 -25.890 -18.154  1.00 10.03           H  
ATOM   2908  HA  LEU A 186      22.788 -25.943 -15.404  1.00 10.12           H  
ATOM   2909 1HB  LEU A 186      23.266 -28.299 -17.271  1.00 14.14           H  
ATOM   2910 2HB  LEU A 186      22.519 -28.375 -15.678  1.00 14.14           H  
ATOM   2911  HG  LEU A 186      21.271 -27.021 -18.117  1.00 14.14           H  
ATOM   2912 1HD1 LEU A 186      19.780 -28.966 -18.151  1.00 14.14           H  
ATOM   2913 2HD1 LEU A 186      21.463 -29.457 -18.369  1.00 14.14           H  
ATOM   2914 3HD1 LEU A 186      20.684 -29.689 -16.802  1.00 14.14           H  
ATOM   2915 1HD2 LEU A 186      19.269 -26.967 -16.769  1.00 14.14           H  
ATOM   2916 2HD2 LEU A 186      20.152 -27.654 -15.384  1.00 14.14           H  
ATOM   2917 3HD2 LEU A 186      20.558 -26.043 -15.998  1.00 14.14           H  
ATOM   2918  N   SER A 187      24.762 -27.062 -14.292  1.00  8.63           N  
ATOM   2919  CA  SER A 187      25.996 -27.600 -13.706  1.00  8.95           C  
ATOM   2920  C   SER A 187      25.828 -28.206 -12.317  1.00  9.20           C  
ATOM   2921  O   SER A 187      24.882 -27.911 -11.577  1.00  9.20           O  
ATOM   2922  CB  SER A 187      27.102 -26.556 -13.623  1.00 12.41           C  
ATOM   2923  OG  SER A 187      26.820 -25.578 -12.689  1.00 12.41           O  
ATOM   2924  H   SER A 187      23.939 -26.875 -13.708  1.00 10.36           H  
ATOM   2925  HA  SER A 187      26.340 -28.388 -14.361  1.00 10.74           H  
ATOM   2926 1HB  SER A 187      28.026 -27.045 -13.347  1.00 14.89           H  
ATOM   2927 2HB  SER A 187      27.257 -26.099 -14.595  1.00 14.89           H  
ATOM   2928  HG  SER A 187      27.545 -24.945 -12.747  1.00 14.89           H  
ATOM   2929  N   TRP A 188      26.803 -29.029 -11.955  1.00  9.62           N  
ATOM   2930  CA  TRP A 188      26.947 -29.603 -10.627  1.00 10.06           C  
ATOM   2931  C   TRP A 188      28.149 -28.973  -9.937  1.00 10.49           C  
ATOM   2932  O   TRP A 188      29.291 -29.293 -10.265  1.00 10.74           O  
ATOM   2933  CB  TRP A 188      27.134 -31.118 -10.768  1.00 13.91           C  
ATOM   2934  CG  TRP A 188      27.313 -31.893  -9.498  1.00 13.91           C  
ATOM   2935  CD1 TRP A 188      28.482 -32.420  -9.064  1.00 13.91           C  
ATOM   2936  CD2 TRP A 188      26.321 -32.262  -8.514  1.00 13.91           C  
ATOM   2937  NE1 TRP A 188      28.296 -33.087  -7.889  1.00 13.91           N  
ATOM   2938  CE2 TRP A 188      26.980 -32.992  -7.530  1.00 13.91           C  
ATOM   2939  CE3 TRP A 188      24.958 -32.040  -8.392  1.00 13.91           C  
ATOM   2940  CZ2 TRP A 188      26.321 -33.494  -6.425  1.00 13.91           C  
ATOM   2941  CZ3 TRP A 188      24.296 -32.543  -7.283  1.00 13.91           C  
ATOM   2942  CH2 TRP A 188      24.963 -33.246  -6.323  1.00 13.91           C  
ATOM   2943  H   TRP A 188      27.489 -29.285 -12.665  1.00 11.54           H  
ATOM   2944  HA  TRP A 188      26.057 -29.393 -10.044  1.00 12.07           H  
ATOM   2945 1HB  TRP A 188      26.280 -31.533 -11.293  1.00 16.69           H  
ATOM   2946 2HB  TRP A 188      28.008 -31.304 -11.393  1.00 16.69           H  
ATOM   2947  HD1 TRP A 188      29.430 -32.325  -9.590  1.00 16.69           H  
ATOM   2948  HE1 TRP A 188      29.015 -33.567  -7.368  1.00 16.69           H  
ATOM   2949  HE3 TRP A 188      24.424 -31.481  -9.150  1.00 16.69           H  
ATOM   2950  HZ2 TRP A 188      26.837 -34.063  -5.653  1.00 16.69           H  
ATOM   2951  HZ3 TRP A 188      23.228 -32.362  -7.195  1.00 16.69           H  
ATOM   2952  HH2 TRP A 188      24.414 -33.626  -5.463  1.00 16.69           H  
ATOM   2953  N   SER A 189      27.895 -28.044  -9.016  1.00 10.78           N  
ATOM   2954  CA  SER A 189      28.984 -27.320  -8.361  1.00 11.32           C  
ATOM   2955  C   SER A 189      29.760 -28.419  -7.701  1.00 11.81           C  
ATOM   2956  O   SER A 189      29.127 -29.336  -7.173  1.00 11.82           O  
ATOM   2957  CB  SER A 189      28.465 -26.345  -7.320  1.00 15.63           C  
ATOM   2958  OG  SER A 189      29.509 -25.619  -6.708  1.00 15.63           O  
ATOM   2959  H   SER A 189      26.925 -27.878  -8.757  1.00 12.94           H  
ATOM   2960  HA  SER A 189      29.612 -26.815  -9.097  1.00 13.58           H  
ATOM   2961 1HB  SER A 189      27.766 -25.675  -7.762  1.00 18.76           H  
ATOM   2962 2HB  SER A 189      27.931 -26.910  -6.559  1.00 18.76           H  
ATOM   2963  HG  SER A 189      29.112 -25.212  -5.927  1.00 18.76           H  
ATOM   2964  N   ALA A 190      31.091 -28.380  -7.722  1.00 12.39           N  
ATOM   2965  CA  ALA A 190      31.814 -29.484  -7.111  1.00 13.00           C  
ATOM   2966  C   ALA A 190      33.257 -29.164  -6.766  1.00 13.47           C  
ATOM   2967  O   ALA A 190      34.145 -29.171  -7.632  1.00 13.61           O  
ATOM   2968  CB  ALA A 190      31.781 -30.679  -8.046  1.00 17.95           C  
ATOM   2969  H   ALA A 190      31.575 -27.553  -8.081  1.00 14.87           H  
ATOM   2970  HA  ALA A 190      31.303 -29.744  -6.192  1.00 15.60           H  
ATOM   2971 1HB  ALA A 190      32.278 -31.523  -7.575  1.00 21.54           H  
ATOM   2972 2HB  ALA A 190      30.756 -30.938  -8.257  1.00 21.54           H  
ATOM   2973 3HB  ALA A 190      32.287 -30.426  -8.976  1.00 21.54           H  
ATOM   2974  N   LEU A 191      33.490 -28.991  -5.474  1.00 13.86           N  
ATOM   2975  CA  LEU A 191      34.790 -28.678  -4.903  1.00 14.42           C  
ATOM   2976  C   LEU A 191      35.167 -29.743  -3.890  1.00 15.18           C  
ATOM   2977  O   LEU A 191      34.308 -30.496  -3.423  1.00 15.41           O  
ATOM   2978  CB  LEU A 191      34.782 -27.297  -4.257  1.00 19.96           C  
ATOM   2979  CG  LEU A 191      34.371 -26.123  -5.168  1.00 19.96           C  
ATOM   2980  CD1 LEU A 191      34.289 -24.888  -4.324  1.00 19.96           C  
ATOM   2981  CD2 LEU A 191      35.369 -25.952  -6.326  1.00 19.96           C  
ATOM   2982  H   LEU A 191      32.674 -29.040  -4.853  1.00 16.63           H  
ATOM   2983  HA  LEU A 191      35.539 -28.705  -5.687  1.00 17.30           H  
ATOM   2984 1HB  LEU A 191      34.093 -27.314  -3.432  1.00 23.95           H  
ATOM   2985 2HB  LEU A 191      35.777 -27.091  -3.864  1.00 23.95           H  
ATOM   2986  HG  LEU A 191      33.377 -26.310  -5.585  1.00 23.95           H  
ATOM   2987 1HD1 LEU A 191      33.983 -24.063  -4.933  1.00 23.95           H  
ATOM   2988 2HD1 LEU A 191      33.561 -25.039  -3.528  1.00 23.95           H  
ATOM   2989 3HD1 LEU A 191      35.264 -24.673  -3.891  1.00 23.95           H  
ATOM   2990 1HD2 LEU A 191      35.068 -25.131  -6.948  1.00 23.95           H  
ATOM   2991 2HD2 LEU A 191      36.368 -25.757  -5.937  1.00 23.95           H  
ATOM   2992 3HD2 LEU A 191      35.379 -26.844  -6.919  1.00 23.95           H  
ATOM   2993  N   VAL A 192      36.446 -29.850  -3.573  1.00 15.69           N  
ATOM   2994  CA  VAL A 192      36.870 -30.794  -2.554  1.00 16.52           C  
ATOM   2995  C   VAL A 192      37.627 -30.021  -1.494  1.00 16.96           C  
ATOM   2996  O   VAL A 192      38.483 -29.193  -1.815  1.00 17.01           O  
ATOM   2997  CB  VAL A 192      37.735 -31.927  -3.146  1.00 22.79           C  
ATOM   2998  CG1 VAL A 192      38.158 -32.911  -2.028  1.00 22.79           C  
ATOM   2999  CG2 VAL A 192      36.948 -32.648  -4.222  1.00 22.79           C  
ATOM   3000  H   VAL A 192      37.131 -29.232  -3.991  1.00 18.83           H  
ATOM   3001  HA  VAL A 192      35.994 -31.241  -2.082  1.00 19.82           H  
ATOM   3002  HB  VAL A 192      38.642 -31.505  -3.572  1.00 27.35           H  
ATOM   3003 1HG1 VAL A 192      38.770 -33.703  -2.453  1.00 27.35           H  
ATOM   3004 2HG1 VAL A 192      38.736 -32.398  -1.263  1.00 27.35           H  
ATOM   3005 3HG1 VAL A 192      37.271 -33.350  -1.569  1.00 27.35           H  
ATOM   3006 1HG2 VAL A 192      37.553 -33.448  -4.644  1.00 27.35           H  
ATOM   3007 2HG2 VAL A 192      36.066 -33.055  -3.778  1.00 27.35           H  
ATOM   3008 3HG2 VAL A 192      36.669 -31.955  -5.012  1.00 27.35           H  
ATOM   3009  N   ALA A 193      37.282 -30.259  -0.239  1.00 17.35           N  
ATOM   3010  CA  ALA A 193      37.928 -29.592   0.872  1.00 17.91           C  
ATOM   3011  C   ALA A 193      39.421 -29.864   0.824  1.00 18.73           C  
ATOM   3012  O   ALA A 193      39.846 -30.971   0.485  1.00 19.08           O  
ATOM   3013  CB  ALA A 193      37.338 -30.079   2.181  1.00 24.85           C  
ATOM   3014  H   ALA A 193      36.554 -30.956  -0.054  1.00 20.82           H  
ATOM   3015  HA  ALA A 193      37.772 -28.517   0.772  1.00 21.49           H  
ATOM   3016 1HB  ALA A 193      37.825 -29.575   3.016  1.00 29.82           H  
ATOM   3017 2HB  ALA A 193      36.267 -29.871   2.197  1.00 29.82           H  
ATOM   3018 3HB  ALA A 193      37.497 -31.151   2.257  1.00 29.82           H  
ATOM   3019  N   ARG A 194      40.235 -28.873   1.148  1.00 19.09           N  
ATOM   3020  CA  ARG A 194      41.661 -29.119   1.118  1.00 20.01           C  
ATOM   3021  C   ARG A 194      42.080 -29.887   2.355  1.00 20.55           C  
ATOM   3022  O   ARG A 194      41.575 -29.637   3.449  1.00 20.77           O  
ATOM   3023  CB  ARG A 194      42.442 -27.821   0.982  1.00 27.64           C  
ATOM   3024  CG  ARG A 194      42.145 -27.015  -0.313  1.00 27.64           C  
ATOM   3025  CD  ARG A 194      42.627 -27.718  -1.551  1.00 27.64           C  
ATOM   3026  NE  ARG A 194      42.516 -26.880  -2.752  1.00 27.64           N  
ATOM   3027  CZ  ARG A 194      42.839 -27.282  -4.011  1.00 27.64           C  
ATOM   3028  NH1 ARG A 194      43.279 -28.511  -4.200  1.00 27.64           N  
ATOM   3029  NH2 ARG A 194      42.709 -26.425  -5.021  1.00 27.64           N  
ATOM   3030  H   ARG A 194      39.867 -27.970   1.414  1.00 22.91           H  
ATOM   3031  HA  ARG A 194      41.885 -29.744   0.255  1.00 24.01           H  
ATOM   3032 1HB  ARG A 194      42.224 -27.178   1.832  1.00 33.17           H  
ATOM   3033 2HB  ARG A 194      43.511 -28.037   1.005  1.00 33.17           H  
ATOM   3034 1HG  ARG A 194      41.070 -26.875  -0.413  1.00 33.17           H  
ATOM   3035 2HG  ARG A 194      42.635 -26.043  -0.261  1.00 33.17           H  
ATOM   3036 1HD  ARG A 194      43.670 -28.006  -1.424  1.00 33.17           H  
ATOM   3037 2HD  ARG A 194      42.015 -28.606  -1.714  1.00 33.17           H  
ATOM   3038  HE  ARG A 194      42.180 -25.934  -2.633  1.00 33.17           H  
ATOM   3039 1HH1 ARG A 194      43.366 -29.138  -3.424  1.00 33.17           H  
ATOM   3040 2HH1 ARG A 194      43.525 -28.870  -5.127  1.00 33.17           H  
ATOM   3041 1HH2 ARG A 194      42.373 -25.492  -4.844  1.00 33.17           H  
ATOM   3042 2HH2 ARG A 194      42.956 -26.673  -5.995  1.00 33.17           H  
ATOM   3043  N   GLU A 195      43.014 -30.821   2.153  1.00 20.76           N  
ATOM   3044  CA  GLU A 195      43.580 -31.677   3.197  1.00 21.31           C  
ATOM   3045  C   GLU A 195      42.497 -32.463   3.941  1.00 21.42           C  
ATOM   3046  O   GLU A 195      42.594 -32.668   5.154  1.00 21.68           O  
ATOM   3047  CB  GLU A 195      44.420 -30.850   4.185  1.00 29.61           C  
ATOM   3048  CG  GLU A 195      45.612 -30.118   3.546  1.00 29.61           C  
ATOM   3049  CD  GLU A 195      46.519 -29.400   4.550  1.00 29.61           C  
ATOM   3050  OE1 GLU A 195      46.198 -29.364   5.715  1.00 29.61           O  
ATOM   3051  OE2 GLU A 195      47.535 -28.894   4.132  1.00 29.61           O  
ATOM   3052  H   GLU A 195      43.344 -30.950   1.208  1.00 24.91           H  
ATOM   3053  HA  GLU A 195      44.241 -32.401   2.717  1.00 25.57           H  
ATOM   3054 1HB  GLU A 195      43.792 -30.110   4.680  1.00 35.53           H  
ATOM   3055 2HB  GLU A 195      44.816 -31.507   4.960  1.00 35.53           H  
ATOM   3056 1HG  GLU A 195      46.207 -30.840   2.991  1.00 35.53           H  
ATOM   3057 2HG  GLU A 195      45.226 -29.388   2.836  1.00 35.53           H  
ATOM   3058  N   GLU A 196      41.494 -32.930   3.198  1.00 21.33           N  
ATOM   3059  CA  GLU A 196      40.374 -33.705   3.711  1.00 21.47           C  
ATOM   3060  C   GLU A 196      39.769 -34.479   2.529  1.00 21.05           C  
ATOM   3061  O   GLU A 196      40.213 -34.307   1.394  1.00 21.19           O  
ATOM   3062  CB  GLU A 196      39.402 -32.735   4.429  1.00 30.00           C  
ATOM   3063  CG  GLU A 196      38.086 -33.288   5.035  1.00 30.00           C  
ATOM   3064  CD  GLU A 196      38.252 -34.394   6.013  1.00 30.00           C  
ATOM   3065  OE1 GLU A 196      38.250 -34.166   7.193  1.00 30.00           O  
ATOM   3066  OE2 GLU A 196      38.387 -35.502   5.539  1.00 30.00           O  
ATOM   3067  H   GLU A 196      41.497 -32.730   2.201  1.00 25.60           H  
ATOM   3068  HA  GLU A 196      40.748 -34.429   4.443  1.00 25.76           H  
ATOM   3069 1HB  GLU A 196      39.934 -32.252   5.246  1.00 36.00           H  
ATOM   3070 2HB  GLU A 196      39.135 -31.946   3.733  1.00 36.00           H  
ATOM   3071 1HG  GLU A 196      37.619 -32.460   5.565  1.00 36.00           H  
ATOM   3072 2HG  GLU A 196      37.412 -33.573   4.283  1.00 36.00           H  
ATOM   3073  N   GLY A 197      38.769 -35.328   2.771  1.00 20.54           N  
ATOM   3074  CA  GLY A 197      38.096 -36.056   1.684  1.00 20.23           C  
ATOM   3075  C   GLY A 197      36.651 -35.606   1.450  1.00 19.46           C  
ATOM   3076  O   GLY A 197      35.901 -36.237   0.699  1.00 19.31           O  
ATOM   3077  H   GLY A 197      38.483 -35.476   3.745  1.00 24.65           H  
ATOM   3078 1HA  GLY A 197      38.665 -35.926   0.764  1.00 24.28           H  
ATOM   3079 2HA  GLY A 197      38.109 -37.121   1.915  1.00 24.28           H  
ATOM   3080  N   GLN A 198      36.266 -34.512   2.083  1.00 19.03           N  
ATOM   3081  CA  GLN A 198      34.905 -33.997   2.013  1.00 18.34           C  
ATOM   3082  C   GLN A 198      34.595 -33.291   0.709  1.00 17.72           C  
ATOM   3083  O   GLN A 198      35.265 -32.327   0.322  1.00 17.76           O  
ATOM   3084  CB  GLN A 198      34.640 -33.021   3.172  1.00 25.95           C  
ATOM   3085  CG  GLN A 198      33.229 -32.381   3.188  1.00 25.95           C  
ATOM   3086  CD  GLN A 198      32.122 -33.381   3.513  1.00 25.95           C  
ATOM   3087  OE1 GLN A 198      32.188 -34.041   4.554  1.00 25.95           O  
ATOM   3088  NE2 GLN A 198      31.116 -33.509   2.643  1.00 25.95           N  
ATOM   3089  H   GLN A 198      36.959 -34.038   2.643  1.00 22.84           H  
ATOM   3090  HA  GLN A 198      34.219 -34.840   2.109  1.00 22.01           H  
ATOM   3091 1HB  GLN A 198      34.782 -33.542   4.119  1.00 31.14           H  
ATOM   3092 2HB  GLN A 198      35.367 -32.216   3.136  1.00 31.14           H  
ATOM   3093 1HG  GLN A 198      33.216 -31.614   3.960  1.00 31.14           H  
ATOM   3094 2HG  GLN A 198      33.010 -31.923   2.222  1.00 31.14           H  
ATOM   3095 1HE2 GLN A 198      30.371 -34.154   2.831  1.00 31.14           H  
ATOM   3096 2HE2 GLN A 198      31.092 -32.958   1.773  1.00 31.14           H  
ATOM   3097  N   ARG A 199      33.527 -33.736   0.060  1.00 17.28           N  
ATOM   3098  CA  ARG A 199      33.084 -33.113  -1.174  1.00 16.66           C  
ATOM   3099  C   ARG A 199      32.027 -32.059  -0.889  1.00 15.95           C  
ATOM   3100  O   ARG A 199      31.189 -32.200   0.012  1.00 15.98           O  
ATOM   3101  CB  ARG A 199      32.554 -34.156  -2.143  1.00 23.57           C  
ATOM   3102  CG  ARG A 199      33.603 -34.743  -3.079  1.00 23.57           C  
ATOM   3103  CD  ARG A 199      34.688 -35.512  -2.370  1.00 23.57           C  
ATOM   3104  NE  ARG A 199      35.596 -36.120  -3.326  1.00 23.57           N  
ATOM   3105  CZ  ARG A 199      36.696 -36.852  -3.035  1.00 23.57           C  
ATOM   3106  NH1 ARG A 199      37.052 -37.111  -1.787  1.00 23.57           N  
ATOM   3107  NH2 ARG A 199      37.431 -37.325  -4.032  1.00 23.57           N  
ATOM   3108  H   ARG A 199      33.037 -34.547   0.420  1.00 20.74           H  
ATOM   3109  HA  ARG A 199      33.934 -32.617  -1.642  1.00 19.99           H  
ATOM   3110 1HB  ARG A 199      32.107 -34.978  -1.587  1.00 28.28           H  
ATOM   3111 2HB  ARG A 199      31.773 -33.710  -2.759  1.00 28.28           H  
ATOM   3112 1HG  ARG A 199      33.116 -35.427  -3.771  1.00 28.28           H  
ATOM   3113 2HG  ARG A 199      34.049 -33.936  -3.641  1.00 28.28           H  
ATOM   3114 1HD  ARG A 199      35.270 -34.837  -1.749  1.00 28.28           H  
ATOM   3115 2HD  ARG A 199      34.253 -36.296  -1.752  1.00 28.28           H  
ATOM   3116  HE  ARG A 199      35.391 -35.968  -4.303  1.00 28.28           H  
ATOM   3117 1HH1 ARG A 199      36.503 -36.769  -0.980  1.00 28.28           H  
ATOM   3118 2HH1 ARG A 199      37.877 -37.658  -1.603  1.00 28.28           H  
ATOM   3119 1HH2 ARG A 199      37.168 -37.135  -4.990  1.00 28.28           H  
ATOM   3120 2HH2 ARG A 199      38.255 -37.876  -3.839  1.00 28.28           H  
ATOM   3121  N   LEU A 200      32.096 -30.984  -1.651  1.00 15.43           N  
ATOM   3122  CA  LEU A 200      31.176 -29.874  -1.537  1.00 14.79           C  
ATOM   3123  C   LEU A 200      30.448 -29.746  -2.869  1.00 14.23           C  
ATOM   3124  O   LEU A 200      31.068 -29.380  -3.870  1.00 14.29           O  
ATOM   3125  CB  LEU A 200      32.025 -28.630  -1.264  1.00 20.96           C  
ATOM   3126  CG  LEU A 200      33.060 -28.774  -0.081  1.00 20.96           C  
ATOM   3127  CD1 LEU A 200      33.964 -27.558  -0.066  1.00 20.96           C  
ATOM   3128  CD2 LEU A 200      32.339 -28.949   1.259  1.00 20.96           C  
ATOM   3129  H   LEU A 200      32.839 -30.925  -2.351  1.00 18.52           H  
ATOM   3130  HA  LEU A 200      30.455 -30.060  -0.744  1.00 17.75           H  
ATOM   3131 1HB  LEU A 200      32.579 -28.403  -2.157  1.00 25.15           H  
ATOM   3132 2HB  LEU A 200      31.365 -27.794  -1.044  1.00 25.15           H  
ATOM   3133  HG  LEU A 200      33.692 -29.649  -0.258  1.00 25.15           H  
ATOM   3134 1HD1 LEU A 200      34.700 -27.666   0.730  1.00 25.15           H  
ATOM   3135 2HD1 LEU A 200      34.481 -27.480  -1.022  1.00 25.15           H  
ATOM   3136 3HD1 LEU A 200      33.372 -26.660   0.103  1.00 25.15           H  
ATOM   3137 1HD2 LEU A 200      33.080 -29.055   2.052  1.00 25.15           H  
ATOM   3138 2HD2 LEU A 200      31.715 -28.078   1.460  1.00 25.15           H  
ATOM   3139 3HD2 LEU A 200      31.717 -29.841   1.235  1.00 25.15           H  
ATOM   3140  N   ALA A 201      29.150 -30.052  -2.927  1.00 13.81           N  
ATOM   3141  CA  ALA A 201      28.516 -30.043  -4.245  1.00 13.32           C  
ATOM   3142  C   ALA A 201      27.004 -29.873  -4.226  1.00 12.80           C  
ATOM   3143  O   ALA A 201      26.343 -30.159  -3.223  1.00 12.90           O  
ATOM   3144  CB  ALA A 201      28.855 -31.338  -4.953  1.00 18.85           C  
ATOM   3145  H   ALA A 201      28.634 -30.320  -2.100  1.00 16.57           H  
ATOM   3146  HA  ALA A 201      28.926 -29.202  -4.797  1.00 15.98           H  
ATOM   3147 1HB  ALA A 201      28.429 -31.296  -5.931  1.00 22.62           H  
ATOM   3148 2HB  ALA A 201      29.931 -31.454  -5.031  1.00 22.62           H  
ATOM   3149 3HB  ALA A 201      28.436 -32.174  -4.403  1.00 22.62           H  
ATOM   3150  N   CYS A 202      26.469 -29.402  -5.357  1.00 12.40           N  
ATOM   3151  CA  CYS A 202      25.019 -29.267  -5.541  1.00 12.01           C  
ATOM   3152  C   CYS A 202      24.632 -29.043  -7.000  1.00 11.70           C  
ATOM   3153  O   CYS A 202      25.446 -28.581  -7.803  1.00 11.76           O  
ATOM   3154  CB  CYS A 202      24.485 -28.100  -4.720  1.00 16.97           C  
ATOM   3155  SG  CYS A 202      25.163 -26.524  -5.214  1.00 16.97           S  
ATOM   3156  H   CYS A 202      27.126 -29.206  -6.121  1.00 14.88           H  
ATOM   3157  HA  CYS A 202      24.546 -30.185  -5.193  1.00 14.41           H  
ATOM   3158 1HB  CYS A 202      23.402 -28.046  -4.831  1.00 20.36           H  
ATOM   3159 2HB  CYS A 202      24.701 -28.251  -3.662  1.00 20.36           H  
ATOM   3160  HG  CYS A 202      24.931 -26.692  -6.523  1.00 20.36           H  
ATOM   3161  N   GLY A 203      23.359 -29.272  -7.336  1.00 11.51           N  
ATOM   3162  CA  GLY A 203      22.916 -28.986  -8.700  1.00 11.30           C  
ATOM   3163  C   GLY A 203      22.338 -27.587  -8.855  1.00 10.80           C  
ATOM   3164  O   GLY A 203      21.563 -27.123  -8.014  1.00 10.73           O  
ATOM   3165  H   GLY A 203      22.709 -29.647  -6.658  1.00 13.81           H  
ATOM   3166 1HA  GLY A 203      23.752 -29.102  -9.389  1.00 13.56           H  
ATOM   3167 2HA  GLY A 203      22.167 -29.720  -8.995  1.00 13.56           H  
ATOM   3168  N   LEU A 204      22.691 -26.947  -9.966  1.00 10.61           N  
ATOM   3169  CA  LEU A 204      22.220 -25.623 -10.332  1.00 10.28           C  
ATOM   3170  C   LEU A 204      21.689 -25.509 -11.763  1.00 10.05           C  
ATOM   3171  O   LEU A 204      22.104 -26.234 -12.678  1.00 10.31           O  
ATOM   3172  CB  LEU A 204      23.339 -24.601 -10.179  1.00 14.53           C  
ATOM   3173  CG  LEU A 204      23.896 -24.365  -8.786  1.00 14.53           C  
ATOM   3174  CD1 LEU A 204      25.138 -25.221  -8.608  1.00 14.53           C  
ATOM   3175  CD2 LEU A 204      24.217 -22.879  -8.612  1.00 14.53           C  
ATOM   3176  H   LEU A 204      23.372 -27.398 -10.583  1.00 12.73           H  
ATOM   3177  HA  LEU A 204      21.410 -25.357  -9.654  1.00 12.34           H  
ATOM   3178 1HB  LEU A 204      24.165 -24.961 -10.786  1.00 17.44           H  
ATOM   3179 2HB  LEU A 204      22.999 -23.645 -10.584  1.00 17.44           H  
ATOM   3180  HG  LEU A 204      23.164 -24.666  -8.034  1.00 17.44           H  
ATOM   3181 1HD1 LEU A 204      25.535 -25.042  -7.629  1.00 17.44           H  
ATOM   3182 2HD1 LEU A 204      24.908 -26.267  -8.715  1.00 17.44           H  
ATOM   3183 3HD1 LEU A 204      25.868 -24.955  -9.351  1.00 17.44           H  
ATOM   3184 1HD2 LEU A 204      24.619 -22.708  -7.612  1.00 17.44           H  
ATOM   3185 2HD2 LEU A 204      24.947 -22.568  -9.333  1.00 17.44           H  
ATOM   3186 3HD2 LEU A 204      23.310 -22.298  -8.741  1.00 17.44           H  
ATOM   3187  N   HIS A 205      20.832 -24.512 -11.948  1.00  9.75           N  
ATOM   3188  CA  HIS A 205      20.350 -24.065 -13.256  1.00  9.64           C  
ATOM   3189  C   HIS A 205      20.719 -22.593 -13.305  1.00  9.42           C  
ATOM   3190  O   HIS A 205      20.578 -21.906 -12.296  1.00  9.43           O  
ATOM   3191  CB  HIS A 205      18.829 -24.201 -13.401  1.00 13.55           C  
ATOM   3192  CG  HIS A 205      18.249 -25.572 -13.452  1.00 13.55           C  
ATOM   3193  ND1 HIS A 205      18.192 -26.408 -12.362  1.00 13.55           N  
ATOM   3194  CD2 HIS A 205      17.636 -26.225 -14.462  1.00 13.55           C  
ATOM   3195  CE1 HIS A 205      17.597 -27.536 -12.710  1.00 13.55           C  
ATOM   3196  NE2 HIS A 205      17.245 -27.448 -13.981  1.00 13.55           N  
ATOM   3197  H   HIS A 205      20.525 -24.001 -11.132  1.00 11.70           H  
ATOM   3198  HA  HIS A 205      20.851 -24.582 -14.073  1.00 11.57           H  
ATOM   3199 1HB  HIS A 205      18.377 -23.711 -12.573  1.00 16.26           H  
ATOM   3200 2HB  HIS A 205      18.518 -23.681 -14.292  1.00 16.26           H  
ATOM   3201  HD1 HIS A 205      18.444 -26.177 -11.423  1.00 16.26           H  
ATOM   3202  HD2 HIS A 205      17.425 -25.953 -15.496  1.00 16.26           H  
ATOM   3203  HE1 HIS A 205      17.461 -28.336 -11.985  1.00 16.26           H  
ATOM   3204  N   PHE A 206      21.170 -22.095 -14.452  1.00  9.43           N  
ATOM   3205  CA  PHE A 206      21.580 -20.694 -14.526  1.00  9.41           C  
ATOM   3206  C   PHE A 206      20.931 -19.974 -15.673  1.00  9.29           C  
ATOM   3207  O   PHE A 206      20.850 -20.518 -16.778  1.00  9.41           O  
ATOM   3208  CB  PHE A 206      23.065 -20.640 -14.816  1.00 13.19           C  
ATOM   3209  CG  PHE A 206      23.869 -21.356 -13.860  1.00 13.19           C  
ATOM   3210  CD1 PHE A 206      24.060 -22.706 -14.037  1.00 13.19           C  
ATOM   3211  CD2 PHE A 206      24.445 -20.739 -12.808  1.00 13.19           C  
ATOM   3212  CE1 PHE A 206      24.783 -23.403 -13.191  1.00 13.19           C  
ATOM   3213  CE2 PHE A 206      25.202 -21.450 -11.934  1.00 13.19           C  
ATOM   3214  CZ  PHE A 206      25.366 -22.789 -12.133  1.00 13.19           C  
ATOM   3215  H   PHE A 206      21.288 -22.710 -15.258  1.00 11.32           H  
ATOM   3216  HA  PHE A 206      21.332 -20.187 -13.593  1.00 11.29           H  
ATOM   3217 1HB  PHE A 206      23.235 -21.055 -15.775  1.00 15.83           H  
ATOM   3218 2HB  PHE A 206      23.393 -19.601 -14.839  1.00 15.83           H  
ATOM   3219  HD1 PHE A 206      23.604 -23.209 -14.879  1.00 15.83           H  
ATOM   3220  HD2 PHE A 206      24.293 -19.676 -12.682  1.00 15.83           H  
ATOM   3221  HE1 PHE A 206      24.900 -24.462 -13.349  1.00 15.83           H  
ATOM   3222  HE2 PHE A 206      25.665 -20.966 -11.089  1.00 15.83           H  
ATOM   3223  HZ  PHE A 206      25.953 -23.376 -11.447  1.00 15.83           H  
ATOM   3224  N   ILE A 207      20.574 -18.706 -15.472  1.00  9.25           N  
ATOM   3225  CA  ILE A 207      20.001 -17.949 -16.576  1.00  9.29           C  
ATOM   3226  C   ILE A 207      20.838 -16.736 -16.919  1.00  9.50           C  
ATOM   3227  O   ILE A 207      20.963 -15.806 -16.120  1.00  9.73           O  
ATOM   3228  CB  ILE A 207      18.612 -17.460 -16.214  1.00 12.99           C  
ATOM   3229  CG1 ILE A 207      17.719 -18.662 -15.864  1.00 12.99           C  
ATOM   3230  CG2 ILE A 207      18.050 -16.636 -17.364  1.00 12.99           C  
ATOM   3231  CD1 ILE A 207      16.378 -18.315 -15.262  1.00 12.99           C  
ATOM   3232  H   ILE A 207      20.668 -18.266 -14.548  1.00 11.10           H  
ATOM   3233  HA  ILE A 207      19.945 -18.586 -17.459  1.00 11.15           H  
ATOM   3234  HB  ILE A 207      18.686 -16.871 -15.357  1.00 15.59           H  
ATOM   3235 1HG1 ILE A 207      17.566 -19.262 -16.759  1.00 15.59           H  
ATOM   3236 2HG1 ILE A 207      18.232 -19.273 -15.132  1.00 15.59           H  
ATOM   3237 1HG2 ILE A 207      17.097 -16.284 -17.106  1.00 15.59           H  
ATOM   3238 2HG2 ILE A 207      18.683 -15.781 -17.584  1.00 15.59           H  
ATOM   3239 3HG2 ILE A 207      17.978 -17.264 -18.249  1.00 15.59           H  
ATOM   3240 1HD1 ILE A 207      15.853 -19.222 -15.037  1.00 15.59           H  
ATOM   3241 2HD1 ILE A 207      16.513 -17.758 -14.368  1.00 15.59           H  
ATOM   3242 3HD1 ILE A 207      15.792 -17.743 -15.929  1.00 15.59           H  
ATOM   3243  N   LYS A 208      21.377 -16.719 -18.123  1.00  9.63           N  
ATOM   3244  CA  LYS A 208      22.212 -15.609 -18.532  1.00  9.98           C  
ATOM   3245  C   LYS A 208      21.526 -14.723 -19.567  1.00 10.01           C  
ATOM   3246  O   LYS A 208      21.394 -15.093 -20.736  1.00  9.91           O  
ATOM   3247  CB  LYS A 208      23.559 -16.149 -18.997  1.00 13.83           C  
ATOM   3248  CG  LYS A 208      24.306 -16.832 -17.834  1.00 13.83           C  
ATOM   3249  CD  LYS A 208      25.694 -17.315 -18.201  1.00 13.83           C  
ATOM   3250  CE  LYS A 208      26.352 -18.077 -17.028  1.00 13.83           C  
ATOM   3251  NZ  LYS A 208      26.569 -17.196 -15.817  1.00 13.83           N  
ATOM   3252  H   LYS A 208      21.235 -17.522 -18.742  1.00 11.56           H  
ATOM   3253  HA  LYS A 208      22.400 -14.983 -17.658  1.00 11.98           H  
ATOM   3254 1HB  LYS A 208      23.408 -16.882 -19.794  1.00 16.60           H  
ATOM   3255 2HB  LYS A 208      24.174 -15.337 -19.392  1.00 16.60           H  
ATOM   3256 1HG  LYS A 208      24.373 -16.122 -17.011  1.00 16.60           H  
ATOM   3257 2HG  LYS A 208      23.723 -17.690 -17.495  1.00 16.60           H  
ATOM   3258 1HD  LYS A 208      25.636 -17.983 -19.063  1.00 16.60           H  
ATOM   3259 2HD  LYS A 208      26.325 -16.463 -18.467  1.00 16.60           H  
ATOM   3260 1HE  LYS A 208      25.714 -18.917 -16.745  1.00 16.60           H  
ATOM   3261 2HE  LYS A 208      27.318 -18.464 -17.360  1.00 16.60           H  
ATOM   3262 1HZ  LYS A 208      27.006 -17.728 -15.072  1.00 16.60           H  
ATOM   3263 2HZ  LYS A 208      27.170 -16.422 -16.067  1.00 16.60           H  
ATOM   3264 3HZ  LYS A 208      25.684 -16.841 -15.483  1.00 16.60           H  
ATOM   3265  N   LEU A 209      21.056 -13.564 -19.102  1.00 10.33           N  
ATOM   3266  CA  LEU A 209      20.317 -12.592 -19.912  1.00 10.54           C  
ATOM   3267  C   LEU A 209      21.317 -11.701 -20.634  1.00 10.90           C  
ATOM   3268  O   LEU A 209      22.216 -11.132 -20.001  1.00 11.21           O  
ATOM   3269  CB  LEU A 209      19.329 -11.832 -19.014  1.00 14.67           C  
ATOM   3270  CG  LEU A 209      18.472 -10.704 -19.637  1.00 14.67           C  
ATOM   3271  CD1 LEU A 209      17.545 -11.258 -20.712  1.00 14.67           C  
ATOM   3272  CD2 LEU A 209      17.631 -10.080 -18.508  1.00 14.67           C  
ATOM   3273  H   LEU A 209      21.225 -13.348 -18.126  1.00 12.40           H  
ATOM   3274  HA  LEU A 209      19.754 -13.124 -20.667  1.00 12.65           H  
ATOM   3275 1HB  LEU A 209      18.634 -12.564 -18.624  1.00 17.60           H  
ATOM   3276 2HB  LEU A 209      19.881 -11.407 -18.176  1.00 17.60           H  
ATOM   3277  HG  LEU A 209      19.116  -9.946 -20.089  1.00 17.60           H  
ATOM   3278 1HD1 LEU A 209      16.941 -10.451 -21.123  1.00 17.60           H  
ATOM   3279 2HD1 LEU A 209      18.128 -11.694 -21.507  1.00 17.60           H  
ATOM   3280 3HD1 LEU A 209      16.901 -12.006 -20.297  1.00 17.60           H  
ATOM   3281 1HD2 LEU A 209      17.012  -9.276 -18.909  1.00 17.60           H  
ATOM   3282 2HD2 LEU A 209      16.984 -10.837 -18.061  1.00 17.60           H  
ATOM   3283 3HD2 LEU A 209      18.289  -9.676 -17.738  1.00 17.60           H  
ATOM   3284  N   TYR A 210      21.176 -11.629 -21.962  1.00 11.03           N  
ATOM   3285  CA  TYR A 210      22.138 -10.979 -22.843  1.00 11.50           C  
ATOM   3286  C   TYR A 210      21.601 -10.049 -23.942  1.00 11.81           C  
ATOM   3287  O   TYR A 210      20.596 -10.342 -24.595  1.00 11.78           O  
ATOM   3288  CB  TYR A 210      22.935 -12.123 -23.459  1.00 15.91           C  
ATOM   3289  CG  TYR A 210      23.794 -11.799 -24.595  1.00 15.91           C  
ATOM   3290  CD1 TYR A 210      25.029 -11.253 -24.421  1.00 15.91           C  
ATOM   3291  CD2 TYR A 210      23.319 -12.086 -25.854  1.00 15.91           C  
ATOM   3292  CE1 TYR A 210      25.799 -10.986 -25.512  1.00 15.91           C  
ATOM   3293  CE2 TYR A 210      24.072 -11.833 -26.932  1.00 15.91           C  
ATOM   3294  CZ  TYR A 210      25.312 -11.286 -26.787  1.00 15.91           C  
ATOM   3295  OH  TYR A 210      26.078 -11.034 -27.912  1.00 15.91           O  
ATOM   3296  H   TYR A 210      20.386 -12.117 -22.406  1.00 13.24           H  
ATOM   3297  HA  TYR A 210      22.795 -10.381 -22.219  1.00 13.80           H  
ATOM   3298 1HB  TYR A 210      23.568 -12.562 -22.682  1.00 19.09           H  
ATOM   3299 2HB  TYR A 210      22.237 -12.902 -23.774  1.00 19.09           H  
ATOM   3300  HD1 TYR A 210      25.393 -11.043 -23.429  1.00 19.09           H  
ATOM   3301  HD2 TYR A 210      22.332 -12.523 -25.974  1.00 19.09           H  
ATOM   3302  HE1 TYR A 210      26.790 -10.553 -25.386  1.00 19.09           H  
ATOM   3303  HE2 TYR A 210      23.698 -12.066 -27.903  1.00 19.09           H  
ATOM   3304  HH  TYR A 210      27.017 -10.894 -27.642  1.00 19.09           H  
ATOM   3305  N   LYS A 211      22.298  -8.923 -24.136  1.00 12.28           N  
ATOM   3306  CA  LYS A 211      22.021  -7.963 -25.209  1.00 12.72           C  
ATOM   3307  C   LYS A 211      22.751  -8.373 -26.483  1.00 12.87           C  
ATOM   3308  O   LYS A 211      23.981  -8.389 -26.514  1.00 13.02           O  
ATOM   3309  CB  LYS A 211      22.468  -6.556 -24.821  1.00 17.64           C  
ATOM   3310  CG  LYS A 211      21.704  -5.912 -23.678  1.00 17.64           C  
ATOM   3311  CD  LYS A 211      22.263  -4.507 -23.391  1.00 17.64           C  
ATOM   3312  CE  LYS A 211      21.569  -3.827 -22.219  1.00 17.64           C  
ATOM   3313  NZ  LYS A 211      22.222  -2.517 -21.869  1.00 17.64           N  
ATOM   3314  H   LYS A 211      23.089  -8.751 -23.528  1.00 14.74           H  
ATOM   3315  HA  LYS A 211      20.950  -7.963 -25.415  1.00 15.26           H  
ATOM   3316 1HB  LYS A 211      23.522  -6.583 -24.545  1.00 21.17           H  
ATOM   3317 2HB  LYS A 211      22.380  -5.903 -25.690  1.00 21.17           H  
ATOM   3318 1HG  LYS A 211      20.652  -5.832 -23.948  1.00 21.17           H  
ATOM   3319 2HG  LYS A 211      21.783  -6.532 -22.788  1.00 21.17           H  
ATOM   3320 1HD  LYS A 211      23.328  -4.560 -23.179  1.00 21.17           H  
ATOM   3321 2HD  LYS A 211      22.134  -3.880 -24.274  1.00 21.17           H  
ATOM   3322 1HE  LYS A 211      20.527  -3.646 -22.471  1.00 21.17           H  
ATOM   3323 2HE  LYS A 211      21.617  -4.483 -21.352  1.00 21.17           H  
ATOM   3324 1HZ  LYS A 211      21.764  -2.094 -21.090  1.00 21.17           H  
ATOM   3325 2HZ  LYS A 211      23.212  -2.660 -21.641  1.00 21.17           H  
ATOM   3326 3HZ  LYS A 211      22.239  -1.836 -22.638  1.00 21.17           H  
ATOM   3327  N   LEU A 212      22.008  -8.627 -27.552  1.00 13.01           N  
ATOM   3328  CA  LEU A 212      22.597  -9.118 -28.794  1.00 13.33           C  
ATOM   3329  C   LEU A 212      22.976  -8.073 -29.858  1.00 13.93           C  
ATOM   3330  O   LEU A 212      22.119  -7.362 -30.392  1.00 14.31           O  
ATOM   3331  CB  LEU A 212      21.631 -10.176 -29.365  1.00 18.54           C  
ATOM   3332  CG  LEU A 212      21.946 -10.787 -30.734  1.00 18.54           C  
ATOM   3333  CD1 LEU A 212      23.253 -11.491 -30.706  1.00 18.54           C  
ATOM   3334  CD2 LEU A 212      20.846 -11.807 -31.077  1.00 18.54           C  
ATOM   3335  H   LEU A 212      21.004  -8.545 -27.472  1.00 15.61           H  
ATOM   3336  HA  LEU A 212      23.520  -9.621 -28.521  1.00 16.00           H  
ATOM   3337 1HB  LEU A 212      21.561 -10.997 -28.649  1.00 22.25           H  
ATOM   3338 2HB  LEU A 212      20.647  -9.718 -29.437  1.00 22.25           H  
ATOM   3339  HG  LEU A 212      21.984 -10.004 -31.486  1.00 22.25           H  
ATOM   3340 1HD1 LEU A 212      23.432 -11.915 -31.674  1.00 22.25           H  
ATOM   3341 2HD1 LEU A 212      24.044 -10.809 -30.466  1.00 22.25           H  
ATOM   3342 3HD1 LEU A 212      23.219 -12.273 -29.975  1.00 22.25           H  
ATOM   3343 1HD2 LEU A 212      21.053 -12.257 -32.052  1.00 22.25           H  
ATOM   3344 2HD2 LEU A 212      20.829 -12.587 -30.318  1.00 22.25           H  
ATOM   3345 3HD2 LEU A 212      19.888 -11.328 -31.100  1.00 22.25           H  
ATOM   3346  N   PHE A 213      24.290  -8.036 -30.150  1.00 14.16           N  
ATOM   3347  CA  PHE A 213      24.990  -7.162 -31.107  1.00 14.82           C  
ATOM   3348  C   PHE A 213      24.762  -7.533 -32.574  1.00 15.06           C  
ATOM   3349  O   PHE A 213      24.560  -8.710 -32.887  1.00 15.18           O  
ATOM   3350  CB  PHE A 213      26.489  -7.101 -30.794  1.00 20.49           C  
ATOM   3351  CG  PHE A 213      27.286  -6.280 -31.783  1.00 20.49           C  
ATOM   3352  CD1 PHE A 213      27.147  -4.899 -31.857  1.00 20.49           C  
ATOM   3353  CD2 PHE A 213      28.190  -6.887 -32.626  1.00 20.49           C  
ATOM   3354  CE1 PHE A 213      27.873  -4.163 -32.753  1.00 20.49           C  
ATOM   3355  CE2 PHE A 213      28.911  -6.142 -33.518  1.00 20.49           C  
ATOM   3356  CZ  PHE A 213      28.750  -4.785 -33.584  1.00 20.49           C  
ATOM   3357  H   PHE A 213      24.869  -8.667 -29.612  1.00 16.99           H  
ATOM   3358  HA  PHE A 213      24.601  -6.152 -30.964  1.00 17.78           H  
ATOM   3359 1HB  PHE A 213      26.624  -6.661 -29.803  1.00 24.59           H  
ATOM   3360 2HB  PHE A 213      26.907  -8.101 -30.765  1.00 24.59           H  
ATOM   3361  HD1 PHE A 213      26.447  -4.395 -31.191  1.00 24.59           H  
ATOM   3362  HD2 PHE A 213      28.328  -7.968 -32.574  1.00 24.59           H  
ATOM   3363  HE1 PHE A 213      27.749  -3.078 -32.799  1.00 24.59           H  
ATOM   3364  HE2 PHE A 213      29.626  -6.620 -34.179  1.00 24.59           H  
ATOM   3365  HZ  PHE A 213      29.333  -4.203 -34.299  1.00 24.59           H  
ATOM   3366  N   GLU A 214      24.859  -6.517 -33.446  1.00 15.28           N  
ATOM   3367  CA  GLU A 214      24.603  -6.541 -34.891  1.00 15.63           C  
ATOM   3368  C   GLU A 214      25.234  -7.685 -35.687  1.00 15.78           C  
ATOM   3369  O   GLU A 214      24.607  -8.200 -36.614  1.00 16.06           O  
ATOM   3370  CB  GLU A 214      25.084  -5.224 -35.493  1.00 21.74           C  
ATOM   3371  CG  GLU A 214      24.251  -4.015 -35.102  1.00 21.74           C  
ATOM   3372  CD  GLU A 214      24.804  -2.730 -35.652  1.00 21.74           C  
ATOM   3373  OE1 GLU A 214      25.867  -2.764 -36.224  1.00 21.74           O  
ATOM   3374  OE2 GLU A 214      24.168  -1.716 -35.496  1.00 21.74           O  
ATOM   3375  H   GLU A 214      25.087  -5.613 -33.051  1.00 18.34           H  
ATOM   3376  HA  GLU A 214      23.530  -6.589 -35.030  1.00 18.76           H  
ATOM   3377 1HB  GLU A 214      26.113  -5.042 -35.186  1.00 26.09           H  
ATOM   3378 2HB  GLU A 214      25.076  -5.299 -36.579  1.00 26.09           H  
ATOM   3379 1HG  GLU A 214      23.235  -4.156 -35.476  1.00 26.09           H  
ATOM   3380 2HG  GLU A 214      24.202  -3.952 -34.017  1.00 26.09           H  
ATOM   3381  N   THR A 215      26.435  -8.130 -35.339  1.00 15.74           N  
ATOM   3382  CA  THR A 215      27.074  -9.230 -36.072  1.00 16.04           C  
ATOM   3383  C   THR A 215      26.214 -10.502 -35.974  1.00 15.90           C  
ATOM   3384  O   THR A 215      26.331 -11.411 -36.796  1.00 16.01           O  
ATOM   3385  CB  THR A 215      28.534  -9.484 -35.581  1.00 22.34           C  
ATOM   3386  OG1 THR A 215      29.322  -8.320 -35.847  1.00 22.34           O  
ATOM   3387  CG2 THR A 215      29.188 -10.700 -36.296  1.00 22.34           C  
ATOM   3388  H   THR A 215      26.939  -7.682 -34.585  1.00 18.89           H  
ATOM   3389  HA  THR A 215      27.132  -8.952 -37.123  1.00 19.25           H  
ATOM   3390  HB  THR A 215      28.523  -9.657 -34.517  1.00 26.81           H  
ATOM   3391  HG1 THR A 215      30.176  -8.391 -35.405  1.00 26.81           H  
ATOM   3392 1HG2 THR A 215      30.208 -10.830 -35.928  1.00 26.81           H  
ATOM   3393 2HG2 THR A 215      28.637 -11.608 -36.102  1.00 26.81           H  
ATOM   3394 3HG2 THR A 215      29.212 -10.521 -37.372  1.00 26.81           H  
ATOM   3395  N   GLY A 216      25.391 -10.594 -34.925  1.00 15.80           N  
ATOM   3396  CA  GLY A 216      24.531 -11.731 -34.664  1.00 15.83           C  
ATOM   3397  C   GLY A 216      23.093 -11.503 -35.133  1.00 15.61           C  
ATOM   3398  O   GLY A 216      22.188 -12.202 -34.676  1.00 15.75           O  
ATOM   3399  H   GLY A 216      25.313  -9.805 -34.283  1.00 18.96           H  
ATOM   3400 1HA  GLY A 216      24.939 -12.609 -35.166  1.00 19.00           H  
ATOM   3401 2HA  GLY A 216      24.540 -11.950 -33.604  1.00 19.00           H  
ATOM   3402  N   HIS A 217      22.860 -10.505 -35.990  1.00 15.41           N  
ATOM   3403  CA  HIS A 217      21.523 -10.219 -36.505  1.00 15.30           C  
ATOM   3404  C   HIS A 217      21.413 -10.730 -37.933  1.00 14.83           C  
ATOM   3405  O   HIS A 217      22.419 -10.824 -38.639  1.00 14.87           O  
ATOM   3406  CB  HIS A 217      21.215  -8.711 -36.529  1.00 21.47           C  
ATOM   3407  CG  HIS A 217      21.145  -7.998 -35.197  1.00 21.47           C  
ATOM   3408  ND1 HIS A 217      20.578  -6.750 -35.074  1.00 21.47           N  
ATOM   3409  CD2 HIS A 217      21.582  -8.329 -33.954  1.00 21.47           C  
ATOM   3410  CE1 HIS A 217      20.660  -6.351 -33.814  1.00 21.47           C  
ATOM   3411  NE2 HIS A 217      21.266  -7.286 -33.121  1.00 21.47           N  
ATOM   3412  H   HIS A 217      23.630  -9.907 -36.304  1.00 18.49           H  
ATOM   3413  HA  HIS A 217      20.769 -10.719 -35.919  1.00 18.36           H  
ATOM   3414 1HB  HIS A 217      21.982  -8.211 -37.124  1.00 25.76           H  
ATOM   3415 2HB  HIS A 217      20.261  -8.557 -37.038  1.00 25.76           H  
ATOM   3416  HD2 HIS A 217      22.091  -9.237 -33.663  1.00 25.76           H  
ATOM   3417  HE1 HIS A 217      20.295  -5.404 -33.416  1.00 25.76           H  
ATOM   3418  HE2 HIS A 217      21.480  -7.244 -32.107  1.00 25.76           H  
ATOM   3419  N   CYS A 218      20.201 -11.059 -38.388  1.00 14.54           N  
ATOM   3420  CA  CYS A 218      20.049 -11.435 -39.792  1.00 14.24           C  
ATOM   3421  C   CYS A 218      19.045 -10.529 -40.503  1.00 13.96           C  
ATOM   3422  O   CYS A 218      17.873 -10.598 -40.169  1.00 13.93           O  
ATOM   3423  CB  CYS A 218      19.554 -12.860 -39.951  1.00 20.05           C  
ATOM   3424  SG  CYS A 218      19.385 -13.355 -41.666  1.00 20.05           S  
ATOM   3425  H   CYS A 218      19.372 -11.032 -37.776  1.00 17.45           H  
ATOM   3426  HA  CYS A 218      21.026 -11.387 -40.248  1.00 17.09           H  
ATOM   3427 1HB  CYS A 218      20.245 -13.530 -39.500  1.00 24.06           H  
ATOM   3428 2HB  CYS A 218      18.587 -12.978 -39.455  1.00 24.06           H  
ATOM   3429  HG  CYS A 218      18.558 -12.347 -42.049  1.00 24.06           H  
ATOM   3430  N   PRO A 219      19.449  -9.715 -41.497  1.00 13.92           N  
ATOM   3431  CA  PRO A 219      18.608  -8.786 -42.236  1.00 13.83           C  
ATOM   3432  C   PRO A 219      17.691  -9.572 -43.138  1.00 13.77           C  
ATOM   3433  O   PRO A 219      18.050 -10.686 -43.530  1.00 13.95           O  
ATOM   3434  CB  PRO A 219      19.624  -7.958 -43.026  1.00 20.74           C  
ATOM   3435  CG  PRO A 219      20.794  -8.890 -43.231  1.00 20.74           C  
ATOM   3436  CD  PRO A 219      20.849  -9.754 -41.978  1.00 20.74           C  
ATOM   3437  HA  PRO A 219      18.027  -8.163 -41.536  1.00 16.60           H  
ATOM   3438 1HB  PRO A 219      19.171  -7.632 -43.977  1.00 24.89           H  
ATOM   3439 2HB  PRO A 219      19.884  -7.048 -42.468  1.00 24.89           H  
ATOM   3440 1HG  PRO A 219      20.636  -9.492 -44.142  1.00 24.89           H  
ATOM   3441 2HG  PRO A 219      21.718  -8.312 -43.389  1.00 24.89           H  
ATOM   3442 1HD  PRO A 219      21.125 -10.770 -42.303  1.00 24.89           H  
ATOM   3443 2HD  PRO A 219      21.546  -9.339 -41.227  1.00 24.89           H  
ATOM   3444  N   ALA A 220      16.557  -8.987 -43.523  1.00 13.72           N  
ATOM   3445  CA  ALA A 220      15.604  -9.619 -44.429  1.00 13.86           C  
ATOM   3446  C   ALA A 220      15.319 -11.034 -43.964  1.00 13.78           C  
ATOM   3447  O   ALA A 220      15.399 -12.001 -44.726  1.00 13.87           O  
ATOM   3448  CB  ALA A 220      16.141  -9.622 -45.849  1.00 19.34           C  
ATOM   3449  H   ALA A 220      16.306  -8.056 -43.160  1.00 16.46           H  
ATOM   3450  HA  ALA A 220      14.673  -9.057 -44.395  1.00 16.63           H  
ATOM   3451 1HB  ALA A 220      15.411 -10.083 -46.510  1.00 23.21           H  
ATOM   3452 2HB  ALA A 220      16.322  -8.596 -46.164  1.00 23.21           H  
ATOM   3453 3HB  ALA A 220      17.072 -10.187 -45.885  1.00 23.21           H  
ATOM   3454  N   ALA A 221      14.939 -11.128 -42.706  1.00 13.78           N  
ATOM   3455  CA  ALA A 221      14.645 -12.357 -42.028  1.00 13.88           C  
ATOM   3456  C   ALA A 221      13.632 -12.044 -40.929  1.00 14.04           C  
ATOM   3457  O   ALA A 221      13.961 -12.086 -39.729  1.00 14.16           O  
ATOM   3458  CB  ALA A 221      15.894 -12.986 -41.497  1.00 19.39           C  
ATOM   3459  H   ALA A 221      14.876 -10.270 -42.150  1.00 16.54           H  
ATOM   3460  HA  ALA A 221      14.233 -13.063 -42.736  1.00 16.66           H  
ATOM   3461 1HB  ALA A 221      15.643 -13.920 -41.030  1.00 23.27           H  
ATOM   3462 2HB  ALA A 221      16.565 -13.167 -42.334  1.00 23.27           H  
ATOM   3463 3HB  ALA A 221      16.360 -12.327 -40.787  1.00 23.27           H  
ATOM   3464  N   PRO A 222      12.387 -11.691 -41.303  1.00 14.22           N  
ATOM   3465  CA  PRO A 222      11.328 -11.218 -40.431  1.00 14.59           C  
ATOM   3466  C   PRO A 222      10.993 -12.224 -39.343  1.00 14.88           C  
ATOM   3467  O   PRO A 222      10.355 -11.874 -38.353  1.00 15.25           O  
ATOM   3468  CB  PRO A 222      10.160 -10.969 -41.390  1.00 21.89           C  
ATOM   3469  CG  PRO A 222      10.445 -11.836 -42.595  1.00 21.89           C  
ATOM   3470  CD  PRO A 222      11.949 -11.830 -42.728  1.00 21.89           C  
ATOM   3471  HA  PRO A 222      11.650 -10.256 -39.978  1.00 17.51           H  
ATOM   3472 1HB  PRO A 222       9.215 -11.236 -40.892  1.00 26.27           H  
ATOM   3473 2HB  PRO A 222      10.103  -9.890 -41.627  1.00 26.27           H  
ATOM   3474 1HG  PRO A 222      10.029 -12.845 -42.447  1.00 26.27           H  
ATOM   3475 2HG  PRO A 222       9.942 -11.414 -43.481  1.00 26.27           H  
ATOM   3476 1HD  PRO A 222      12.225 -12.781 -43.182  1.00 26.27           H  
ATOM   3477 2HD  PRO A 222      12.282 -10.962 -43.322  1.00 26.27           H  
ATOM   3478  N   THR A 223      11.373 -13.496 -39.554  1.00 14.89           N  
ATOM   3479  CA  THR A 223      11.117 -14.504 -38.556  1.00 15.32           C  
ATOM   3480  C   THR A 223      12.413 -15.236 -38.193  1.00 15.41           C  
ATOM   3481  O   THR A 223      12.417 -16.453 -37.984  1.00 15.78           O  
ATOM   3482  CB  THR A 223      10.108 -15.548 -39.061  1.00 21.28           C  
ATOM   3483  OG1 THR A 223      10.621 -16.162 -40.249  1.00 21.28           O  
ATOM   3484  CG2 THR A 223       8.787 -14.867 -39.390  1.00 21.28           C  
ATOM   3485  H   THR A 223      11.855 -13.767 -40.393  1.00 17.87           H  
ATOM   3486  HA  THR A 223      10.732 -14.031 -37.654  1.00 18.38           H  
ATOM   3487  HB  THR A 223       9.948 -16.306 -38.295  1.00 25.54           H  
ATOM   3488  HG1 THR A 223      11.356 -16.745 -39.996  1.00 25.54           H  
ATOM   3489 1HG2 THR A 223       8.078 -15.611 -39.751  1.00 25.54           H  
ATOM   3490 2HG2 THR A 223       8.392 -14.391 -38.494  1.00 25.54           H  
ATOM   3491 3HG2 THR A 223       8.939 -14.116 -40.159  1.00 25.54           H  
ATOM   3492  N   ALA A 224      13.506 -14.482 -38.051  1.00 15.21           N  
ATOM   3493  CA  ALA A 224      14.749 -15.038 -37.515  1.00 15.44           C  
ATOM   3494  C   ALA A 224      14.539 -15.075 -36.016  1.00 15.79           C  
ATOM   3495  O   ALA A 224      13.551 -14.519 -35.516  1.00 16.00           O  
ATOM   3496  CB  ALA A 224      16.013 -14.266 -37.901  1.00 21.52           C  
ATOM   3497  H   ALA A 224      13.469 -13.504 -38.348  1.00 18.25           H  
ATOM   3498  HA  ALA A 224      14.860 -16.062 -37.870  1.00 18.53           H  
ATOM   3499 1HB  ALA A 224      16.876 -14.745 -37.448  1.00 25.82           H  
ATOM   3500 2HB  ALA A 224      16.126 -14.279 -38.954  1.00 25.82           H  
ATOM   3501 3HB  ALA A 224      15.987 -13.270 -37.581  1.00 25.82           H  
ATOM   3502  N   SER A 225      15.402 -15.774 -35.296  1.00 15.98           N  
ATOM   3503  CA  SER A 225      15.257 -15.866 -33.850  1.00 16.46           C  
ATOM   3504  C   SER A 225      16.544 -16.086 -33.083  1.00 16.68           C  
ATOM   3505  O   SER A 225      17.484 -16.747 -33.541  1.00 16.73           O  
ATOM   3506  CB  SER A 225      14.286 -16.959 -33.454  1.00 22.86           C  
ATOM   3507  OG  SER A 225      14.238 -17.088 -32.037  1.00 22.86           O  
ATOM   3508  H   SER A 225      16.198 -16.196 -35.747  1.00 19.18           H  
ATOM   3509  HA  SER A 225      14.839 -14.917 -33.509  1.00 19.75           H  
ATOM   3510 1HB  SER A 225      13.294 -16.716 -33.835  1.00 27.43           H  
ATOM   3511 2HB  SER A 225      14.587 -17.897 -33.898  1.00 27.43           H  
ATOM   3512  HG  SER A 225      13.499 -17.687 -31.862  1.00 27.43           H  
ATOM   3513  N   PHE A 226      16.548 -15.563 -31.866  1.00 16.96           N  
ATOM   3514  CA  PHE A 226      17.619 -15.731 -30.888  1.00 17.35           C  
ATOM   3515  C   PHE A 226      17.994 -17.208 -30.777  1.00 17.52           C  
ATOM   3516  O   PHE A 226      19.161 -17.594 -30.787  1.00 17.68           O  
ATOM   3517  CB  PHE A 226      17.123 -15.205 -29.541  1.00 24.14           C  
ATOM   3518  CG  PHE A 226      18.047 -15.323 -28.338  1.00 24.14           C  
ATOM   3519  CD1 PHE A 226      19.056 -14.400 -28.115  1.00 24.14           C  
ATOM   3520  CD2 PHE A 226      17.876 -16.349 -27.411  1.00 24.14           C  
ATOM   3521  CE1 PHE A 226      19.872 -14.505 -27.005  1.00 24.14           C  
ATOM   3522  CE2 PHE A 226      18.686 -16.453 -26.307  1.00 24.14           C  
ATOM   3523  CZ  PHE A 226      19.687 -15.533 -26.100  1.00 24.14           C  
ATOM   3524  H   PHE A 226      15.728 -15.031 -31.600  1.00 20.35           H  
ATOM   3525  HA  PHE A 226      18.494 -15.163 -31.214  1.00 20.82           H  
ATOM   3526 1HB  PHE A 226      16.863 -14.157 -29.651  1.00 28.97           H  
ATOM   3527 2HB  PHE A 226      16.216 -15.728 -29.316  1.00 28.97           H  
ATOM   3528  HD1 PHE A 226      19.200 -13.585 -28.824  1.00 28.97           H  
ATOM   3529  HD2 PHE A 226      17.087 -17.074 -27.563  1.00 28.97           H  
ATOM   3530  HE1 PHE A 226      20.658 -13.775 -26.845  1.00 28.97           H  
ATOM   3531  HE2 PHE A 226      18.537 -17.267 -25.586  1.00 28.97           H  
ATOM   3532  HZ  PHE A 226      20.331 -15.618 -25.216  1.00 28.97           H  
ATOM   3533  N   LEU A 227      16.987 -18.072 -30.734  1.00 17.62           N  
ATOM   3534  CA  LEU A 227      17.230 -19.488 -30.510  1.00 17.97           C  
ATOM   3535  C   LEU A 227      17.691 -20.226 -31.768  1.00 17.98           C  
ATOM   3536  O   LEU A 227      17.917 -21.436 -31.740  1.00 18.10           O  
ATOM   3537  CB  LEU A 227      15.957 -20.114 -29.932  1.00 25.02           C  
ATOM   3538  CG  LEU A 227      15.524 -19.545 -28.531  1.00 25.02           C  
ATOM   3539  CD1 LEU A 227      14.169 -20.144 -28.134  1.00 25.02           C  
ATOM   3540  CD2 LEU A 227      16.602 -19.863 -27.465  1.00 25.02           C  
ATOM   3541  H   LEU A 227      16.030 -17.734 -30.819  1.00 21.14           H  
ATOM   3542  HA  LEU A 227      18.035 -19.584 -29.793  1.00 21.56           H  
ATOM   3543 1HB  LEU A 227      15.143 -19.951 -30.632  1.00 30.02           H  
ATOM   3544 2HB  LEU A 227      16.111 -21.192 -29.821  1.00 30.02           H  
ATOM   3545  HG  LEU A 227      15.404 -18.470 -28.601  1.00 30.02           H  
ATOM   3546 1HD1 LEU A 227      13.862 -19.752 -27.173  1.00 30.02           H  
ATOM   3547 2HD1 LEU A 227      13.422 -19.896 -28.883  1.00 30.02           H  
ATOM   3548 3HD1 LEU A 227      14.265 -21.218 -28.061  1.00 30.02           H  
ATOM   3549 1HD2 LEU A 227      16.305 -19.458 -26.525  1.00 30.02           H  
ATOM   3550 2HD2 LEU A 227      16.721 -20.937 -27.369  1.00 30.02           H  
ATOM   3551 3HD2 LEU A 227      17.551 -19.427 -27.721  1.00 30.02           H  
ATOM   3552  N   ARG A 228      17.829 -19.496 -32.873  1.00 17.98           N  
ATOM   3553  CA  ARG A 228      18.310 -20.015 -34.136  1.00 18.14           C  
ATOM   3554  C   ARG A 228      19.643 -19.318 -34.456  1.00 18.23           C  
ATOM   3555  O   ARG A 228      20.179 -19.447 -35.557  1.00 18.44           O  
ATOM   3556  CB  ARG A 228      17.276 -19.783 -35.224  1.00 25.33           C  
ATOM   3557  CG  ARG A 228      15.952 -20.504 -34.977  1.00 25.33           C  
ATOM   3558  CD  ARG A 228      14.930 -20.189 -36.002  1.00 25.33           C  
ATOM   3559  NE  ARG A 228      13.674 -20.890 -35.729  1.00 25.33           N  
ATOM   3560  CZ  ARG A 228      12.514 -20.715 -36.403  1.00 25.33           C  
ATOM   3561  NH1 ARG A 228      12.434 -19.843 -37.389  1.00 25.33           N  
ATOM   3562  NH2 ARG A 228      11.448 -21.425 -36.064  1.00 25.33           N  
ATOM   3563  H   ARG A 228      17.626 -18.496 -32.854  1.00 21.58           H  
ATOM   3564  HA  ARG A 228      18.487 -21.086 -34.042  1.00 21.77           H  
ATOM   3565 1HB  ARG A 228      17.070 -18.716 -35.306  1.00 30.40           H  
ATOM   3566 2HB  ARG A 228      17.671 -20.119 -36.181  1.00 30.40           H  
ATOM   3567 1HG  ARG A 228      16.124 -21.578 -34.980  1.00 30.40           H  
ATOM   3568 2HG  ARG A 228      15.558 -20.208 -34.005  1.00 30.40           H  
ATOM   3569 1HD  ARG A 228      14.735 -19.115 -36.009  1.00 30.40           H  
ATOM   3570 2HD  ARG A 228      15.292 -20.501 -36.981  1.00 30.40           H  
ATOM   3571  HE  ARG A 228      13.681 -21.573 -34.981  1.00 30.40           H  
ATOM   3572 1HH1 ARG A 228      13.236 -19.289 -37.653  1.00 30.40           H  
ATOM   3573 2HH1 ARG A 228      11.563 -19.716 -37.883  1.00 30.40           H  
ATOM   3574 1HH2 ARG A 228      11.504 -22.094 -35.306  1.00 30.40           H  
ATOM   3575 2HH2 ARG A 228      10.577 -21.301 -36.559  1.00 30.40           H  
ATOM   3576  N   ARG A 229      20.163 -18.605 -33.437  1.00 18.21           N  
ATOM   3577  CA  ARG A 229      21.403 -17.831 -33.406  1.00 18.49           C  
ATOM   3578  C   ARG A 229      21.453 -16.617 -34.350  1.00 18.69           C  
ATOM   3579  O   ARG A 229      22.525 -16.281 -34.870  1.00 19.05           O  
ATOM   3580  CB  ARG A 229      22.598 -18.749 -33.676  1.00 25.77           C  
ATOM   3581  CG  ARG A 229      23.098 -19.551 -32.459  1.00 25.77           C  
ATOM   3582  CD  ARG A 229      22.108 -20.611 -32.045  1.00 25.77           C  
ATOM   3583  NE  ARG A 229      22.642 -21.516 -31.042  1.00 25.77           N  
ATOM   3584  CZ  ARG A 229      21.936 -22.506 -30.440  1.00 25.77           C  
ATOM   3585  NH1 ARG A 229      20.666 -22.709 -30.744  1.00 25.77           N  
ATOM   3586  NH2 ARG A 229      22.525 -23.277 -29.537  1.00 25.77           N  
ATOM   3587  H   ARG A 229      19.636 -18.561 -32.565  1.00 21.85           H  
ATOM   3588  HA  ARG A 229      21.510 -17.459 -32.391  1.00 22.19           H  
ATOM   3589 1HB  ARG A 229      22.377 -19.452 -34.466  1.00 30.92           H  
ATOM   3590 2HB  ARG A 229      23.435 -18.151 -34.008  1.00 30.92           H  
ATOM   3591 1HG  ARG A 229      24.039 -20.041 -32.706  1.00 30.92           H  
ATOM   3592 2HG  ARG A 229      23.252 -18.871 -31.618  1.00 30.92           H  
ATOM   3593 1HD  ARG A 229      21.236 -20.132 -31.607  1.00 30.92           H  
ATOM   3594 2HD  ARG A 229      21.809 -21.195 -32.917  1.00 30.92           H  
ATOM   3595  HE  ARG A 229      23.611 -21.397 -30.772  1.00 30.92           H  
ATOM   3596 1HH1 ARG A 229      20.188 -22.123 -31.429  1.00 30.92           H  
ATOM   3597 2HH1 ARG A 229      20.147 -23.447 -30.292  1.00 30.92           H  
ATOM   3598 1HH2 ARG A 229      23.496 -23.129 -29.299  1.00 30.92           H  
ATOM   3599 2HH2 ARG A 229      22.007 -24.017 -29.086  1.00 30.92           H  
ATOM   3600  N   ARG A 230      20.299 -15.965 -34.584  1.00 18.56           N  
ATOM   3601  CA  ARG A 230      20.237 -14.727 -35.366  1.00 18.79           C  
ATOM   3602  C   ARG A 230      19.081 -13.838 -34.903  1.00 18.87           C  
ATOM   3603  O   ARG A 230      17.937 -14.274 -34.865  1.00 19.12           O  
ATOM   3604  CB  ARG A 230      20.079 -14.957 -36.864  1.00 26.21           C  
ATOM   3605  CG  ARG A 230      21.275 -15.573 -37.635  1.00 26.21           C  
ATOM   3606  CD  ARG A 230      22.456 -14.618 -37.723  1.00 26.21           C  
ATOM   3607  NE  ARG A 230      23.552 -15.143 -38.548  1.00 26.21           N  
ATOM   3608  CZ  ARG A 230      24.512 -16.011 -38.134  1.00 26.21           C  
ATOM   3609  NH1 ARG A 230      24.504 -16.498 -36.913  1.00 26.21           N  
ATOM   3610  NH2 ARG A 230      25.474 -16.380 -38.974  1.00 26.21           N  
ATOM   3611  H   ARG A 230      19.430 -16.286 -34.147  1.00 22.27           H  
ATOM   3612  HA  ARG A 230      21.159 -14.194 -35.204  1.00 22.55           H  
ATOM   3613 1HB  ARG A 230      19.228 -15.610 -37.031  1.00 31.45           H  
ATOM   3614 2HB  ARG A 230      19.840 -14.003 -37.312  1.00 31.45           H  
ATOM   3615 1HG  ARG A 230      21.588 -16.497 -37.171  1.00 31.45           H  
ATOM   3616 2HG  ARG A 230      20.957 -15.789 -38.653  1.00 31.45           H  
ATOM   3617 1HD  ARG A 230      22.136 -13.674 -38.155  1.00 31.45           H  
ATOM   3618 2HD  ARG A 230      22.850 -14.419 -36.729  1.00 31.45           H  
ATOM   3619  HE  ARG A 230      23.614 -14.799 -39.497  1.00 31.45           H  
ATOM   3620 1HH1 ARG A 230      23.759 -16.243 -36.238  1.00 31.45           H  
ATOM   3621 2HH1 ARG A 230      25.222 -17.143 -36.625  1.00 31.45           H  
ATOM   3622 1HH2 ARG A 230      25.494 -16.012 -39.919  1.00 31.45           H  
ATOM   3623 2HH2 ARG A 230      26.195 -17.021 -38.665  1.00 31.45           H  
ATOM   3624  N   HIS A 231      19.357 -12.570 -34.625  1.00 18.80           N  
ATOM   3625  CA  HIS A 231      18.300 -11.639 -34.204  1.00 19.01           C  
ATOM   3626  C   HIS A 231      17.314 -11.398 -35.352  1.00 19.16           C  
ATOM   3627  O   HIS A 231      17.708 -11.307 -36.524  1.00 19.20           O  
ATOM   3628  CB  HIS A 231      18.868 -10.290 -33.764  1.00 26.53           C  
ATOM   3629  CG  HIS A 231      17.936  -9.413 -32.928  1.00 26.53           C  
ATOM   3630  ND1 HIS A 231      16.885  -8.682 -33.458  1.00 26.53           N  
ATOM   3631  CD2 HIS A 231      17.930  -9.154 -31.596  1.00 26.53           C  
ATOM   3632  CE1 HIS A 231      16.278  -8.028 -32.491  1.00 26.53           C  
ATOM   3633  NE2 HIS A 231      16.891  -8.298 -31.355  1.00 26.53           N  
ATOM   3634  H   HIS A 231      20.338 -12.284 -34.665  1.00 22.56           H  
ATOM   3635  HA  HIS A 231      17.746 -12.064 -33.367  1.00 22.81           H  
ATOM   3636 1HB  HIS A 231      19.803 -10.420 -33.255  1.00 31.84           H  
ATOM   3637 2HB  HIS A 231      19.059  -9.722 -34.654  1.00 31.84           H  
ATOM   3638  HD1 HIS A 231      16.559  -8.622 -34.429  1.00 31.84           H  
ATOM   3639  HD2 HIS A 231      18.551  -9.480 -30.769  1.00 31.84           H  
ATOM   3640  HE1 HIS A 231      15.419  -7.396 -32.712  1.00 31.84           H  
ATOM   3641  N   SER A 232      16.027 -11.293 -35.006  1.00 19.36           N  
ATOM   3642  CA  SER A 232      14.953 -11.007 -35.958  1.00 19.68           C  
ATOM   3643  C   SER A 232      15.193  -9.647 -36.620  1.00 19.77           C  
ATOM   3644  O   SER A 232      15.600  -8.696 -35.947  1.00 19.97           O  
ATOM   3645  CB  SER A 232      13.640 -10.951 -35.206  1.00 27.42           C  
ATOM   3646  OG  SER A 232      13.405 -12.151 -34.515  1.00 27.42           O  
ATOM   3647  H   SER A 232      15.769 -11.410 -34.036  1.00 23.23           H  
ATOM   3648  HA  SER A 232      14.899 -11.763 -36.717  1.00 23.62           H  
ATOM   3649 1HB  SER A 232      13.659 -10.118 -34.505  1.00 32.90           H  
ATOM   3650 2HB  SER A 232      12.829 -10.772 -35.912  1.00 32.90           H  
ATOM   3651  HG  SER A 232      13.252 -12.859 -35.178  1.00 32.90           H  
ATOM   3652  N   SER A 233      14.928  -9.532 -37.926  1.00 19.75           N  
ATOM   3653  CA  SER A 233      15.072  -8.232 -38.601  1.00 19.98           C  
ATOM   3654  C   SER A 233      14.397  -8.253 -39.967  1.00 20.18           C  
ATOM   3655  O   SER A 233      14.473  -9.250 -40.683  1.00 20.22           O  
ATOM   3656  CB  SER A 233      16.526  -7.820 -38.732  1.00 27.89           C  
ATOM   3657  OG  SER A 233      16.631  -6.575 -39.362  1.00 27.89           O  
ATOM   3658  H   SER A 233      14.614 -10.346 -38.465  1.00 23.70           H  
ATOM   3659  HA  SER A 233      14.570  -7.477 -37.997  1.00 23.98           H  
ATOM   3660 1HB  SER A 233      17.004  -7.776 -37.758  1.00 33.47           H  
ATOM   3661 2HB  SER A 233      17.046  -8.550 -39.306  1.00 33.47           H  
ATOM   3662  HG  SER A 233      17.568  -6.374 -39.393  1.00 33.47           H  
ATOM   3663  N   ASP A 234      13.735  -7.169 -40.331  1.00 20.43           N  
ATOM   3664  CA  ASP A 234      13.032  -7.125 -41.606  1.00 20.76           C  
ATOM   3665  C   ASP A 234      13.964  -6.777 -42.767  1.00 21.19           C  
ATOM   3666  O   ASP A 234      13.588  -6.950 -43.926  1.00 21.52           O  
ATOM   3667  OXT ASP A 234      15.169  -6.623 -42.551  1.00 31.15           O  
ATOM   3668  CB  ASP A 234      11.910  -6.099 -41.524  1.00 27.83           C  
ATOM   3669  CG  ASP A 234      10.815  -6.490 -40.523  1.00 27.83           C  
ATOM   3670  OD1 ASP A 234      10.644  -7.653 -40.227  1.00 27.83           O  
ATOM   3671  OD2 ASP A 234      10.170  -5.596 -40.043  1.00 27.83           O  
ATOM   3672  H   ASP A 234      13.711  -6.371 -39.708  1.00 24.52           H  
ATOM   3673  HA  ASP A 234      12.598  -8.108 -41.794  1.00 24.91           H  
ATOM   3674 1HB  ASP A 234      12.322  -5.133 -41.236  1.00 33.40           H  
ATOM   3675 2HB  ASP A 234      11.457  -5.982 -42.508  1.00 33.40           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 -1189.85 135.672 791.156 -77.1273 24.0455 49.6145 404.502 -453.137 -2.14844 -14.8839 -364.009 -71.863 -46.4494 -77.9 -62.1018 -25.9504 0 4.2816 17.9181 115.687 216.639 -38.4895 50.1703 -37.3639 19.0055 139.182 -493.401
ASN:NtermProteinFull_1 -0.60362 0.01558 0.62418 -0.19182 0.02106 0.2832 0.15873 -0.26373 -0 -0 -0.66667 -0.00522 0 0 0 0 0 0.00556 0.00043 0 1.71236 0 0 -0.93687 0 0.02623 0.1794
SER_2 -1.37169 0.30536 1.43139 -0.02951 0 0.06736 0.33054 -0.6419 -0 -0 -0.25891 -0.42373 0 0 0 0 0 0.10298 0.02451 0.29803 0 -0.2743 0.60537 -0.77834 -0.30489 0.68443 -0.23332
PRO_3 -2.02212 0.35412 1.41245 -0.19454 0.00312 0.14063 0.20729 -0.63466 -0.00213 -0.00583 0.19131 0.03621 0 0 0 0 0 0.00779 0.01319 0.42247 0 -0.89712 0 -2.4119 -0.517 0.81799 -3.07874
ILE_4 -3.91074 0.38649 1.27071 -0.62142 0.3792 0.12518 0.40667 -1.18936 -0 -0 -0.30169 0.32252 0 0 0 0 0 0.01027 0.0921 0.95847 0 -0.72572 0 0.73287 -0.48689 0.3279 -2.22344
LYS_5 -2.32432 0.10746 1.56917 -0.49304 0.14042 0.28861 0.08234 -0.7933 -0.00213 -0.00583 -0.18765 -0.03953 0 0 0 0 0 0.07406 0.00825 1.81696 0 0.08555 0 -1.5107 -0.33795 0.28466 -1.23696
TYR_6 -3.7752 0.30938 1.17276 -1.06699 0.16439 0.68224 0.23075 -0.90773 -0 -0 -0.22017 -0.31414 0 0 0 0 0 0.00238 0.19177 0 1.58133 -0.3803 0.00023 1.2797 -0.1654 0.20066 -1.01434
ARG_7 -3.12036 0.16853 2.24864 -0.55727 0.09782 0.31649 0.30093 -1.21173 -0.00334 -0.02156 -0.07439 0.44812 0 0 0 0 0 0.17426 0.16675 2.24758 0 -0.21967 0 -1.2888 -0.09192 0.22285 -0.19707
LEU_8 -4.7431 0.46004 2.36486 -0.56142 0.21589 0.15296 0.54668 -1.52113 -0.00319 -0.02116 -0.63055 0.03969 0 0 0 0 0 -0.04292 0.17909 1.34439 0 -0.36066 0 0.18072 -0.09388 0.49895 -1.99473
VAL_9 -5.45693 0.55741 3.17174 -0.26463 0.16253 0.05416 2.14994 -2.10616 -0.00015 -0.0004 -1.98914 -0.28842 0 0 0 0 0 -0.06719 0.01725 0.31326 0 -0.80331 0 1.9342 -0.32776 0.58211 -2.36151
ARG_10 -3.9418 0.46627 1.55761 -0.82108 0.19917 0.62123 0.45093 -1.16373 -0 -0 -0.42944 0.20957 0 0 0 0 0 0.00739 0.01424 2.62126 0 -0.16962 0 -1.2888 -0.30277 0.35311 -1.61646
HIS_D_11 -5.20901 0.26105 4.01494 -0.39483 0.01123 0.47766 2.19344 -2.26867 -0 -0 -2.28507 -0.2675 0 0 0 0 0 0.03106 0.06764 0 1.82054 -0.23616 0 -0.45461 -0.18525 0.28799 -2.13557
ILE_12 -2.78329 0.088 1.21352 -0.61532 0.38839 0.11765 0.51143 -0.97359 -0.01341 -0.05293 -0.37104 0.37369 0 0 0 0 0 0.18651 0.01316 0.86741 0 -0.5329 0 0.73287 -0.37027 0.47257 -0.74753
TRP_13 -10.1716 1.17739 3.62932 -0.87682 0.09803 0.33461 2.51665 -2.86127 -0 -0 -1.38154 -0.76648 0 0 0 0 0 -0.01557 0.47096 0 3.16897 0.07288 0 1.6906 0.16788 0.61828 -2.12767
GLN_14 -3.39278 0.14192 2.91418 -0.255 0.04051 0.2156 0.77079 -1.39402 -0.01976 -0.07197 -1.27184 -0.73431 0 0 0 -0.51024 0 0.08101 0.00728 0 3.3531 0.15364 0 -0.18838 0.73184 0.62575 1.19733
LEU_15 -9.50413 1.38105 1.573 -0.70549 0.44556 0.22393 2.47813 -2.45746 -0 -0 -2.66863 0.30557 0 0 0 0 0 0.17847 0.03921 0.55255 0 -0.37704 0 0.18072 0.26033 0.94712 -7.1471
GLN_16 -7.27672 0.61595 5.43624 -0.34462 0.03474 0.18548 1.97532 -2.74415 -0.02911 -0.12578 -1.25213 -0.13799 0 0 0 -0.65771 0 -0.04785 0.06712 0 3.16647 0.06836 0 -0.18838 -0.09585 0.87111 -0.4795
VAL_17 -7.44889 0.22798 3.21971 -0.28389 0.14662 0.06194 2.2023 -2.47278 -0.01916 -0.11217 -1.90461 -0.3639 0 0 0 0 0 0.05766 0.03738 0.27873 0 -0.47792 0 1.9342 0.00736 0.42993 -4.47951
GLU_18 -7.3911 0.6135 7.58405 -0.18494 0.02324 0.25285 2.65626 -3.17516 -0.0236 -0.11703 -2.83211 -0.6138 0 0 0 0 0 0.1257 0.05516 0 3.0667 0.06646 0 -2.7348 0.09339 0.60974 -1.92547
SER_19 -2.81376 0.13187 3.78413 -0.03736 0.00035 0.051 1.84197 -1.53052 -0.01037 -0.07272 -2.60759 -0.57441 0 0 -1.0214 -0.63715 0 -0.12209 0.03615 0.16698 0 -0.23238 1.76628 -0.77834 -0.2276 0.70305 -2.18392
CYS_20 -3.45936 0.31405 2.33968 -0.11269 0.01111 0.06894 0.57173 -0.98204 -0 -0 -0.13821 -0.65488 0 0 0 0 0 0.34315 0.03717 0.63712 0 0.09746 0 3.6196 -0.33083 0.45871 2.82072
LEU_21 -7.99625 0.92627 5.02047 -0.63267 0.17 0.18291 3.50738 -2.87721 -0 -0 -2.80155 0.2233 0 0 0 0 0 0.04495 0.06137 0.78508 0 -0.17823 0 0.18072 0.15292 0.77936 -2.45117
GLN_22 -3.77864 0.55066 2.4376 -0.25209 0.03367 0.19517 0.4815 -1.28916 -0.03088 -0.13346 -0.03508 -0.76517 0 0 0 0 0 -0.00652 0.09973 0 3.15076 0.09876 0 -0.18838 0.18408 0.68157 1.43413
ALA_23 -4.37194 0.44439 2.29499 -0.02637 0.0011 0 2.17904 -1.83122 -0 -0 -2.26873 -0.39641 0 0 0 0 0 -0.06764 0 0 0 0.65958 0 1.8394 0.43452 0.17931 -0.92998
ASP_24 -2.51703 0.09596 3.05699 -0.2021 0.05477 0.63601 0.96512 -1.33878 -0.01816 -0.08928 -1.48097 -1.3445 0 0 0 -0.51024 0 -0.05317 0.05569 0 2.11256 -0.58944 0 -2.3716 0.35022 0.26908 -2.91887
SER_25 -4.02186 0.25329 4.55311 -0.01705 0 0.02902 2.81646 -2.19358 -0.02274 -0.10971 -3.21314 -0.98525 0 0 -0.57058 0 0 0.00171 0.00155 1.13747 0 -0.53403 0.60541 -0.77834 0.18338 0.31531 -2.54957
THR_26 -4.27184 0.29747 1.75957 -0.17168 0.09086 0.06107 0.9483 -1.5165 -0.02131 -0.19467 -1.08346 -0.27048 0 0 -0.14718 0 0 0.00858 0.00234 0.16915 0 -0.17597 2.29963 -1.0874 0.35168 0.24926 -2.7026
CYS_27 -7.96054 1.66133 3.02605 -0.04851 0.00181 0.02019 2.50914 -2.03939 -0.01569 -0.05809 -3.04108 -0.26988 0 0 0 0 0 -0.01958 0.00266 0.2297 0 0.05803 0 3.6196 0.00011 0.74774 -1.57638
VAL_28 -5.42909 0.47439 2.80711 -0.31461 0.27141 0.0713 2.25078 -2.10419 -0.00073 -0.00193 -2.27194 -0.78934 0 0 0 0 0 0.00493 0.00566 1.0832 0 -0.53275 0 1.9342 -0.15416 0.8948 -1.80095
VAL_29 -6.46093 0.76571 3.49922 -0.28804 0.19038 0.06281 2.80104 -2.44944 -0 -0 -2.44599 -0.14142 0 0 0 0 0 -0.0516 0.05074 0.16023 0 -0.56615 0 1.9342 -0.31627 0.59809 -2.65742
SER_30 -4.58984 0.58548 5.32719 -0.03101 0 0.05275 2.9158 -2.45035 -0.00073 -0.00193 -2.10233 -0.9037 0 0 -0.92905 -0.51654 0 -0.02291 0.06599 0.86104 0 0.00532 0.66134 -0.77834 -0.45915 0.81658 -1.49439
ASN_31 -4.64729 0.32057 3.46637 -0.18741 0.03008 0.28351 1.39146 -1.88455 -0 -0 -0.07114 -0.34694 0 0 -0.7624 0 0 -0.06116 0.00109 0 1.50642 0.06441 0 -0.93687 -0.30613 0.58533 -1.55465
ALA_32 -4.69987 0.42878 3.23174 -0.02242 0 0 2.3738 -2.14254 -3e-05 -0.0001 -1.10326 -0.35147 0 0 -0.49312 0 0 -0.04291 0 0 0 0.23911 0 1.8394 0.15432 0.17062 -0.41793
VAL_33 -9.35142 1.42062 4.29499 -0.27595 0.17785 0.06295 2.79103 -3.34034 -0.03487 -0.16482 -0.59478 -0.44032 0 0 -0.43593 0 0 -0.01064 0.00402 0.21911 0 -0.63283 0 1.9342 0.07194 0.63466 -3.67053
THR_34 -3.33741 0.1871 2.71412 -0.1306 0.07755 0.07172 1.73819 -1.59773 -0 -0 -0.70528 -0.93727 0 0 -1.05475 0 0 -0.03728 0.0237 0.06856 0 -0.08357 2.2606 -1.0874 -0.3397 0.69133 -1.47811
ASN_35 -3.72922 0.54617 3.12059 -0.1894 0.03741 0.31501 1.21953 -1.67006 -0.02674 -0.24393 -0.24493 -0.36848 0 0 0 0 0 -0.05097 0.01085 0 1.8771 -0.2383 0 -0.93687 -0.55579 0.40418 -0.72384
GLU_36 -5.92176 1.08493 6.02102 -0.3665 0.28334 0.50802 2.50756 -2.62949 -0.03536 -0.16611 -2.67884 -0.62418 0 0 0 -0.51654 0 -0.00288 0.01757 0 6.2529 0.3569 0 -2.7348 -0.07676 0.74596 2.02498
LEU_37 -6.34667 0.88631 2.31781 -0.59982 0.22191 0.19258 1.2463 -1.95829 -0.02421 -0.09354 -1.40722 0.14172 0 0 0 0 0 -0.03374 0.04962 0.80205 0 -0.16114 0 0.18072 0.52537 0.65015 -3.41009
GLY_38 -2.89917 0.25338 3.19767 -0.00039 0 0 2.20854 -1.65079 -0.00049 -0.00129 -3.08773 -0.24539 0 0 0 0 0 -0.06113 0 0 0 0.35206 0 0.83697 0.57113 0.27182 -0.25481
LEU_39 -9.04956 1.25012 2.09418 -0.55496 0.11077 0.13228 1.9418 -2.23476 -0.00308 -0.00913 -1.77611 0.20356 0 0 0 0 0 0.00351 0.05796 0.73449 0 -0.17482 0 0.18072 0.60129 0.47242 -6.01933
ASP_40 -2.99849 0.41503 4.79553 -0.10955 0.00456 0.32519 2.46713 -2.06009 -0.04088 -0.26977 -6.53788 0.0122 0 0 -0.42341 -0.76938 0 -0.07606 0.02345 0 3.3926 -0.39937 0 -2.3716 0.25305 0.58572 -3.78201
VAL_41 -7.34475 1.26552 1.40915 -0.30377 0.31615 0.06195 1.89087 -2.06629 -0.00298 -0.00878 -2.06335 -0.36159 0 0 0 0 0 0.02742 1.2219 1.86758 0 -0.76895 0 1.9342 -0.22897 0.74397 -2.41073
ASN_42 -1.91639 0.11373 1.43051 -0.18942 0.00811 0.29046 0.14075 -0.88459 -0.0259 -0.09587 -0.82708 -0.4904 0 0 0 0 0 0.25552 0.01042 0 2.7717 -0.37865 0 -0.93687 -0.24877 0.7332 -0.23953
VAL_43 -6.72438 1.15869 1.27773 -0.27107 0.19222 0.05299 1.68245 -1.97792 -0.01024 -0.03833 -1.63422 -0.25508 0 0 0 0 0 -0.07281 0.00292 0.35454 0 -0.80851 0 1.9342 -0.26721 0.61079 -4.79323
ARG_44 -5.64611 0.55186 4.30602 -0.71633 0.13695 0.48605 1.4981 -2.36359 -0.03257 -0.18629 -0.56157 0.22343 0 0 0 0 0 -0.05547 0.01531 2.31357 0 0.17523 0 -1.2888 -0.14876 0.61726 -0.6757
ASN_45 -6.56869 0.24363 6.7028 -0.30557 0.1016 0.51115 4.05646 -3.45037 -0.02051 -0.12347 -4.84859 -0.71781 0 0 -1.83209 0 0 0.00177 0.00022 0 1.81827 -0.56543 0 -0.93687 0.00211 0.59966 -5.33171
GLN_46 -5.0353 0.11773 4.36042 -0.67165 0.09201 0.70551 1.19288 -2.04715 -0.0258 -0.1581 -0.45566 -0.2355 0 0 0 0 0 -0.06438 0.00707 0 2.9323 -0.17176 0 -0.18838 -0.31944 0.58232 0.61713
HIS_D_47 -3.38982 0.31515 2.74183 -0.40541 0.01015 0.50708 0.95784 -1.43027 -0 -0 0.0624 -0.31265 0 0 -0.64622 0 0 0.10485 0.00033 0 2.10225 -0.14438 0 -0.45461 0.13349 0.25491 0.40691
ALA_48 -4.09766 0.73289 1.96228 -0.02452 6e-05 0 0.6652 -1.67557 -0 -0 0.19167 -0.35305 0 0 -0.66525 0 0 0.04113 0 0 0 -0.19287 0 1.8394 0.15074 0.39831 -1.02724
VAL_49 -3.07424 0.47096 2.70295 -0.29371 0.27672 0.07756 1.03752 -1.58523 -0.00978 -0.08177 -0.51066 -1.12032 0 0 0 0 0 -0.0085 0.01147 0.12983 0 1.64368 0 1.9342 5.30286 0.67963 7.58317
GLU_50 -3.86748 0.24211 4.67275 -0.46634 0.08692 0.72133 2.58636 -2.06745 -0 -0 -2.74505 -1.44222 0 0 -1.07897 0 0 0.03245 0.0358 0 4.28568 0.04704 0 -2.7348 5.68119 0.51722 4.50657
GLY_51 -2.00433 0.18723 1.97261 -0.00029 0 0 1.13453 -0.97104 -0.00719 -0.10856 -1.80712 -0.2356 0 0 -1.07897 0 0 0.0828 0 0 0 0.30904 0 0.83697 0.37421 0.43059 -0.88513
THR_52 -4.72854 0.45539 2.96134 -0.16411 0.06528 0.05764 1.80535 -1.89621 -0.0001 -0.00391 -2.93849 -0.9678 0 0 -0.28225 0 0 -0.05021 0.0091 0.30206 0 -0.39052 2.35038 -1.0874 0.64593 0.56488 -3.29219
GLU_53 -4.6944 0.60869 3.48962 -0.27289 0.05525 0.28713 1.03423 -1.70569 -0.01208 -0.05657 -1.70367 -0.26135 0 0 -0.28225 0 0 -0.03365 0.05387 0 3.10301 -0.18833 0 -2.7348 0.60442 0.43638 -2.2731
VAL_54 -7.02128 1.36477 1.73378 -0.25619 0.10555 0.05044 1.8304 -2.05058 -0.0009 -0.0025 -1.48991 -0.37059 0 0 0 0 0 -0.03818 0.09746 0.18029 0 -0.70314 0 1.9342 0.01152 0.80905 -3.81582
TYR_55 -8.73906 0.66801 5.23205 -0.86219 0.05581 0.22709 3.78653 -3.02948 -0.03276 -0.11754 -3.6968 -0.36711 0 0 -1.27848 -0.48839 0 0.05869 0.24384 0 2.61764 0.05903 0.18494 1.2797 -0.22225 1.00272 -3.41803
ILE_56 -8.97585 2.02161 1.51075 -0.51846 0.6076 0.11408 1.80187 -2.12558 -0.00125 -0.00955 -2.01632 -0.02116 0 0 0 0 0 0.0919 0.19354 0.34596 0 -0.73062 0 0.73287 -0.22948 1.0351 -6.173
ASN_57 -6.20755 0.31399 6.10773 -0.18464 0.01941 0.25302 3.30632 -2.94624 -0.0646 -0.51546 -3.29767 -0.49439 0 0 0 -1.87783 0 0.02259 0.00098 0 3.28501 0.39048 0 -0.93687 -0.04403 0.95016 -1.9196
SER_58 -4.52205 0.52288 5.61643 -0.04462 0.04413 0.08703 2.24327 -2.48332 -0.05182 -0.46096 -2.10964 -0.2553 0 0 -0.57028 0 0 0.11243 0.01129 1.11471 0 0.05139 0.605 -0.77834 0.92464 0.50359 0.56045
ILE_59 -8.09623 1.31388 0.41276 -0.56097 0.38272 0.1205 1.13798 -1.6614 -0 -0 -1.49705 0.16661 0 0 0 0 0 0.04991 0.02328 1.77681 0 -0.32705 0 0.73287 0.62868 0.74802 -4.64868
SER_60 -4.08736 0.31774 3.66683 -0.02701 0 0.06428 2.43296 -1.87697 -0.02915 -0.29755 -1.94682 -0.28103 0 0 0 -0.48254 0 0.04159 0.00356 0.22361 0 -0.38585 0.63506 -0.77834 -0.23699 0.59435 -2.44964
LEU_61 -6.46095 0.84592 1.13344 -0.60135 0.1384 0.1572 0.26463 -1.74262 -0 -0 -0.36822 0.21355 0 0 0 0 0 -0.02897 0.21675 0.82368 0 -0.13291 0 0.18072 0.03727 0.34759 -4.97586
TYR_62 -5.71039 0.57047 4.36775 -0.75635 0.17359 0.48464 2.63832 -2.31223 -0.0125 -0.15424 -2.95495 -0.19435 0 0 0 -0.48254 0 -0.01732 0.41203 0 2.28106 -0.18905 1e-05 1.2797 0.57307 0.64134 0.63807
SER_63 -2.10533 0.36324 1.80577 -0.01404 0 0.0362 0.47769 -0.99567 -0 -0 0.26712 -0.8176 0 0 0 0 0 -0.13818 5e-05 0.19057 0 -0.2136 0.60074 -0.77834 1.93898 0.58582 1.20341
THR_64 -2.31404 0.24646 1.84224 -0.12555 0.08411 0.07516 0.64959 -1.09967 -0.0157 -0.16325 -0.03649 -0.83848 0 0 0 0 0 -0.05434 0.01185 0.10638 0 -0.61489 2.25821 -1.0874 1.31984 0.31311 0.55712
GLU_65 -4.8178 0.51457 5.87479 -0.32375 0.0773 0.41454 2.7762 -2.5969 -0.00024 -0.00081 -4.47826 -0.38009 0 0 0 0 0 -0.0664 0.00247 0 2.87476 0.2337 0 -2.7348 -0.11825 0.19853 -2.55044
PHE_66 -8.3658 1.09112 1.16806 -0.56822 0.03375 0.28347 1.66365 -1.83043 -0.01535 -0.09636 -1.02283 0.16248 0 0 0 0 0 -0.01719 0.02098 0 2.03197 -0.31017 0 1.0402 -0.07918 0.25842 -4.55144
LYS_67 -5.22868 0.55008 5.85447 -0.33592 0.03411 0.17191 2.37946 -2.45675 -0.00642 -0.07298 -4.10364 0.10071 0 0 0 0 0 0.00821 0.0735 2.48268 0 0.01237 0 -1.5107 -0.15893 0.37131 -1.83521
LEU_68 -6.18168 0.59093 1.80445 -0.57911 0.25718 0.17313 0.81302 -1.70436 -0 -0 -0.70651 0.02542 0 0 0 0 0 -0.02332 0.09224 1.36025 0 -0.33551 0 0.18072 -0.11685 0.46302 -3.88697
ASN_69 -4.72148 0.7184 5.25207 -0.16254 0.00392 0.23617 1.77828 -2.47175 -0.03292 -0.34288 -1.1101 -0.75619 0 0 0 0 0 0.54753 0.07387 0 2.34773 0.42234 0 -0.93687 0.97338 1.27685 3.0958
PRO_70 -4.18877 0.35883 3.03419 -0.13529 0.00034 0.09862 0.27908 -1.17092 -0 -0 -0.82203 0.19392 0 0 0 0 0 -0.04963 0.00842 0.24219 0 -1.0775 0 -2.4119 0.65097 1.29842 -3.69106
ASP_71 -5.56501 0.33757 6.84854 -0.10799 0.00181 0.30728 2.48948 -2.84245 -0.04956 -0.37274 -4.98076 -0.71608 0 0 -1.48637 -0.54178 0 0.03211 0.03579 0 4.00116 -0.63384 0 -2.3716 -0.54228 0.45562 -5.7011
ARG_72 -2.63437 0.06826 2.86652 -0.43331 0.04757 0.23403 1.20344 -1.31028 -0.00664 -0.03095 -1.51332 0.18714 0 0 0 -1.06608 0 0.2521 0.09879 2.48238 0 0.15016 0 -1.2888 -0.03349 0.50571 -0.22114
LEU_73 -5.85469 1.19053 1.52615 -0.49502 0.22758 0.10374 0.28965 -1.26245 -0 -0 -0.22789 0.21582 0 0 0 0 0 0.25976 0.15748 0.52184 0 -0.34037 0 0.18072 -0.04018 0.89599 -2.65135
HIS_D_74 -7.37787 0.64451 6.41889 -0.58777 0.02833 0.71607 3.54386 -3.32618 -0.00109 -0.01964 -2.23873 -0.09463 0 0 -1.75502 0 0 -0.01878 0.01936 0 1.17805 0.12284 0 -0.45461 0.27993 0.99075 -1.93173
ILE_75 -4.92082 0.47421 3.18448 -0.4654 0.30739 0.08945 1.30588 -1.92484 -3e-05 -0.0001 -0.79047 0.54027 0 0 -0.70027 0 0 -0.01201 0.00806 0.62855 0 0.02621 0 0.73287 0.17986 0.61913 -0.71756
MET_76 -8.88429 0.55199 4.07936 -0.39623 0.13396 0.15657 2.87589 -2.67983 -0.00588 -0.01963 -3.02103 -0.04802 0 0 0 0 0 -0.05766 0.08203 1.90872 0 0.22508 0 0.60916 -0.23157 0.48429 -4.2371
ASN_77 -4.90729 0.38015 4.7444 -0.18652 0.01055 0.26646 2.78551 -2.54154 -0 -0 -1.47872 -0.36316 0 0 -0.7624 0 0 -0.06564 0.01698 0 1.78413 0.27699 0 -0.93687 0.02037 0.6086 -0.34801
SER_78 -2.48376 0.23259 2.10108 -0.03068 0.00206 0.05062 0.43956 -1.07972 -0 -0 0.26597 -1.02312 0 0 0 0 0 -0.04456 0.02297 0.24302 0 -0.30077 0.64319 -0.77834 -0.35194 0.47035 -1.6215
MET_79 -5.04811 0.60741 2.27658 -0.31984 0.11542 0.03667 1.48493 -1.31057 -0 -0 0.40808 -0.26129 0 0 0 0 0 0.01439 0.01321 0.97776 0 0.39762 0 0.60916 0.54486 0.34519 0.89148
GLY_80 -1.96339 0.09106 1.82593 -6e-05 0 0 0.80241 -1.06987 -0 -0 -1.0473 -0.41209 0 0 0 0 0 -0.16308 0 0 0 -1.43932 0 0.83697 0.34718 0.43076 -1.7608
VAL_81 -5.48092 0.70047 2.74063 -0.26444 0.17135 0.0504 1.77373 -1.91924 -0.00698 -0.03927 -1.26687 -0.05023 0 0 0 0 0 -0.03831 0.00021 0.31433 0 -0.60115 0 1.9342 -0.70073 0.453 -2.22981
SER_82 -3.38202 0.78896 2.7183 -0.02979 1e-05 0.04896 1.30205 -1.48152 -0 -0 0.55733 -0.88241 0 0 -0.54994 0 0 -0.05957 0.06612 0.87156 0 0.00225 0.60014 -0.77834 -0.44213 0.90866 0.25861
PRO_83 -5.64599 1.2454 3.10245 -0.09696 0.002 0.06058 0.77798 -1.32752 -0 -0 0.28752 0.70763 0 0 0 0 0 -0.13542 0.00358 0.55693 0 -0.42385 0 -2.4119 -0.53261 1.05305 -2.77713
GLY_84 -2.34992 0.40548 2.30116 -0.00032 0 0 1.51891 -1.18265 -0 -0 -0.9504 -0.19882 0 0 -1.39712 0 0 -0.04366 0 0 0 -0.15847 0 0.83697 -0.25427 0.60475 -0.86837
GLN_85 -4.88871 0.73336 3.52357 -0.53736 0.04613 0.49549 1.84301 -1.62064 -0 -0 -1.94274 -0.74998 0 0 -0.84718 -0.80058 0 0.17045 0.05737 0 2.58313 0.42382 0 -0.18838 0.54068 0.8098 -0.34876
ALA_86 -3.33534 0.52786 2.73397 -0.0241 0 0 1.29103 -1.56911 -0 -0 -0.76276 -0.23203 0 0 0 0 0 -0.01052 0 0 0 -0.14427 0 1.8394 0.16807 0.69409 1.17627
GLY_87 -3.65938 0.36342 2.1818 -4e-05 0 0 0.9823 -1.42807 -0 -0 0.10297 -0.41635 0 0 0 0 0 -0.15691 0 0 0 0.27676 0 0.83697 -0.13361 0.25132 -0.79884
ALA_88 -3.48651 0.45462 0.75962 -0.02863 0.01211 0 0.44201 -1.15143 -0.00216 -0.04608 -0.1176 -0.47457 0 0 0 0 0 -0.01503 0 0 0 0.02498 0 1.8394 0.82881 0.23083 -0.72964
GLN_89 -6.16053 0.79088 5.01499 -0.61305 0.1659 0.38892 3.07366 -2.54886 -0.00216 -0.04608 -3.63782 -0.73003 0 0 -1.57253 -0.80058 0 0.09633 0.15387 0 5.00579 0.08785 0 -0.18838 0.40369 0.4056 -0.71257
CYS_90 -4.36423 0.6135 2.15647 -0.07333 0.00528 0.06114 1.47242 -1.2523 -1e-05 -5e-05 -0.87848 -0.38042 0 0 -1.0325 0 0 -0.06779 0.06463 0.3218 0 -0.02043 0 3.6196 -0.27961 0.70054 0.66623
LEU_91 -8.55173 1.51799 2.65633 -0.86932 0.77942 0.31181 1.7841 -2.68831 -0 -0 -0.55102 0.32225 0 0 0 0 0 0.06453 1.07858 2.54853 0 0.01025 0 0.18072 -0.05667 1.27168 -0.19086
LYS_92 -2.85713 0.22805 2.4808 -0.41176 0.06623 0.20976 0.92648 -1.12636 -0.00499 -0.03824 0.35087 0.072 0 0 0 0 0 -0.08205 0.02292 1.52672 0 -0.02733 0 -1.5107 -0.26635 1.04595 0.60487
SER_93 -2.97077 0.52395 3.39224 -0.03528 0.00277 0.06236 1.47484 -1.54099 -1e-05 -5e-05 -0.25945 -1.08156 0 0 -0.49981 0 0 0.00461 0.01644 0.29145 0 -0.29689 0.60323 -0.77834 -0.6928 0.47656 -1.30751
SER_94 -3.07523 0.25787 2.30197 -0.02945 0.02625 0.02944 1.12106 -1.42543 -0.00499 -0.03824 -1.0352 0.05413 0 0 0 0 0 0.03518 0.01271 0.04733 0 0.4277 0.66101 -0.77834 -0.12296 0.55353 -0.98166
ILE_95 -5.82287 0.53552 2.2768 -0.49138 0.34964 0.12407 1.23387 -1.78525 -0 -0 -0.58188 -0.10892 0 0 -0.49981 0 0 -0.02436 0.06791 0.31803 0 -0.44244 0 0.73287 0.15 0.41058 -3.55761
CYS_96 -5.13074 0.34586 1.79486 -0.08947 0.00923 0.07315 0.16219 -1.20595 -0.0044 -0.02809 -0.14463 -0.12884 0 0 0 0 0 -0.02089 0.02979 1.00532 0 -0.13801 0 3.6196 -0.0379 0.31954 0.43064
CYS_97 -7.15617 0.89452 3.46307 -0.05081 0.00549 0.02185 2.20379 -1.96763 -0.01544 -0.14503 -1.89889 -0.38377 0 0 0 0 0 -0.00745 0.01696 0.65008 0 -0.15217 0 3.6196 0.63603 0.33761 0.07163
ASN_98 -4.19768 0.09831 3.61958 -0.19191 0.03491 0.30965 0.87255 -1.73397 -0.01602 -0.14301 -0.80465 -0.58805 0 0 -0.91609 0 0 0.00634 0.04141 0 2.47774 -0.54254 0 -0.93687 0.57263 0.33245 -1.70521
PHE_99 -5.59043 0.83105 2.12118 -0.52988 0.33078 0.25286 1.1052 -1.55473 -0.04403 -0.28749 -1.7947 0.03127 0 0 0 0 0 0.05146 0.04976 0 3.50813 -0.18532 0 1.0402 -0.15107 0.40617 -0.40961
GLN_100 -4.10479 0.22666 3.6761 -0.23926 0.0245 0.17979 1.46863 -1.66561 -0.03228 -0.0904 -2.28969 -0.59052 0 0 0 -2.03473 0 0.00236 0.04374 0 3.11538 -0.04986 0 -0.18838 -0.21845 0.36854 -2.39825
CYS_101 -4.2639 0.43537 1.29527 -0.16011 0.04573 0.08045 0.54662 -0.7935 -0.00937 -0.08235 -0.34442 -0.86659 0 0 0 0 0 0.02718 0.0063 0.26128 0 -0.28048 0 3.6196 -0.2109 0.52268 -0.17113
ARG_102 -6.18949 0.59879 4.68037 -0.65037 0.09716 0.4573 1.96591 -2.17182 -0.00057 -0.00943 -2.65453 0.09437 0 0 -0.3183 -0.76528 0 0.05141 0.27207 2.35931 0 -0.20017 0 -1.2888 -0.21903 0.59413 -3.29696
LEU_103 -7.144 0.53786 3.70887 -0.43704 0.13951 0.0987 2.88005 -2.55869 -0.00741 -0.02324 -2.423 0.05146 0 0 0 0 0 -0.01949 0.24065 1.62654 0 -0.06848 0 0.18072 -0.12179 0.40124 -2.93754
LEU_104 -6.09237 0.42126 2.53828 -0.57471 0.1305 0.14932 1.34791 -2.04178 -0 -0 -1.60211 0.25305 0 0 0 0 0 0.03061 0.00584 0.59217 0 -0.37448 0 0.18072 -0.06514 0.37716 -4.72378
GLU_105 -4.56332 0.46265 5.23829 -0.22005 0.02556 0.33668 2.6881 -2.40982 -0.02483 -0.19984 -2.81385 -0.55673 0 0 0 0 0 -0.0041 0.02949 0 3.42164 0.30236 0 -2.7348 0.19965 0.50926 -0.31366
LYS_106 -2.85399 0.27733 2.84395 -0.40616 0.06121 0.21226 1.01651 -1.34774 -0 -0 -0.22072 0.08102 0 0 -0.87913 0 0 -0.10298 0.00321 1.42567 0 -0.03007 0 -1.5107 0.00981 0.44723 -0.97327
GLU_107 -2.4465 0.26937 3.06772 -0.2189 0.02643 0.30369 1.32688 -1.33729 -0 -0 -1.24412 -0.59687 0 0 0 -0.8499 0 -0.05 0.04796 0 3.0686 -0.36529 0 -2.7348 -0.55206 0.17493 -2.11015
THR_108 -3.91637 0.54744 4.4153 -0.11281 0.05711 0.06437 1.95818 -1.91675 -0.00837 -0.12875 -1.13349 -1.24507 0 0 -0.54134 0 0 -0.06608 0.0148 0.16546 0 -0.68123 2.27507 -1.0874 -0.42362 0.28798 -1.47557
GLN_109 -4.86359 0.4641 4.83533 -0.64699 0.10214 0.6715 2.76383 -2.42576 -0 -0 -2.96306 -0.77367 0 0 -1.56037 -0.63646 0 -0.02233 0.06776 0 2.35338 0.17204 0 -0.18838 0.03802 0.42768 -2.18484
GLU_110 -4.46666 0.36004 4.73821 -0.19522 0.02805 0.26199 1.87128 -2.15628 -0.02346 -0.16416 -1.61861 -0.41726 0 0 -0.54134 0 0 -0.01195 0.02296 0 3.01959 -0.02135 0 -2.7348 0.10869 0.29407 -1.64622
GLU_111 -3.85929 0.428 3.15003 -0.39588 0.1407 0.54981 0.80998 -1.48767 -0 -0 -1.8187 -0.51163 0 0 0 -0.76528 0 0.0057 0.03591 0 4.87643 0.02901 0 -2.7348 -0.05067 0.22354 -1.3748
TYR_112 -6.4822 0.55843 4.76052 -0.6441 0.17072 0.37861 2.64618 -2.50206 -0.01572 -0.1515 -2.61074 -0.18378 0 0 0 0 0 0.06099 0.08713 0 1.89993 -0.27783 0.02535 1.2797 -0.18352 0.35766 -0.82622
LYS_113 -3.99653 0.50213 4.93405 -0.68299 0.17899 0.51154 1.37303 -1.78818 -0.04103 -0.16955 -2.91233 0.09111 0 0 0 0 0 0.10668 0.10804 2.48609 0 0.24949 0 -1.5107 0.06678 0.51103 0.01766
ASP_114 -3.08687 0.39916 4.93917 -0.11942 0.05934 0.37891 1.93745 -1.72659 -0.01827 -0.20992 -5.18568 -0.82145 0 0 0 -0.96865 0 -0.07346 0.0086 0 2.52715 -0.59376 0 -2.3716 -0.05027 0.67993 -4.29624
ILE_115 -4.55868 0.74318 1.6755 -0.48853 0.44162 0.11867 0.93841 -1.30688 -0 -0 -1.22873 -0.06531 0 0 -0.63538 0 0 0.3214 0.01145 0.31885 0 -0.59624 0 0.73287 -0.45584 1.25911 -2.77454
PRO_116 -6.31271 1.07653 3.04486 -0.21855 0.02256 0.16164 1.53731 -1.59284 -0.01263 -0.11615 -1.72527 -0.08453 0 0 0 0 0 0.08807 0.00284 0.28164 0 -0.62664 0 -2.4119 -0.23454 1.53161 -5.5887
SER_117 -5.62857 0.47915 4.52779 -0.03634 0.00972 0.0657 2.48064 -2.42405 -0.00364 -0.01881 -2.75979 -0.69353 0 0 0 0 0 -0.04155 0.04691 0.34554 0 0.50237 0.60132 -0.77834 0.32017 1.29612 -1.70919
ILE_118 -9.63889 1.42483 3.8681 -0.57374 0.6262 0.11925 3.25264 -2.84215 -0.01263 -0.11615 -1.30998 0.07768 0 0 0 0 0 -0.0187 0.00179 1.22625 0 -0.2227 0 0.73287 0.31561 0.94114 -2.14856
LYS_119 -7.164 0.68431 4.61416 -0.45411 0.06727 0.28957 1.7898 -1.9748 -0.03574 -0.20218 -0.73679 0.3804 0 0 -1.21033 0 0 -0.17349 0.14569 1.90168 0 -0.0266 0 -1.5107 -0.04761 0.60424 -3.05922
THR_120 -5.06919 0.62789 2.58473 -0.12911 0.15235 0.07194 1.32904 -1.57469 -0 -0 0.27814 -1.06153 0 0 0 0 0 0.00674 0.1985 0.12351 0 -0.35275 2.30873 -1.0874 -0.22887 0.61333 -1.20865
LEU_121 -5.31611 0.54265 2.4261 -0.50864 0.18088 0.16891 2.19499 -1.69308 -0 -0 -1.9368 -0.02971 0 0 -0.63919 0 0 -0.02097 0.05649 0.63902 0 0.3371 0 0.18072 0.36938 0.51924 -2.52903
LEU_122 -6.20154 0.73657 1.24994 -0.49041 0.2584 0.11382 0.76814 -1.67705 -0 -0 0.01942 0.06843 0 0 0 0 0 -0.02111 0.09606 1.10333 0 -0.2733 0 0.18072 0.62702 0.57514 -2.86643
HIS_123 -5.21252 0.3742 5.8204 -0.48767 0.03109 0.32561 2.87087 -2.63835 -0.01734 -0.10173 -2.41269 -0.97881 0 0 -1.81451 0 0 -0.00828 0.29476 0 1.57139 -0.04341 0 -0.45461 -0.20623 0.47343 -2.61438
SER_124 -1.90061 0.09447 2.50616 -0.02845 6e-05 0.04467 0.86056 -1.14637 -0 -0 0.64732 -1.00103 0 0 0 0 0 -0.0264 0.00099 0.17249 0 -0.13977 0.60025 -0.77834 -0.57165 0.23164 -0.434
ARG_125 -3.13081 0.2467 4.07594 -0.47848 0.10111 0.28718 2.09122 -1.7257 -0 -0 -2.55449 0.15862 0 0 -1.20587 -0.8499 0 -0.04115 0.38796 1.95535 0 -0.06574 0 -1.2888 -0.61015 0.27828 -2.36873
LEU_126 -7.08902 0.69071 2.4042 -0.51002 0.14295 0.1127 1.48029 -1.94737 -0.01687 -0.09088 -0.50646 0.23898 0 0 0 0 0 -0.04311 0.16391 0.506 0 -0.23411 0 0.18072 -0.39519 0.36289 -4.54966
SER_127 -4.55776 0.43144 5.22809 -0.02891 0 0.04861 2.45261 -2.32356 -0.00115 -0.00627 -1.28643 -1.01209 0 0 -0.75735 0 0 -0.03615 0.02346 1.31363 0 -0.1098 0.61413 -0.77834 -0.40965 0.36355 -0.83195
HIS_128 -5.12995 0.52089 4.24727 -0.67792 0.0093 0.71191 2.15819 -2.28069 -0.00115 -0.00627 -1.69652 -1.72171 0 0 0 0 0 -0.09571 0.0039 0 1.77267 0.05213 0 -0.45461 -0.43631 0.42285 -2.60172
LEU_129 -4.26941 0.50927 3.73456 -0.51577 0.24889 0.14742 1.08979 -1.75516 -0 -0 -0.39491 0.12484 0 0 -0.75735 0 0 0.07639 0.0248 0.07797 0 -0.0807 0 0.18072 -0.35708 0.39257 -1.52316
LYS_130 -6.45856 0.59795 4.60909 -0.31861 0.05916 0.18727 1.77223 -2.23978 -0 -0 -0.96545 -0.30301 0 0 0 0 0 0.03465 0.18709 1.79153 0 0.05552 0 -1.5107 -0.15635 0.41422 -2.24375
ILE_131 -8.23813 1.26612 4.02028 -0.49456 0.32874 0.10175 2.48301 -2.64195 -0.02076 -0.13289 -1.42075 -0.11218 0 0 0 0 0 -0.02098 0.19795 0.67315 0 -0.54501 0 0.73287 0.11917 0.86232 -2.84184
LEU_132 -5.04991 1.01278 3.2477 -0.51639 0.25379 0.12287 2.17169 -2.00297 -0 -0 -0.63418 -0.01965 0 0 0 0 0 0.70309 0.09986 3.28246 0 -0.23085 0 0.18072 1.03369 1.73167 5.38638
PRO_133 -5.10767 1.05874 3.58861 -0.07987 0 0.04782 0.99133 -1.75299 -0.01632 -0.11577 -1.40331 0.55048 0 0 0 0 0 -0.07803 0.03872 0.49717 0 -0.51847 0 -2.4119 0.89296 1.63598 -2.18253
ALA_134 -6.30936 0.67403 4.57115 -0.02229 0 0 2.93083 -3.00953 -0.02076 -0.13289 -2.59852 -0.14667 0 0 0 0 0 0.13762 0 0 0 -0.19153 0 1.8394 -0.39157 0.62395 -2.04612
GLN_135 -8.35103 0.83747 8.16914 -0.32126 0.17224 0.29171 3.49818 -3.53461 -0.02894 -0.14089 -4.29276 -0.63265 0 0 -1.21033 0 0 -0.08377 0.34646 0 4.45535 -0.21098 0 -0.18838 -0.47793 0.39893 -1.30405
HIS_D_136 -8.34319 0.98551 7.1546 -0.67573 0.09163 0.71785 2.65123 -3.64987 -0.01996 -0.1617 -2.37506 -0.62528 0 0 0 -0.6202 0 -0.03787 0.04596 0 3.50329 -0.43317 0 -0.45461 -0.33456 0.65241 -1.9287
ALA_137 -5.19831 0.64956 4.23883 -0.02667 0.01089 0 2.3823 -2.62601 -0.01826 -0.13578 -2.00944 -0.58008 0 0 0 0 0 0.01112 0 0 0 0.27443 0 1.8394 0.1615 0.68037 -0.34617
GLN_138 -9.073 1.15963 8.73449 -0.2915 0.0409 0.23955 4.4327 -4.16805 -0.02943 -0.31991 -3.71975 -0.56344 0 0 0 0 0 0.06062 0.0007 0 3.0372 -0.13228 0 -0.18838 0.08176 0.55516 -0.14302
GLN_139 -7.20554 0.8086 5.18358 -0.78193 0.12083 0.8195 2.3852 -2.76984 -0.01003 -0.05586 -1.50141 -1.02077 0 0 0 0 0 -0.1246 0.04758 0 3.16844 -0.14832 0 -0.18838 -0.40155 0.52606 -1.14843
VAL_140 -3.72943 0.42403 2.41275 -0.31741 0.25248 0.07349 1.33215 -1.46273 -0 -0 -0.50674 -0.27358 0 0 0 0 0 -0.0514 0.00141 0.22439 0 -0.12905 0 1.9342 -0.26846 0.42004 0.33616
GLU_141 -2.60398 0.12449 2.66604 -0.21421 0.03486 0.33037 1.1546 -1.32745 -0.00027 -0.0017 -0.44328 -0.52062 0 0 0 0 0 -0.04876 0.03914 0 2.94379 -0.07587 0 -2.7348 -0.05146 0.29251 -0.43663
GLN_142 -5.69633 0.30008 5.44268 -0.67353 0.08032 0.44773 2.37999 -2.51014 -0.01881 -0.21273 -2.00089 -0.15763 0 0 -1.04353 0 0 4e-05 0.05712 0 2.83488 0.11637 0 -0.18838 -0.12493 0.35466 -0.61304
HIS_143 -4.81535 0.62823 3.26797 -0.4091 0.01233 0.40687 1.16408 -1.78153 -0.02166 -0.12197 -1.14052 -0.37839 0 0 -1.04353 0 0 0.28514 0.18718 0 2.04967 -0.03891 0 -0.45461 -0.4014 0.34644 -2.25907
MET_144 -4.87092 0.90907 2.31033 -0.6221 0.16897 0.22564 0.80254 -1.26163 -0.02215 -0.12534 -0.83103 -0.11786 0 0 -0.52062 0 0 -0.00963 0.03251 2.79479 0 -0.02398 0 0.60916 -0.23409 0.90681 0.12048
PRO_145 -4.33302 1.04948 2.96481 -0.19281 0.00345 0.13723 0.81812 -0.92722 -0 -0 -0.14975 0.14609 0 0 0 0 0 0.01804 0.00019 0.36035 0 -0.906 0 -2.4119 -0.10517 1.52723 -2.00089
PRO_146 -4.30749 0.55414 3.70334 -0.11669 1e-05 0.08575 0.93904 -1.29921 -0 -0 -1.97239 0.2802 0 0 0 0 0 -0.01645 0.01917 0.12192 0 -1.24374 0 -2.4119 -0.19414 0.90918 -4.94925
ILE_147 -2.04442 0.26149 1.39655 -0.47941 0.34949 0.10185 0.277 -0.8271 -0 -0 0.25603 0.28689 0 0 0 0 0 -0.02999 0.00927 0.31691 0 -0.36369 0 0.73287 -0.24398 0.46086 0.46062
HIS_148 -2.17906 0.23556 1.44392 -0.41168 0.03438 0.52223 0.43318 -0.83701 -0 -0 0.07465 -0.4471 0 0 0 0 0 -0.04051 0.00116 0 1.69508 -0.3908 0 -0.45461 -0.32519 0.4477 -0.19812
ASP_149 -6.61158 0.81837 8.90538 -0.13752 0.00035 0.39852 3.79779 -3.4744 -0.02336 -0.18912 -7.50785 -0.8832 0 0 -2.3438 -0.63715 0 0.29207 0.20862 0 3.17246 0.06563 0 -2.3716 -0.30175 1.16558 -5.65654
PRO_150 -2.75696 0.52861 2.55747 -0.0706 0 0.0439 0.60191 -0.96415 -0 -0 0.50316 0.57289 0 0 0 0 0 -0.18916 0.06998 0.39227 0 -0.49186 0 -2.4119 -0.22169 1.32275 -0.51337
HIS_D_151 -5.72294 0.59143 5.25033 -0.42432 0.02144 0.53588 2.52445 -2.49891 -0.01037 -0.07272 -1.98544 -0.66271 0 0 -1.3224 0 0 0.00716 0.01142 0 2.58507 -0.34673 0 -0.45461 0.69283 0.60877 -0.67238
SER_152 -3.9674 0.22425 4.02136 -0.02602 0.00174 0.0267 1.22441 -1.85263 -0.03018 -0.2091 -0.7999 -0.33517 0 0 0 -0.65771 0 0.00577 0.00711 1.21861 0 -0.15047 0.62667 -0.77834 0.46582 0.74745 -0.23702
PHE_153 -9.91518 2.0783 1.64912 -0.66555 0.04544 -0.00569 1.91767 -2.36127 -0 -0 -0.98157 -0.397 0 0 0 0 0 0.06315 1.20635 0 2.07016 -0.09835 0 1.0402 -0.11167 0.93504 -3.53084
LEU_154 -5.13939 0.60302 0.76402 -0.46748 0.19098 0.08303 0.73791 -1.35992 -0 -0 -0.32934 0.2872 0 0 0 0 0 0.05502 0.24546 0.385 0 -0.19119 0 0.18072 0.28411 0.77705 -2.8938
THR_155 -6.1374 1.03682 3.71274 -0.22572 0.20719 0.10373 2.73675 -2.14756 -0.01202 -0.1699 -1.64249 -1.0771 0 0 -0.80825 0 0 0.09767 0.06851 1.64198 0 -0.13341 2.65651 -1.0874 0.10203 0.61521 -0.4621
ASN_156 -5.13709 0.30706 3.65111 -0.35825 0.0944 0.69928 1.93538 -1.95718 -0.0167 -0.24308 -1.62589 -0.77155 0 0 0 -0.84766 0 0.04877 0.11653 0 1.81959 -0.53273 0 -0.93687 0.05719 0.61483 -3.08285
GLU_157 -7.47534 1.07593 7.9575 -0.39803 0.17229 0.68153 2.56152 -3.25038 -0.02165 -0.22026 -3.31552 -0.71971 0 0 0 -0.65611 0 -0.00531 0.25854 0 3.23958 0.03946 0 -2.7348 -0.14607 0.52186 -2.43497
GLU_158 -4.63883 0.20241 5.90295 -0.42096 0.16653 0.63582 3.02933 -2.42466 -0.01961 -0.12919 -4.62467 -0.57935 0 0 0 -1.2091 0 -0.04195 0.13426 0 4.58553 0.08799 0 -2.7348 -0.35647 0.41987 -2.0149
THR_159 -5.37951 0.54033 2.78722 -0.16292 0.08426 0.05351 2.1863 -1.81592 -0.01578 -0.15203 -0.45079 0.11774 0 0 -0.63538 0 0 -0.02106 0.14064 0.24011 0 0.11724 4.11759 -1.0874 -0.19449 0.63185 1.1015
VAL_160 -4.33516 0.37186 0.59589 -0.38942 0.48929 0.11223 0.56281 -1.07201 -0 -0 0.27797 -0.5213 0 0 0 0 0 -0.02808 0.0604 2.02791 0 -0.13096 0 1.9342 0.04603 0.67806 0.67969
TYR_161 -6.47827 0.65434 1.73558 -0.57074 0.01724 0.29584 2.24107 -1.81034 -0 -0 -1.65438 -0.11499 0 0 -1.24783 0 0 0.05242 0.13527 0 2.01493 -0.33596 0.1578 1.2797 -0.06343 0.60233 -3.08941
PHE_162 -6.7312 0.67884 1.2299 -1.00622 0.09401 0.55886 1.03692 -1.52167 -0 -0 -0.08311 -0.16551 0 0 0 0 0 0.1131 0.01097 0 1.47387 -0.50118 0 1.0402 -0.25877 0.56124 -3.46975
ASN_163 -4.5163 0.50148 3.48994 -0.20162 0.02808 0.35074 1.81027 -1.93293 -0 -0 -1.68924 -0.79942 0 0 0 0 0 0.05287 0.00722 0 2.17153 -0.70088 0 -0.93687 0.38027 0.34966 -1.63518
THR_164 -4.72546 0.54209 2.2381 -0.16362 0.05764 0.05813 1.0942 -1.47619 -0 -0 -0.38759 -0.91482 0 0 -0.23126 0 0 -0.00069 0.0262 0.49877 0 -0.64032 2.32982 -1.0874 0.89408 0.448 -1.44032
ASN_165 -1.60986 0.08937 1.09587 -0.19361 0.04762 0.31386 0.1862 -0.66412 -0.00714 -0.0937 -0.97825 -0.48666 0 0 -0.23126 0 0 -0.05925 0.00234 0 2.12072 -0.66812 0 -0.93687 0.05528 0.49316 -1.52443
ILE_166 -5.16074 0.70813 2.30531 -0.6106 0.39698 0.11778 1.40529 -1.69596 -0 -0 -0.6937 0.33508 0 0 0 0 0 -0.05213 0.03684 0.92932 0 -0.7247 0 0.73287 -0.5508 0.43715 -2.08388
SER_167 -4.55847 0.2979 6.13046 -0.04012 1e-05 0.07095 3.49728 -2.71154 -0.01327 -0.12336 -3.91946 -0.16839 0 0 -1.15584 -0.57168 0 0.01016 4e-05 0.14588 0 -0.47343 1.75108 -0.77834 -0.47138 0.42554 -2.65596
THR_168 -4.90979 0.2958 4.76817 -0.21205 0.18692 0.07787 1.87671 -2.38341 -0 -0 -1.67516 -0.19244 0 0 0 0 0 -0.03295 0.00083 0.08734 0 0.01961 2.28531 -1.0874 -0.19936 0.27436 -0.81964
GLU_169 -3.64633 0.13491 4.60181 -0.46538 0.30577 1.47871 1.55927 -2.15016 -0.02821 -0.16349 -1.68546 -2.94658 0 0 0 0 0 0.07235 0.03131 0 3.95631 -0.20056 0 -2.7348 -0.19127 0.20845 -1.86335
GLU_170 -5.36638 0.25921 6.15328 -0.21819 0.03243 0.32739 3.10196 -2.91737 -0.03535 -0.25719 -3.55193 -0.53009 0 0 -1.15584 -0.57168 0 -0.04358 0.17902 0 3.67177 -0.25929 0 -2.7348 -0.44036 0.24586 -4.11113
PHE_171 -10.7106 1.0263 3.80011 -0.91807 0.06435 0.25617 3.48627 -3.26727 -0.01327 -0.12336 -2.4813 -0.06254 0 0 0 0 0 0.00645 0.01479 0 1.7349 -0.46055 0 1.0402 -0.13547 0.33763 -6.40522
ASN_172 -5.43775 0.65238 5.03607 -0.18235 0.04306 0.267 2.51084 -2.89831 -0 -0 -2.30523 -0.29939 0 0 0 0 0 -0.02713 0.02619 0 1.55385 0.46714 0 -0.93687 0.1821 0.45148 -0.89692
ALA_173 -3.04675 0.12512 3.41107 -0.02199 0 0 1.52111 -1.95386 -0 -0 -0.79065 -0.36822 0 0 0 0 0 -0.01337 0 0 0 -0.33103 0 1.8394 -0.17783 0.36747 0.56047
SER_174 -3.28847 0.25202 4.13644 -0.02585 0 0.06042 2.01316 -2.05192 -0 -0 -1.68055 -0.66305 0 0 0 0 0 0.01869 0.00256 0.60096 0 0.29978 0.60268 -0.77834 0.19735 0.26284 -0.0413
VAL_175 -6.58726 0.74832 2.9553 -0.27377 0.1133 0.04619 2.82898 -2.44883 -0.022 -0.15684 -2.00349 0.2793 0 0 0 0 0 -0.00614 0.08176 0.50326 0 0.31886 0 1.9342 0.35332 0.5372 -0.79836
ALA_176 -3.52456 0.55346 3.14285 -0.02608 0.00194 0 1.99781 -1.97089 -0.00327 -0.02299 -1.09922 -0.39726 0 0 0 0 0 -0.10737 0 0 0 -0.21302 0 1.8394 -0.43587 0.73757 0.4725
ASP_177 -2.43224 0.22684 2.87843 -0.11705 0.03264 0.3692 1.08546 -1.49208 -0.00031 -0.00126 -0.9381 -0.19848 0 0 0 0 0 -0.06125 0.05984 0 2.35602 -0.31744 0 -2.3716 -0.69357 0.46021 -1.15475
TYR_178 -9.43259 1.23626 4.36284 -0.8149 0.05901 0.10566 3.20234 -3.12661 -0.022 -0.15684 -2.06279 -0.32255 0 0 -0.54004 0 0 0.20943 0.02944 0 2.05856 0.05244 0.22706 1.2797 -0.65478 0.56751 -3.74287
VAL_179 -5.24628 0.78221 2.32371 -0.28045 0.19739 0.05749 1.58984 -1.7295 -0 -0 -0.47841 0.38446 0 0 0 0 0 -0.12855 0.01601 0.18376 0 -0.00658 0 1.9342 -0.27279 1.51982 0.84635
PRO_180 -4.65587 1.13489 1.3608 -0.1968 0.0043 0.14273 0.79195 -0.86596 -0 -0 0.27479 0.01748 0 0 0 0 0 0.17841 0.00824 0.54232 0 -0.94709 0 -2.4119 -0.25665 1.46161 -3.41677
HIS_181 -5.17877 0.54758 2.66898 -0.44154 0.03224 0.51773 1.72429 -1.733 -0 -0 -1.44095 -0.26026 0 0 0 0 0 0.17893 0.00121 0 1.77691 -0.66976 0 -0.45461 0.58743 0.57115 -1.57245
ALA_182 -5.47877 0.65767 1.47407 -0.02195 0 0 1.15685 -1.90606 -0.00748 -0.02699 -0.57678 -0.36074 0 0 0 0 0 -0.00245 0 0 0 0.01441 0 1.8394 1.03189 0.30767 -1.89926
THR_183 -4.97046 0.21157 4.16407 -0.15754 0.07227 0.05555 2.894 -2.19117 -0.00439 -0.01294 -2.97359 0.45524 0 0 0 -0.5889 0 -0.04424 0.0059 0.20619 0 -0.19766 2.41743 -1.0874 0.21836 0.34699 -1.18071
LEU_184 -7.77421 0.8554 0.81464 -0.55267 0.11745 0.12918 1.13864 -1.78317 -0.00748 -0.02699 -0.70295 0.27348 0 0 0 0 0 0.07859 0.01786 0.58556 0 -0.38337 0 0.18072 -0.0012 0.44231 -6.5982
VAL_185 -6.40423 0.66179 2.33154 -0.2895 0.113 0.05371 2.00269 -2.07009 -0.00439 -0.01294 -1.77642 -0.45302 0 0 0 0 0 0.20127 0 0.12488 0 -0.40927 0 1.9342 -0.28491 0.49717 -3.78453
LEU_186 -6.29099 0.6333 1.73855 -0.46749 0.15623 0.09601 1.53394 -1.62288 -0 -0 -1.97833 0.0375 0 0 0 0 0 0.13461 0.21425 0.6481 0 0.04664 0 0.18072 -0.25216 0.53439 -4.65762
SER_187 -5.39579 0.59034 4.47128 -0.02719 0 0.06578 2.57034 -2.24689 -0.00013 -0.00038 -2.49029 -0.19739 0 0 0 0 0 0.08527 0.03146 0.04834 0 -0.52446 0.60596 -0.77834 -0.14034 0.59005 -2.74238
TRP_188 -6.96117 0.76904 3.83575 -1.02005 0.02291 0.41983 2.0893 -2.78155 -0.00057 -0.00943 -1.06113 -0.72931 0 0 0 0 0 -0.06389 0.03866 0 2.45079 -0.16664 0 1.6906 0.39198 0.53842 -0.54646
SER_189 -5.81253 0.73226 4.80998 -0.02769 0.00142 0.04077 3.24683 -2.58913 -0.01277 -0.11263 -2.37002 -0.77092 0 0 -0.3183 0 0 0.02599 0.13435 0.78434 0 0.05699 0.71453 -0.77834 0.2346 0.96864 -1.04164
ALA_190 -4.53757 0.37182 3.14622 -0.02778 0.00766 0 2.4898 -2.09366 -0 -0 -2.58167 -0.44037 0 0 0 0 0 0.04881 0 0 0 0.23711 0 1.8394 0.85541 1.02728 0.34248
LEU_191 -6.96996 0.5321 3.62567 -0.46188 0.21725 0.08041 2.29648 -2.40512 -0 -0 -2.57287 0.12038 0 0 0 0 0 -0.00339 0.01919 0.67865 0 0.04419 0 0.18072 1.16956 0.45705 -2.99156
VAL_192 -4.82495 0.34386 1.66027 -0.25337 0.13095 0.05031 1.16761 -1.57113 -0 -0 -0.49838 -0.30033 0 0 0 0 0 -0.07839 0.05213 0.35321 0 -0.79865 0 1.9342 -0.17928 0.32182 -2.49011
ALA_193 -3.51775 0.21018 2.33613 -0.02459 1e-05 0 1.27863 -1.57256 -0 -0 -1.29024 -0.2171 0 0 0 0 0 -0.05984 0 0 0 -0.09066 0 1.8394 -0.64998 0.26021 -1.49816
ARG_194 -3.35779 0.1947 3.55409 -0.6196 0.18747 0.29299 1.61584 -1.67448 -0 -0 -1.09555 0.54282 0 0 -0.68124 -0.63646 0 0.00547 0.05268 2.71895 0 -0.1309 0 -1.2888 -0.61068 0.37412 -0.55636
GLU_195 -1.19948 0.07195 1.40587 -0.23071 0.04392 0.38476 0.2792 -0.57882 -0 -0 0.29452 -0.51561 0 0 0 0 0 -0.10446 0.01529 0 2.69658 0.0663 0 -2.7348 -0.21253 0.34647 0.02847
GLU_196 -3.20453 0.46995 3.555 -0.4334 0.01434 0.6608 1.54011 -1.61819 -0 -0 -0.88328 -1.38604 0 0 -1.08635 0 0 0.00975 0.23104 0 2.90078 0.43588 0 -2.7348 0.32476 0.66925 -0.53493
GLY_197 -1.93125 0.19208 2.38113 -7e-05 0 0 1.58803 -1.10972 -0 -0 -2.19454 -0.35273 0 0 -1.767 0 0 -0.14595 0 0 0 0.57605 0 0.83697 0.63971 0.66996 -0.61732
GLN_198 -4.48316 0.25785 4.17331 -0.66782 0.09936 0.44808 2.1342 -2.07083 -0 -0 -2.4801 -0.23132 0 0 -0.85274 0 0 0.03919 0.00669 0 2.70143 0.0807 0 -0.18838 0.2263 0.23736 -0.56988
ARG_199 -4.92585 0.23758 3.42334 -0.68982 0.17075 0.46683 1.74836 -1.89461 -0 -0 -2.11152 0.2388 0 0 -1.5334 0 0 -0.00058 0.16729 2.81368 0 -0.05716 0 -1.2888 -0.13501 0.3255 -3.04461
LEU_200 -4.71439 0.32985 3.43024 -0.50092 0.20351 0.14153 2.2132 -1.93041 -0 -0 -2.3 -0.10085 0 0 0 0 0 -0.00574 0.38989 1.09882 0 -0.15035 0 0.18072 0.1091 0.67366 -0.93213
ALA_201 -3.12844 0.66867 0.23296 -0.021 0 0 0.51407 -0.92526 -0 -0 -0.90367 -0.36549 0 0 0 0 0 0.00013 0 0 0 -0.56565 0 1.8394 0.16412 0.73078 -1.75938
CYS_202 -4.74628 0.446 3.11824 -0.11168 0.00486 0.06953 2.00374 -1.85927 -0.01412 -0.11637 -2.24917 -0.60757 0 0 0 0 0 0.008 0.00126 0.25065 0 -0.11535 0 3.6196 -0.03971 0.39445 0.05679
GLY_203 -2.18339 0.20701 1.08953 -0.00035 0 0 0.22532 -0.78506 -0 -0 -0.29895 -0.28791 0 0 0 0 0 -0.06561 0 0 0 0.77051 0 0.83697 0.61897 0.2485 0.37555
LEU_204 -7.0475 0.81789 2.6141 -0.46305 0.2613 0.10928 2.06296 -2.16871 -0.00148 -0.00412 -2.08358 0.04132 0 0 0 0 0 0.32104 0.12931 1.61633 0 0.20645 0 0.18072 0.68192 0.40904 -2.3168
HIS_D_205 -5.34842 0.71976 1.92454 -0.355 0.01106 0.43741 0.75173 -1.64379 -0 -0 -0.95199 -0.55844 0 0 0 0 0 0.09272 0.10954 0 2.57444 -0.01614 0 -0.45461 0.00939 0.84813 -1.84964
PHE_206 -9.90838 1.67402 3.8299 -0.7264 0.22534 0.44119 2.53052 -2.99282 -0.00354 -0.01178 -2.69125 0.20882 0 0 0 0 0 -0.00638 0.24709 0 1.95735 -0.16406 0 1.0402 -0.17085 1.11796 -3.40307
ILE_207 -9.35728 1.39642 2.81946 -0.50326 0.46234 0.12552 2.78973 -2.55328 -0.00444 -0.0283 -1.07323 -0.16316 0 0 0 0 0 -0.02181 0.03369 0.28812 0 -0.65688 0 0.73287 -0.24594 0.89309 -5.06634
LYS_208 -4.51573 0.18046 4.13369 -0.38316 0.0816 0.25249 2.21535 -1.96402 -0.03441 -0.17977 -2.27093 0.043 0 0 0 0 0 -0.05015 0.01621 2.88878 0 0.34951 0 -1.5107 0.19104 0.59294 0.03619
LEU_209 -5.40763 0.38895 1.38177 -0.53484 0.13305 0.11909 1.06366 -1.51059 -0.01216 -0.15582 -1.44774 0.2496 0 0 -0.47024 0 0 0.45533 0.07117 0.53215 0 -0.29146 0 0.18072 0.22116 0.62409 -4.40974
TYR_210 -8.22714 0.75395 4.72746 -0.90099 0.06597 0.20885 2.44696 -2.92052 -0.00564 -0.02736 -1.82012 -0.44194 0 0 0 -0.65611 0 0.07684 0.35575 0 2.61339 -0.17583 0.15898 1.2797 -0.14762 1.06477 -1.57065
LYS_211 -4.04693 0.4456 4.33473 -0.3131 0.029 0.16589 2.43465 -1.96158 -0 -0 -4.36064 -0.11938 0 0 0 -0.76938 0 -0.02922 0.06271 2.36656 0 0.1529 0 -1.5107 -0.05032 1.04537 -2.12384
LEU_212 -6.88896 0.97627 1.99017 -0.62465 0.19822 0.1799 1.01815 -1.83436 -0 -0 -0.71569 0.25019 0 0 -0.68523 0 0 -0.04654 0.13755 0.56589 0 -0.32564 0 0.18072 -0.0347 1.01426 -4.64448
PHE_213 -8.77898 1.02962 6.05282 -0.73105 0.04106 -0.00968 3.31589 -3.39897 -0.00654 -0.02978 -2.20313 -0.29382 0 0 0 0 0 0.40134 0.151 0 3.42747 -0.00855 0 1.0402 -0.22562 1.11363 0.88692
GLU_214 -4.43365 0.70377 3.69271 -0.23079 0.04186 0.33461 1.4394 -1.96769 -0.00674 -0.02891 -0.83251 -0.55261 0 0 0 0 0 -0.03221 0.00705 0 3.4202 -0.18936 0 -2.7348 -0.17337 0.7445 -0.79855
THR_215 -4.47029 0.44751 3.10952 -0.21139 0.26022 0.08131 1.55241 -1.7098 -0.00719 -0.10856 -0.19083 -0.63088 0 0 0 0 0 -0.10144 0.03923 1.14028 0 0.28396 2.31937 -1.0874 -0.02585 0.52563 1.21582
GLY_216 -4.6307 0.75252 4.16302 -8e-05 0 0 2.10007 -2.27471 -0 -0 -2.8214 -0.37266 0 0 0 0 0 -0.00791 0 0 0 0.37317 0 0.83697 0.11428 0.3246 -1.44283
HIS_217 -7.9374 0.87415 6.1807 -0.38462 0.11536 0.36634 2.08384 -3.19374 -0.00674 -0.02891 -1.87456 -0.33874 0 0 -0.68523 0 0 0.04148 0.00014 0 3.05071 -0.10385 0 -0.45461 0.18567 0.42858 -1.68146
CYS_218 -4.84613 0.93854 3.54131 -0.09967 0.00984 0.05997 1.48394 -1.7471 -0.02321 -0.10985 -1.3936 -0.2863 0 0 0 0 0 -0.07504 3e-05 0.30476 0 -0.01462 0 3.6196 2.70777 1.07959 5.14981
PRO_219 -3.03296 0.50064 1.58906 -0.20746 0.00771 0.15168 0.3878 -0.88218 -0 -0 -0.92591 -0.02989 0 0 0 0 0 0.0106 0.01734 0.45503 0 -0.9595 0 -2.4119 2.45663 0.97079 -1.90249
ALA_220 -2.34309 0.21309 2.38508 -0.02792 0.0098 0 0.70073 -1.21243 -0.01562 -0.14527 -2.04701 -0.61322 0 0 0 0 0 -0.01008 0 0 0 0.21862 0 1.8394 0.00179 0.34777 -0.69837
ALA_221 -4.83455 1.24977 3.97648 -0.02841 0.00734 0 2.43714 -2.56535 -0.02321 -0.10985 -2.67845 -0.47642 0 0 0 0 0 0.06523 0 0 0 -0.24061 0 1.8394 0.50182 0.91385 0.03417
PRO_222 -3.21479 0.44285 1.8597 -0.08939 0.00039 0.05592 0.79385 -0.90994 -0.01552 -0.1312 -0.00116 0.66944 0 0 0 0 0 -0.14112 0.0026 0.6625 0 -0.6095 0 -2.4119 0.15667 0.99257 -1.88804
THR_223 -2.10237 0.37564 2.06836 -0.14759 0.07503 0.10974 0.55933 -1.05487 -0 -0 -0.52429 -1.19398 0 0 0 0 0 0.60908 0.0439 0.14306 0 -0.08074 2.26764 -1.0874 0.37962 0.4369 0.87706
ALA_224 -4.19256 0.48793 2.27596 -0.01693 0 0 1.28792 -1.81767 -0.00459 -0.0386 -1.82681 -0.11237 0 0 -0.25738 0 0 0.03435 0 0 0 0.09281 0 1.8394 0.52576 0.67602 -1.04674
SER_225 -4.87239 0.44085 6.11318 -0.02618 0 0.04751 2.83626 -2.79451 -0 -0 -1.98194 -1.16055 0 0 -0.51061 0 0 0.01825 0.06113 1.19215 0 -0.40956 0.65043 -0.77834 -0.04761 0.74907 -0.47285
PHE_226 -9.37554 0.87171 4.3526 -0.75308 0.0207 0.23513 2.12116 -2.973 -0 -0 -1.28144 -0.08587 0 0 0 0 0 0.05758 0.00657 0 1.83184 -0.27519 0 1.0402 0.04908 0.59848 -3.55908
LEU_227 -5.98566 0.78143 3.29593 -0.5178 0.3515 0.14703 1.78886 -2.12393 -0.00296 -0.02173 -0.71488 0.14374 0 0 -0.51061 0 0 0.02554 0.03524 0.08732 0 -0.06846 0 0.18072 -0.03978 0.51634 -2.63215
ARG_228 -3.97358 0.39319 4.54015 -0.44573 0.06847 0.25757 1.56662 -1.93201 -0.04099 -0.16261 -1.01863 -0.00128 0 0 0 0 0 -0.05373 0.12961 2.01855 0 -0.20457 0 -1.2888 -0.24223 0.58532 0.19531
ARG_229 -5.6138 0.45516 5.30367 -0.76005 0.42866 0.60388 2.41847 -2.54017 -0 -0 -2.79454 -0.0794 0 0 -0.43338 0 0 0.06205 0.07523 2.59895 0 -0.00041 0 -1.2888 -0.11479 0.75685 -0.92243
ARG_230 -7.08467 0.81106 7.01307 -0.83625 0.18574 0.55559 3.03215 -3.40013 -0.06186 -0.34974 -2.8807 -0.09543 0 0 -0.43338 0 0 -0.03904 0.07583 1.58882 0 -0.14782 0 -1.2888 0.17293 0.71941 -2.4632
HIS_D_231 -6.9426 0.72772 6.18591 -0.42606 0.01487 0.29079 2.80708 -3.13245 -0 -0 -3.52755 -0.20602 0 0 -0.84867 0 0 -0.04155 0.37599 0 1.55327 -0.08551 0 -0.45461 -0.05957 0.59864 -3.17033
SER_232 -3.51744 0.44324 3.86576 -0.03135 0.00091 0.02434 1.3438 -1.92871 -0.00288 -0.05306 -2.5175 -0.41389 0 0 -1.10605 0 0 -0.03936 0.23648 0.42866 0 0.03788 1.91512 -0.77834 -0.55169 0.45007 -2.19402
SER_233 -4.0421 0.37128 4.89671 -0.02615 0 0.04395 2.5481 -2.30633 -0.0202 -0.18387 -2.12308 -0.99398 0 0 0 0 0 0.10796 0.0136 0.35167 0 -0.39588 0.60077 -0.77834 -0.06094 0.29747 -1.69937
ASP:CtermProteinFull_234 -2.49777 0.12508 3.44355 -0.12843 0.00908 0.44808 1.21767 -1.51293 -0.01552 -0.1312 -3.04372 0.15599 0 0 0 0 0 0 0.07856 0 2.63387 0 0 -2.3716 0.22889 0.23177 -1.12861
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

