REMARK ID 509 DOMAINID 735 MODEL 1 T1007_ab_lesspro
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 57.524
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 50 cluster_threshold: 10.284303
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -14.837
REMARK    SCORE     lk_ball_wtd:         -21.716
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         470.658
REMARK    SCORE fa_intra_sol_xover4:          30.231
REMARK    SCORE             ref:         -20.274
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -23.255
REMARK    SCORE          fa_atr:        -665.441
REMARK    SCORE     hbond_sr_bb:         -63.077
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.360
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -270.325
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          66.011
REMARK    SCORE         fa_elec:        -218.029
REMARK    SCORE    fa_intra_rep:           1.095
REMARK    SCORE           omega:          -0.281
REMARK    SCORE     cart_bonded:          65.193
REMARK    SCORE     total_score:        -270.325
REMARK    SCORE     rama_prepro:         -12.909
REMARK    SCORE          fa_dun:         180.761
REMARK    SCORE     hbond_lr_bb:          -8.095
ATOM      1  N   ALA A   1      -0.104   0.133  -0.179  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.357   0.077  -0.210  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.930   1.505  -0.114  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.156   2.461  -0.109  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.806  -0.634  -1.492  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.477  -0.792  -0.024  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.403   0.746   0.566  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.458   0.493  -1.070  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.683  -0.494   0.652  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.865  -0.718  -1.552  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.376  -1.632  -1.516  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.447  -0.080  -2.343  1.00  6.540          H  
ATOM     13  N   PRO A   2       3.243   1.688   0.162  1.00  3.890          N  
ATOM     14  CA  PRO A   2       3.918   2.974   0.154  1.00  3.890          C  
ATOM     15  C   PRO A   2       3.797   3.566  -1.231  1.00  3.890          C  
ATOM     16  O   PRO A   2       3.757   2.806  -2.198  1.00  3.890          O  
ATOM     17  CB  PRO A   2       5.366   2.613   0.502  1.00  5.830          C  
ATOM     18  CG  PRO A   2       5.266   1.297   1.249  1.00  5.830          C  
ATOM     19  CD  PRO A   2       4.115   0.564   0.603  1.00  5.830          C  
ATOM     20  HA  PRO A   2       3.468   3.637   0.911  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       5.961   2.539  -0.425  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       5.818   3.412   1.106  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       6.215   0.746   1.170  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       5.098   1.484   2.321  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       4.493  -0.007  -0.243  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       3.648  -0.063   1.365  1.00  7.000          H  
ATOM     27  N   ALA A   3       3.728   4.891  -1.337  1.00  3.890          N  
ATOM     28  CA  ALA A   3       3.649   5.552  -2.643  1.00  3.890          C  
ATOM     29  C   ALA A   3       4.946   5.394  -3.426  1.00  3.890          C  
ATOM     30  O   ALA A   3       6.033   5.392  -2.836  1.00  3.890          O  
ATOM     31  CB  ALA A   3       3.337   7.026  -2.478  1.00  5.450          C  
ATOM     32  H   ALA A   3       3.745   5.455  -0.497  1.00  4.670          H  
ATOM     33  HA  ALA A   3       2.844   5.089  -3.211  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       3.261   7.488  -3.466  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       2.394   7.139  -1.948  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       4.130   7.504  -1.915  1.00  6.540          H  
ATOM     37  N   HIS A   4       4.834   5.318  -4.752  1.00  3.890          N  
ATOM     38  CA  HIS A   4       5.971   5.260  -5.669  1.00  3.890          C  
ATOM     39  C   HIS A   4       6.782   6.552  -5.616  1.00  3.890          C  
ATOM     40  O   HIS A   4       6.215   7.647  -5.672  1.00  3.890          O  
ATOM     41  CB  HIS A   4       5.467   4.992  -7.084  1.00  5.450          C  
ATOM     42  CG  HIS A   4       6.512   4.774  -8.091  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       7.355   3.686  -8.063  1.00  5.450          N  
ATOM     44  CD2 HIS A   4       6.842   5.481  -9.190  1.00  5.450          C  
ATOM     45  CE1 HIS A   4       8.173   3.747  -9.100  1.00  5.450          C  
ATOM     46  NE2 HIS A   4       7.880   4.821  -9.796  1.00  5.450          N  
ATOM     47  H   HIS A   4       3.901   5.317  -5.176  1.00  4.670          H  
ATOM     48  HA  HIS A   4       6.628   4.440  -5.381  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       4.831   4.113  -7.076  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       4.854   5.837  -7.407  1.00  6.540          H  
ATOM     51  HD2 HIS A   4       6.369   6.402  -9.530  1.00  6.540          H  
ATOM     52  HE1 HIS A   4       8.956   3.030  -9.340  1.00  6.540          H  
ATOM     53  HE2 HIS A   4       8.358   5.120 -10.660  1.00  6.540          H  
ATOM     54  N   GLN A   5       8.106   6.444  -5.485  1.00  3.890          N  
ATOM     55  CA  GLN A   5       8.927   7.649  -5.412  1.00  3.890          C  
ATOM     56  C   GLN A   5       9.790   7.864  -6.642  1.00  3.890          C  
ATOM     57  O   GLN A   5      10.512   6.960  -7.065  1.00  3.890          O  
ATOM     58  CB  GLN A   5       9.836   7.590  -4.187  1.00  5.450          C  
ATOM     59  CG  GLN A   5       9.093   7.372  -2.895  1.00  5.450          C  
ATOM     60  CD  GLN A   5       8.153   8.482  -2.585  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       8.516   9.665  -2.601  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       6.925   8.112  -2.309  1.00  5.450          N  
ATOM     63  H   GLN A   5       8.532   5.528  -5.450  1.00  4.670          H  
ATOM     64  HA  GLN A   5       8.270   8.513  -5.318  1.00  4.670          H  
ATOM     65 1HB  GLN A   5      10.555   6.781  -4.305  1.00  6.540          H  
ATOM     66 2HB  GLN A   5      10.398   8.521  -4.106  1.00  6.540          H  
ATOM     67 1HG  GLN A   5       8.512   6.451  -2.962  1.00  6.540          H  
ATOM     68 2HG  GLN A   5       9.811   7.299  -2.083  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       6.230   8.795  -2.098  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5       6.687   7.114  -2.333  1.00  6.540          H  
ATOM     71  N   VAL A   6       9.730   9.074  -7.199  1.00  3.890          N  
ATOM     72  CA  VAL A   6      10.548   9.451  -8.348  1.00  3.890          C  
ATOM     73  C   VAL A   6      11.140  10.837  -8.070  1.00  3.890          C  
ATOM     74  O   VAL A   6      10.404  11.760  -7.703  1.00  3.890          O  
ATOM     75  CB  VAL A   6       9.728   9.471  -9.654  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      10.638   9.805 -10.861  1.00  5.450          C  
ATOM     77  CG2 VAL A   6       9.041   8.142  -9.857  1.00  5.450          C  
ATOM     78  H   VAL A   6       9.105   9.752  -6.784  1.00  4.670          H  
ATOM     79  HA  VAL A   6      11.364   8.733  -8.456  1.00  4.670          H  
ATOM     80  HB  VAL A   6       8.992  10.254  -9.582  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      10.042   9.840 -11.776  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6      11.133  10.757 -10.735  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6      11.396   9.030 -10.960  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6       8.465   8.167 -10.767  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6       9.791   7.352  -9.924  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6       8.382   7.937  -9.024  1.00  6.540          H  
ATOM     87  N   SER A   7      12.437  11.015  -8.287  1.00  3.890          N  
ATOM     88  CA  SER A   7      13.101  12.301  -8.041  1.00  3.890          C  
ATOM     89  C   SER A   7      12.838  13.331  -9.146  1.00  3.890          C  
ATOM     90  O   SER A   7      13.725  13.646  -9.944  1.00  3.890          O  
ATOM     91  CB  SER A   7      14.598  12.088  -7.910  1.00  5.450          C  
ATOM     92  OG  SER A   7      14.904  11.268  -6.810  1.00  5.450          O  
ATOM     93  H   SER A   7      12.995  10.232  -8.597  1.00  4.670          H  
ATOM     94  HA  SER A   7      12.720  12.706  -7.103  1.00  4.670          H  
ATOM     95 1HB  SER A   7      14.982  11.635  -8.823  1.00  6.540          H  
ATOM     96 2HB  SER A   7      15.091  13.053  -7.793  1.00  6.540          H  
ATOM     97  HG  SER A   7      15.864  11.206  -6.785  1.00  6.540          H  
ATOM     98  N   VAL A   8      11.607  13.835  -9.187  1.00  3.890          N  
ATOM     99  CA  VAL A   8      11.175  14.765 -10.230  1.00  3.890          C  
ATOM    100  C   VAL A   8      11.267  16.222  -9.771  1.00  3.890          C  
ATOM    101  O   VAL A   8      10.702  16.583  -8.744  1.00  3.890          O  
ATOM    102  CB  VAL A   8       9.715  14.495 -10.615  1.00  5.450          C  
ATOM    103  CG1 VAL A   8       9.270  15.436 -11.717  1.00  5.450          C  
ATOM    104  CG2 VAL A   8       9.559  13.122 -11.015  1.00  5.450          C  
ATOM    105  H   VAL A   8      10.963  13.485  -8.473  1.00  4.670          H  
ATOM    106  HA  VAL A   8      11.811  14.624 -11.105  1.00  4.670          H  
ATOM    107  HB  VAL A   8       9.086  14.685  -9.754  1.00  6.540          H  
ATOM    108 1HG1 VAL A   8       8.229  15.238 -11.970  1.00  6.540          H  
ATOM    109 2HG1 VAL A   8       9.375  16.440 -11.405  1.00  6.540          H  
ATOM    110 3HG1 VAL A   8       9.887  15.263 -12.603  1.00  6.540          H  
ATOM    111 1HG2 VAL A   8       8.542  12.968 -11.271  1.00  6.540          H  
ATOM    112 2HG2 VAL A   8      10.194  12.913 -11.875  1.00  6.540          H  
ATOM    113 3HG2 VAL A   8       9.833  12.490 -10.199  1.00  6.540          H  
ATOM    114  N   LYS A   9      11.955  17.055 -10.553  1.00  3.890          N  
ATOM    115  CA  LYS A   9      12.126  18.478 -10.241  1.00  3.890          C  
ATOM    116  C   LYS A   9      10.872  19.341 -10.508  1.00  3.890          C  
ATOM    117  O   LYS A   9      10.508  20.183  -9.687  1.00  3.890          O  
ATOM    118  CB  LYS A   9      13.332  18.995 -11.016  1.00  5.450          C  
ATOM    119  CG  LYS A   9      14.658  18.445 -10.485  1.00  5.450          C  
ATOM    120  CD  LYS A   9      15.854  18.889 -11.315  1.00  5.450          C  
ATOM    121  CE  LYS A   9      17.160  18.367 -10.702  1.00  5.450          C  
ATOM    122  NZ  LYS A   9      18.352  18.675 -11.542  1.00  5.450          N  
ATOM    123  H   LYS A   9      12.393  16.671 -11.378  1.00  4.670          H  
ATOM    124  HA  LYS A   9      12.350  18.559  -9.177  1.00  4.670          H  
ATOM    125 1HB  LYS A   9      13.242  18.728 -12.068  1.00  6.540          H  
ATOM    126 2HB  LYS A   9      13.360  20.070 -10.956  1.00  6.540          H  
ATOM    127 1HG  LYS A   9      14.795  18.789  -9.459  1.00  6.540          H  
ATOM    128 2HG  LYS A   9      14.617  17.355 -10.473  1.00  6.540          H  
ATOM    129 1HD  LYS A   9      15.756  18.499 -12.328  1.00  6.540          H  
ATOM    130 2HD  LYS A   9      15.888  19.977 -11.365  1.00  6.540          H  
ATOM    131 1HE  LYS A   9      17.291  18.834  -9.728  1.00  6.540          H  
ATOM    132 2HE  LYS A   9      17.090  17.287 -10.570  1.00  6.540          H  
ATOM    133 1HZ  LYS A   9      19.181  18.321 -11.084  1.00  6.540          H  
ATOM    134 2HZ  LYS A   9      18.256  18.226 -12.444  1.00  6.540          H  
ATOM    135 3HZ  LYS A   9      18.438  19.674 -11.664  1.00  6.540          H  
ATOM    136  N   THR A  10      10.206  19.098 -11.645  1.00  3.890          N  
ATOM    137  CA  THR A  10       8.995  19.820 -12.071  1.00  3.890          C  
ATOM    138  C   THR A  10       7.802  19.639 -11.117  1.00  3.890          C  
ATOM    139  O   THR A  10       7.042  20.574 -10.861  1.00  3.890          O  
ATOM    140  CB  THR A  10       8.572  19.365 -13.502  1.00  5.450          C  
ATOM    141  OG1 THR A  10       9.620  19.677 -14.445  1.00  5.450          O  
ATOM    142  CG2 THR A  10       7.284  20.089 -13.949  1.00  5.450          C  
ATOM    143  H   THR A  10      10.599  18.435 -12.295  1.00  4.670          H  
ATOM    144  HA  THR A  10       9.231  20.874 -12.114  1.00  4.670          H  
ATOM    145  HB  THR A  10       8.401  18.290 -13.506  1.00  6.540          H  
ATOM    146  HG1 THR A  10       9.515  19.149 -15.286  1.00  6.540          H  
ATOM    147 1HG2 THR A  10       7.021  19.749 -14.951  1.00  6.540          H  
ATOM    148 2HG2 THR A  10       6.481  19.860 -13.282  1.00  6.540          H  
ATOM    149 3HG2 THR A  10       7.447  21.160 -13.960  1.00  6.540          H  
ATOM    150  N   LYS A  11       7.622  18.413 -10.640  1.00  3.150          N  
ATOM    151  CA  LYS A  11       6.493  17.965  -9.831  1.00  1.990          C  
ATOM    152  C   LYS A  11       6.114  18.875  -8.659  1.00  1.610          C  
ATOM    153  O   LYS A  11       6.936  19.210  -7.807  1.00  1.410          O  
ATOM    154  CB  LYS A  11       6.816  16.565  -9.291  1.00  3.250          C  
ATOM    155  CG  LYS A  11       5.722  15.844  -8.508  1.00  3.250          C  
ATOM    156  CD  LYS A  11       6.204  14.450  -8.040  1.00  3.250          C  
ATOM    157  CE  LYS A  11       5.075  13.672  -7.375  1.00  3.250          C  
ATOM    158  NZ  LYS A  11       5.520  12.382  -6.761  1.00  3.250          N  
ATOM    159  H   LYS A  11       8.317  17.730 -10.885  1.00  3.780          H  
ATOM    160  HA  LYS A  11       5.640  17.890 -10.486  1.00  2.390          H  
ATOM    161 1HB  LYS A  11       7.026  15.925 -10.122  1.00  3.900          H  
ATOM    162 2HB  LYS A  11       7.717  16.613  -8.671  1.00  3.900          H  
ATOM    163 1HG  LYS A  11       5.423  16.435  -7.636  1.00  3.900          H  
ATOM    164 2HG  LYS A  11       4.857  15.701  -9.136  1.00  3.900          H  
ATOM    165 1HD  LYS A  11       6.567  13.882  -8.899  1.00  3.900          H  
ATOM    166 2HD  LYS A  11       7.025  14.571  -7.333  1.00  3.900          H  
ATOM    167 1HE  LYS A  11       4.606  14.295  -6.613  1.00  3.900          H  
ATOM    168 2HE  LYS A  11       4.355  13.434  -8.135  1.00  3.900          H  
ATOM    169 1HZ  LYS A  11       4.713  11.911  -6.363  1.00  3.900          H  
ATOM    170 2HZ  LYS A  11       5.931  11.787  -7.464  1.00  3.900          H  
ATOM    171 3HZ  LYS A  11       6.198  12.557  -6.035  1.00  3.900          H  
ATOM    172  N   GLY A  12       4.831  19.230  -8.607  1.00  2.140          N  
ATOM    173  CA  GLY A  12       4.258  20.058  -7.554  1.00  2.640          C  
ATOM    174  C   GLY A  12       3.293  19.253  -6.682  1.00  3.110          C  
ATOM    175  O   GLY A  12       3.415  18.032  -6.570  1.00  3.700          O  
ATOM    176  H   GLY A  12       4.226  18.915  -9.349  1.00  2.570          H  
ATOM    177 1HA  GLY A  12       5.058  20.470  -6.936  1.00  3.170          H  
ATOM    178 2HA  GLY A  12       3.732  20.899  -8.002  1.00  3.170          H  
ATOM    179  N   LYS A  13       2.335  19.954  -6.069  1.00  3.500          N  
ATOM    180  CA  LYS A  13       1.338  19.353  -5.184  1.00  3.890          C  
ATOM    181  C   LYS A  13       0.152  18.864  -6.018  1.00  3.890          C  
ATOM    182  O   LYS A  13      -0.360  19.619  -6.856  1.00  3.890          O  
ATOM    183  CB  LYS A  13       0.896  20.366  -4.125  1.00  5.290          C  
ATOM    184  CG  LYS A  13      -0.016  19.808  -3.042  1.00  5.290          C  
ATOM    185  CD  LYS A  13      -0.360  20.867  -1.995  1.00  5.290          C  
ATOM    186  CE  LYS A  13      -1.289  20.307  -0.922  1.00  5.290          C  
ATOM    187  NZ  LYS A  13      -1.639  21.330   0.105  1.00  5.290          N  
ATOM    188  H   LYS A  13       2.303  20.951  -6.219  1.00  4.200          H  
ATOM    189  HA  LYS A  13       1.783  18.492  -4.685  1.00  4.670          H  
ATOM    190 1HB  LYS A  13       1.774  20.790  -3.640  1.00  6.350          H  
ATOM    191 2HB  LYS A  13       0.364  21.182  -4.612  1.00  6.350          H  
ATOM    192 1HG  LYS A  13      -0.922  19.451  -3.484  1.00  6.350          H  
ATOM    193 2HG  LYS A  13       0.475  18.969  -2.552  1.00  6.350          H  
ATOM    194 1HD  LYS A  13       0.555  21.227  -1.524  1.00  6.350          H  
ATOM    195 2HD  LYS A  13      -0.854  21.707  -2.484  1.00  6.350          H  
ATOM    196 1HE  LYS A  13      -2.202  19.957  -1.392  1.00  6.350          H  
ATOM    197 2HE  LYS A  13      -0.801  19.466  -0.431  1.00  6.350          H  
ATOM    198 1HZ  LYS A  13      -2.256  20.917   0.791  1.00  6.350          H  
ATOM    199 2HZ  LYS A  13      -0.799  21.659   0.562  1.00  6.350          H  
ATOM    200 3HZ  LYS A  13      -2.106  22.107  -0.340  1.00  6.350          H  
ATOM    201  N   HIS A  14      -0.285  17.618  -5.764  1.00  3.890          N  
ATOM    202  CA  HIS A  14      -1.361  16.937  -6.507  1.00  3.890          C  
ATOM    203  C   HIS A  14      -0.933  16.738  -7.962  1.00  3.890          C  
ATOM    204  O   HIS A  14      -1.705  16.956  -8.905  1.00  3.890          O  
ATOM    205  CB  HIS A  14      -2.699  17.699  -6.455  1.00  5.450          C  
ATOM    206  CG  HIS A  14      -3.238  17.938  -5.079  1.00  5.450          C  
ATOM    207  ND1 HIS A  14      -3.676  16.916  -4.255  1.00  5.450          N  
ATOM    208  CD2 HIS A  14      -3.436  19.085  -4.396  1.00  5.450          C  
ATOM    209  CE1 HIS A  14      -4.103  17.435  -3.115  1.00  5.450          C  
ATOM    210  NE2 HIS A  14      -3.969  18.745  -3.177  1.00  5.450          N  
ATOM    211  H   HIS A  14       0.183  17.104  -5.030  1.00  4.670          H  
ATOM    212  HA  HIS A  14      -1.530  15.949  -6.079  1.00  4.670          H  
ATOM    213 1HB  HIS A  14      -2.605  18.659  -6.943  1.00  6.540          H  
ATOM    214 2HB  HIS A  14      -3.448  17.136  -7.008  1.00  6.540          H  
ATOM    215  HD1 HIS A  14      -3.945  16.003  -4.564  1.00  6.540          H  
ATOM    216  HD2 HIS A  14      -3.250  20.132  -4.642  1.00  6.540          H  
ATOM    217  HE1 HIS A  14      -4.489  16.792  -2.323  1.00  6.540          H  
ATOM    218  N   VAL A  15       0.321  16.334  -8.114  1.00  3.890          N  
ATOM    219  CA  VAL A  15       0.978  16.091  -9.383  1.00  3.890          C  
ATOM    220  C   VAL A  15       1.613  14.714  -9.460  1.00  3.890          C  
ATOM    221  O   VAL A  15       2.204  14.259  -8.489  1.00  3.890          O  
ATOM    222  CB  VAL A  15       2.078  17.138  -9.595  1.00  5.450          C  
ATOM    223  CG1 VAL A  15       2.823  16.873 -10.864  1.00  5.450          C  
ATOM    224  CG2 VAL A  15       1.461  18.520  -9.620  1.00  5.450          C  
ATOM    225  H   VAL A  15       0.852  16.183  -7.267  1.00  4.670          H  
ATOM    226  HA  VAL A  15       0.237  16.178 -10.178  1.00  4.670          H  
ATOM    227  HB  VAL A  15       2.786  17.067  -8.778  1.00  6.540          H  
ATOM    228 1HG1 VAL A  15       3.573  17.575 -10.970  1.00  6.540          H  
ATOM    229 2HG1 VAL A  15       3.289  15.912 -10.846  1.00  6.540          H  
ATOM    230 3HG1 VAL A  15       2.146  16.929 -11.716  1.00  6.540          H  
ATOM    231 1HG2 VAL A  15       2.217  19.265  -9.742  1.00  6.540          H  
ATOM    232 2HG2 VAL A  15       0.754  18.586 -10.440  1.00  6.540          H  
ATOM    233 3HG2 VAL A  15       0.953  18.704  -8.703  1.00  6.540          H  
ATOM    234  N   PHE A  16       1.454  14.056 -10.605  1.00  3.890          N  
ATOM    235  CA  PHE A  16       2.081  12.765 -10.886  1.00  3.890          C  
ATOM    236  C   PHE A  16       3.493  12.943 -11.444  1.00  3.890          C  
ATOM    237  O   PHE A  16       3.781  13.919 -12.142  1.00  3.890          O  
ATOM    238  CB  PHE A  16       1.285  11.983 -11.929  1.00  5.450          C  
ATOM    239  CG  PHE A  16      -0.034  11.417 -11.516  1.00  5.450          C  
ATOM    240  CD1 PHE A  16      -0.464  11.362 -10.192  1.00  5.450          C  
ATOM    241  CD2 PHE A  16      -0.859  10.909 -12.488  1.00  5.450          C  
ATOM    242  CE1 PHE A  16      -1.683  10.825  -9.888  1.00  5.450          C  
ATOM    243  CE2 PHE A  16      -2.070  10.374 -12.170  1.00  5.450          C  
ATOM    244  CZ  PHE A  16      -2.481  10.331 -10.868  1.00  5.450          C  
ATOM    245  H   PHE A  16       0.908  14.493 -11.335  1.00  4.670          H  
ATOM    246  HA  PHE A  16       2.170  12.191  -9.963  1.00  4.670          H  
ATOM    247 1HB  PHE A  16       1.102  12.639 -12.775  1.00  6.540          H  
ATOM    248 2HB  PHE A  16       1.890  11.188 -12.305  1.00  6.540          H  
ATOM    249  HD1 PHE A  16       0.154  11.748  -9.386  1.00  6.540          H  
ATOM    250  HD2 PHE A  16      -0.536  10.941 -13.523  1.00  6.540          H  
ATOM    251  HE1 PHE A  16      -2.015  10.796  -8.857  1.00  6.540          H  
ATOM    252  HE2 PHE A  16      -2.712   9.986 -12.951  1.00  6.540          H  
ATOM    253  HZ  PHE A  16      -3.445   9.904 -10.615  1.00  6.540          H  
ATOM    254  N   SER A  17       4.361  11.975 -11.171  1.00  3.890          N  
ATOM    255  CA  SER A  17       5.707  11.945 -11.743  1.00  3.890          C  
ATOM    256  C   SER A  17       5.589  11.568 -13.205  1.00  3.890          C  
ATOM    257  O   SER A  17       4.513  11.151 -13.647  1.00  3.890          O  
ATOM    258  CB  SER A  17       6.565  10.905 -11.050  1.00  5.450          C  
ATOM    259  OG  SER A  17       6.133   9.603 -11.341  1.00  5.450          O  
ATOM    260  H   SER A  17       4.064  11.207 -10.552  1.00  4.670          H  
ATOM    261  HA  SER A  17       6.158  12.936 -11.661  1.00  4.670          H  
ATOM    262 1HB  SER A  17       7.584  11.002 -11.376  1.00  6.540          H  
ATOM    263 2HB  SER A  17       6.539  11.069  -9.975  1.00  6.540          H  
ATOM    264  HG  SER A  17       6.624   9.029 -10.736  1.00  6.540          H  
ATOM    265  N   GLU A  18       6.655  11.708 -13.997  1.00  3.890          N  
ATOM    266  CA  GLU A  18       6.525  11.306 -15.391  1.00  3.890          C  
ATOM    267  C   GLU A  18       6.252   9.806 -15.542  1.00  3.890          C  
ATOM    268  O   GLU A  18       5.563   9.397 -16.482  1.00  3.890          O  
ATOM    269  CB  GLU A  18       7.788  11.698 -16.182  1.00  5.450          C  
ATOM    270  CG  GLU A  18       9.111  11.029 -15.735  1.00  5.450          C  
ATOM    271  CD  GLU A  18       9.754  11.730 -14.600  1.00  5.450          C  
ATOM    272  OE1 GLU A  18       9.123  12.603 -14.054  1.00  5.450          O  
ATOM    273  OE2 GLU A  18      10.843  11.373 -14.239  1.00  5.450          O  
ATOM    274  H   GLU A  18       7.544  12.084 -13.657  1.00  4.670          H  
ATOM    275  HA  GLU A  18       5.681  11.848 -15.819  1.00  4.670          H  
ATOM    276 1HB  GLU A  18       7.641  11.448 -17.234  1.00  6.540          H  
ATOM    277 2HB  GLU A  18       7.928  12.779 -16.130  1.00  6.540          H  
ATOM    278 1HG  GLU A  18       8.966   9.995 -15.480  1.00  6.540          H  
ATOM    279 2HG  GLU A  18       9.794  11.055 -16.585  1.00  6.540          H  
ATOM    280  N   GLN A  19       6.730   8.991 -14.584  1.00  3.890          N  
ATOM    281  CA  GLN A  19       6.524   7.548 -14.626  1.00  3.890          C  
ATOM    282  C   GLN A  19       5.068   7.236 -14.327  1.00  3.890          C  
ATOM    283  O   GLN A  19       4.450   6.382 -14.982  1.00  3.890          O  
ATOM    284  CB  GLN A  19       7.438   6.860 -13.607  1.00  5.450          C  
ATOM    285  CG  GLN A  19       8.931   6.956 -13.950  1.00  5.450          C  
ATOM    286  CD  GLN A  19       9.825   6.347 -12.886  1.00  5.450          C  
ATOM    287  OE1 GLN A  19       9.360   5.611 -12.005  1.00  5.450          O  
ATOM    288  NE2 GLN A  19      11.116   6.658 -12.945  1.00  5.450          N  
ATOM    289  H   GLN A  19       7.300   9.384 -13.845  1.00  4.670          H  
ATOM    290  HA  GLN A  19       6.756   7.187 -15.628  1.00  4.670          H  
ATOM    291 1HB  GLN A  19       7.280   7.299 -12.629  1.00  6.540          H  
ATOM    292 2HB  GLN A  19       7.171   5.806 -13.538  1.00  6.540          H  
ATOM    293 1HG  GLN A  19       9.108   6.433 -14.889  1.00  6.540          H  
ATOM    294 2HG  GLN A  19       9.203   8.006 -14.054  1.00  6.540          H  
ATOM    295 1HE2 GLN A  19      11.752   6.287 -12.264  1.00  6.540          H  
ATOM    296 2HE2 GLN A  19      11.460   7.271 -13.663  1.00  6.540          H  
ATOM    297  N   GLU A  20       4.527   7.945 -13.333  1.00  3.890          N  
ATOM    298  CA  GLU A  20       3.141   7.804 -12.942  1.00  3.890          C  
ATOM    299  C   GLU A  20       2.220   8.317 -14.012  1.00  3.890          C  
ATOM    300  O   GLU A  20       1.198   7.714 -14.304  1.00  3.890          O  
ATOM    301  CB  GLU A  20       2.849   8.577 -11.667  1.00  5.450          C  
ATOM    302  CG  GLU A  20       3.443   8.044 -10.446  1.00  5.450          C  
ATOM    303  CD  GLU A  20       3.151   8.854  -9.283  1.00  5.450          C  
ATOM    304  OE1 GLU A  20       3.411  10.047  -9.259  1.00  5.450          O  
ATOM    305  OE2 GLU A  20       2.577   8.289  -8.400  1.00  5.450          O  
ATOM    306  H   GLU A  20       5.122   8.591 -12.815  1.00  4.670          H  
ATOM    307  HA  GLU A  20       2.922   6.757 -12.795  1.00  4.670          H  
ATOM    308 1HB  GLU A  20       3.251   9.561 -11.780  1.00  6.540          H  
ATOM    309 2HB  GLU A  20       1.769   8.666 -11.522  1.00  6.540          H  
ATOM    310 1HG  GLU A  20       3.034   7.107 -10.274  1.00  6.540          H  
ATOM    311 2HG  GLU A  20       4.508   7.918 -10.562  1.00  6.540          H  
ATOM    312  N   THR A  21       2.593   9.424 -14.637  1.00  3.890          N  
ATOM    313  CA  THR A  21       1.732  10.010 -15.630  1.00  3.890          C  
ATOM    314  C   THR A  21       1.601   9.033 -16.777  1.00  3.890          C  
ATOM    315  O   THR A  21       0.487   8.696 -17.175  1.00  3.890          O  
ATOM    316  CB  THR A  21       2.297  11.357 -16.139  1.00  5.450          C  
ATOM    317  OG1 THR A  21       2.402  12.281 -15.041  1.00  5.450          O  
ATOM    318  CG2 THR A  21       1.339  11.948 -17.170  1.00  5.450          C  
ATOM    319  H   THR A  21       3.455   9.890 -14.381  1.00  4.670          H  
ATOM    320  HA  THR A  21       0.752  10.176 -15.206  1.00  4.670          H  
ATOM    321  HB  THR A  21       3.279  11.205 -16.582  1.00  6.540          H  
ATOM    322  HG1 THR A  21       3.136  11.993 -14.447  1.00  6.540          H  
ATOM    323 1HG2 THR A  21       1.729  12.898 -17.519  1.00  6.540          H  
ATOM    324 2HG2 THR A  21       1.239  11.267 -18.010  1.00  6.540          H  
ATOM    325 3HG2 THR A  21       0.369  12.103 -16.716  1.00  6.540          H  
ATOM    326  N   GLU A  22       2.717   8.500 -17.283  1.00  3.890          N  
ATOM    327  CA  GLU A  22       2.602   7.570 -18.394  1.00  3.890          C  
ATOM    328  C   GLU A  22       1.811   6.317 -18.037  1.00  3.890          C  
ATOM    329  O   GLU A  22       0.882   5.951 -18.755  1.00  3.890          O  
ATOM    330  CB  GLU A  22       3.974   7.142 -18.918  1.00  5.450          C  
ATOM    331  CG  GLU A  22       3.897   6.188 -20.139  1.00  5.450          C  
ATOM    332  CD  GLU A  22       5.234   5.774 -20.684  1.00  5.450          C  
ATOM    333  OE1 GLU A  22       6.234   6.145 -20.123  1.00  5.450          O  
ATOM    334  OE2 GLU A  22       5.252   5.084 -21.675  1.00  5.450          O  
ATOM    335  H   GLU A  22       3.642   8.780 -16.932  1.00  4.670          H  
ATOM    336  HA  GLU A  22       2.078   8.079 -19.205  1.00  4.670          H  
ATOM    337 1HB  GLU A  22       4.544   8.025 -19.206  1.00  6.540          H  
ATOM    338 2HB  GLU A  22       4.528   6.642 -18.119  1.00  6.540          H  
ATOM    339 1HG  GLU A  22       3.353   5.287 -19.858  1.00  6.540          H  
ATOM    340 2HG  GLU A  22       3.328   6.681 -20.926  1.00  6.540          H  
ATOM    341  N   LYS A  23       2.123   5.665 -16.908  1.00  3.890          N  
ATOM    342  CA  LYS A  23       1.437   4.418 -16.585  1.00  3.890          C  
ATOM    343  C   LYS A  23      -0.028   4.612 -16.234  1.00  3.890          C  
ATOM    344  O   LYS A  23      -0.903   3.895 -16.742  1.00  3.890          O  
ATOM    345  CB  LYS A  23       2.145   3.731 -15.417  1.00  5.450          C  
ATOM    346  CG  LYS A  23       1.547   2.380 -14.930  1.00  5.450          C  
ATOM    347  CD  LYS A  23       1.674   1.260 -15.948  1.00  5.450          C  
ATOM    348  CE  LYS A  23       1.209  -0.067 -15.341  1.00  5.450          C  
ATOM    349  NZ  LYS A  23       1.335  -1.204 -16.301  1.00  5.450          N  
ATOM    350  H   LYS A  23       2.882   6.002 -16.303  1.00  4.670          H  
ATOM    351  HA  LYS A  23       1.487   3.776 -17.462  1.00  4.670          H  
ATOM    352 1HB  LYS A  23       3.188   3.563 -15.681  1.00  6.540          H  
ATOM    353 2HB  LYS A  23       2.141   4.416 -14.572  1.00  6.540          H  
ATOM    354 1HG  LYS A  23       2.082   2.072 -14.034  1.00  6.540          H  
ATOM    355 2HG  LYS A  23       0.494   2.510 -14.672  1.00  6.540          H  
ATOM    356 1HD  LYS A  23       1.050   1.482 -16.817  1.00  6.540          H  
ATOM    357 2HD  LYS A  23       2.709   1.170 -16.273  1.00  6.540          H  
ATOM    358 1HE  LYS A  23       1.808  -0.283 -14.457  1.00  6.540          H  
ATOM    359 2HE  LYS A  23       0.163   0.028 -15.044  1.00  6.540          H  
ATOM    360 1HZ  LYS A  23       1.014  -2.055 -15.857  1.00  6.540          H  
ATOM    361 2HZ  LYS A  23       0.770  -1.018 -17.119  1.00  6.540          H  
ATOM    362 3HZ  LYS A  23       2.301  -1.312 -16.576  1.00  6.540          H  
ATOM    363  N   VAL A  24      -0.313   5.583 -15.378  1.00  3.890          N  
ATOM    364  CA  VAL A  24      -1.667   5.797 -14.943  1.00  3.890          C  
ATOM    365  C   VAL A  24      -2.503   6.263 -16.129  1.00  3.890          C  
ATOM    366  O   VAL A  24      -3.621   5.786 -16.334  1.00  3.890          O  
ATOM    367  CB  VAL A  24      -1.712   6.816 -13.776  1.00  5.450          C  
ATOM    368  CG1 VAL A  24      -3.166   7.166 -13.396  1.00  5.450          C  
ATOM    369  CG2 VAL A  24      -0.950   6.228 -12.562  1.00  5.450          C  
ATOM    370  H   VAL A  24       0.424   6.185 -15.005  1.00  4.670          H  
ATOM    371  HA  VAL A  24      -2.063   4.850 -14.580  1.00  4.670          H  
ATOM    372  HB  VAL A  24      -1.232   7.736 -14.094  1.00  6.540          H  
ATOM    373 1HG1 VAL A  24      -3.172   7.868 -12.584  1.00  6.540          H  
ATOM    374 2HG1 VAL A  24      -3.698   7.591 -14.244  1.00  6.540          H  
ATOM    375 3HG1 VAL A  24      -3.669   6.283 -13.062  1.00  6.540          H  
ATOM    376 1HG2 VAL A  24      -0.952   6.951 -11.749  1.00  6.540          H  
ATOM    377 2HG2 VAL A  24      -1.438   5.312 -12.231  1.00  6.540          H  
ATOM    378 3HG2 VAL A  24       0.076   6.008 -12.839  1.00  6.540          H  
ATOM    379  N   TRP A  25      -2.001   7.204 -16.934  1.00  3.890          N  
ATOM    380  CA  TRP A  25      -2.840   7.658 -18.017  1.00  3.890          C  
ATOM    381  C   TRP A  25      -2.979   6.621 -19.147  1.00  3.890          C  
ATOM    382  O   TRP A  25      -4.087   6.364 -19.620  1.00  3.890          O  
ATOM    383  CB  TRP A  25      -2.309   8.963 -18.594  1.00  5.450          C  
ATOM    384  CG  TRP A  25      -2.370  10.181 -17.675  1.00  5.450          C  
ATOM    385  CD1 TRP A  25      -2.240  10.249 -16.307  1.00  5.450          C  
ATOM    386  CD2 TRP A  25      -2.601  11.528 -18.108  1.00  5.450          C  
ATOM    387  NE1 TRP A  25      -2.348  11.548 -15.896  1.00  5.450          N  
ATOM    388  CE2 TRP A  25      -2.562  12.338 -16.983  1.00  5.450          C  
ATOM    389  CE3 TRP A  25      -2.826  12.106 -19.341  1.00  5.450          C  
ATOM    390  CZ2 TRP A  25      -2.719  13.695 -17.073  1.00  5.450          C  
ATOM    391  CZ3 TRP A  25      -2.998  13.460 -19.415  1.00  5.450          C  
ATOM    392  CH2 TRP A  25      -2.930  14.220 -18.332  1.00  5.450          C  
ATOM    393  H   TRP A  25      -1.073   7.620 -16.815  1.00  4.670          H  
ATOM    394  HA  TRP A  25      -3.828   7.853 -17.608  1.00  4.670          H  
ATOM    395 1HB  TRP A  25      -1.274   8.822 -18.907  1.00  6.540          H  
ATOM    396 2HB  TRP A  25      -2.859   9.197 -19.470  1.00  6.540          H  
ATOM    397  HD1 TRP A  25      -2.058   9.418 -15.642  1.00  6.540          H  
ATOM    398  HE1 TRP A  25      -2.275  11.887 -14.945  1.00  6.540          H  
ATOM    399  HE3 TRP A  25      -2.863  11.500 -20.242  1.00  6.540          H  
ATOM    400  HZ2 TRP A  25      -2.684  14.351 -16.204  1.00  6.540          H  
ATOM    401  HZ3 TRP A  25      -3.177  13.902 -20.376  1.00  6.540          H  
ATOM    402  HH2 TRP A  25      -3.059  15.272 -18.451  1.00  6.540          H  
ATOM    403  N   ASP A  26      -1.896   5.936 -19.533  1.00  3.890          N  
ATOM    404  CA  ASP A  26      -1.964   4.970 -20.634  1.00  3.890          C  
ATOM    405  C   ASP A  26      -2.945   3.836 -20.331  1.00  3.890          C  
ATOM    406  O   ASP A  26      -3.663   3.367 -21.216  1.00  3.890          O  
ATOM    407  CB  ASP A  26      -0.566   4.397 -20.920  1.00  5.450          C  
ATOM    408  CG  ASP A  26      -0.446   3.576 -22.217  1.00  5.450          C  
ATOM    409  OD1 ASP A  26      -0.626   4.146 -23.269  1.00  5.450          O  
ATOM    410  OD2 ASP A  26      -0.138   2.405 -22.144  1.00  5.450          O  
ATOM    411  H   ASP A  26      -0.976   6.119 -19.130  1.00  4.670          H  
ATOM    412  HA  ASP A  26      -2.311   5.494 -21.525  1.00  4.670          H  
ATOM    413 1HB  ASP A  26       0.144   5.224 -20.987  1.00  6.540          H  
ATOM    414 2HB  ASP A  26      -0.253   3.777 -20.075  1.00  6.540          H  
ATOM    415  N   THR A  27      -3.046   3.454 -19.057  1.00  3.890          N  
ATOM    416  CA  THR A  27      -3.934   2.377 -18.645  1.00  3.890          C  
ATOM    417  C   THR A  27      -5.350   2.853 -18.296  1.00  3.890          C  
ATOM    418  O   THR A  27      -6.184   2.049 -17.873  1.00  3.890          O  
ATOM    419  CB  THR A  27      -3.337   1.585 -17.459  1.00  5.450          C  
ATOM    420  OG1 THR A  27      -3.124   2.446 -16.330  1.00  5.450          O  
ATOM    421  CG2 THR A  27      -2.023   0.936 -17.840  1.00  5.450          C  
ATOM    422  H   THR A  27      -2.415   3.858 -18.362  1.00  4.670          H  
ATOM    423  HA  THR A  27      -4.024   1.685 -19.481  1.00  4.670          H  
ATOM    424  HB  THR A  27      -4.042   0.808 -17.173  1.00  6.540          H  
ATOM    425  HG1 THR A  27      -2.418   3.095 -16.542  1.00  6.540          H  
ATOM    426 1HG2 THR A  27      -1.642   0.377 -16.990  1.00  6.540          H  
ATOM    427 2HG2 THR A  27      -2.181   0.264 -18.681  1.00  6.540          H  
ATOM    428 3HG2 THR A  27      -1.305   1.707 -18.121  1.00  6.540          H  
ATOM    429  N   ARG A  28      -5.625   4.154 -18.493  1.00  3.890          N  
ATOM    430  CA  ARG A  28      -6.906   4.801 -18.203  1.00  3.890          C  
ATOM    431  C   ARG A  28      -7.286   4.681 -16.733  1.00  3.890          C  
ATOM    432  O   ARG A  28      -8.445   4.427 -16.403  1.00  3.890          O  
ATOM    433  CB  ARG A  28      -8.020   4.183 -19.042  1.00  5.450          C  
ATOM    434  CG  ARG A  28      -7.820   4.274 -20.534  1.00  5.450          C  
ATOM    435  CD  ARG A  28      -8.955   3.685 -21.263  1.00  5.450          C  
ATOM    436  NE  ARG A  28      -8.767   3.774 -22.707  1.00  5.450          N  
ATOM    437  CZ  ARG A  28      -9.669   3.405 -23.648  1.00  5.450          C  
ATOM    438  NH1 ARG A  28     -10.862   2.949 -23.311  1.00  5.450          N  
ATOM    439  NH2 ARG A  28      -9.348   3.507 -24.929  1.00  5.450          N  
ATOM    440  H   ARG A  28      -4.889   4.753 -18.872  1.00  4.670          H  
ATOM    441  HA  ARG A  28      -6.814   5.858 -18.456  1.00  4.670          H  
ATOM    442 1HB  ARG A  28      -8.167   3.141 -18.783  1.00  6.540          H  
ATOM    443 2HB  ARG A  28      -8.955   4.701 -18.823  1.00  6.540          H  
ATOM    444 1HG  ARG A  28      -7.735   5.323 -20.827  1.00  6.540          H  
ATOM    445 2HG  ARG A  28      -6.910   3.743 -20.819  1.00  6.540          H  
ATOM    446 1HD  ARG A  28      -9.028   2.631 -20.995  1.00  6.540          H  
ATOM    447 2HD  ARG A  28      -9.864   4.183 -20.984  1.00  6.540          H  
ATOM    448  HE  ARG A  28      -7.867   4.114 -23.030  1.00  6.540          H  
ATOM    449 1HH1 ARG A  28     -11.137   2.878 -22.342  1.00  6.540          H  
ATOM    450 2HH1 ARG A  28     -11.519   2.681 -24.029  1.00  6.540          H  
ATOM    451 1HH2 ARG A  28      -8.437   3.852 -25.196  1.00  6.540          H  
ATOM    452 2HH2 ARG A  28     -10.011   3.236 -25.642  1.00  6.540          H  
ATOM    453  N   ALA A  29      -6.295   4.839 -15.864  1.00  3.890          N  
ATOM    454  CA  ALA A  29      -6.431   4.756 -14.426  1.00  3.890          C  
ATOM    455  C   ALA A  29      -6.554   6.143 -13.807  1.00  3.890          C  
ATOM    456  O   ALA A  29      -6.356   7.150 -14.485  1.00  3.890          O  
ATOM    457  CB  ALA A  29      -5.259   3.988 -13.882  1.00  5.450          C  
ATOM    458  H   ALA A  29      -5.360   5.061 -16.213  1.00  4.670          H  
ATOM    459  HA  ALA A  29      -7.348   4.222 -14.196  1.00  4.670          H  
ATOM    460 1HB  ALA A  29      -5.363   3.922 -12.856  1.00  6.540          H  
ATOM    461 2HB  ALA A  29      -5.235   2.992 -14.327  1.00  6.540          H  
ATOM    462 3HB  ALA A  29      -4.353   4.493 -14.123  1.00  6.540          H  
ATOM    463  N   LEU A  30      -6.936   6.210 -12.532  1.00  3.890          N  
ATOM    464  CA  LEU A  30      -7.091   7.500 -11.874  1.00  3.890          C  
ATOM    465  C   LEU A  30      -6.030   7.831 -10.827  1.00  3.890          C  
ATOM    466  O   LEU A  30      -5.603   8.982 -10.710  1.00  3.890          O  
ATOM    467  CB  LEU A  30      -8.426   7.511 -11.139  1.00  5.450          C  
ATOM    468  CG  LEU A  30      -9.690   7.302 -11.956  1.00  5.450          C  
ATOM    469  CD1 LEU A  30     -10.842   7.276 -10.989  1.00  5.450          C  
ATOM    470  CD2 LEU A  30      -9.860   8.403 -12.995  1.00  5.450          C  
ATOM    471  H   LEU A  30      -7.080   5.357 -11.993  1.00  4.670          H  
ATOM    472  HA  LEU A  30      -7.058   8.279 -12.627  1.00  4.670          H  
ATOM    473 1HB  LEU A  30      -8.398   6.722 -10.382  1.00  6.540          H  
ATOM    474 2HB  LEU A  30      -8.524   8.469 -10.618  1.00  6.540          H  
ATOM    475  HG  LEU A  30      -9.652   6.333 -12.464  1.00  6.540          H  
ATOM    476 1HD1 LEU A  30     -11.763   7.110 -11.538  1.00  6.540          H  
ATOM    477 2HD1 LEU A  30     -10.687   6.466 -10.271  1.00  6.540          H  
ATOM    478 3HD1 LEU A  30     -10.889   8.229 -10.461  1.00  6.540          H  
ATOM    479 1HD2 LEU A  30     -10.782   8.241 -13.534  1.00  6.540          H  
ATOM    480 2HD2 LEU A  30      -9.907   9.373 -12.503  1.00  6.540          H  
ATOM    481 3HD2 LEU A  30      -9.032   8.397 -13.696  1.00  6.540          H  
ATOM    482  N   GLU A  31      -5.648   6.829 -10.042  1.00  3.890          N  
ATOM    483  CA  GLU A  31      -4.757   7.011  -8.898  1.00  3.890          C  
ATOM    484  C   GLU A  31      -3.267   6.995  -9.250  1.00  3.890          C  
ATOM    485  O   GLU A  31      -2.897   6.464 -10.290  1.00  3.890          O  
ATOM    486  CB  GLU A  31      -5.098   5.936  -7.853  1.00  5.450          C  
ATOM    487  CG  GLU A  31      -6.480   6.084  -7.215  1.00  5.450          C  
ATOM    488  CD  GLU A  31      -6.558   7.286  -6.326  1.00  5.450          C  
ATOM    489  OE1 GLU A  31      -5.678   7.449  -5.516  1.00  5.450          O  
ATOM    490  OE2 GLU A  31      -7.480   8.039  -6.452  1.00  5.450          O  
ATOM    491  H   GLU A  31      -6.016   5.892 -10.229  1.00  4.670          H  
ATOM    492  HA  GLU A  31      -5.005   7.980  -8.471  1.00  4.670          H  
ATOM    493 1HB  GLU A  31      -5.128   5.009  -8.342  1.00  6.540          H  
ATOM    494 2HB  GLU A  31      -4.342   5.849  -7.084  1.00  6.540          H  
ATOM    495 1HG  GLU A  31      -7.232   6.170  -8.003  1.00  6.540          H  
ATOM    496 2HG  GLU A  31      -6.704   5.183  -6.641  1.00  6.540          H  
ATOM    497  N   PRO A  32      -2.396   7.593  -8.399  1.00  3.890          N  
ATOM    498  CA  PRO A  32      -0.937   7.602  -8.479  1.00  3.890          C  
ATOM    499  C   PRO A  32      -0.412   6.200  -8.247  1.00  3.890          C  
ATOM    500  O   PRO A  32      -1.174   5.336  -7.814  1.00  3.890          O  
ATOM    501  CB  PRO A  32      -0.521   8.568  -7.365  1.00  5.830          C  
ATOM    502  CG  PRO A  32      -1.662   8.555  -6.388  1.00  5.830          C  
ATOM    503  CD  PRO A  32      -2.905   8.379  -7.234  1.00  5.830          C  
ATOM    504  HA  PRO A  32      -0.620   7.975  -9.466  1.00  4.670          H  
ATOM    505 1HB  PRO A  32       0.417   8.200  -6.911  1.00  7.000          H  
ATOM    506 2HB  PRO A  32      -0.283   9.550  -7.775  1.00  7.000          H  
ATOM    507 1HG  PRO A  32      -1.528   7.729  -5.667  1.00  7.000          H  
ATOM    508 2HG  PRO A  32      -1.677   9.486  -5.803  1.00  7.000          H  
ATOM    509 1HD  PRO A  32      -3.606   7.837  -6.629  1.00  7.000          H  
ATOM    510 2HD  PRO A  32      -3.309   9.345  -7.554  1.00  7.000          H  
ATOM    511  N   LEU A  33       0.850   5.963  -8.587  1.00  3.890          N  
ATOM    512  CA  LEU A  33       1.431   4.638  -8.437  1.00  3.890          C  
ATOM    513  C   LEU A  33       1.933   4.380  -7.037  1.00  3.890          C  
ATOM    514  O   LEU A  33       2.381   5.290  -6.328  1.00  3.890          O  
ATOM    515  CB  LEU A  33       2.607   4.429  -9.403  1.00  5.450          C  
ATOM    516  CG  LEU A  33       2.335   4.508 -10.918  1.00  5.450          C  
ATOM    517  CD1 LEU A  33       3.680   4.381 -11.651  1.00  5.450          C  
ATOM    518  CD2 LEU A  33       1.400   3.441 -11.340  1.00  5.450          C  
ATOM    519  H   LEU A  33       1.446   6.751  -8.866  1.00  4.670          H  
ATOM    520  HA  LEU A  33       0.665   3.902  -8.636  1.00  4.670          H  
ATOM    521 1HB  LEU A  33       3.359   5.167  -9.172  1.00  6.540          H  
ATOM    522 2HB  LEU A  33       3.041   3.453  -9.197  1.00  6.540          H  
ATOM    523  HG  LEU A  33       1.881   5.456 -11.158  1.00  6.540          H  
ATOM    524 1HD1 LEU A  33       3.530   4.443 -12.722  1.00  6.540          H  
ATOM    525 2HD1 LEU A  33       4.350   5.185 -11.338  1.00  6.540          H  
ATOM    526 3HD1 LEU A  33       4.136   3.423 -11.409  1.00  6.540          H  
ATOM    527 1HD2 LEU A  33       1.222   3.529 -12.396  1.00  6.540          H  
ATOM    528 2HD2 LEU A  33       1.819   2.464 -11.118  1.00  6.540          H  
ATOM    529 3HD2 LEU A  33       0.468   3.564 -10.820  1.00  6.540          H  
ATOM    530  N   GLU A  34       1.907   3.114  -6.657  1.00  3.890          N  
ATOM    531  CA  GLU A  34       2.435   2.662  -5.384  1.00  3.890          C  
ATOM    532  C   GLU A  34       3.625   1.731  -5.590  1.00  3.890          C  
ATOM    533  O   GLU A  34       4.000   1.405  -6.717  1.00  3.890          O  
ATOM    534  CB  GLU A  34       1.346   1.990  -4.548  1.00  5.450          C  
ATOM    535  CG  GLU A  34       0.180   2.923  -4.193  1.00  5.450          C  
ATOM    536  CD  GLU A  34      -0.865   2.340  -3.221  1.00  5.450          C  
ATOM    537  OE1 GLU A  34      -0.777   1.177  -2.854  1.00  5.450          O  
ATOM    538  OE2 GLU A  34      -1.767   3.084  -2.865  1.00  5.450          O  
ATOM    539  H   GLU A  34       1.495   2.421  -7.287  1.00  4.670          H  
ATOM    540  HA  GLU A  34       2.782   3.515  -4.825  1.00  4.670          H  
ATOM    541 1HB  GLU A  34       0.966   1.110  -5.067  1.00  6.540          H  
ATOM    542 2HB  GLU A  34       1.778   1.671  -3.618  1.00  6.540          H  
ATOM    543 1HG  GLU A  34       0.597   3.827  -3.749  1.00  6.540          H  
ATOM    544 2HG  GLU A  34      -0.322   3.211  -5.118  1.00  6.540          H  
ATOM    545  N   LYS A  35       4.215   1.280  -4.489  1.00  3.890          N  
ATOM    546  CA  LYS A  35       5.332   0.340  -4.524  1.00  3.890          C  
ATOM    547  C   LYS A  35       5.026  -0.914  -5.360  1.00  3.890          C  
ATOM    548  O   LYS A  35       5.916  -1.453  -6.023  1.00  3.890          O  
ATOM    549  CB  LYS A  35       5.727  -0.065  -3.104  1.00  5.450          C  
ATOM    550  CG  LYS A  35       6.933  -1.000  -3.021  1.00  5.450          C  
ATOM    551  CD  LYS A  35       7.318  -1.290  -1.572  1.00  5.450          C  
ATOM    552  CE  LYS A  35       8.502  -2.255  -1.501  1.00  5.450          C  
ATOM    553  NZ  LYS A  35       8.900  -2.557  -0.094  1.00  5.450          N  
ATOM    554  H   LYS A  35       3.904   1.654  -3.592  1.00  4.670          H  
ATOM    555  HA  LYS A  35       6.180   0.844  -4.988  1.00  4.670          H  
ATOM    556 1HB  LYS A  35       5.936   0.834  -2.517  1.00  6.540          H  
ATOM    557 2HB  LYS A  35       4.896  -0.570  -2.639  1.00  6.540          H  
ATOM    558 1HG  LYS A  35       6.698  -1.946  -3.514  1.00  6.540          H  
ATOM    559 2HG  LYS A  35       7.779  -0.547  -3.537  1.00  6.540          H  
ATOM    560 1HD  LYS A  35       7.581  -0.356  -1.072  1.00  6.540          H  
ATOM    561 2HD  LYS A  35       6.466  -1.732  -1.054  1.00  6.540          H  
ATOM    562 1HE  LYS A  35       8.233  -3.185  -2.000  1.00  6.540          H  
ATOM    563 2HE  LYS A  35       9.352  -1.811  -2.020  1.00  6.540          H  
ATOM    564 1HZ  LYS A  35       9.684  -3.195  -0.096  1.00  6.540          H  
ATOM    565 2HZ  LYS A  35       9.166  -1.702   0.376  1.00  6.540          H  
ATOM    566 3HZ  LYS A  35       8.125  -2.981   0.395  1.00  6.540          H  
ATOM    567  N   ASP A  36       3.788  -1.410  -5.292  1.00  3.890          N  
ATOM    568  CA  ASP A  36       3.374  -2.602  -6.024  1.00  3.890          C  
ATOM    569  C   ASP A  36       2.041  -2.351  -6.727  1.00  3.890          C  
ATOM    570  O   ASP A  36       1.020  -2.114  -6.079  1.00  3.890          O  
ATOM    571  CB  ASP A  36       3.304  -3.843  -5.124  1.00  5.450          C  
ATOM    572  CG  ASP A  36       2.941  -5.106  -5.938  1.00  5.450          C  
ATOM    573  OD1 ASP A  36       2.351  -4.928  -6.990  1.00  5.450          O  
ATOM    574  OD2 ASP A  36       3.274  -6.211  -5.550  1.00  5.450          O  
ATOM    575  H   ASP A  36       3.102  -0.943  -4.715  1.00  4.670          H  
ATOM    576  HA  ASP A  36       4.118  -2.803  -6.795  1.00  4.670          H  
ATOM    577 1HB  ASP A  36       4.270  -3.994  -4.636  1.00  6.540          H  
ATOM    578 2HB  ASP A  36       2.557  -3.689  -4.345  1.00  6.540          H  
ATOM    579  N   ASN A  37       2.084  -2.299  -8.064  1.00  3.890          N  
ATOM    580  CA  ASN A  37       0.928  -1.962  -8.891  1.00  3.890          C  
ATOM    581  C   ASN A  37       0.388  -3.158  -9.685  1.00  3.890          C  
ATOM    582  O   ASN A  37      -0.249  -2.976 -10.723  1.00  3.890          O  
ATOM    583  CB  ASN A  37       1.287  -0.821  -9.818  1.00  5.450          C  
ATOM    584  CG  ASN A  37       1.657   0.357  -9.015  1.00  5.450          C  
ATOM    585  OD1 ASN A  37       0.843   1.053  -8.385  1.00  5.450          O  
ATOM    586  ND2 ASN A  37       2.935   0.576  -8.981  1.00  5.450          N  
ATOM    587  H   ASN A  37       2.962  -2.527  -8.509  1.00  4.670          H  
ATOM    588  HA  ASN A  37       0.128  -1.633  -8.236  1.00  4.670          H  
ATOM    589 1HB  ASN A  37       2.122  -1.104 -10.459  1.00  6.540          H  
ATOM    590 2HB  ASN A  37       0.437  -0.575 -10.454  1.00  6.540          H  
ATOM    591 1HD2 ASN A  37       3.323   1.293  -8.383  1.00  6.540          H  
ATOM    592 2HD2 ASN A  37       3.557  -0.019  -9.483  1.00  6.540          H  
ATOM    593  N   GLN A  38       0.637  -4.388  -9.208  1.00  3.890          N  
ATOM    594  CA  GLN A  38       0.150  -5.581  -9.920  1.00  3.890          C  
ATOM    595  C   GLN A  38      -1.378  -5.610 -10.045  1.00  3.890          C  
ATOM    596  O   GLN A  38      -1.919  -6.118 -11.029  1.00  3.890          O  
ATOM    597  CB  GLN A  38       0.591  -6.885  -9.232  1.00  5.450          C  
ATOM    598  CG  GLN A  38       2.082  -7.214  -9.313  1.00  5.450          C  
ATOM    599  CD  GLN A  38       2.423  -8.551  -8.613  1.00  5.450          C  
ATOM    600  OE1 GLN A  38       2.230  -9.609  -9.227  1.00  5.450          O  
ATOM    601  NE2 GLN A  38       2.900  -8.522  -7.359  1.00  5.450          N  
ATOM    602  H   GLN A  38       1.194  -4.498  -8.342  1.00  4.670          H  
ATOM    603  HA  GLN A  38       0.566  -5.566 -10.927  1.00  4.670          H  
ATOM    604 1HB  GLN A  38       0.340  -6.826  -8.171  1.00  6.540          H  
ATOM    605 2HB  GLN A  38       0.036  -7.722  -9.652  1.00  6.540          H  
ATOM    606 1HG  GLN A  38       2.365  -7.293 -10.360  1.00  6.540          H  
ATOM    607 2HG  GLN A  38       2.651  -6.424  -8.837  1.00  6.540          H  
ATOM    608 1HE2 GLN A  38       3.119  -9.370  -6.887  1.00  6.540          H  
ATOM    609 2HE2 GLN A  38       3.033  -7.627  -6.849  1.00  6.540          H  
ATOM    610  N   LEU A  39      -2.082  -5.086  -9.046  1.00  3.890          N  
ATOM    611  CA  LEU A  39      -3.529  -5.079  -9.075  1.00  3.890          C  
ATOM    612  C   LEU A  39      -4.058  -3.911  -9.887  1.00  3.890          C  
ATOM    613  O   LEU A  39      -4.024  -2.770  -9.444  1.00  3.890          O  
ATOM    614  CB  LEU A  39      -4.052  -4.951  -7.637  1.00  5.450          C  
ATOM    615  CG  LEU A  39      -5.575  -4.854  -7.451  1.00  5.450          C  
ATOM    616  CD1 LEU A  39      -6.268  -6.135  -7.923  1.00  5.450          C  
ATOM    617  CD2 LEU A  39      -5.881  -4.547  -5.996  1.00  5.450          C  
ATOM    618  H   LEU A  39      -1.600  -4.698  -8.248  1.00  4.670          H  
ATOM    619  HA  LEU A  39      -3.863  -6.011  -9.525  1.00  4.670          H  
ATOM    620 1HB  LEU A  39      -3.708  -5.818  -7.075  1.00  6.540          H  
ATOM    621 2HB  LEU A  39      -3.603  -4.066  -7.191  1.00  6.540          H  
ATOM    622  HG  LEU A  39      -5.943  -4.049  -8.048  1.00  6.540          H  
ATOM    623 1HD1 LEU A  39      -7.350  -6.032  -7.793  1.00  6.540          H  
ATOM    624 2HD1 LEU A  39      -6.061  -6.318  -8.971  1.00  6.540          H  
ATOM    625 3HD1 LEU A  39      -5.914  -6.979  -7.334  1.00  6.540          H  
ATOM    626 1HD2 LEU A  39      -6.959  -4.446  -5.864  1.00  6.540          H  
ATOM    627 2HD2 LEU A  39      -5.512  -5.355  -5.364  1.00  6.540          H  
ATOM    628 3HD2 LEU A  39      -5.394  -3.614  -5.710  1.00  6.540          H  
ATOM    629  N   GLY A  40      -4.642  -4.188 -11.049  1.00  3.890          N  
ATOM    630  CA  GLY A  40      -5.122  -3.110 -11.917  1.00  3.890          C  
ATOM    631  C   GLY A  40      -6.156  -2.211 -11.234  1.00  3.890          C  
ATOM    632  O   GLY A  40      -6.150  -0.981 -11.425  1.00  3.890          O  
ATOM    633  H   GLY A  40      -4.663  -5.148 -11.367  1.00  4.670          H  
ATOM    634 1HA  GLY A  40      -4.271  -2.508 -12.239  1.00  4.670          H  
ATOM    635 2HA  GLY A  40      -5.557  -3.546 -12.817  1.00  4.670          H  
ATOM    636  N   ASP A  41      -6.982  -2.820 -10.374  1.00  3.890          N  
ATOM    637  CA  ASP A  41      -8.041  -2.145  -9.625  1.00  3.890          C  
ATOM    638  C   ASP A  41      -7.478  -1.051  -8.723  1.00  3.890          C  
ATOM    639  O   ASP A  41      -8.172  -0.086  -8.399  1.00  3.890          O  
ATOM    640  CB  ASP A  41      -8.814  -3.127  -8.743  1.00  5.450          C  
ATOM    641  CG  ASP A  41      -9.670  -4.132  -9.508  1.00  5.450          C  
ATOM    642  OD1 ASP A  41      -9.884  -3.971 -10.686  1.00  5.450          O  
ATOM    643  OD2 ASP A  41     -10.092  -5.075  -8.889  1.00  5.450          O  
ATOM    644  H   ASP A  41      -6.918  -3.828 -10.301  1.00  4.670          H  
ATOM    645  HA  ASP A  41      -8.738  -1.707 -10.329  1.00  4.670          H  
ATOM    646 1HB  ASP A  41      -8.142  -3.661  -8.107  1.00  6.540          H  
ATOM    647 2HB  ASP A  41      -9.475  -2.558  -8.088  1.00  6.540          H  
ATOM    648  N   LEU A  42      -6.210  -1.201  -8.319  1.00  3.890          N  
ATOM    649  CA  LEU A  42      -5.524  -0.274  -7.437  1.00  3.890          C  
ATOM    650  C   LEU A  42      -5.429   1.102  -8.044  1.00  3.890          C  
ATOM    651  O   LEU A  42      -5.443   2.102  -7.330  1.00  3.890          O  
ATOM    652  CB  LEU A  42      -4.089  -0.742  -7.160  1.00  5.450          C  
ATOM    653  CG  LEU A  42      -3.221   0.111  -6.175  1.00  5.450          C  
ATOM    654  CD1 LEU A  42      -3.848   0.132  -4.773  1.00  5.450          C  
ATOM    655  CD2 LEU A  42      -1.810  -0.461  -6.161  1.00  5.450          C  
ATOM    656  H   LEU A  42      -5.657  -1.983  -8.674  1.00  4.670          H  
ATOM    657  HA  LEU A  42      -6.091  -0.213  -6.511  1.00  4.670          H  
ATOM    658 1HB  LEU A  42      -4.127  -1.755  -6.784  1.00  6.540          H  
ATOM    659 2HB  LEU A  42      -3.556  -0.758  -8.110  1.00  6.540          H  
ATOM    660  HG  LEU A  42      -3.171   1.146  -6.525  1.00  6.540          H  
ATOM    661 1HD1 LEU A  42      -3.221   0.734  -4.110  1.00  6.540          H  
ATOM    662 2HD1 LEU A  42      -4.841   0.570  -4.808  1.00  6.540          H  
ATOM    663 3HD1 LEU A  42      -3.910  -0.884  -4.387  1.00  6.540          H  
ATOM    664 1HD2 LEU A  42      -1.180   0.130  -5.496  1.00  6.540          H  
ATOM    665 2HD2 LEU A  42      -1.824  -1.495  -5.817  1.00  6.540          H  
ATOM    666 3HD2 LEU A  42      -1.409  -0.417  -7.166  1.00  6.540          H  
ATOM    667  N   LEU A  43      -5.216   1.161  -9.358  1.00  3.890          N  
ATOM    668  CA  LEU A  43      -5.056   2.441  -9.993  1.00  3.890          C  
ATOM    669  C   LEU A  43      -6.362   2.847 -10.662  1.00  3.890          C  
ATOM    670  O   LEU A  43      -6.693   4.040 -10.779  1.00  3.890          O  
ATOM    671  CB  LEU A  43      -3.931   2.349 -11.028  1.00  5.450          C  
ATOM    672  CG  LEU A  43      -2.565   1.920 -10.515  1.00  5.450          C  
ATOM    673  CD1 LEU A  43      -1.627   1.800 -11.708  1.00  5.450          C  
ATOM    674  CD2 LEU A  43      -2.043   2.929  -9.499  1.00  5.450          C  
ATOM    675  H   LEU A  43      -5.218   0.320  -9.937  1.00  4.670          H  
ATOM    676  HA  LEU A  43      -4.808   3.170  -9.247  1.00  4.670          H  
ATOM    677 1HB  LEU A  43      -4.234   1.666 -11.825  1.00  6.540          H  
ATOM    678 2HB  LEU A  43      -3.778   3.338 -11.442  1.00  6.540          H  
ATOM    679  HG  LEU A  43      -2.640   0.941 -10.040  1.00  6.540          H  
ATOM    680 1HD1 LEU A  43      -0.653   1.474 -11.366  1.00  6.540          H  
ATOM    681 2HD1 LEU A  43      -2.023   1.065 -12.411  1.00  6.540          H  
ATOM    682 3HD1 LEU A  43      -1.538   2.766 -12.206  1.00  6.540          H  
ATOM    683 1HD2 LEU A  43      -1.078   2.604  -9.155  1.00  6.540          H  
ATOM    684 2HD2 LEU A  43      -1.955   3.918  -9.963  1.00  6.540          H  
ATOM    685 3HD2 LEU A  43      -2.702   3.003  -8.639  1.00  6.540          H  
ATOM    686  N   THR A  44      -7.096   1.841 -11.139  1.00  3.890          N  
ATOM    687  CA  THR A  44      -8.314   2.032 -11.908  1.00  3.890          C  
ATOM    688  C   THR A  44      -9.433   2.689 -11.116  1.00  3.890          C  
ATOM    689  O   THR A  44     -10.090   3.606 -11.613  1.00  3.890          O  
ATOM    690  CB  THR A  44      -8.830   0.677 -12.436  1.00  5.450          C  
ATOM    691  OG1 THR A  44      -7.836   0.072 -13.279  1.00  5.450          O  
ATOM    692  CG2 THR A  44     -10.104   0.868 -13.244  1.00  5.450          C  
ATOM    693  H   THR A  44      -6.783   0.881 -10.996  1.00  4.670          H  
ATOM    694  HA  THR A  44      -8.086   2.665 -12.757  1.00  4.670          H  
ATOM    695  HB  THR A  44      -9.037   0.029 -11.611  1.00  6.540          H  
ATOM    696  HG1 THR A  44      -7.099  -0.263 -12.725  1.00  6.540          H  
ATOM    697 1HG2 THR A  44     -10.442  -0.102 -13.606  1.00  6.540          H  
ATOM    698 2HG2 THR A  44     -10.891   1.307 -12.629  1.00  6.540          H  
ATOM    699 3HG2 THR A  44      -9.900   1.523 -14.092  1.00  6.540          H  
ATOM    700  N   GLU A  45      -9.674   2.198  -9.902  1.00  3.890          N  
ATOM    701  CA  GLU A  45     -10.776   2.675  -9.098  1.00  3.890          C  
ATOM    702  C   GLU A  45     -10.319   3.673  -8.023  1.00  3.890          C  
ATOM    703  O   GLU A  45      -9.144   3.696  -7.668  1.00  3.890          O  
ATOM    704  CB  GLU A  45     -11.456   1.469  -8.434  1.00  5.450          C  
ATOM    705  CG  GLU A  45     -12.040   0.441  -9.414  1.00  5.450          C  
ATOM    706  CD  GLU A  45     -13.220   0.960 -10.186  1.00  5.450          C  
ATOM    707  OE1 GLU A  45     -13.862   1.868  -9.710  1.00  5.450          O  
ATOM    708  OE2 GLU A  45     -13.482   0.448 -11.247  1.00  5.450          O  
ATOM    709  H   GLU A  45      -9.100   1.441  -9.518  1.00  4.670          H  
ATOM    710  HA  GLU A  45     -11.482   3.127  -9.778  1.00  4.670          H  
ATOM    711 1HB  GLU A  45     -10.720   0.945  -7.822  1.00  6.540          H  
ATOM    712 2HB  GLU A  45     -12.247   1.800  -7.769  1.00  6.540          H  
ATOM    713 1HG  GLU A  45     -11.264   0.143 -10.119  1.00  6.540          H  
ATOM    714 2HG  GLU A  45     -12.339  -0.446  -8.857  1.00  6.540          H  
ATOM    715  N   PRO A  46     -11.214   4.549  -7.523  1.00  3.890          N  
ATOM    716  CA  PRO A  46     -11.012   5.409  -6.366  1.00  3.890          C  
ATOM    717  C   PRO A  46     -10.743   4.497  -5.181  1.00  3.890          C  
ATOM    718  O   PRO A  46     -11.261   3.372  -5.158  1.00  3.890          O  
ATOM    719  CB  PRO A  46     -12.354   6.135  -6.236  1.00  5.830          C  
ATOM    720  CG  PRO A  46     -12.957   6.072  -7.611  1.00  5.830          C  
ATOM    721  CD  PRO A  46     -12.518   4.758  -8.192  1.00  5.830          C  
ATOM    722  HA  PRO A  46     -10.169   6.102  -6.543  1.00  4.670          H  
ATOM    723 1HB  PRO A  46     -12.976   5.664  -5.452  1.00  7.000          H  
ATOM    724 2HB  PRO A  46     -12.185   7.165  -5.921  1.00  7.000          H  
ATOM    725 1HG  PRO A  46     -14.054   6.162  -7.542  1.00  7.000          H  
ATOM    726 2HG  PRO A  46     -12.592   6.919  -8.203  1.00  7.000          H  
ATOM    727 1HD  PRO A  46     -13.229   3.950  -7.953  1.00  7.000          H  
ATOM    728 2HD  PRO A  46     -12.411   4.917  -9.270  1.00  7.000          H  
ATOM    729  N   LYS A  47      -9.977   4.947  -4.195  1.00  3.890          N  
ATOM    730  CA  LYS A  47      -9.695   4.085  -3.054  1.00  3.890          C  
ATOM    731  C   LYS A  47     -10.743   4.288  -1.984  1.00  3.890          C  
ATOM    732  O   LYS A  47     -11.206   3.326  -1.365  1.00  3.890          O  
ATOM    733  CB  LYS A  47      -8.295   4.331  -2.489  1.00  5.450          C  
ATOM    734  CG  LYS A  47      -7.149   3.840  -3.401  1.00  5.450          C  
ATOM    735  CD  LYS A  47      -5.744   4.172  -2.835  1.00  5.450          C  
ATOM    736  CE  LYS A  47      -5.386   3.306  -1.604  1.00  5.450          C  
ATOM    737  NZ  LYS A  47      -3.988   3.555  -1.109  1.00  5.450          N  
ATOM    738  H   LYS A  47      -9.633   5.909  -4.206  1.00  4.670          H  
ATOM    739  HA  LYS A  47      -9.745   3.047  -3.380  1.00  4.670          H  
ATOM    740 1HB  LYS A  47      -8.157   5.402  -2.324  1.00  6.540          H  
ATOM    741 2HB  LYS A  47      -8.220   3.838  -1.526  1.00  6.540          H  
ATOM    742 1HG  LYS A  47      -7.235   2.762  -3.542  1.00  6.540          H  
ATOM    743 2HG  LYS A  47      -7.252   4.316  -4.378  1.00  6.540          H  
ATOM    744 1HD  LYS A  47      -4.996   3.995  -3.615  1.00  6.540          H  
ATOM    745 2HD  LYS A  47      -5.704   5.226  -2.559  1.00  6.540          H  
ATOM    746 1HE  LYS A  47      -6.073   3.534  -0.797  1.00  6.540          H  
ATOM    747 2HE  LYS A  47      -5.482   2.252  -1.868  1.00  6.540          H  
ATOM    748 1HZ  LYS A  47      -3.810   2.975  -0.307  1.00  6.540          H  
ATOM    749 2HZ  LYS A  47      -3.274   3.333  -1.831  1.00  6.540          H  
ATOM    750 3HZ  LYS A  47      -3.889   4.521  -0.848  1.00  6.540          H  
ATOM    751  N   GLN A  48     -11.113   5.537  -1.763  1.00  3.890          N  
ATOM    752  CA  GLN A  48     -12.127   5.832  -0.767  1.00  3.890          C  
ATOM    753  C   GLN A  48     -13.473   5.874  -1.456  1.00  3.890          C  
ATOM    754  O   GLN A  48     -13.686   6.686  -2.358  1.00  3.890          O  
ATOM    755  CB  GLN A  48     -11.852   7.156  -0.045  1.00  5.450          C  
ATOM    756  CG  GLN A  48     -12.946   7.570   0.958  1.00  5.450          C  
ATOM    757  CD  GLN A  48     -13.039   6.657   2.170  1.00  5.450          C  
ATOM    758  OE1 GLN A  48     -12.072   6.511   2.926  1.00  5.450          O  
ATOM    759  NE2 GLN A  48     -14.203   6.031   2.360  1.00  5.450          N  
ATOM    760  H   GLN A  48     -10.693   6.282  -2.325  1.00  4.670          H  
ATOM    761  HA  GLN A  48     -12.145   5.031  -0.029  1.00  4.670          H  
ATOM    762 1HB  GLN A  48     -10.910   7.081   0.497  1.00  6.540          H  
ATOM    763 2HB  GLN A  48     -11.744   7.952  -0.772  1.00  6.540          H  
ATOM    764 1HG  GLN A  48     -12.718   8.572   1.314  1.00  6.540          H  
ATOM    765 2HG  GLN A  48     -13.919   7.573   0.462  1.00  6.540          H  
ATOM    766 1HE2 GLN A  48     -14.323   5.422   3.147  1.00  6.540          H  
ATOM    767 2HE2 GLN A  48     -14.989   6.167   1.701  1.00  6.540          H  
ATOM    768  N   LYS A  49     -14.385   5.012  -1.038  1.00  3.890          N  
ATOM    769  CA  LYS A  49     -15.698   4.970  -1.661  1.00  3.890          C  
ATOM    770  C   LYS A  49     -16.648   5.873  -0.875  1.00  3.890          C  
ATOM    771  O   LYS A  49     -16.403   6.169   0.305  1.00  3.890          O  
ATOM    772  CB  LYS A  49     -16.218   3.534  -1.707  1.00  5.450          C  
ATOM    773  CG  LYS A  49     -15.285   2.496  -2.421  1.00  5.450          C  
ATOM    774  CD  LYS A  49     -15.050   2.804  -3.922  1.00  5.450          C  
ATOM    775  CE  LYS A  49     -14.416   1.586  -4.662  1.00  5.450          C  
ATOM    776  NZ  LYS A  49     -12.978   1.323  -4.293  1.00  5.450          N  
ATOM    777  H   LYS A  49     -14.152   4.363  -0.297  1.00  4.670          H  
ATOM    778  HA  LYS A  49     -15.633   5.359  -2.678  1.00  4.670          H  
ATOM    779 1HB  LYS A  49     -16.395   3.183  -0.693  1.00  6.540          H  
ATOM    780 2HB  LYS A  49     -17.178   3.524  -2.228  1.00  6.540          H  
ATOM    781 1HG  LYS A  49     -14.316   2.494  -1.917  1.00  6.540          H  
ATOM    782 2HG  LYS A  49     -15.722   1.503  -2.328  1.00  6.540          H  
ATOM    783 1HD  LYS A  49     -15.994   3.075  -4.402  1.00  6.540          H  
ATOM    784 2HD  LYS A  49     -14.361   3.651  -4.015  1.00  6.540          H  
ATOM    785 1HE  LYS A  49     -15.002   0.704  -4.414  1.00  6.540          H  
ATOM    786 2HE  LYS A  49     -14.472   1.756  -5.740  1.00  6.540          H  
ATOM    787 1HZ  LYS A  49     -12.651   0.518  -4.802  1.00  6.540          H  
ATOM    788 2HZ  LYS A  49     -12.382   2.134  -4.553  1.00  6.540          H  
ATOM    789 3HZ  LYS A  49     -12.889   1.149  -3.305  1.00  6.540          H  
ATOM    790  N   GLY A  50     -17.742   6.303  -1.506  1.00  3.890          N  
ATOM    791  CA  GLY A  50     -18.702   7.157  -0.794  1.00  3.890          C  
ATOM    792  C   GLY A  50     -19.726   7.812  -1.716  1.00  3.890          C  
ATOM    793  O   GLY A  50     -20.171   7.218  -2.698  1.00  3.890          O  
ATOM    794  H   GLY A  50     -17.887   6.051  -2.497  1.00  4.670          H  
ATOM    795 1HA  GLY A  50     -19.221   6.564  -0.043  1.00  4.670          H  
ATOM    796 2HA  GLY A  50     -18.159   7.937  -0.258  1.00  4.670          H  
ATOM    797  N   ALA A  51     -20.198   8.995  -1.329  1.00  3.890          N  
ATOM    798  CA  ALA A  51     -21.186   9.704  -2.136  1.00  3.890          C  
ATOM    799  C   ALA A  51     -20.539  10.034  -3.460  1.00  3.890          C  
ATOM    800  O   ALA A  51     -19.341  10.294  -3.491  1.00  3.890          O  
ATOM    801  CB  ALA A  51     -21.661  10.978  -1.455  1.00  5.450          C  
ATOM    802  H   ALA A  51     -19.812   9.437  -0.479  1.00  4.670          H  
ATOM    803  HA  ALA A  51     -22.036   9.043  -2.312  1.00  4.670          H  
ATOM    804 1HB  ALA A  51     -22.389  11.482  -2.087  1.00  6.540          H  
ATOM    805 2HB  ALA A  51     -22.119  10.730  -0.499  1.00  6.540          H  
ATOM    806 3HB  ALA A  51     -20.817  11.630  -1.287  1.00  6.540          H  
ATOM    807  N   ALA A  52     -21.293  10.124  -4.553  1.00  3.890          N  
ATOM    808  CA  ALA A  52     -20.633  10.457  -5.821  1.00  3.890          C  
ATOM    809  C   ALA A  52     -19.850  11.764  -5.698  1.00  3.890          C  
ATOM    810  O   ALA A  52     -18.771  11.906  -6.274  1.00  3.890          O  
ATOM    811  CB  ALA A  52     -21.649  10.576  -6.936  1.00  5.450          C  
ATOM    812  H   ALA A  52     -22.283   9.915  -4.519  1.00  4.670          H  
ATOM    813  HA  ALA A  52     -19.929   9.656  -6.059  1.00  4.670          H  
ATOM    814 1HB  ALA A  52     -21.139  10.805  -7.868  1.00  6.540          H  
ATOM    815 2HB  ALA A  52     -22.188   9.635  -7.039  1.00  6.540          H  
ATOM    816 3HB  ALA A  52     -22.351  11.374  -6.705  1.00  6.540          H  
ATOM    817  N   ALA A  53     -20.393  12.710  -4.929  1.00  3.890          N  
ATOM    818  CA  ALA A  53     -19.759  13.997  -4.688  1.00  3.890          C  
ATOM    819  C   ALA A  53     -18.390  13.842  -4.022  1.00  3.890          C  
ATOM    820  O   ALA A  53     -17.513  14.694  -4.180  1.00  3.890          O  
ATOM    821  CB  ALA A  53     -20.652  14.844  -3.804  1.00  5.450          C  
ATOM    822  H   ALA A  53     -21.294  12.530  -4.512  1.00  4.670          H  
ATOM    823  HA  ALA A  53     -19.617  14.492  -5.647  1.00  4.670          H  
ATOM    824 1HB  ALA A  53     -20.185  15.816  -3.645  1.00  6.540          H  
ATOM    825 2HB  ALA A  53     -21.619  14.979  -4.286  1.00  6.540          H  
ATOM    826 3HB  ALA A  53     -20.788  14.346  -2.845  1.00  6.540          H  
ATOM    827  N   GLU A  54     -18.235  12.798  -3.210  1.00  3.890          N  
ATOM    828  CA  GLU A  54     -17.006  12.536  -2.490  1.00  3.890          C  
ATOM    829  C   GLU A  54     -16.034  11.791  -3.392  1.00  3.890          C  
ATOM    830  O   GLU A  54     -14.844  12.090  -3.435  1.00  3.890          O  
ATOM    831  CB  GLU A  54     -17.304  11.713  -1.231  1.00  5.450          C  
ATOM    832  CG  GLU A  54     -18.115  12.466  -0.179  1.00  5.450          C  
ATOM    833  CD  GLU A  54     -18.536  11.632   1.032  1.00  5.450          C  
ATOM    834  OE1 GLU A  54     -18.919  10.469   0.892  1.00  5.450          O  
ATOM    835  OE2 GLU A  54     -18.419  12.158   2.116  1.00  5.450          O  
ATOM    836  H   GLU A  54     -18.968  12.101  -3.132  1.00  4.670          H  
ATOM    837  HA  GLU A  54     -16.557  13.485  -2.202  1.00  4.670          H  
ATOM    838 1HB  GLU A  54     -17.847  10.812  -1.502  1.00  6.540          H  
ATOM    839 2HB  GLU A  54     -16.367  11.402  -0.773  1.00  6.540          H  
ATOM    840 1HG  GLU A  54     -17.516  13.296   0.172  1.00  6.540          H  
ATOM    841 2HG  GLU A  54     -18.994  12.887  -0.653  1.00  6.540          H  
ATOM    842  N   GLU A  55     -16.548  10.831  -4.163  1.00  3.890          N  
ATOM    843  CA  GLU A  55     -15.702  10.037  -5.054  1.00  3.890          C  
ATOM    844  C   GLU A  55     -15.086  10.941  -6.129  1.00  3.890          C  
ATOM    845  O   GLU A  55     -13.938  10.755  -6.556  1.00  3.890          O  
ATOM    846  CB  GLU A  55     -16.487   8.869  -5.656  1.00  5.450          C  
ATOM    847  CG  GLU A  55     -16.866   7.811  -4.628  1.00  5.450          C  
ATOM    848  CD  GLU A  55     -17.539   6.602  -5.206  1.00  5.450          C  
ATOM    849  OE1 GLU A  55     -17.741   6.557  -6.401  1.00  5.450          O  
ATOM    850  OE2 GLU A  55     -17.855   5.707  -4.436  1.00  5.450          O  
ATOM    851  H   GLU A  55     -17.547  10.623  -4.084  1.00  4.670          H  
ATOM    852  HA  GLU A  55     -14.890   9.613  -4.466  1.00  4.670          H  
ATOM    853 1HB  GLU A  55     -17.394   9.239  -6.137  1.00  6.540          H  
ATOM    854 2HB  GLU A  55     -15.895   8.371  -6.391  1.00  6.540          H  
ATOM    855 1HG  GLU A  55     -15.963   7.494  -4.102  1.00  6.540          H  
ATOM    856 2HG  GLU A  55     -17.531   8.269  -3.894  1.00  6.540          H  
ATOM    857  N   LYS A  56     -15.823  11.979  -6.505  1.00  3.890          N  
ATOM    858  CA  LYS A  56     -15.390  12.974  -7.473  1.00  3.890          C  
ATOM    859  C   LYS A  56     -14.018  13.566  -7.107  1.00  3.890          C  
ATOM    860  O   LYS A  56     -13.262  13.969  -7.992  1.00  3.890          O  
ATOM    861  CB  LYS A  56     -16.426  14.091  -7.594  1.00  5.450          C  
ATOM    862  CG  LYS A  56     -16.105  15.147  -8.662  1.00  5.450          C  
ATOM    863  CD  LYS A  56     -17.237  16.166  -8.796  1.00  5.450          C  
ATOM    864  CE  LYS A  56     -16.903  17.235  -9.831  1.00  5.450          C  
ATOM    865  NZ  LYS A  56     -18.000  18.238  -9.975  1.00  5.450          N  
ATOM    866  H   LYS A  56     -16.783  12.038  -6.151  1.00  4.670          H  
ATOM    867  HA  LYS A  56     -15.301  12.486  -8.444  1.00  4.670          H  
ATOM    868 1HB  LYS A  56     -17.400  13.656  -7.819  1.00  6.540          H  
ATOM    869 2HB  LYS A  56     -16.514  14.601  -6.633  1.00  6.540          H  
ATOM    870 1HG  LYS A  56     -15.194  15.680  -8.389  1.00  6.540          H  
ATOM    871 2HG  LYS A  56     -15.943  14.654  -9.621  1.00  6.540          H  
ATOM    872 1HD  LYS A  56     -18.154  15.654  -9.089  1.00  6.540          H  
ATOM    873 2HD  LYS A  56     -17.403  16.646  -7.831  1.00  6.540          H  
ATOM    874 1HE  LYS A  56     -15.992  17.749  -9.527  1.00  6.540          H  
ATOM    875 2HE  LYS A  56     -16.734  16.756 -10.795  1.00  6.540          H  
ATOM    876 1HZ  LYS A  56     -17.738  18.926 -10.668  1.00  6.540          H  
ATOM    877 2HZ  LYS A  56     -18.849  17.773 -10.269  1.00  6.540          H  
ATOM    878 3HZ  LYS A  56     -18.159  18.698  -9.090  1.00  6.540          H  
ATOM    879  N   ARG A  57     -13.687  13.633  -5.811  1.00  3.890          N  
ATOM    880  CA  ARG A  57     -12.442  14.215  -5.303  1.00  3.890          C  
ATOM    881  C   ARG A  57     -11.202  13.451  -5.797  1.00  3.890          C  
ATOM    882  O   ARG A  57     -10.083  13.963  -5.758  1.00  3.890          O  
ATOM    883  CB  ARG A  57     -12.470  14.196  -3.783  1.00  5.450          C  
ATOM    884  CG  ARG A  57     -13.518  15.126  -3.168  1.00  5.450          C  
ATOM    885  CD  ARG A  57     -13.658  14.930  -1.704  1.00  5.450          C  
ATOM    886  NE  ARG A  57     -14.732  15.761  -1.161  1.00  5.450          N  
ATOM    887  CZ  ARG A  57     -15.358  15.570   0.026  1.00  5.450          C  
ATOM    888  NH1 ARG A  57     -15.025  14.574   0.822  1.00  5.450          N  
ATOM    889  NH2 ARG A  57     -16.328  16.390   0.395  1.00  5.450          N  
ATOM    890  H   ARG A  57     -14.318  13.226  -5.115  1.00  4.670          H  
ATOM    891  HA  ARG A  57     -12.380  15.247  -5.646  1.00  4.670          H  
ATOM    892 1HB  ARG A  57     -12.651  13.186  -3.434  1.00  6.540          H  
ATOM    893 2HB  ARG A  57     -11.496  14.499  -3.402  1.00  6.540          H  
ATOM    894 1HG  ARG A  57     -13.239  16.161  -3.353  1.00  6.540          H  
ATOM    895 2HG  ARG A  57     -14.492  14.925  -3.626  1.00  6.540          H  
ATOM    896 1HD  ARG A  57     -13.899  13.883  -1.515  1.00  6.540          H  
ATOM    897 2HD  ARG A  57     -12.726  15.195  -1.204  1.00  6.540          H  
ATOM    898  HE  ARG A  57     -15.041  16.541  -1.730  1.00  6.540          H  
ATOM    899 1HH1 ARG A  57     -14.290  13.933   0.566  1.00  6.540          H  
ATOM    900 2HH1 ARG A  57     -15.528  14.449   1.694  1.00  6.540          H  
ATOM    901 1HH2 ARG A  57     -16.601  17.157  -0.205  1.00  6.540          H  
ATOM    902 2HH2 ARG A  57     -16.800  16.238   1.276  1.00  6.540          H  
ATOM    903  N   GLN A  58     -11.414  12.198  -6.214  1.00  3.890          N  
ATOM    904  CA  GLN A  58     -10.400  11.275  -6.717  1.00  3.890          C  
ATOM    905  C   GLN A  58     -10.530  11.147  -8.236  1.00  3.890          C  
ATOM    906  O   GLN A  58      -9.981  10.223  -8.838  1.00  3.890          O  
ATOM    907  CB  GLN A  58     -10.580   9.906  -6.046  1.00  5.450          C  
ATOM    908  CG  GLN A  58     -10.345   9.923  -4.529  1.00  5.450          C  
ATOM    909  CD  GLN A  58     -10.777   8.621  -3.832  1.00  5.450          C  
ATOM    910  OE1 GLN A  58     -10.040   7.628  -3.591  1.00  5.450          O  
ATOM    911  NE2 GLN A  58     -12.054   8.645  -3.512  1.00  5.450          N  
ATOM    912  H   GLN A  58     -12.378  11.855  -6.226  1.00  4.670          H  
ATOM    913  HA  GLN A  58      -9.412  11.669  -6.484  1.00  4.670          H  
ATOM    914 1HB  GLN A  58     -11.593   9.547  -6.232  1.00  6.540          H  
ATOM    915 2HB  GLN A  58      -9.886   9.185  -6.490  1.00  6.540          H  
ATOM    916 1HG  GLN A  58      -9.279  10.065  -4.353  1.00  6.540          H  
ATOM    917 2HG  GLN A  58     -10.907  10.749  -4.094  1.00  6.540          H  
ATOM    918 1HE2 GLN A  58     -12.525   7.862  -3.053  1.00  6.540          H  
ATOM    919 2HE2 GLN A  58     -12.589   9.463  -3.727  1.00  6.540          H  
ATOM    920  N   ASP A  59     -11.293  12.069  -8.843  1.00  3.890          N  
ATOM    921  CA  ASP A  59     -11.617  12.095 -10.266  1.00  3.890          C  
ATOM    922  C   ASP A  59     -12.355  10.821 -10.664  1.00  3.890          C  
ATOM    923  O   ASP A  59     -12.252  10.360 -11.798  1.00  3.890          O  
ATOM    924  CB  ASP A  59     -10.322  12.235 -11.100  1.00  5.450          C  
ATOM    925  CG  ASP A  59     -10.528  12.768 -12.548  1.00  5.450          C  
ATOM    926  OD1 ASP A  59     -11.444  13.543 -12.743  1.00  5.450          O  
ATOM    927  OD2 ASP A  59      -9.746  12.421 -13.432  1.00  5.450          O  
ATOM    928  H   ASP A  59     -11.715  12.815  -8.287  1.00  4.670          H  
ATOM    929  HA  ASP A  59     -12.270  12.949 -10.457  1.00  4.670          H  
ATOM    930 1HB  ASP A  59      -9.646  12.911 -10.582  1.00  6.540          H  
ATOM    931 2HB  ASP A  59      -9.825  11.269 -11.152  1.00  6.540          H  
ATOM    932  N   ALA A  60     -13.212  10.322  -9.766  1.00  3.890          N  
ATOM    933  CA  ALA A  60     -13.970   9.122 -10.017  1.00  3.890          C  
ATOM    934  C   ALA A  60     -14.872   9.217 -11.219  1.00  3.890          C  
ATOM    935  O   ALA A  60     -15.526  10.231 -11.485  1.00  3.890          O  
ATOM    936  CB  ALA A  60     -14.800   8.802  -8.813  1.00  5.450          C  
ATOM    937  H   ALA A  60     -13.332  10.735  -8.838  1.00  4.670          H  
ATOM    938  HA  ALA A  60     -13.273   8.313 -10.188  1.00  4.670          H  
ATOM    939 1HB  ALA A  60     -15.354   7.878  -8.975  1.00  6.540          H  
ATOM    940 2HB  ALA A  60     -14.147   8.694  -7.955  1.00  6.540          H  
ATOM    941 3HB  ALA A  60     -15.492   9.610  -8.634  1.00  6.540          H  
ATOM    942  N   MET A  61     -14.981   8.104 -11.918  1.00  3.890          N  
ATOM    943  CA  MET A  61     -15.839   8.014 -13.073  1.00  3.890          C  
ATOM    944  C   MET A  61     -17.269   7.731 -12.621  1.00  3.890          C  
ATOM    945  O   MET A  61     -17.778   6.622 -12.770  1.00  3.890          O  
ATOM    946  CB  MET A  61     -15.276   6.932 -13.985  1.00  5.450          C  
ATOM    947  CG  MET A  61     -13.904   7.302 -14.565  1.00  5.450          C  
ATOM    948  SD  MET A  61     -13.165   5.985 -15.549  1.00  5.450          S  
ATOM    949  CE  MET A  61     -11.704   6.753 -16.278  1.00  5.450          C  
ATOM    950  H   MET A  61     -14.453   7.290 -11.645  1.00  4.670          H  
ATOM    951  HA  MET A  61     -15.831   8.970 -13.597  1.00  4.670          H  
ATOM    952 1HB  MET A  61     -15.177   5.998 -13.434  1.00  6.540          H  
ATOM    953 2HB  MET A  61     -15.965   6.757 -14.809  1.00  6.540          H  
ATOM    954 1HG  MET A  61     -14.027   8.171 -15.191  1.00  6.540          H  
ATOM    955 2HG  MET A  61     -13.218   7.565 -13.761  1.00  6.540          H  
ATOM    956 1HE  MET A  61     -11.181   6.019 -16.901  1.00  6.540          H  
ATOM    957 2HE  MET A  61     -12.009   7.586 -16.894  1.00  6.540          H  
ATOM    958 3HE  MET A  61     -11.037   7.093 -15.498  1.00  6.540          H  
ATOM    959  N   THR A  62     -17.911   8.771 -12.085  1.00  3.890          N  
ATOM    960  CA  THR A  62     -19.255   8.696 -11.495  1.00  3.890          C  
ATOM    961  C   THR A  62     -20.366   8.836 -12.532  1.00  3.890          C  
ATOM    962  O   THR A  62     -21.546   8.623 -12.239  1.00  3.890          O  
ATOM    963  CB  THR A  62     -19.452   9.800 -10.438  1.00  5.450          C  
ATOM    964  OG1 THR A  62     -19.307  11.081 -11.073  1.00  5.450          O  
ATOM    965  CG2 THR A  62     -18.417   9.672  -9.315  1.00  5.450          C  
ATOM    966  H   THR A  62     -17.374   9.641 -12.011  1.00  4.670          H  
ATOM    967  HA  THR A  62     -19.363   7.724 -11.013  1.00  4.670          H  
ATOM    968  HB  THR A  62     -20.454   9.719 -10.022  1.00  6.540          H  
ATOM    969  HG1 THR A  62     -19.622  11.770 -10.480  1.00  6.540          H  
ATOM    970 1HG2 THR A  62     -18.566  10.463  -8.576  1.00  6.540          H  
ATOM    971 2HG2 THR A  62     -18.516   8.700  -8.829  1.00  6.540          H  
ATOM    972 3HG2 THR A  62     -17.439   9.764  -9.742  1.00  6.540          H  
ATOM    973  N   TRP A  63     -19.979   9.208 -13.739  1.00  3.890          N  
ATOM    974  CA  TRP A  63     -20.883   9.428 -14.852  1.00  3.890          C  
ATOM    975  C   TRP A  63     -20.239   9.025 -16.173  1.00  3.890          C  
ATOM    976  O   TRP A  63     -19.010   9.039 -16.312  1.00  3.890          O  
ATOM    977  CB  TRP A  63     -21.395  10.875 -14.816  1.00  5.450          C  
ATOM    978  CG  TRP A  63     -22.192  11.318 -16.005  1.00  5.450          C  
ATOM    979  CD1 TRP A  63     -21.841  12.324 -16.838  1.00  5.450          C  
ATOM    980  CD2 TRP A  63     -23.422  10.765 -16.547  1.00  5.450          C  
ATOM    981  NE1 TRP A  63     -22.762  12.459 -17.834  1.00  5.450          N  
ATOM    982  CE2 TRP A  63     -23.726  11.509 -17.686  1.00  5.450          C  
ATOM    983  CE3 TRP A  63     -24.266   9.710 -16.169  1.00  5.450          C  
ATOM    984  CZ2 TRP A  63     -24.834  11.245 -18.459  1.00  5.450          C  
ATOM    985  CZ3 TRP A  63     -25.374   9.441 -16.950  1.00  5.450          C  
ATOM    986  CH2 TRP A  63     -25.652  10.188 -18.066  1.00  5.450          C  
ATOM    987  H   TRP A  63     -18.991   9.354 -13.863  1.00  4.670          H  
ATOM    988  HA  TRP A  63     -21.749   8.784 -14.706  1.00  4.670          H  
ATOM    989 1HB  TRP A  63     -22.017  11.006 -13.929  1.00  6.540          H  
ATOM    990 2HB  TRP A  63     -20.545  11.549 -14.713  1.00  6.540          H  
ATOM    991  HD1 TRP A  63     -20.957  12.951 -16.721  1.00  6.540          H  
ATOM    992  HE1 TRP A  63     -22.739  13.191 -18.603  1.00  6.540          H  
ATOM    993  HE3 TRP A  63     -24.057   9.111 -15.283  1.00  6.540          H  
ATOM    994  HZ2 TRP A  63     -25.067  11.832 -19.351  1.00  6.540          H  
ATOM    995  HZ3 TRP A  63     -26.025   8.619 -16.655  1.00  6.540          H  
ATOM    996  HH2 TRP A  63     -26.535   9.949 -18.657  1.00  6.540          H  
ATOM    997  N   VAL A  64     -21.087   8.710 -17.145  1.00  3.890          N  
ATOM    998  CA  VAL A  64     -20.679   8.258 -18.462  1.00  3.890          C  
ATOM    999  C   VAL A  64     -19.813   9.243 -19.221  1.00  3.890          C  
ATOM   1000  O   VAL A  64     -18.802   8.838 -19.792  1.00  3.890          O  
ATOM   1001  CB  VAL A  64     -21.935   7.963 -19.307  1.00  5.450          C  
ATOM   1002  CG1 VAL A  64     -21.547   7.674 -20.772  1.00  5.450          C  
ATOM   1003  CG2 VAL A  64     -22.680   6.790 -18.692  1.00  5.450          C  
ATOM   1004  H   VAL A  64     -22.073   8.746 -16.925  1.00  4.670          H  
ATOM   1005  HA  VAL A  64     -20.115   7.331 -18.338  1.00  4.670          H  
ATOM   1006  HB  VAL A  64     -22.583   8.841 -19.307  1.00  6.540          H  
ATOM   1007 1HG1 VAL A  64     -22.449   7.473 -21.348  1.00  6.540          H  
ATOM   1008 2HG1 VAL A  64     -21.030   8.521 -21.225  1.00  6.540          H  
ATOM   1009 3HG1 VAL A  64     -20.891   6.800 -20.810  1.00  6.540          H  
ATOM   1010 1HG2 VAL A  64     -23.578   6.585 -19.274  1.00  6.540          H  
ATOM   1011 2HG2 VAL A  64     -22.033   5.911 -18.695  1.00  6.540          H  
ATOM   1012 3HG2 VAL A  64     -22.963   7.024 -17.670  1.00  6.540          H  
ATOM   1013  N   GLU A  65     -20.177  10.520 -19.255  1.00  3.890          N  
ATOM   1014  CA  GLU A  65     -19.335  11.436 -20.000  1.00  3.890          C  
ATOM   1015  C   GLU A  65     -17.954  11.505 -19.371  1.00  3.890          C  
ATOM   1016  O   GLU A  65     -16.955  11.501 -20.083  1.00  3.890          O  
ATOM   1017  CB  GLU A  65     -19.989  12.806 -20.102  1.00  5.450          C  
ATOM   1018  CG  GLU A  65     -21.216  12.814 -21.033  1.00  5.450          C  
ATOM   1019  CD  GLU A  65     -22.007  14.089 -20.990  1.00  5.450          C  
ATOM   1020  OE1 GLU A  65     -22.206  14.683 -22.019  1.00  5.450          O  
ATOM   1021  OE2 GLU A  65     -22.470  14.432 -19.920  1.00  5.450          O  
ATOM   1022  H   GLU A  65     -21.017  10.839 -18.783  1.00  4.670          H  
ATOM   1023  HA  GLU A  65     -19.222  11.050 -21.012  1.00  4.670          H  
ATOM   1024 1HB  GLU A  65     -20.282  13.151 -19.121  1.00  6.540          H  
ATOM   1025 2HB  GLU A  65     -19.269  13.520 -20.494  1.00  6.540          H  
ATOM   1026 1HG  GLU A  65     -20.874  12.649 -22.053  1.00  6.540          H  
ATOM   1027 2HG  GLU A  65     -21.865  11.981 -20.762  1.00  6.540          H  
ATOM   1028  N   THR A  66     -17.876  11.501 -18.039  1.00  3.890          N  
ATOM   1029  CA  THR A  66     -16.588  11.552 -17.369  1.00  3.890          C  
ATOM   1030  C   THR A  66     -15.750  10.343 -17.757  1.00  3.890          C  
ATOM   1031  O   THR A  66     -14.575  10.479 -18.103  1.00  3.890          O  
ATOM   1032  CB  THR A  66     -16.754  11.625 -15.831  1.00  5.450          C  
ATOM   1033  OG1 THR A  66     -17.442  12.838 -15.480  1.00  5.450          O  
ATOM   1034  CG2 THR A  66     -15.393  11.591 -15.147  1.00  5.450          C  
ATOM   1035  H   THR A  66     -18.719  11.513 -17.484  1.00  4.670          H  
ATOM   1036  HA  THR A  66     -16.062  12.449 -17.698  1.00  4.670          H  
ATOM   1037  HB  THR A  66     -17.342  10.776 -15.490  1.00  6.540          H  
ATOM   1038  HG1 THR A  66     -17.646  12.830 -14.537  1.00  6.540          H  
ATOM   1039 1HG2 THR A  66     -15.526  11.642 -14.064  1.00  6.540          H  
ATOM   1040 2HG2 THR A  66     -14.885  10.672 -15.395  1.00  6.540          H  
ATOM   1041 3HG2 THR A  66     -14.792  12.438 -15.476  1.00  6.540          H  
ATOM   1042  N   GLU A  67     -16.344   9.145 -17.725  1.00  3.890          N  
ATOM   1043  CA  GLU A  67     -15.588   7.953 -18.086  1.00  3.890          C  
ATOM   1044  C   GLU A  67     -15.001   8.050 -19.488  1.00  3.890          C  
ATOM   1045  O   GLU A  67     -13.802   7.794 -19.684  1.00  3.890          O  
ATOM   1046  CB  GLU A  67     -16.472   6.699 -18.003  1.00  5.450          C  
ATOM   1047  CG  GLU A  67     -15.747   5.386 -18.371  1.00  5.450          C  
ATOM   1048  CD  GLU A  67     -16.596   4.150 -18.229  1.00  5.450          C  
ATOM   1049  OE1 GLU A  67     -17.737   4.261 -17.854  1.00  5.450          O  
ATOM   1050  OE2 GLU A  67     -16.091   3.086 -18.496  1.00  5.450          O  
ATOM   1051  H   GLU A  67     -17.320   9.070 -17.416  1.00  4.670          H  
ATOM   1052  HA  GLU A  67     -14.765   7.847 -17.389  1.00  4.670          H  
ATOM   1053 1HB  GLU A  67     -16.876   6.602 -16.998  1.00  6.540          H  
ATOM   1054 2HB  GLU A  67     -17.320   6.814 -18.681  1.00  6.540          H  
ATOM   1055 1HG  GLU A  67     -15.420   5.448 -19.409  1.00  6.540          H  
ATOM   1056 2HG  GLU A  67     -14.866   5.279 -17.762  1.00  6.540          H  
ATOM   1057  N   ASP A  68     -15.816   8.473 -20.462  1.00  3.890          N  
ATOM   1058  CA  ASP A  68     -15.344   8.557 -21.839  1.00  3.890          C  
ATOM   1059  C   ASP A  68     -14.329   9.669 -22.071  1.00  3.890          C  
ATOM   1060  O   ASP A  68     -13.356   9.482 -22.815  1.00  3.890          O  
ATOM   1061  CB  ASP A  68     -16.518   8.761 -22.794  1.00  5.450          C  
ATOM   1062  CG  ASP A  68     -17.388   7.519 -22.996  1.00  5.450          C  
ATOM   1063  OD1 ASP A  68     -16.961   6.432 -22.678  1.00  5.450          O  
ATOM   1064  OD2 ASP A  68     -18.480   7.679 -23.484  1.00  5.450          O  
ATOM   1065  H   ASP A  68     -16.802   8.679 -20.240  1.00  4.670          H  
ATOM   1066  HA  ASP A  68     -14.867   7.608 -22.083  1.00  4.670          H  
ATOM   1067 1HB  ASP A  68     -17.154   9.558 -22.392  1.00  6.540          H  
ATOM   1068 2HB  ASP A  68     -16.148   9.096 -23.760  1.00  6.540          H  
ATOM   1069  N   ILE A  69     -14.542  10.828 -21.448  1.00  3.890          N  
ATOM   1070  CA  ILE A  69     -13.650  11.957 -21.625  1.00  3.890          C  
ATOM   1071  C   ILE A  69     -12.294  11.668 -21.023  1.00  3.890          C  
ATOM   1072  O   ILE A  69     -11.274  11.872 -21.685  1.00  3.890          O  
ATOM   1073  CB  ILE A  69     -14.252  13.241 -21.026  1.00  5.450          C  
ATOM   1074  CG1 ILE A  69     -15.504  13.640 -21.857  1.00  5.450          C  
ATOM   1075  CG2 ILE A  69     -13.190  14.373 -21.013  1.00  5.450          C  
ATOM   1076  CD1 ILE A  69     -16.389  14.683 -21.200  1.00  5.450          C  
ATOM   1077  H   ILE A  69     -15.372  10.938 -20.856  1.00  4.670          H  
ATOM   1078  HA  ILE A  69     -13.514  12.119 -22.694  1.00  4.670          H  
ATOM   1079  HB  ILE A  69     -14.590  13.038 -20.006  1.00  6.540          H  
ATOM   1080 1HG1 ILE A  69     -15.174  14.026 -22.819  1.00  6.540          H  
ATOM   1081 2HG1 ILE A  69     -16.103  12.751 -22.036  1.00  6.540          H  
ATOM   1082 1HG2 ILE A  69     -13.607  15.279 -20.589  1.00  6.540          H  
ATOM   1083 2HG2 ILE A  69     -12.336  14.078 -20.410  1.00  6.540          H  
ATOM   1084 3HG2 ILE A  69     -12.856  14.574 -22.032  1.00  6.540          H  
ATOM   1085 1HD1 ILE A  69     -17.239  14.890 -21.850  1.00  6.540          H  
ATOM   1086 2HD1 ILE A  69     -16.750  14.296 -20.244  1.00  6.540          H  
ATOM   1087 3HD1 ILE A  69     -15.838  15.600 -21.034  1.00  6.540          H  
ATOM   1088  N   LEU A  70     -12.268  11.186 -19.776  1.00  3.890          N  
ATOM   1089  CA  LEU A  70     -10.999  10.872 -19.153  1.00  3.890          C  
ATOM   1090  C   LEU A  70     -10.298   9.759 -19.897  1.00  3.890          C  
ATOM   1091  O   LEU A  70      -9.099   9.835 -20.139  1.00  3.890          O  
ATOM   1092  CB  LEU A  70     -11.195  10.421 -17.709  1.00  5.450          C  
ATOM   1093  CG  LEU A  70     -11.649  11.456 -16.681  1.00  5.450          C  
ATOM   1094  CD1 LEU A  70     -11.944  10.723 -15.382  1.00  5.450          C  
ATOM   1095  CD2 LEU A  70     -10.568  12.510 -16.451  1.00  5.450          C  
ATOM   1096  H   LEU A  70     -13.143  11.042 -19.267  1.00  4.670          H  
ATOM   1097  HA  LEU A  70     -10.366  11.755 -19.193  1.00  4.670          H  
ATOM   1098 1HB  LEU A  70     -11.972   9.664 -17.731  1.00  6.540          H  
ATOM   1099 2HB  LEU A  70     -10.283   9.960 -17.357  1.00  6.540          H  
ATOM   1100  HG  LEU A  70     -12.567  11.935 -17.026  1.00  6.540          H  
ATOM   1101 1HD1 LEU A  70     -12.287  11.432 -14.621  1.00  6.540          H  
ATOM   1102 2HD1 LEU A  70     -12.702   9.984 -15.554  1.00  6.540          H  
ATOM   1103 3HD1 LEU A  70     -11.043  10.239 -15.025  1.00  6.540          H  
ATOM   1104 1HD2 LEU A  70     -10.918  13.220 -15.694  1.00  6.540          H  
ATOM   1105 2HD2 LEU A  70      -9.665  12.034 -16.088  1.00  6.540          H  
ATOM   1106 3HD2 LEU A  70     -10.350  13.050 -17.366  1.00  6.540          H  
ATOM   1107  N   SER A  71     -11.027   8.729 -20.331  1.00  3.890          N  
ATOM   1108  CA  SER A  71     -10.364   7.642 -21.027  1.00  3.890          C  
ATOM   1109  C   SER A  71      -9.681   8.137 -22.292  1.00  3.890          C  
ATOM   1110  O   SER A  71      -8.515   7.800 -22.556  1.00  3.890          O  
ATOM   1111  CB  SER A  71     -11.379   6.577 -21.381  1.00  5.450          C  
ATOM   1112  OG  SER A  71     -11.882   5.957 -20.229  1.00  5.450          O  
ATOM   1113  H   SER A  71     -12.023   8.641 -20.124  1.00  4.670          H  
ATOM   1114  HA  SER A  71      -9.611   7.216 -20.366  1.00  4.670          H  
ATOM   1115 1HB  SER A  71     -12.203   7.033 -21.931  1.00  6.540          H  
ATOM   1116 2HB  SER A  71     -10.928   5.852 -22.036  1.00  6.540          H  
ATOM   1117  HG  SER A  71     -12.653   6.506 -19.953  1.00  6.540          H  
ATOM   1118  N   HIS A  72     -10.380   8.992 -23.047  1.00  3.890          N  
ATOM   1119  CA  HIS A  72      -9.833   9.529 -24.270  1.00  3.890          C  
ATOM   1120  C   HIS A  72      -8.622  10.396 -23.998  1.00  3.890          C  
ATOM   1121  O   HIS A  72      -7.561  10.170 -24.577  1.00  3.890          O  
ATOM   1122  CB  HIS A  72     -10.895  10.346 -25.013  1.00  5.450          C  
ATOM   1123  CG  HIS A  72     -10.436  10.931 -26.314  1.00  5.450          C  
ATOM   1124  ND1 HIS A  72     -10.216  10.163 -27.440  1.00  5.450          N  
ATOM   1125  CD2 HIS A  72     -10.170  12.208 -26.674  1.00  5.450          C  
ATOM   1126  CE1 HIS A  72      -9.833  10.942 -28.433  1.00  5.450          C  
ATOM   1127  NE2 HIS A  72      -9.801  12.185 -27.997  1.00  5.450          N  
ATOM   1128  H   HIS A  72     -11.343   9.230 -22.792  1.00  4.670          H  
ATOM   1129  HA  HIS A  72      -9.517   8.716 -24.917  1.00  4.670          H  
ATOM   1130 1HB  HIS A  72     -11.762   9.713 -25.207  1.00  6.540          H  
ATOM   1131 2HB  HIS A  72     -11.236  11.161 -24.369  1.00  6.540          H  
ATOM   1132  HD1 HIS A  72     -10.208   9.162 -27.483  1.00  6.540          H  
ATOM   1133  HD2 HIS A  72     -10.203  13.153 -26.128  1.00  6.540          H  
ATOM   1134  HE1 HIS A  72      -9.606  10.523 -29.414  1.00  6.540          H  
ATOM   1135  N   LEU A  73      -8.759  11.380 -23.115  1.00  3.890          N  
ATOM   1136  CA  LEU A  73      -7.666  12.308 -22.892  1.00  3.890          C  
ATOM   1137  C   LEU A  73      -6.450  11.655 -22.249  1.00  3.630          C  
ATOM   1138  O   LEU A  73      -5.301  11.982 -22.589  1.00  3.050          O  
ATOM   1139  CB  LEU A  73      -8.186  13.480 -22.090  1.00  5.450          C  
ATOM   1140  CG  LEU A  73      -9.216  14.350 -22.853  1.00  5.450          C  
ATOM   1141  CD1 LEU A  73      -9.773  15.329 -21.918  1.00  5.450          C  
ATOM   1142  CD2 LEU A  73      -8.562  15.075 -24.049  1.00  5.450          C  
ATOM   1143  H   LEU A  73      -9.648  11.504 -22.621  1.00  4.670          H  
ATOM   1144  HA  LEU A  73      -7.361  12.669 -23.850  1.00  4.670          H  
ATOM   1145 1HB  LEU A  73      -8.667  13.101 -21.184  1.00  6.540          H  
ATOM   1146 2HB  LEU A  73      -7.349  14.115 -21.802  1.00  6.540          H  
ATOM   1147  HG  LEU A  73     -10.032  13.717 -23.201  1.00  6.540          H  
ATOM   1148 1HD1 LEU A  73     -10.522  15.931 -22.412  1.00  6.540          H  
ATOM   1149 2HD1 LEU A  73     -10.224  14.819 -21.074  1.00  6.540          H  
ATOM   1150 3HD1 LEU A  73      -8.971  15.958 -21.569  1.00  6.540          H  
ATOM   1151 1HD2 LEU A  73      -9.310  15.678 -24.541  1.00  6.540          H  
ATOM   1152 2HD2 LEU A  73      -7.755  15.710 -23.682  1.00  6.540          H  
ATOM   1153 3HD2 LEU A  73      -8.162  14.386 -24.778  1.00  6.540          H  
ATOM   1154  N   ARG A  74      -6.676  10.700 -21.351  1.00  3.890          N  
ATOM   1155  CA  ARG A  74      -5.573  10.002 -20.730  1.00  3.840          C  
ATOM   1156  C   ARG A  74      -4.733   9.306 -21.820  1.00  3.340          C  
ATOM   1157  O   ARG A  74      -3.502   9.336 -21.770  1.00  3.060          O  
ATOM   1158  CB  ARG A  74      -6.100   9.079 -19.644  1.00  5.400          C  
ATOM   1159  CG  ARG A  74      -6.561   9.851 -18.386  1.00  5.400          C  
ATOM   1160  CD  ARG A  74      -7.175   8.999 -17.311  1.00  5.400          C  
ATOM   1161  NE  ARG A  74      -7.602   9.827 -16.138  1.00  5.400          N  
ATOM   1162  CZ  ARG A  74      -6.782  10.206 -15.114  1.00  5.400          C  
ATOM   1163  NH1 ARG A  74      -5.534   9.823 -15.125  1.00  5.400          N  
ATOM   1164  NH2 ARG A  74      -7.221  10.958 -14.098  1.00  5.400          N  
ATOM   1165  H   ARG A  74      -7.630  10.453 -21.073  1.00  4.670          H  
ATOM   1166  HA  ARG A  74      -4.959  10.737 -20.234  1.00  4.610          H  
ATOM   1167 1HB  ARG A  74      -6.937   8.496 -20.025  1.00  6.480          H  
ATOM   1168 2HB  ARG A  74      -5.346   8.399 -19.348  1.00  6.480          H  
ATOM   1169 1HG  ARG A  74      -5.690  10.351 -17.961  1.00  6.480          H  
ATOM   1170 2HG  ARG A  74      -7.285  10.594 -18.679  1.00  6.480          H  
ATOM   1171 1HD  ARG A  74      -8.064   8.512 -17.720  1.00  6.480          H  
ATOM   1172 2HD  ARG A  74      -6.474   8.232 -16.974  1.00  6.480          H  
ATOM   1173  HE  ARG A  74      -8.566  10.136 -16.103  1.00  6.480          H  
ATOM   1174 1HH1 ARG A  74      -5.219   9.237 -15.874  1.00  6.480          H  
ATOM   1175 2HH1 ARG A  74      -4.914  10.081 -14.378  1.00  6.480          H  
ATOM   1176 1HH2 ARG A  74      -8.203  11.299 -14.037  1.00  6.480          H  
ATOM   1177 2HH2 ARG A  74      -6.586  11.215 -13.361  1.00  6.480          H  
ATOM   1178  N   SER A  75      -5.403   8.716 -22.823  1.00  3.500          N  
ATOM   1179  CA  SER A  75      -4.732   8.130 -23.985  1.00  3.460          C  
ATOM   1180  C   SER A  75      -4.047   9.200 -24.878  1.00  3.090          C  
ATOM   1181  O   SER A  75      -2.873   9.047 -25.239  1.00  3.120          O  
ATOM   1182  CB  SER A  75      -5.715   7.335 -24.812  1.00  4.860          C  
ATOM   1183  OG  SER A  75      -5.082   6.772 -25.926  1.00  4.860          O  
ATOM   1184  H   SER A  75      -6.422   8.625 -22.742  1.00  4.200          H  
ATOM   1185  HA  SER A  75      -3.963   7.449 -23.622  1.00  4.150          H  
ATOM   1186 1HB  SER A  75      -6.151   6.550 -24.194  1.00  5.830          H  
ATOM   1187 2HB  SER A  75      -6.526   7.978 -25.138  1.00  5.830          H  
ATOM   1188  HG  SER A  75      -5.761   6.294 -26.403  1.00  5.830          H  
ATOM   1189  N   VAL A  76      -4.761  10.318 -25.164  1.00  3.060          N  
ATOM   1190  CA  VAL A  76      -4.319  11.423 -26.047  1.00  2.950          C  
ATOM   1191  C   VAL A  76      -2.968  11.983 -25.659  1.00  2.690          C  
ATOM   1192  O   VAL A  76      -2.148  12.284 -26.533  1.00  2.960          O  
ATOM   1193  CB  VAL A  76      -5.356  12.579 -26.090  1.00  4.170          C  
ATOM   1194  CG1 VAL A  76      -4.814  13.790 -26.733  1.00  4.170          C  
ATOM   1195  CG2 VAL A  76      -6.549  12.176 -26.930  1.00  4.170          C  
ATOM   1196  H   VAL A  76      -5.714  10.351 -24.795  1.00  3.670          H  
ATOM   1197  HA  VAL A  76      -4.240  11.023 -27.059  1.00  3.540          H  
ATOM   1198  HB  VAL A  76      -5.635  12.830 -25.092  1.00  5.010          H  
ATOM   1199 1HG1 VAL A  76      -5.577  14.553 -26.744  1.00  5.010          H  
ATOM   1200 2HG1 VAL A  76      -3.960  14.156 -26.179  1.00  5.010          H  
ATOM   1201 3HG1 VAL A  76      -4.523  13.559 -27.760  1.00  5.010          H  
ATOM   1202 1HG2 VAL A  76      -7.265  13.000 -26.956  1.00  5.010          H  
ATOM   1203 2HG2 VAL A  76      -6.215  11.959 -27.938  1.00  5.010          H  
ATOM   1204 3HG2 VAL A  76      -7.022  11.309 -26.531  1.00  5.010          H  
ATOM   1205  N   LEU A  77      -2.701  12.120 -24.370  1.00  2.590          N  
ATOM   1206  CA  LEU A  77      -1.384  12.603 -23.959  1.00  3.060          C  
ATOM   1207  C   LEU A  77      -0.245  11.865 -24.663  1.00  2.510          C  
ATOM   1208  O   LEU A  77       0.792  12.462 -24.901  1.00  3.180          O  
ATOM   1209  CB  LEU A  77      -1.133  12.447 -22.451  1.00  4.100          C  
ATOM   1210  CG  LEU A  77       0.300  12.965 -21.899  1.00  4.100          C  
ATOM   1211  CD1 LEU A  77       0.471  14.462 -22.128  1.00  4.100          C  
ATOM   1212  CD2 LEU A  77       0.439  12.676 -20.423  1.00  4.100          C  
ATOM   1213  H   LEU A  77      -3.444  11.922 -23.689  1.00  3.110          H  
ATOM   1214  HA  LEU A  77      -1.328  13.656 -24.227  1.00  3.670          H  
ATOM   1215 1HB  LEU A  77      -1.896  12.969 -21.943  1.00  4.920          H  
ATOM   1216 2HB  LEU A  77      -1.224  11.385 -22.201  1.00  4.920          H  
ATOM   1217  HG  LEU A  77       1.096  12.437 -22.433  1.00  4.920          H  
ATOM   1218 1HD1 LEU A  77       1.442  14.767 -21.753  1.00  4.920          H  
ATOM   1219 2HD1 LEU A  77       0.411  14.702 -23.191  1.00  4.920          H  
ATOM   1220 3HD1 LEU A  77      -0.303  14.991 -21.587  1.00  4.920          H  
ATOM   1221 1HD2 LEU A  77       1.423  13.007 -20.089  1.00  4.920          H  
ATOM   1222 2HD2 LEU A  77      -0.313  13.202 -19.865  1.00  4.920          H  
ATOM   1223 3HD2 LEU A  77       0.337  11.601 -20.253  1.00  4.920          H  
ATOM   1224  N   GLN A  78      -0.391  10.575 -24.984  1.00  1.790          N  
ATOM   1225  CA  GLN A  78       0.716   9.834 -25.570  1.00  1.900          C  
ATOM   1226  C   GLN A  78       0.909  10.065 -27.062  1.00  1.650          C  
ATOM   1227  O   GLN A  78       1.791   9.457 -27.661  1.00  1.490          O  
ATOM   1228  CB  GLN A  78       0.536   8.324 -25.357  1.00  2.620          C  
ATOM   1229  CG  GLN A  78       0.599   7.838 -23.923  1.00  2.620          C  
ATOM   1230  CD  GLN A  78       1.942   8.125 -23.299  1.00  2.620          C  
ATOM   1231  OE1 GLN A  78       1.996   8.776 -22.252  1.00  2.620          O  
ATOM   1232  NE2 GLN A  78       3.041   7.665 -23.935  1.00  2.620          N  
ATOM   1233  H   GLN A  78      -1.280  10.086 -24.837  1.00  2.150          H  
ATOM   1234  HA  GLN A  78       1.632  10.153 -25.071  1.00  2.280          H  
ATOM   1235 1HB  GLN A  78      -0.444   8.037 -25.736  1.00  3.140          H  
ATOM   1236 2HB  GLN A  78       1.280   7.778 -25.929  1.00  3.140          H  
ATOM   1237 1HG  GLN A  78      -0.171   8.346 -23.341  1.00  3.140          H  
ATOM   1238 2HG  GLN A  78       0.431   6.753 -23.904  1.00  3.140          H  
ATOM   1239 1HE2 GLN A  78       3.956   7.854 -23.558  1.00  3.140          H  
ATOM   1240 2HE2 GLN A  78       2.981   7.119 -24.818  1.00  3.140          H  
ATOM   1241  N   GLY A  79       0.101  10.896 -27.697  1.00  1.740          N  
ATOM   1242  CA  GLY A  79       0.282  11.115 -29.121  1.00  1.650          C  
ATOM   1243  C   GLY A  79       1.662  11.742 -29.413  1.00  1.590          C  
ATOM   1244  O   GLY A  79       2.104  12.628 -28.676  1.00  1.550          O  
ATOM   1245  H   GLY A  79      -0.645  11.383 -27.190  1.00  2.090          H  
ATOM   1246 1HA  GLY A  79       0.153  10.182 -29.628  1.00  1.980          H  
ATOM   1247 2HA  GLY A  79      -0.504  11.775 -29.466  1.00  1.980          H  
ATOM   1248  N   PRO A  80       2.330  11.404 -30.542  1.00  1.680          N  
ATOM   1249  CA  PRO A  80       3.638  11.919 -30.961  1.00  1.840          C  
ATOM   1250  C   PRO A  80       3.788  13.442 -30.931  1.00  1.850          C  
ATOM   1251  O   PRO A  80       4.877  13.952 -30.673  1.00  1.660          O  
ATOM   1252  CB  PRO A  80       3.725  11.423 -32.411  1.00  2.760          C  
ATOM   1253  CG  PRO A  80       2.933  10.148 -32.422  1.00  2.760          C  
ATOM   1254  CD  PRO A  80       1.775  10.393 -31.482  1.00  2.760          C  
ATOM   1255  HA  PRO A  80       4.418  11.450 -30.343  1.00  2.210          H  
ATOM   1256 1HB  PRO A  80       3.327  12.188 -33.098  1.00  3.310          H  
ATOM   1257 2HB  PRO A  80       4.780  11.269 -32.688  1.00  3.310          H  
ATOM   1258 1HG  PRO A  80       2.597   9.916 -33.447  1.00  3.310          H  
ATOM   1259 2HG  PRO A  80       3.565   9.311 -32.106  1.00  3.310          H  
ATOM   1260 1HD  PRO A  80       0.897  10.772 -32.022  1.00  3.310          H  
ATOM   1261 2HD  PRO A  80       1.581   9.432 -30.980  1.00  3.310          H  
ATOM   1262  N   GLU A  81       2.698  14.168 -31.179  1.00  2.570          N  
ATOM   1263  CA  GLU A  81       2.741  15.622 -31.197  1.00  2.860          C  
ATOM   1264  C   GLU A  81       2.320  16.276 -29.880  1.00  3.320          C  
ATOM   1265  O   GLU A  81       2.479  17.486 -29.714  1.00  3.890          O  
ATOM   1266  CB  GLU A  81       1.840  16.142 -32.320  1.00  3.890          C  
ATOM   1267  CG  GLU A  81       2.275  15.731 -33.725  1.00  3.890          C  
ATOM   1268  CD  GLU A  81       1.358  16.250 -34.815  1.00  3.890          C  
ATOM   1269  OE1 GLU A  81       0.371  16.869 -34.493  1.00  3.890          O  
ATOM   1270  OE2 GLU A  81       1.651  16.023 -35.965  1.00  3.890          O  
ATOM   1271  H   GLU A  81       1.820  13.731 -31.417  1.00  3.080          H  
ATOM   1272  HA  GLU A  81       3.767  15.926 -31.407  1.00  3.430          H  
ATOM   1273 1HB  GLU A  81       0.836  15.769 -32.162  1.00  4.670          H  
ATOM   1274 2HB  GLU A  81       1.797  17.229 -32.280  1.00  4.670          H  
ATOM   1275 1HG  GLU A  81       3.283  16.106 -33.902  1.00  4.670          H  
ATOM   1276 2HG  GLU A  81       2.310  14.644 -33.778  1.00  4.670          H  
ATOM   1277  N   LEU A  82       1.688  15.508 -28.988  1.00  3.220          N  
ATOM   1278  CA  LEU A  82       1.137  16.059 -27.751  1.00  3.890          C  
ATOM   1279  C   LEU A  82       1.935  15.669 -26.507  1.00  3.890          C  
ATOM   1280  O   LEU A  82       1.905  16.379 -25.499  1.00  3.890          O  
ATOM   1281  CB  LEU A  82      -0.329  15.632 -27.585  1.00  5.180          C  
ATOM   1282  CG  LEU A  82      -1.422  16.539 -28.295  1.00  5.180          C  
ATOM   1283  CD1 LEU A  82      -1.275  16.541 -29.815  1.00  5.180          C  
ATOM   1284  CD2 LEU A  82      -2.751  16.014 -27.944  1.00  5.180          C  
ATOM   1285  H   LEU A  82       1.637  14.504 -29.136  1.00  3.860          H  
ATOM   1286  HA  LEU A  82       1.160  17.145 -27.826  1.00  4.670          H  
ATOM   1287 1HB  LEU A  82      -0.437  14.612 -27.963  1.00  6.210          H  
ATOM   1288 2HB  LEU A  82      -0.561  15.612 -26.517  1.00  6.210          H  
ATOM   1289  HG  LEU A  82      -1.326  17.570 -27.942  1.00  6.210          H  
ATOM   1290 1HD1 LEU A  82      -2.057  17.169 -30.244  1.00  6.210          H  
ATOM   1291 2HD1 LEU A  82      -0.320  16.943 -30.101  1.00  6.210          H  
ATOM   1292 3HD1 LEU A  82      -1.376  15.529 -30.197  1.00  6.210          H  
ATOM   1293 1HD2 LEU A  82      -3.533  16.620 -28.403  1.00  6.210          H  
ATOM   1294 2HD2 LEU A  82      -2.824  14.995 -28.312  1.00  6.210          H  
ATOM   1295 3HD2 LEU A  82      -2.865  16.033 -26.867  1.00  6.210          H  
ATOM   1296  N   ASP A  83       2.670  14.559 -26.575  1.00  3.890          N  
ATOM   1297  CA  ASP A  83       3.400  14.045 -25.421  1.00  3.890          C  
ATOM   1298  C   ASP A  83       4.317  15.115 -24.859  1.00  3.890          C  
ATOM   1299  O   ASP A  83       5.255  15.584 -25.518  1.00  3.890          O  
ATOM   1300  CB  ASP A  83       4.196  12.779 -25.794  1.00  5.450          C  
ATOM   1301  CG  ASP A  83       4.846  12.080 -24.584  1.00  5.450          C  
ATOM   1302  OD1 ASP A  83       4.977  12.722 -23.552  1.00  5.450          O  
ATOM   1303  OD2 ASP A  83       5.228  10.933 -24.696  1.00  5.450          O  
ATOM   1304  H   ASP A  83       2.650  13.999 -27.424  1.00  4.670          H  
ATOM   1305  HA  ASP A  83       2.689  13.788 -24.641  1.00  4.670          H  
ATOM   1306 1HB  ASP A  83       3.517  12.072 -26.290  1.00  6.540          H  
ATOM   1307 2HB  ASP A  83       4.971  13.040 -26.515  1.00  6.540          H  
ATOM   1308  N   LEU A  84       4.047  15.480 -23.609  1.00  3.890          N  
ATOM   1309  CA  LEU A  84       4.715  16.571 -22.934  1.00  3.870          C  
ATOM   1310  C   LEU A  84       6.102  16.192 -22.466  1.00  3.890          C  
ATOM   1311  O   LEU A  84       6.862  17.041 -21.996  1.00  3.890          O  
ATOM   1312  CB  LEU A  84       3.847  17.063 -21.769  1.00  5.430          C  
ATOM   1313  CG  LEU A  84       2.469  17.725 -22.162  1.00  5.430          C  
ATOM   1314  CD1 LEU A  84       1.688  18.000 -20.915  1.00  5.430          C  
ATOM   1315  CD2 LEU A  84       2.686  19.018 -22.917  1.00  5.430          C  
ATOM   1316  H   LEU A  84       3.299  14.990 -23.140  1.00  4.670          H  
ATOM   1317  HA  LEU A  84       4.831  17.375 -23.649  1.00  4.640          H  
ATOM   1318 1HB  LEU A  84       3.627  16.211 -21.136  1.00  6.510          H  
ATOM   1319 2HB  LEU A  84       4.417  17.787 -21.183  1.00  6.510          H  
ATOM   1320  HG  LEU A  84       1.894  17.043 -22.792  1.00  6.510          H  
ATOM   1321 1HD1 LEU A  84       0.736  18.448 -21.176  1.00  6.510          H  
ATOM   1322 2HD1 LEU A  84       1.517  17.071 -20.412  1.00  6.510          H  
ATOM   1323 3HD1 LEU A  84       2.243  18.677 -20.264  1.00  6.510          H  
ATOM   1324 1HD2 LEU A  84       1.719  19.453 -23.159  1.00  6.510          H  
ATOM   1325 2HD2 LEU A  84       3.253  19.707 -22.294  1.00  6.510          H  
ATOM   1326 3HD2 LEU A  84       3.222  18.832 -23.837  1.00  6.510          H  
ATOM   1327  N   ASP A  85       6.497  14.943 -22.683  1.00  3.890          N  
ATOM   1328  CA  ASP A  85       7.850  14.519 -22.355  1.00  3.890          C  
ATOM   1329  C   ASP A  85       8.825  15.303 -23.259  1.00  3.890          C  
ATOM   1330  O   ASP A  85       9.988  15.490 -22.916  1.00  3.890          O  
ATOM   1331  CB  ASP A  85       8.016  13.000 -22.527  1.00  5.450          C  
ATOM   1332  CG  ASP A  85       9.219  12.409 -21.748  1.00  5.450          C  
ATOM   1333  OD1 ASP A  85       9.228  12.565 -20.532  1.00  5.450          O  
ATOM   1334  OD2 ASP A  85      10.081  11.795 -22.345  1.00  5.450          O  
ATOM   1335  H   ASP A  85       5.839  14.250 -23.072  1.00  4.670          H  
ATOM   1336  HA  ASP A  85       8.059  14.773 -21.315  1.00  4.670          H  
ATOM   1337 1HB  ASP A  85       7.102  12.499 -22.196  1.00  6.540          H  
ATOM   1338 2HB  ASP A  85       8.131  12.771 -23.588  1.00  6.540          H  
ATOM   1339  N   SER A  86       8.334  15.801 -24.418  1.00  3.890          N  
ATOM   1340  CA  SER A  86       9.148  16.576 -25.355  1.00  3.890          C  
ATOM   1341  C   SER A  86       9.183  18.069 -24.994  1.00  3.890          C  
ATOM   1342  O   SER A  86       9.825  18.870 -25.680  1.00  3.890          O  
ATOM   1343  CB  SER A  86       8.609  16.420 -26.767  1.00  5.450          C  
ATOM   1344  OG  SER A  86       8.727  15.095 -27.224  1.00  5.450          O  
ATOM   1345  H   SER A  86       7.357  15.627 -24.688  1.00  4.670          H  
ATOM   1346  HA  SER A  86      10.168  16.191 -25.322  1.00  4.670          H  
ATOM   1347 1HB  SER A  86       7.557  16.716 -26.779  1.00  6.540          H  
ATOM   1348 2HB  SER A  86       9.144  17.089 -27.437  1.00  6.540          H  
ATOM   1349  HG  SER A  86       8.345  15.086 -28.108  1.00  6.540          H  
ATOM   1350  N   ILE A  87       8.430  18.441 -23.959  1.00  3.890          N  
ATOM   1351  CA  ILE A  87       8.294  19.800 -23.455  1.00  3.890          C  
ATOM   1352  C   ILE A  87       9.062  19.941 -22.143  1.00  3.810          C  
ATOM   1353  O   ILE A  87       9.726  20.948 -21.898  1.00  3.660          O  
ATOM   1354  CB  ILE A  87       6.800  20.170 -23.266  1.00  5.450          C  
ATOM   1355  CG1 ILE A  87       6.021  20.016 -24.637  1.00  5.450          C  
ATOM   1356  CG2 ILE A  87       6.635  21.572 -22.660  1.00  5.450          C  
ATOM   1357  CD1 ILE A  87       6.525  20.846 -25.801  1.00  5.450          C  
ATOM   1358  H   ILE A  87       7.943  17.715 -23.446  1.00  4.670          H  
ATOM   1359  HA  ILE A  87       8.747  20.488 -24.162  1.00  4.670          H  
ATOM   1360  HB  ILE A  87       6.351  19.457 -22.578  1.00  6.540          H  
ATOM   1361 1HG1 ILE A  87       6.057  18.970 -24.938  1.00  6.540          H  
ATOM   1362 2HG1 ILE A  87       4.985  20.292 -24.467  1.00  6.540          H  
ATOM   1363 1HG2 ILE A  87       5.575  21.778 -22.519  1.00  6.540          H  
ATOM   1364 2HG2 ILE A  87       7.138  21.617 -21.700  1.00  6.540          H  
ATOM   1365 3HG2 ILE A  87       7.066  22.318 -23.322  1.00  6.540          H  
ATOM   1366 1HD1 ILE A  87       5.900  20.648 -26.672  1.00  6.540          H  
ATOM   1367 2HD1 ILE A  87       6.475  21.904 -25.561  1.00  6.540          H  
ATOM   1368 3HD1 ILE A  87       7.552  20.580 -26.043  1.00  6.540          H  
ATOM   1369  N   ASP A  88       8.913  18.941 -21.277  1.00  3.890          N  
ATOM   1370  CA  ASP A  88       9.483  18.916 -19.937  1.00  3.890          C  
ATOM   1371  C   ASP A  88      10.978  18.532 -19.949  1.00  3.890          C  
ATOM   1372  O   ASP A  88      11.582  18.331 -21.003  1.00  3.890          O  
ATOM   1373  CB  ASP A  88       8.652  17.899 -19.112  1.00  5.450          C  
ATOM   1374  CG  ASP A  88       8.626  18.084 -17.567  1.00  5.450          C  
ATOM   1375  OD1 ASP A  88       9.566  18.650 -17.024  1.00  5.450          O  
ATOM   1376  OD2 ASP A  88       7.672  17.641 -16.957  1.00  5.450          O  
ATOM   1377  H   ASP A  88       8.326  18.156 -21.550  1.00  4.670          H  
ATOM   1378  HA  ASP A  88       9.383  19.904 -19.502  1.00  4.670          H  
ATOM   1379 1HB  ASP A  88       7.621  17.921 -19.477  1.00  6.540          H  
ATOM   1380 2HB  ASP A  88       9.031  16.892 -19.327  1.00  6.540          H  
ATOM   1381  N   HIS A  89      11.577  18.495 -18.757  1.00  3.890          N  
ATOM   1382  CA  HIS A  89      12.978  18.139 -18.468  1.00  3.890          C  
ATOM   1383  C   HIS A  89      14.040  19.119 -18.988  1.00  3.890          C  
ATOM   1384  O   HIS A  89      15.249  18.870 -18.865  1.00  3.890          O  
ATOM   1385  CB  HIS A  89      13.325  16.777 -19.088  1.00  5.450          C  
ATOM   1386  CG  HIS A  89      12.362  15.664 -18.802  1.00  5.450          C  
ATOM   1387  ND1 HIS A  89      12.145  15.148 -17.536  1.00  5.450          N  
ATOM   1388  CD2 HIS A  89      11.571  14.960 -19.642  1.00  5.450          C  
ATOM   1389  CE1 HIS A  89      11.248  14.166 -17.622  1.00  5.450          C  
ATOM   1390  NE2 HIS A  89      10.897  14.038 -18.895  1.00  5.450          N  
ATOM   1391  H   HIS A  89      10.978  18.686 -17.956  1.00  4.670          H  
ATOM   1392  HA  HIS A  89      13.099  18.065 -17.388  1.00  4.670          H  
ATOM   1393 1HB  HIS A  89      13.412  16.879 -20.169  1.00  6.540          H  
ATOM   1394 2HB  HIS A  89      14.301  16.465 -18.723  1.00  6.540          H  
ATOM   1395  HD2 HIS A  89      11.485  15.095 -20.725  1.00  6.540          H  
ATOM   1396  HE1 HIS A  89      10.872  13.565 -16.792  1.00  6.540          H  
ATOM   1397  HE2 HIS A  89      10.224  13.362 -19.314  1.00  6.540          H  
ATOM   1398  N   SER A  90      13.641  20.263 -19.515  1.00  3.890          N  
ATOM   1399  CA  SER A  90      14.655  21.171 -20.003  1.00  3.890          C  
ATOM   1400  C   SER A  90      15.135  22.072 -18.905  1.00  3.890          C  
ATOM   1401  O   SER A  90      14.564  23.136 -18.634  1.00  3.890          O  
ATOM   1402  CB  SER A  90      14.150  22.012 -21.139  1.00  5.450          C  
ATOM   1403  OG  SER A  90      15.132  22.903 -21.563  1.00  5.450          O  
ATOM   1404  H   SER A  90      12.659  20.474 -19.598  1.00  4.670          H  
ATOM   1405  HA  SER A  90      15.502  20.587 -20.365  1.00  4.670          H  
ATOM   1406 1HB  SER A  90      13.833  21.379 -21.967  1.00  6.540          H  
ATOM   1407 2HB  SER A  90      13.306  22.568 -20.816  1.00  6.540          H  
ATOM   1408  HG  SER A  90      14.642  23.583 -22.088  1.00  6.540          H  
ATOM   1409  N   MET A  91      16.276  21.692 -18.357  1.00  3.890          N  
ATOM   1410  CA  MET A  91      16.865  22.413 -17.237  1.00  3.890          C  
ATOM   1411  C   MET A  91      17.204  23.837 -17.643  1.00  3.890          C  
ATOM   1412  O   MET A  91      17.139  24.748 -16.817  1.00  3.890          O  
ATOM   1413  CB  MET A  91      18.092  21.675 -16.731  1.00  5.450          C  
ATOM   1414  CG  MET A  91      17.785  20.289 -16.138  1.00  5.450          C  
ATOM   1415  SD  MET A  91      16.637  20.340 -14.737  1.00  5.450          S  
ATOM   1416  CE  MET A  91      15.053  19.872 -15.480  1.00  5.450          C  
ATOM   1417  H   MET A  91      16.641  20.793 -18.673  1.00  4.670          H  
ATOM   1418  HA  MET A  91      16.134  22.476 -16.434  1.00  4.670          H  
ATOM   1419 1HB  MET A  91      18.799  21.542 -17.549  1.00  6.540          H  
ATOM   1420 2HB  MET A  91      18.587  22.272 -15.964  1.00  6.540          H  
ATOM   1421 1HG  MET A  91      17.347  19.656 -16.912  1.00  6.540          H  
ATOM   1422 2HG  MET A  91      18.712  19.823 -15.808  1.00  6.540          H  
ATOM   1423 1HE  MET A  91      14.279  19.874 -14.710  1.00  6.540          H  
ATOM   1424 2HE  MET A  91      14.772  20.578 -16.251  1.00  6.540          H  
ATOM   1425 3HE  MET A  91      15.136  18.877 -15.916  1.00  6.540          H  
ATOM   1426  N   SER A  92      17.529  24.032 -18.922  1.00  3.890          N  
ATOM   1427  CA  SER A  92      17.862  25.338 -19.454  1.00  3.890          C  
ATOM   1428  C   SER A  92      16.702  26.316 -19.308  1.00  3.890          C  
ATOM   1429  O   SER A  92      16.924  27.508 -19.065  1.00  3.890          O  
ATOM   1430  CB  SER A  92      18.221  25.219 -20.924  1.00  5.450          C  
ATOM   1431  OG  SER A  92      19.395  24.472 -21.108  1.00  5.450          O  
ATOM   1432  H   SER A  92      17.591  23.243 -19.555  1.00  4.670          H  
ATOM   1433  HA  SER A  92      18.718  25.730 -18.902  1.00  4.670          H  
ATOM   1434 1HB  SER A  92      17.395  24.744 -21.458  1.00  6.540          H  
ATOM   1435 2HB  SER A  92      18.349  26.214 -21.346  1.00  6.540          H  
ATOM   1436  HG  SER A  92      19.559  24.464 -22.055  1.00  6.540          H  
ATOM   1437  N   ASP A  93      15.464  25.818 -19.435  1.00  3.890          N  
ATOM   1438  CA  ASP A  93      14.312  26.687 -19.356  1.00  3.870          C  
ATOM   1439  C   ASP A  93      13.963  26.911 -17.901  1.00  2.880          C  
ATOM   1440  O   ASP A  93      13.601  28.027 -17.520  1.00  2.500          O  
ATOM   1441  CB  ASP A  93      13.139  26.071 -20.116  1.00  5.430          C  
ATOM   1442  CG  ASP A  93      13.358  26.030 -21.632  1.00  5.430          C  
ATOM   1443  OD1 ASP A  93      13.389  27.076 -22.231  1.00  5.430          O  
ATOM   1444  OD2 ASP A  93      13.526  24.952 -22.177  1.00  5.430          O  
ATOM   1445  H   ASP A  93      15.305  24.821 -19.586  1.00  4.670          H  
ATOM   1446  HA  ASP A  93      14.557  27.643 -19.811  1.00  4.640          H  
ATOM   1447 1HB  ASP A  93      12.975  25.054 -19.753  1.00  6.510          H  
ATOM   1448 2HB  ASP A  93      12.241  26.638 -19.917  1.00  6.510          H  
ATOM   1449  N   ASP A  94      14.158  25.892 -17.050  1.00  2.880          N  
ATOM   1450  CA  ASP A  94      13.854  26.099 -15.632  1.00  2.810          C  
ATOM   1451  C   ASP A  94      14.706  27.240 -15.075  1.00  2.900          C  
ATOM   1452  O   ASP A  94      14.254  28.000 -14.215  1.00  2.990          O  
ATOM   1453  CB  ASP A  94      14.130  24.866 -14.759  1.00  3.960          C  
ATOM   1454  CG  ASP A  94      13.159  23.687 -14.885  1.00  3.960          C  
ATOM   1455  OD1 ASP A  94      12.159  23.774 -15.551  1.00  3.960          O  
ATOM   1456  OD2 ASP A  94      13.383  22.727 -14.170  1.00  3.960          O  
ATOM   1457  H   ASP A  94      14.436  24.971 -17.411  1.00  3.460          H  
ATOM   1458  HA  ASP A  94      12.806  26.375 -15.534  1.00  3.370          H  
ATOM   1459 1HB  ASP A  94      15.133  24.498 -14.994  1.00  4.750          H  
ATOM   1460 2HB  ASP A  94      14.149  25.179 -13.714  1.00  4.750          H  
ATOM   1461  N   VAL A  95      15.955  27.318 -15.557  1.00  3.500          N  
ATOM   1462  CA  VAL A  95      16.897  28.352 -15.154  1.00  3.890          C  
ATOM   1463  C   VAL A  95      16.553  29.727 -15.714  1.00  3.890          C  
ATOM   1464  O   VAL A  95      16.577  30.714 -14.978  1.00  3.890          O  
ATOM   1465  CB  VAL A  95      18.334  27.971 -15.572  1.00  5.290          C  
ATOM   1466  CG1 VAL A  95      19.311  29.144 -15.317  1.00  5.290          C  
ATOM   1467  CG2 VAL A  95      18.771  26.755 -14.766  1.00  5.290          C  
ATOM   1468  H   VAL A  95      16.254  26.588 -16.212  1.00  4.200          H  
ATOM   1469  HA  VAL A  95      16.872  28.415 -14.067  1.00  4.670          H  
ATOM   1470  HB  VAL A  95      18.348  27.734 -16.639  1.00  6.350          H  
ATOM   1471 1HG1 VAL A  95      20.314  28.845 -15.614  1.00  6.350          H  
ATOM   1472 2HG1 VAL A  95      19.022  30.022 -15.894  1.00  6.350          H  
ATOM   1473 3HG1 VAL A  95      19.306  29.395 -14.256  1.00  6.350          H  
ATOM   1474 1HG2 VAL A  95      19.778  26.464 -15.060  1.00  6.350          H  
ATOM   1475 2HG2 VAL A  95      18.757  27.001 -13.706  1.00  6.350          H  
ATOM   1476 3HG2 VAL A  95      18.094  25.931 -14.946  1.00  6.350          H  
ATOM   1477  N   GLN A  96      16.270  29.819 -17.016  1.00  3.890          N  
ATOM   1478  CA  GLN A  96      15.965  31.119 -17.604  1.00  3.890          C  
ATOM   1479  C   GLN A  96      14.681  31.761 -17.078  1.00  3.890          C  
ATOM   1480  O   GLN A  96      14.592  32.987 -17.001  1.00  3.890          O  
ATOM   1481  CB  GLN A  96      15.910  31.018 -19.127  1.00  5.450          C  
ATOM   1482  CG  GLN A  96      17.264  30.763 -19.769  1.00  5.450          C  
ATOM   1483  CD  GLN A  96      18.233  31.891 -19.513  1.00  5.450          C  
ATOM   1484  OE1 GLN A  96      17.901  33.061 -19.706  1.00  5.450          O  
ATOM   1485  NE2 GLN A  96      19.435  31.552 -19.069  1.00  5.450          N  
ATOM   1486  H   GLN A  96      16.289  28.983 -17.609  1.00  4.670          H  
ATOM   1487  HA  GLN A  96      16.779  31.794 -17.344  1.00  4.670          H  
ATOM   1488 1HB  GLN A  96      15.247  30.196 -19.407  1.00  6.540          H  
ATOM   1489 2HB  GLN A  96      15.494  31.934 -19.541  1.00  6.540          H  
ATOM   1490 1HG  GLN A  96      17.689  29.860 -19.344  1.00  6.540          H  
ATOM   1491 2HG  GLN A  96      17.136  30.648 -20.844  1.00  6.540          H  
ATOM   1492 1HE2 GLN A  96      20.118  32.260 -18.880  1.00  6.540          H  
ATOM   1493 2HE2 GLN A  96      19.660  30.588 -18.923  1.00  6.540          H  
ATOM   1494  N   ASP A  97      13.681  30.952 -16.730  1.00  3.890          N  
ATOM   1495  CA  ASP A  97      12.413  31.484 -16.227  1.00  3.890          C  
ATOM   1496  C   ASP A  97      11.805  30.575 -15.151  1.00  3.890          C  
ATOM   1497  O   ASP A  97      11.307  29.482 -15.431  1.00  3.890          O  
ATOM   1498  CB  ASP A  97      11.453  31.755 -17.399  1.00  5.450          C  
ATOM   1499  CG  ASP A  97      10.111  32.388 -16.988  1.00  5.450          C  
ATOM   1500  OD1 ASP A  97       9.733  32.268 -15.833  1.00  5.450          O  
ATOM   1501  OD2 ASP A  97       9.475  32.987 -17.835  1.00  5.450          O  
ATOM   1502  H   ASP A  97      13.788  29.939 -16.851  1.00  4.670          H  
ATOM   1503  HA  ASP A  97      12.617  32.444 -15.750  1.00  4.670          H  
ATOM   1504 1HB  ASP A  97      11.944  32.439 -18.094  1.00  6.540          H  
ATOM   1505 2HB  ASP A  97      11.275  30.843 -17.941  1.00  6.540          H  
ATOM   1506  N   GLU A  98      11.808  31.046 -13.903  1.00  3.890          N  
ATOM   1507  CA  GLU A  98      11.351  30.243 -12.773  1.00  3.890          C  
ATOM   1508  C   GLU A  98       9.885  29.781 -12.848  1.00  3.890          C  
ATOM   1509  O   GLU A  98       9.488  28.887 -12.098  1.00  3.890          O  
ATOM   1510  CB  GLU A  98      11.586  30.990 -11.443  1.00  5.450          C  
ATOM   1511  CG  GLU A  98      10.785  32.291 -11.233  1.00  5.450          C  
ATOM   1512  CD  GLU A  98      11.462  33.510 -11.802  1.00  5.450          C  
ATOM   1513  OE1 GLU A  98      12.282  33.353 -12.681  1.00  5.450          O  
ATOM   1514  OE2 GLU A  98      11.169  34.592 -11.356  1.00  5.450          O  
ATOM   1515  H   GLU A  98      12.184  31.981 -13.721  1.00  4.670          H  
ATOM   1516  HA  GLU A  98      11.974  29.346 -12.752  1.00  4.670          H  
ATOM   1517 1HB  GLU A  98      11.344  30.324 -10.616  1.00  6.540          H  
ATOM   1518 2HB  GLU A  98      12.643  31.236 -11.358  1.00  6.540          H  
ATOM   1519 1HG  GLU A  98       9.802  32.196 -11.689  1.00  6.540          H  
ATOM   1520 2HG  GLU A  98      10.639  32.435 -10.165  1.00  6.540          H  
ATOM   1521  N   GLU A  99       9.063  30.368 -13.733  1.00  3.890          N  
ATOM   1522  CA  GLU A  99       7.661  29.947 -13.832  1.00  3.890          C  
ATOM   1523  C   GLU A  99       7.474  28.754 -14.780  1.00  3.890          C  
ATOM   1524  O   GLU A  99       6.355  28.246 -14.939  1.00  3.890          O  
ATOM   1525  CB  GLU A  99       6.750  31.105 -14.257  1.00  5.450          C  
ATOM   1526  CG  GLU A  99       6.658  32.236 -13.224  1.00  5.450          C  
ATOM   1527  CD  GLU A  99       5.700  33.352 -13.609  1.00  5.450          C  
ATOM   1528  OE1 GLU A  99       5.065  33.254 -14.634  1.00  5.450          O  
ATOM   1529  OE2 GLU A  99       5.608  34.300 -12.865  1.00  5.450          O  
ATOM   1530  H   GLU A  99       9.421  31.106 -14.366  1.00  4.670          H  
ATOM   1531  HA  GLU A  99       7.337  29.633 -12.841  1.00  4.670          H  
ATOM   1532 1HB  GLU A  99       7.126  31.534 -15.190  1.00  6.540          H  
ATOM   1533 2HB  GLU A  99       5.744  30.731 -14.444  1.00  6.540          H  
ATOM   1534 1HG  GLU A  99       6.344  31.813 -12.271  1.00  6.540          H  
ATOM   1535 2HG  GLU A  99       7.657  32.655 -13.087  1.00  6.540          H  
ATOM   1536  N   VAL A 100       8.569  28.291 -15.383  1.00  3.700          N  
ATOM   1537  CA  VAL A 100       8.543  27.176 -16.313  1.00  2.950          C  
ATOM   1538  C   VAL A 100       8.038  25.875 -15.708  1.00  3.170          C  
ATOM   1539  O   VAL A 100       7.311  25.144 -16.382  1.00  2.870          O  
ATOM   1540  CB  VAL A 100       9.931  27.000 -16.946  1.00  4.430          C  
ATOM   1541  CG1 VAL A 100      10.039  25.720 -17.692  1.00  4.430          C  
ATOM   1542  CG2 VAL A 100      10.131  28.126 -17.931  1.00  4.430          C  
ATOM   1543  H   VAL A 100       9.467  28.760 -15.203  1.00  4.440          H  
ATOM   1544  HA  VAL A 100       7.867  27.446 -17.122  1.00  3.540          H  
ATOM   1545  HB  VAL A 100      10.690  27.035 -16.170  1.00  5.320          H  
ATOM   1546 1HG1 VAL A 100      11.022  25.644 -18.135  1.00  5.320          H  
ATOM   1547 2HG1 VAL A 100       9.905  24.888 -17.009  1.00  5.320          H  
ATOM   1548 3HG1 VAL A 100       9.282  25.688 -18.470  1.00  5.320          H  
ATOM   1549 1HG2 VAL A 100      11.112  28.052 -18.383  1.00  5.320          H  
ATOM   1550 2HG2 VAL A 100       9.368  28.077 -18.703  1.00  5.320          H  
ATOM   1551 3HG2 VAL A 100      10.044  29.061 -17.415  1.00  5.320          H  
ATOM   1552  N   ARG A 101       8.446  25.534 -14.486  1.00  3.890          N  
ATOM   1553  CA  ARG A 101       7.967  24.280 -13.917  1.00  3.890          C  
ATOM   1554  C   ARG A 101       6.450  24.314 -13.770  1.00  3.890          C  
ATOM   1555  O   ARG A 101       5.772  23.333 -14.089  1.00  3.890          O  
ATOM   1556  CB  ARG A 101       8.633  23.997 -12.582  1.00  5.450          C  
ATOM   1557  CG  ARG A 101      10.100  23.634 -12.724  1.00  5.450          C  
ATOM   1558  CD  ARG A 101      10.792  23.395 -11.431  1.00  5.450          C  
ATOM   1559  NE  ARG A 101      12.174  23.072 -11.680  1.00  5.450          N  
ATOM   1560  CZ  ARG A 101      13.159  22.953 -10.788  1.00  5.450          C  
ATOM   1561  NH1 ARG A 101      12.956  23.097  -9.492  1.00  5.450          N  
ATOM   1562  NH2 ARG A 101      14.350  22.689 -11.276  1.00  5.450          N  
ATOM   1563  H   ARG A 101       9.053  26.159 -13.971  1.00  4.670          H  
ATOM   1564  HA  ARG A 101       8.230  23.472 -14.599  1.00  4.670          H  
ATOM   1565 1HB  ARG A 101       8.560  24.871 -11.939  1.00  6.540          H  
ATOM   1566 2HB  ARG A 101       8.122  23.169 -12.081  1.00  6.540          H  
ATOM   1567 1HG  ARG A 101      10.198  22.732 -13.332  1.00  6.540          H  
ATOM   1568 2HG  ARG A 101      10.621  24.448 -13.231  1.00  6.540          H  
ATOM   1569 1HD  ARG A 101      10.749  24.296 -10.824  1.00  6.540          H  
ATOM   1570 2HD  ARG A 101      10.330  22.566 -10.898  1.00  6.540          H  
ATOM   1571  HE  ARG A 101      12.448  22.926 -12.663  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 101      12.029  23.294  -9.144  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 101      13.725  23.003  -8.845  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 101      14.418  22.613 -12.309  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 101      15.153  22.589 -10.677  1.00  6.540          H  
ATOM   1576  N   GLN A 102       5.912  25.464 -13.344  1.00  3.890          N  
ATOM   1577  CA  GLN A 102       4.474  25.578 -13.179  1.00  3.890          C  
ATOM   1578  C   GLN A 102       3.778  25.490 -14.520  1.00  3.890          C  
ATOM   1579  O   GLN A 102       2.727  24.861 -14.615  1.00  3.890          O  
ATOM   1580  CB  GLN A 102       4.107  26.878 -12.471  1.00  5.450          C  
ATOM   1581  CG  GLN A 102       4.576  26.936 -11.030  1.00  5.450          C  
ATOM   1582  CD  GLN A 102       3.985  25.820 -10.195  1.00  5.450          C  
ATOM   1583  OE1 GLN A 102       2.784  25.550 -10.258  1.00  5.450          O  
ATOM   1584  NE2 GLN A 102       4.828  25.160  -9.412  1.00  5.450          N  
ATOM   1585  H   GLN A 102       6.519  26.234 -13.096  1.00  4.670          H  
ATOM   1586  HA  GLN A 102       4.129  24.742 -12.576  1.00  4.670          H  
ATOM   1587 1HB  GLN A 102       4.552  27.721 -13.008  1.00  6.540          H  
ATOM   1588 2HB  GLN A 102       3.026  27.010 -12.487  1.00  6.540          H  
ATOM   1589 1HG  GLN A 102       5.661  26.842 -11.005  1.00  6.540          H  
ATOM   1590 2HG  GLN A 102       4.273  27.888 -10.596  1.00  6.540          H  
ATOM   1591 1HE2 GLN A 102       4.499  24.411  -8.836  1.00  6.540          H  
ATOM   1592 2HE2 GLN A 102       5.796  25.409  -9.392  1.00  6.540          H  
ATOM   1593  N   SER A 103       4.385  26.059 -15.565  1.00  3.890          N  
ATOM   1594  CA  SER A 103       3.813  25.993 -16.903  1.00  3.640          C  
ATOM   1595  C   SER A 103       3.666  24.538 -17.330  1.00  2.990          C  
ATOM   1596  O   SER A 103       2.620  24.138 -17.848  1.00  3.160          O  
ATOM   1597  CB  SER A 103       4.675  26.750 -17.889  1.00  5.200          C  
ATOM   1598  OG  SER A 103       4.140  26.684 -19.178  1.00  5.200          O  
ATOM   1599  H   SER A 103       5.228  26.621 -15.408  1.00  4.670          H  
ATOM   1600  HA  SER A 103       2.826  26.450 -16.885  1.00  4.370          H  
ATOM   1601 1HB  SER A 103       4.760  27.790 -17.571  1.00  6.240          H  
ATOM   1602 2HB  SER A 103       5.675  26.332 -17.892  1.00  6.240          H  
ATOM   1603  HG  SER A 103       4.684  27.261 -19.717  1.00  6.240          H  
ATOM   1604  N   ARG A 104       4.702  23.725 -17.090  1.00  2.610          N  
ATOM   1605  CA  ARG A 104       4.619  22.314 -17.457  1.00  2.460          C  
ATOM   1606  C   ARG A 104       3.497  21.613 -16.699  1.00  2.990          C  
ATOM   1607  O   ARG A 104       2.745  20.840 -17.303  1.00  2.840          O  
ATOM   1608  CB  ARG A 104       5.927  21.571 -17.198  1.00  3.500          C  
ATOM   1609  CG  ARG A 104       6.962  21.611 -18.327  1.00  3.500          C  
ATOM   1610  CD  ARG A 104       7.574  22.933 -18.456  1.00  3.500          C  
ATOM   1611  NE  ARG A 104       8.571  23.005 -19.495  1.00  3.500          N  
ATOM   1612  CZ  ARG A 104       9.893  22.794 -19.350  1.00  3.500          C  
ATOM   1613  NH1 ARG A 104      10.427  22.459 -18.180  1.00  3.500          N  
ATOM   1614  NH2 ARG A 104      10.657  22.951 -20.396  1.00  3.500          N  
ATOM   1615  H   ARG A 104       5.563  24.128 -16.698  1.00  3.130          H  
ATOM   1616  HA  ARG A 104       4.403  22.254 -18.523  1.00  2.950          H  
ATOM   1617 1HB  ARG A 104       6.400  21.990 -16.311  1.00  4.200          H  
ATOM   1618 2HB  ARG A 104       5.714  20.523 -16.986  1.00  4.200          H  
ATOM   1619 1HG  ARG A 104       7.745  20.900 -18.094  1.00  4.200          H  
ATOM   1620 2HG  ARG A 104       6.494  21.343 -19.272  1.00  4.200          H  
ATOM   1621 1HD  ARG A 104       6.820  23.678 -18.681  1.00  4.200          H  
ATOM   1622 2HD  ARG A 104       8.048  23.172 -17.517  1.00  4.200          H  
ATOM   1623  HE  ARG A 104       8.248  23.264 -20.419  1.00  4.200          H  
ATOM   1624 1HH1 ARG A 104       9.859  22.349 -17.354  1.00  4.200          H  
ATOM   1625 2HH1 ARG A 104      11.430  22.338 -18.085  1.00  4.200          H  
ATOM   1626 1HH2 ARG A 104      10.256  23.201 -21.293  1.00  4.200          H  
ATOM   1627 2HH2 ARG A 104      11.641  22.820 -20.325  1.00  4.200          H  
ATOM   1628  N   LEU A 105       3.364  21.892 -15.392  1.00  3.850          N  
ATOM   1629  CA  LEU A 105       2.323  21.250 -14.591  1.00  3.890          C  
ATOM   1630  C   LEU A 105       0.937  21.625 -15.107  1.00  3.890          C  
ATOM   1631  O   LEU A 105       0.037  20.775 -15.199  1.00  3.890          O  
ATOM   1632  CB  LEU A 105       2.434  21.697 -13.128  1.00  5.430          C  
ATOM   1633  CG  LEU A 105       3.709  21.274 -12.370  1.00  5.430          C  
ATOM   1634  CD1 LEU A 105       3.679  21.875 -10.969  1.00  5.430          C  
ATOM   1635  CD2 LEU A 105       3.819  19.832 -12.338  1.00  5.430          C  
ATOM   1636  H   LEU A 105       4.047  22.515 -14.946  1.00  4.620          H  
ATOM   1637  HA  LEU A 105       2.417  20.180 -14.671  1.00  4.670          H  
ATOM   1638 1HB  LEU A 105       2.384  22.785 -13.100  1.00  6.520          H  
ATOM   1639 2HB  LEU A 105       1.575  21.306 -12.583  1.00  6.520          H  
ATOM   1640  HG  LEU A 105       4.579  21.674 -12.860  1.00  6.520          H  
ATOM   1641 1HD1 LEU A 105       4.596  21.597 -10.445  1.00  6.520          H  
ATOM   1642 2HD1 LEU A 105       3.620  22.954 -11.042  1.00  6.520          H  
ATOM   1643 3HD1 LEU A 105       2.817  21.504 -10.425  1.00  6.520          H  
ATOM   1644 1HD2 LEU A 105       4.707  19.569 -11.786  1.00  6.520          H  
ATOM   1645 2HD2 LEU A 105       2.949  19.466 -11.860  1.00  6.520          H  
ATOM   1646 3HD2 LEU A 105       3.891  19.413 -13.330  1.00  6.520          H  
ATOM   1647  N   ILE A 106       0.791  22.888 -15.503  1.00  3.890          N  
ATOM   1648  CA  ILE A 106      -0.450  23.393 -16.050  1.00  3.890          C  
ATOM   1649  C   ILE A 106      -0.788  22.664 -17.334  1.00  3.890          C  
ATOM   1650  O   ILE A 106      -1.926  22.221 -17.490  1.00  3.890          O  
ATOM   1651  CB  ILE A 106      -0.360  24.915 -16.263  1.00  5.450          C  
ATOM   1652  CG1 ILE A 106      -0.310  25.608 -14.873  1.00  5.450          C  
ATOM   1653  CG2 ILE A 106      -1.520  25.406 -17.124  1.00  5.450          C  
ATOM   1654  CD1 ILE A 106       0.121  27.061 -14.902  1.00  5.450          C  
ATOM   1655  H   ILE A 106       1.573  23.534 -15.356  1.00  4.670          H  
ATOM   1656  HA  ILE A 106      -1.243  23.202 -15.332  1.00  4.670          H  
ATOM   1657  HB  ILE A 106       0.573  25.149 -16.765  1.00  6.540          H  
ATOM   1658 1HG1 ILE A 106      -1.302  25.559 -14.432  1.00  6.540          H  
ATOM   1659 2HG1 ILE A 106       0.367  25.060 -14.230  1.00  6.540          H  
ATOM   1660 1HG2 ILE A 106      -1.444  26.473 -17.282  1.00  6.540          H  
ATOM   1661 2HG2 ILE A 106      -1.484  24.915 -18.084  1.00  6.540          H  
ATOM   1662 3HG2 ILE A 106      -2.466  25.178 -16.633  1.00  6.540          H  
ATOM   1663 1HD1 ILE A 106       0.122  27.451 -13.884  1.00  6.540          H  
ATOM   1664 2HD1 ILE A 106       1.127  27.131 -15.313  1.00  6.540          H  
ATOM   1665 3HD1 ILE A 106      -0.558  27.648 -15.507  1.00  6.540          H  
ATOM   1666  N   LEU A 107       0.179  22.512 -18.240  1.00  3.410          N  
ATOM   1667  CA  LEU A 107      -0.088  21.799 -19.479  1.00  3.030          C  
ATOM   1668  C   LEU A 107      -0.524  20.358 -19.232  1.00  2.610          C  
ATOM   1669  O   LEU A 107      -1.475  19.899 -19.864  1.00  2.830          O  
ATOM   1670  CB  LEU A 107       1.138  21.837 -20.395  1.00  4.390          C  
ATOM   1671  CG  LEU A 107       1.192  22.991 -21.437  1.00  4.390          C  
ATOM   1672  CD1 LEU A 107       1.030  24.362 -20.767  1.00  4.390          C  
ATOM   1673  CD2 LEU A 107       2.517  22.909 -22.179  1.00  4.390          C  
ATOM   1674  H   LEU A 107       1.099  22.938 -18.075  1.00  4.090          H  
ATOM   1675  HA  LEU A 107      -0.902  22.309 -19.989  1.00  3.640          H  
ATOM   1676 1HB  LEU A 107       2.028  21.908 -19.767  1.00  5.270          H  
ATOM   1677 2HB  LEU A 107       1.181  20.906 -20.943  1.00  5.270          H  
ATOM   1678  HG  LEU A 107       0.387  22.874 -22.129  1.00  5.270          H  
ATOM   1679 1HD1 LEU A 107       1.065  25.137 -21.531  1.00  5.270          H  
ATOM   1680 2HD1 LEU A 107       0.078  24.426 -20.248  1.00  5.270          H  
ATOM   1681 3HD1 LEU A 107       1.833  24.523 -20.066  1.00  5.270          H  
ATOM   1682 1HD2 LEU A 107       2.561  23.700 -22.927  1.00  5.270          H  
ATOM   1683 2HD2 LEU A 107       3.339  23.031 -21.470  1.00  5.270          H  
ATOM   1684 3HD2 LEU A 107       2.602  21.949 -22.670  1.00  5.270          H  
ATOM   1685  N   TYR A 108       0.084  19.638 -18.274  1.00  2.450          N  
ATOM   1686  CA  TYR A 108      -0.386  18.262 -18.045  1.00  2.590          C  
ATOM   1687  C   TYR A 108      -1.859  18.283 -17.648  1.00  3.220          C  
ATOM   1688  O   TYR A 108      -2.669  17.485 -18.139  1.00  3.300          O  
ATOM   1689  CB  TYR A 108       0.404  17.557 -16.931  1.00  3.570          C  
ATOM   1690  CG  TYR A 108       1.817  17.111 -17.280  1.00  3.570          C  
ATOM   1691  CD1 TYR A 108       2.878  17.857 -16.824  1.00  3.570          C  
ATOM   1692  CD2 TYR A 108       2.053  15.954 -18.024  1.00  3.570          C  
ATOM   1693  CE1 TYR A 108       4.173  17.496 -17.097  1.00  3.570          C  
ATOM   1694  CE2 TYR A 108       3.363  15.579 -18.307  1.00  3.570          C  
ATOM   1695  CZ  TYR A 108       4.424  16.360 -17.840  1.00  3.570          C  
ATOM   1696  OH  TYR A 108       5.732  16.003 -18.103  1.00  3.570          O  
ATOM   1697  H   TYR A 108       0.896  20.025 -17.775  1.00  2.940          H  
ATOM   1698  HA  TYR A 108      -0.306  17.695 -18.967  1.00  3.110          H  
ATOM   1699 1HB  TYR A 108       0.471  18.229 -16.072  1.00  4.280          H  
ATOM   1700 2HB  TYR A 108      -0.153  16.678 -16.605  1.00  4.280          H  
ATOM   1701  HD1 TYR A 108       2.689  18.730 -16.244  1.00  4.280          H  
ATOM   1702  HD2 TYR A 108       1.217  15.349 -18.382  1.00  4.280          H  
ATOM   1703  HE1 TYR A 108       5.004  18.102 -16.727  1.00  4.280          H  
ATOM   1704  HE2 TYR A 108       3.562  14.679 -18.889  1.00  4.280          H  
ATOM   1705  HH  TYR A 108       6.359  16.644 -17.664  1.00  4.280          H  
ATOM   1706  N   ARG A 109      -2.218  19.213 -16.764  1.00  3.890          N  
ATOM   1707  CA  ARG A 109      -3.598  19.323 -16.334  1.00  3.890          C  
ATOM   1708  C   ARG A 109      -4.528  19.699 -17.485  1.00  3.890          C  
ATOM   1709  O   ARG A 109      -5.609  19.118 -17.604  1.00  3.890          O  
ATOM   1710  CB  ARG A 109      -3.692  20.296 -15.172  1.00  5.450          C  
ATOM   1711  CG  ARG A 109      -3.101  19.706 -13.892  1.00  5.450          C  
ATOM   1712  CD  ARG A 109      -3.028  20.642 -12.752  1.00  5.450          C  
ATOM   1713  NE  ARG A 109      -2.574  19.924 -11.558  1.00  5.450          N  
ATOM   1714  CZ  ARG A 109      -2.074  20.458 -10.425  1.00  5.450          C  
ATOM   1715  NH1 ARG A 109      -1.913  21.762 -10.287  1.00  5.450          N  
ATOM   1716  NH2 ARG A 109      -1.745  19.632  -9.447  1.00  5.450          N  
ATOM   1717  H   ARG A 109      -1.497  19.828 -16.361  1.00  4.670          H  
ATOM   1718  HA  ARG A 109      -3.909  18.348 -15.962  1.00  4.670          H  
ATOM   1719 1HB  ARG A 109      -3.142  21.206 -15.410  1.00  6.540          H  
ATOM   1720 2HB  ARG A 109      -4.731  20.567 -14.992  1.00  6.540          H  
ATOM   1721 1HG  ARG A 109      -3.701  18.852 -13.585  1.00  6.540          H  
ATOM   1722 2HG  ARG A 109      -2.084  19.370 -14.102  1.00  6.540          H  
ATOM   1723 1HD  ARG A 109      -2.311  21.432 -12.983  1.00  6.540          H  
ATOM   1724 2HD  ARG A 109      -4.009  21.070 -12.552  1.00  6.540          H  
ATOM   1725  HE  ARG A 109      -2.649  18.913 -11.582  1.00  6.540          H  
ATOM   1726 1HH1 ARG A 109      -2.166  22.390 -11.034  1.00  6.540          H  
ATOM   1727 2HH1 ARG A 109      -1.524  22.125  -9.428  1.00  6.540          H  
ATOM   1728 1HH2 ARG A 109      -1.887  18.624  -9.556  1.00  6.540          H  
ATOM   1729 2HH2 ARG A 109      -1.346  19.950  -8.555  1.00  6.540          H  
ATOM   1730  N   GLN A 110      -4.100  20.614 -18.352  1.00  3.890          N  
ATOM   1731  CA  GLN A 110      -4.897  21.039 -19.496  1.00  3.890          C  
ATOM   1732  C   GLN A 110      -5.141  19.900 -20.489  1.00  3.620          C  
ATOM   1733  O   GLN A 110      -6.231  19.817 -21.063  1.00  3.580          O  
ATOM   1734  CB  GLN A 110      -4.259  22.248 -20.146  1.00  5.450          C  
ATOM   1735  CG  GLN A 110      -4.367  23.497 -19.290  1.00  5.450          C  
ATOM   1736  CD  GLN A 110      -3.593  24.645 -19.831  1.00  5.450          C  
ATOM   1737  OE1 GLN A 110      -2.605  24.475 -20.551  1.00  5.450          O  
ATOM   1738  NE2 GLN A 110      -4.021  25.847 -19.483  1.00  5.450          N  
ATOM   1739  H   GLN A 110      -3.202  21.076 -18.167  1.00  4.670          H  
ATOM   1740  HA  GLN A 110      -5.866  21.359 -19.120  1.00  4.670          H  
ATOM   1741 1HB  GLN A 110      -3.213  22.045 -20.299  1.00  6.540          H  
ATOM   1742 2HB  GLN A 110      -4.718  22.433 -21.111  1.00  6.540          H  
ATOM   1743 1HG  GLN A 110      -5.416  23.788 -19.241  1.00  6.540          H  
ATOM   1744 2HG  GLN A 110      -4.012  23.281 -18.290  1.00  6.540          H  
ATOM   1745 1HE2 GLN A 110      -3.542  26.665 -19.807  1.00  6.540          H  
ATOM   1746 2HE2 GLN A 110      -4.825  25.940 -18.895  1.00  6.540          H  
ATOM   1747  N   VAL A 111      -4.156  19.009 -20.678  1.00  3.390          N  
ATOM   1748  CA  VAL A 111      -4.353  17.879 -21.585  1.00  3.450          C  
ATOM   1749  C   VAL A 111      -5.513  17.047 -21.051  1.00  3.890          C  
ATOM   1750  O   VAL A 111      -6.400  16.651 -21.802  1.00  3.890          O  
ATOM   1751  CB  VAL A 111      -3.113  16.942 -21.674  1.00  4.810          C  
ATOM   1752  CG1 VAL A 111      -3.473  15.655 -22.511  1.00  4.810          C  
ATOM   1753  CG2 VAL A 111      -1.917  17.654 -22.305  1.00  4.810          C  
ATOM   1754  H   VAL A 111      -3.252  19.173 -20.217  1.00  4.070          H  
ATOM   1755  HA  VAL A 111      -4.601  18.259 -22.581  1.00  4.140          H  
ATOM   1756  HB  VAL A 111      -2.841  16.633 -20.664  1.00  5.770          H  
ATOM   1757 1HG1 VAL A 111      -2.616  15.018 -22.550  1.00  5.770          H  
ATOM   1758 2HG1 VAL A 111      -4.302  15.108 -22.062  1.00  5.770          H  
ATOM   1759 3HG1 VAL A 111      -3.750  15.940 -23.523  1.00  5.770          H  
ATOM   1760 1HG2 VAL A 111      -1.069  16.994 -22.333  1.00  5.770          H  
ATOM   1761 2HG2 VAL A 111      -2.146  17.937 -23.289  1.00  5.770          H  
ATOM   1762 3HG2 VAL A 111      -1.666  18.521 -21.738  1.00  5.770          H  
ATOM   1763  N   LEU A 112      -5.491  16.778 -19.733  1.00  3.890          N  
ATOM   1764  CA  LEU A 112      -6.536  15.985 -19.093  1.00  3.890          C  
ATOM   1765  C   LEU A 112      -7.901  16.688 -19.076  1.00  3.890          C  
ATOM   1766  O   LEU A 112      -8.940  16.026 -19.108  1.00  3.890          O  
ATOM   1767  CB  LEU A 112      -6.161  15.636 -17.652  1.00  5.450          C  
ATOM   1768  CG  LEU A 112      -7.050  14.590 -16.928  1.00  5.450          C  
ATOM   1769  CD1 LEU A 112      -7.028  13.243 -17.706  1.00  5.450          C  
ATOM   1770  CD2 LEU A 112      -6.513  14.379 -15.521  1.00  5.450          C  
ATOM   1771  H   LEU A 112      -4.691  17.110 -19.179  1.00  4.670          H  
ATOM   1772  HA  LEU A 112      -6.630  15.078 -19.673  1.00  4.670          H  
ATOM   1773 1HB  LEU A 112      -5.177  15.300 -17.622  1.00  6.540          H  
ATOM   1774 2HB  LEU A 112      -6.208  16.559 -17.071  1.00  6.540          H  
ATOM   1775  HG  LEU A 112      -8.082  14.945 -16.873  1.00  6.540          H  
ATOM   1776 1HD1 LEU A 112      -7.635  12.529 -17.173  1.00  6.540          H  
ATOM   1777 2HD1 LEU A 112      -7.429  13.352 -18.706  1.00  6.540          H  
ATOM   1778 3HD1 LEU A 112      -6.002  12.873 -17.766  1.00  6.540          H  
ATOM   1779 1HD2 LEU A 112      -7.139  13.650 -15.004  1.00  6.540          H  
ATOM   1780 2HD2 LEU A 112      -5.486  14.011 -15.570  1.00  6.540          H  
ATOM   1781 3HD2 LEU A 112      -6.537  15.324 -14.980  1.00  6.540          H  
ATOM   1782  N   GLN A 113      -7.911  18.020 -18.918  1.00  3.890          N  
ATOM   1783  CA  GLN A 113      -9.168  18.775 -18.910  1.00  3.890          C  
ATOM   1784  C   GLN A 113      -9.874  18.687 -20.261  1.00  3.890          C  
ATOM   1785  O   GLN A 113     -11.095  18.509 -20.319  1.00  3.890          O  
ATOM   1786  CB  GLN A 113      -8.920  20.251 -18.587  1.00  5.450          C  
ATOM   1787  CG  GLN A 113      -8.512  20.545 -17.154  1.00  5.450          C  
ATOM   1788  CD  GLN A 113      -8.088  21.989 -16.978  1.00  5.450          C  
ATOM   1789  OE1 GLN A 113      -7.823  22.678 -17.970  1.00  5.450          O  
ATOM   1790  NE2 GLN A 113      -8.026  22.451 -15.736  1.00  5.450          N  
ATOM   1791  H   GLN A 113      -7.020  18.503 -18.781  1.00  4.670          H  
ATOM   1792  HA  GLN A 113      -9.823  18.348 -18.154  1.00  4.670          H  
ATOM   1793 1HB  GLN A 113      -8.141  20.624 -19.247  1.00  6.540          H  
ATOM   1794 2HB  GLN A 113      -9.821  20.821 -18.803  1.00  6.540          H  
ATOM   1795 1HG  GLN A 113      -9.373  20.368 -16.514  1.00  6.540          H  
ATOM   1796 2HG  GLN A 113      -7.708  19.900 -16.858  1.00  6.540          H  
ATOM   1797 1HE2 GLN A 113      -7.754  23.399 -15.567  1.00  6.540          H  
ATOM   1798 2HE2 GLN A 113      -8.253  21.855 -14.964  1.00  6.540          H  
ATOM   1799  N   GLY A 114      -9.106  18.774 -21.347  1.00  3.890          N  
ATOM   1800  CA  GLY A 114      -9.683  18.659 -22.673  1.00  3.890          C  
ATOM   1801  C   GLY A 114      -9.517  19.900 -23.532  1.00  3.890          C  
ATOM   1802  O   GLY A 114      -9.051  20.937 -23.062  1.00  3.890          O  
ATOM   1803  H   GLY A 114      -8.104  18.974 -21.239  1.00  4.670          H  
ATOM   1804 1HA  GLY A 114      -9.206  17.822 -23.170  1.00  4.670          H  
ATOM   1805 2HA  GLY A 114     -10.735  18.417 -22.566  1.00  4.670          H  
ATOM   1806  N   PRO A 115      -9.937  19.817 -24.807  1.00  3.890          N  
ATOM   1807  CA  PRO A 115      -9.801  20.827 -25.837  1.00  3.890          C  
ATOM   1808  C   PRO A 115     -10.641  22.054 -25.551  1.00  3.890          C  
ATOM   1809  O   PRO A 115     -11.669  21.973 -24.880  1.00  3.890          O  
ATOM   1810  CB  PRO A 115     -10.276  20.094 -27.094  1.00  5.830          C  
ATOM   1811  CG  PRO A 115     -11.223  19.032 -26.590  1.00  5.830          C  
ATOM   1812  CD  PRO A 115     -10.681  18.611 -25.249  1.00  5.830          C  
ATOM   1813  HA  PRO A 115      -8.742  21.111 -25.914  1.00  4.670          H  
ATOM   1814 1HB  PRO A 115     -10.759  20.807 -27.785  1.00  7.000          H  
ATOM   1815 2HB  PRO A 115      -9.413  19.674 -27.643  1.00  7.000          H  
ATOM   1816 1HG  PRO A 115     -12.243  19.445 -26.523  1.00  7.000          H  
ATOM   1817 2HG  PRO A 115     -11.265  18.200 -27.312  1.00  7.000          H  
ATOM   1818 1HD  PRO A 115     -11.533  18.400 -24.594  1.00  7.000          H  
ATOM   1819 2HD  PRO A 115     -10.021  17.752 -25.375  1.00  7.000          H  
ATOM   1820  N   GLU A 116     -10.175  23.165 -26.090  1.00  3.890          N  
ATOM   1821  CA  GLU A 116     -10.753  24.500 -26.022  1.00  3.890          C  
ATOM   1822  C   GLU A 116     -10.183  25.266 -27.198  1.00  3.890          C  
ATOM   1823  O   GLU A 116      -9.127  24.900 -27.720  1.00  3.890          O  
ATOM   1824  CB  GLU A 116     -10.446  25.188 -24.676  1.00  5.450          C  
ATOM   1825  CG  GLU A 116     -11.046  26.609 -24.471  1.00  5.450          C  
ATOM   1826  CD  GLU A 116     -12.538  26.699 -24.674  1.00  5.450          C  
ATOM   1827  OE1 GLU A 116     -13.269  26.702 -23.716  1.00  5.450          O  
ATOM   1828  OE2 GLU A 116     -12.935  26.757 -25.824  1.00  5.450          O  
ATOM   1829  H   GLU A 116      -9.332  23.066 -26.634  1.00  4.670          H  
ATOM   1830  HA  GLU A 116     -11.836  24.433 -26.143  1.00  4.670          H  
ATOM   1831 1HB  GLU A 116     -10.792  24.554 -23.858  1.00  6.540          H  
ATOM   1832 2HB  GLU A 116      -9.384  25.298 -24.568  1.00  6.540          H  
ATOM   1833 1HG  GLU A 116     -10.832  26.903 -23.445  1.00  6.540          H  
ATOM   1834 2HG  GLU A 116     -10.542  27.325 -25.113  1.00  6.540          H  
ATOM   1835  N   GLU A 117     -10.822  26.351 -27.606  1.00  3.890          N  
ATOM   1836  CA  GLU A 117     -10.279  27.134 -28.717  1.00  3.890          C  
ATOM   1837  C   GLU A 117      -8.765  27.355 -28.570  1.00  3.890          C  
ATOM   1838  O   GLU A 117      -8.030  27.250 -29.553  1.00  3.890          O  
ATOM   1839  CB  GLU A 117     -10.984  28.487 -28.814  1.00  5.450          C  
ATOM   1840  CG  GLU A 117     -10.526  29.353 -29.988  1.00  5.450          C  
ATOM   1841  CD  GLU A 117     -11.270  30.648 -30.081  1.00  5.450          C  
ATOM   1842  OE1 GLU A 117     -12.118  30.882 -29.255  1.00  5.450          O  
ATOM   1843  OE2 GLU A 117     -10.994  31.407 -30.978  1.00  5.450          O  
ATOM   1844  H   GLU A 117     -11.695  26.618 -27.135  1.00  4.670          H  
ATOM   1845  HA  GLU A 117     -10.456  26.585 -29.642  1.00  4.670          H  
ATOM   1846 1HB  GLU A 117     -12.060  28.332 -28.905  1.00  6.540          H  
ATOM   1847 2HB  GLU A 117     -10.811  29.052 -27.896  1.00  6.540          H  
ATOM   1848 1HG  GLU A 117      -9.464  29.576 -29.870  1.00  6.540          H  
ATOM   1849 2HG  GLU A 117     -10.651  28.794 -30.914  1.00  6.540          H  
ATOM   1850  N   ASP A 118      -8.292  27.645 -27.354  1.00  3.890          N  
ATOM   1851  CA  ASP A 118      -6.867  27.858 -27.147  1.00  3.890          C  
ATOM   1852  C   ASP A 118      -6.115  26.571 -26.766  1.00  3.890          C  
ATOM   1853  O   ASP A 118      -4.958  26.393 -27.161  1.00  3.890          O  
ATOM   1854  CB  ASP A 118      -6.648  28.866 -26.020  1.00  5.450          C  
ATOM   1855  CG  ASP A 118      -7.202  30.246 -26.316  1.00  5.450          C  
ATOM   1856  OD1 ASP A 118      -6.789  30.869 -27.266  1.00  5.450          O  
ATOM   1857  OD2 ASP A 118      -8.058  30.662 -25.573  1.00  5.450          O  
ATOM   1858  H   ASP A 118      -8.943  27.739 -26.589  1.00  4.670          H  
ATOM   1859  HA  ASP A 118      -6.441  28.251 -28.069  1.00  4.670          H  
ATOM   1860 1HB  ASP A 118      -7.114  28.491 -25.108  1.00  6.540          H  
ATOM   1861 2HB  ASP A 118      -5.580  28.955 -25.823  1.00  6.540          H  
ATOM   1862  N   LEU A 119      -6.768  25.672 -26.013  1.00  3.890          N  
ATOM   1863  CA  LEU A 119      -6.112  24.473 -25.472  1.00  3.890          C  
ATOM   1864  C   LEU A 119      -6.212  23.216 -26.325  1.00  3.890          C  
ATOM   1865  O   LEU A 119      -5.643  22.187 -25.975  1.00  3.890          O  
ATOM   1866  CB  LEU A 119      -6.665  24.142 -24.088  1.00  5.450          C  
ATOM   1867  CG  LEU A 119      -6.514  25.241 -23.009  1.00  5.450          C  
ATOM   1868  CD1 LEU A 119      -7.160  24.738 -21.721  1.00  5.450          C  
ATOM   1869  CD2 LEU A 119      -5.046  25.598 -22.811  1.00  5.450          C  
ATOM   1870  H   LEU A 119      -7.724  25.874 -25.759  1.00  4.670          H  
ATOM   1871  HA  LEU A 119      -5.054  24.685 -25.385  1.00  4.670          H  
ATOM   1872 1HB  LEU A 119      -7.711  23.872 -24.177  1.00  6.540          H  
ATOM   1873 2HB  LEU A 119      -6.135  23.261 -23.719  1.00  6.540          H  
ATOM   1874  HG  LEU A 119      -7.054  26.136 -23.319  1.00  6.540          H  
ATOM   1875 1HD1 LEU A 119      -7.085  25.501 -20.948  1.00  6.540          H  
ATOM   1876 2HD1 LEU A 119      -8.213  24.510 -21.904  1.00  6.540          H  
ATOM   1877 3HD1 LEU A 119      -6.656  23.837 -21.389  1.00  6.540          H  
ATOM   1878 1HD2 LEU A 119      -4.969  26.364 -22.048  1.00  6.540          H  
ATOM   1879 2HD2 LEU A 119      -4.500  24.718 -22.500  1.00  6.540          H  
ATOM   1880 3HD2 LEU A 119      -4.611  25.982 -23.722  1.00  6.540          H  
ATOM   1881  N   ASP A 120      -6.857  23.294 -27.483  1.00  3.890          N  
ATOM   1882  CA  ASP A 120      -6.996  22.140 -28.376  1.00  3.890          C  
ATOM   1883  C   ASP A 120      -5.621  21.592 -28.766  1.00  3.890          C  
ATOM   1884  O   ASP A 120      -5.436  20.380 -28.915  1.00  3.890          O  
ATOM   1885  CB  ASP A 120      -7.810  22.529 -29.616  1.00  5.450          C  
ATOM   1886  CG  ASP A 120      -8.195  21.368 -30.533  1.00  5.450          C  
ATOM   1887  OD1 ASP A 120      -8.850  20.446 -30.086  1.00  5.450          O  
ATOM   1888  OD2 ASP A 120      -7.842  21.430 -31.686  1.00  5.450          O  
ATOM   1889  H   ASP A 120      -7.340  24.161 -27.719  1.00  4.670          H  
ATOM   1890  HA  ASP A 120      -7.532  21.353 -27.854  1.00  4.670          H  
ATOM   1891 1HB  ASP A 120      -8.727  23.020 -29.301  1.00  6.540          H  
ATOM   1892 2HB  ASP A 120      -7.247  23.259 -30.199  1.00  6.540          H  
ATOM   1893  N   HIS A 121      -4.605  22.452 -28.836  1.00  3.890          N  
ATOM   1894  CA  HIS A 121      -3.260  22.013 -29.195  1.00  3.890          C  
ATOM   1895  C   HIS A 121      -2.684  20.973 -28.205  1.00  3.890          C  
ATOM   1896  O   HIS A 121      -1.693  20.303 -28.504  1.00  3.890          O  
ATOM   1897  CB  HIS A 121      -2.316  23.229 -29.285  1.00  5.450          C  
ATOM   1898  CG  HIS A 121      -1.925  23.895 -27.950  1.00  5.450          C  
ATOM   1899  ND1 HIS A 121      -2.773  24.731 -27.218  1.00  5.450          N  
ATOM   1900  CD2 HIS A 121      -0.759  23.852 -27.262  1.00  5.450          C  
ATOM   1901  CE1 HIS A 121      -2.132  25.153 -26.140  1.00  5.450          C  
ATOM   1902  NE2 HIS A 121      -0.910  24.645 -26.146  1.00  5.450          N  
ATOM   1903  H   HIS A 121      -4.774  23.443 -28.715  1.00  4.670          H  
ATOM   1904  HA  HIS A 121      -3.291  21.543 -30.178  1.00  4.670          H  
ATOM   1905 1HB  HIS A 121      -1.396  22.927 -29.784  1.00  6.540          H  
ATOM   1906 2HB  HIS A 121      -2.782  23.992 -29.906  1.00  6.540          H  
ATOM   1907  HD1 HIS A 121      -3.576  25.269 -27.536  1.00  6.540          H  
ATOM   1908  HD2 HIS A 121       0.186  23.342 -27.446  1.00  6.540          H  
ATOM   1909  HE1 HIS A 121      -2.629  25.818 -25.435  1.00  6.540          H  
ATOM   1910  N   LEU A 122      -3.286  20.864 -27.019  1.00  3.890          N  
ATOM   1911  CA  LEU A 122      -2.894  19.920 -25.987  1.00  3.890          C  
ATOM   1912  C   LEU A 122      -3.820  18.710 -25.885  1.00  3.890          C  
ATOM   1913  O   LEU A 122      -3.527  17.771 -25.155  1.00  3.890          O  
ATOM   1914  CB  LEU A 122      -2.930  20.620 -24.623  1.00  5.450          C  
ATOM   1915  CG  LEU A 122      -2.025  21.800 -24.428  1.00  5.450          C  
ATOM   1916  CD1 LEU A 122      -2.318  22.405 -23.082  1.00  5.450          C  
ATOM   1917  CD2 LEU A 122      -0.544  21.378 -24.510  1.00  5.450          C  
ATOM   1918  H   LEU A 122      -4.096  21.457 -26.822  1.00  4.670          H  
ATOM   1919  HA  LEU A 122      -1.898  19.553 -26.213  1.00  4.670          H  
ATOM   1920 1HB  LEU A 122      -3.950  20.970 -24.465  1.00  6.540          H  
ATOM   1921 2HB  LEU A 122      -2.715  19.922 -23.859  1.00  6.540          H  
ATOM   1922  HG  LEU A 122      -2.245  22.525 -25.177  1.00  6.540          H  
ATOM   1923 1HD1 LEU A 122      -1.701  23.287 -22.928  1.00  6.540          H  
ATOM   1924 2HD1 LEU A 122      -3.361  22.695 -23.046  1.00  6.540          H  
ATOM   1925 3HD1 LEU A 122      -2.112  21.672 -22.302  1.00  6.540          H  
ATOM   1926 1HD2 LEU A 122       0.084  22.255 -24.364  1.00  6.540          H  
ATOM   1927 2HD2 LEU A 122      -0.333  20.641 -23.734  1.00  6.540          H  
ATOM   1928 3HD2 LEU A 122      -0.326  20.952 -25.483  1.00  6.540          H  
ATOM   1929  N   ALA A 123      -4.984  18.753 -26.525  1.00  3.890          N  
ATOM   1930  CA  ALA A 123      -5.963  17.701 -26.279  1.00  3.890          C  
ATOM   1931  C   ALA A 123      -6.633  17.129 -27.526  1.00  3.890          C  
ATOM   1932  O   ALA A 123      -7.423  16.188 -27.418  1.00  3.890          O  
ATOM   1933  CB  ALA A 123      -7.007  18.260 -25.357  1.00  5.450          C  
ATOM   1934  H   ALA A 123      -5.183  19.484 -27.203  1.00  4.670          H  
ATOM   1935  HA  ALA A 123      -5.455  16.876 -25.783  1.00  4.670          H  
ATOM   1936 1HB  ALA A 123      -7.713  17.504 -25.126  1.00  6.540          H  
ATOM   1937 2HB  ALA A 123      -6.541  18.621 -24.437  1.00  6.540          H  
ATOM   1938 3HB  ALA A 123      -7.493  19.076 -25.861  1.00  6.540          H  
ATOM   1939  N   HIS A 124      -6.321  17.655 -28.700  1.00  3.890          N  
ATOM   1940  CA  HIS A 124      -6.929  17.169 -29.925  1.00  3.890          C  
ATOM   1941  C   HIS A 124      -6.662  15.689 -30.076  1.00  3.890          C  
ATOM   1942  O   HIS A 124      -5.564  15.213 -29.786  1.00  3.890          O  
ATOM   1943  CB  HIS A 124      -6.371  17.903 -31.153  1.00  5.450          C  
ATOM   1944  CG  HIS A 124      -7.100  17.599 -32.458  1.00  5.450          C  
ATOM   1945  ND1 HIS A 124      -6.871  16.455 -33.223  1.00  5.450          N  
ATOM   1946  CD2 HIS A 124      -8.057  18.295 -33.107  1.00  5.450          C  
ATOM   1947  CE1 HIS A 124      -7.656  16.478 -34.281  1.00  5.450          C  
ATOM   1948  NE2 HIS A 124      -8.387  17.578 -34.238  1.00  5.450          N  
ATOM   1949  H   HIS A 124      -5.708  18.463 -28.757  1.00  4.670          H  
ATOM   1950  HA  HIS A 124      -8.007  17.330 -29.893  1.00  4.670          H  
ATOM   1951 1HB  HIS A 124      -6.423  18.981 -30.982  1.00  6.540          H  
ATOM   1952 2HB  HIS A 124      -5.322  17.643 -31.279  1.00  6.540          H  
ATOM   1953  HD1 HIS A 124      -6.369  15.597 -32.958  1.00  6.540          H  
ATOM   1954  HD2 HIS A 124      -8.555  19.244 -32.885  1.00  6.540          H  
ATOM   1955  HE1 HIS A 124      -7.623  15.664 -35.005  1.00  6.540          H  
ATOM   1956  N   SER A 125      -7.656  14.955 -30.554  1.00  3.890          N  
ATOM   1957  CA  SER A 125      -7.486  13.526 -30.750  1.00  3.890          C  
ATOM   1958  C   SER A 125      -6.213  13.241 -31.533  1.00  3.890          C  
ATOM   1959  O   SER A 125      -5.897  13.919 -32.520  1.00  3.890          O  
ATOM   1960  CB  SER A 125      -8.672  12.951 -31.489  1.00  5.450          C  
ATOM   1961  OG  SER A 125      -8.462  11.599 -31.791  1.00  5.450          O  
ATOM   1962  H   SER A 125      -8.539  15.395 -30.773  1.00  4.670          H  
ATOM   1963  HA  SER A 125      -7.412  13.050 -29.772  1.00  4.670          H  
ATOM   1964 1HB  SER A 125      -9.564  13.056 -30.873  1.00  6.540          H  
ATOM   1965 2HB  SER A 125      -8.836  13.513 -32.406  1.00  6.540          H  
ATOM   1966  HG  SER A 125      -9.277  11.292 -32.199  1.00  6.540          H  
ATOM   1967  N   MET A 126      -5.455  12.259 -31.071  1.00  3.890          N  
ATOM   1968  CA  MET A 126      -4.211  11.898 -31.720  1.00  3.890          C  
ATOM   1969  C   MET A 126      -3.973  10.419 -31.493  1.00  3.890          C  
ATOM   1970  O   MET A 126      -4.368   9.893 -30.456  1.00  3.890          O  
ATOM   1971  CB  MET A 126      -3.079  12.751 -31.140  1.00  5.450          C  
ATOM   1972  CG  MET A 126      -1.722  12.625 -31.833  1.00  5.450          C  
ATOM   1973  SD  MET A 126      -1.744  13.115 -33.565  1.00  5.450          S  
ATOM   1974  CE  MET A 126      -2.086  14.879 -33.472  1.00  5.450          C  
ATOM   1975  H   MET A 126      -5.765  11.744 -30.260  1.00  4.670          H  
ATOM   1976  HA  MET A 126      -4.300  12.072 -32.791  1.00  4.670          H  
ATOM   1977 1HB  MET A 126      -3.382  13.796 -31.117  1.00  6.540          H  
ATOM   1978 2HB  MET A 126      -2.927  12.455 -30.099  1.00  6.540          H  
ATOM   1979 1HG  MET A 126      -1.008  13.261 -31.315  1.00  6.540          H  
ATOM   1980 2HG  MET A 126      -1.368  11.600 -31.769  1.00  6.540          H  
ATOM   1981 1HE  MET A 126      -2.102  15.297 -34.480  1.00  6.540          H  
ATOM   1982 2HE  MET A 126      -3.054  15.052 -32.998  1.00  6.540          H  
ATOM   1983 3HE  MET A 126      -1.310  15.375 -32.901  1.00  6.540          H  
ATOM   1984  N   GLU A 127      -3.326   9.745 -32.438  1.00  3.890          N  
ATOM   1985  CA  GLU A 127      -2.977   8.343 -32.222  1.00  3.890          C  
ATOM   1986  C   GLU A 127      -1.820   8.291 -31.239  1.00  3.890          C  
ATOM   1987  O   GLU A 127      -0.870   9.054 -31.391  1.00  3.890          O  
ATOM   1988  CB  GLU A 127      -2.591   7.672 -33.543  1.00  5.450          C  
ATOM   1989  CG  GLU A 127      -3.735   7.551 -34.549  1.00  5.450          C  
ATOM   1990  CD  GLU A 127      -3.333   6.845 -35.824  1.00  5.450          C  
ATOM   1991  OE1 GLU A 127      -2.192   6.465 -35.934  1.00  5.450          O  
ATOM   1992  OE2 GLU A 127      -4.169   6.689 -36.682  1.00  5.450          O  
ATOM   1993  H   GLU A 127      -3.048  10.213 -33.290  1.00  4.670          H  
ATOM   1994  HA  GLU A 127      -3.829   7.819 -31.786  1.00  4.670          H  
ATOM   1995 1HB  GLU A 127      -1.786   8.235 -34.014  1.00  6.540          H  
ATOM   1996 2HB  GLU A 127      -2.212   6.669 -33.339  1.00  6.540          H  
ATOM   1997 1HG  GLU A 127      -4.552   7.000 -34.083  1.00  6.540          H  
ATOM   1998 2HG  GLU A 127      -4.100   8.547 -34.791  1.00  6.540          H  
ATOM   1999  N   ASP A 128      -1.904   7.405 -30.251  1.00  3.890          N  
ATOM   2000  CA  ASP A 128      -0.895   7.254 -29.211  1.00  3.890          C  
ATOM   2001  C   ASP A 128       0.414   6.596 -29.646  1.00  3.890          C  
ATOM   2002  O   ASP A 128       0.441   5.781 -30.572  1.00  3.890          O  
ATOM   2003  CB  ASP A 128      -1.549   6.477 -28.077  1.00  5.450          C  
ATOM   2004  CG  ASP A 128      -2.150   5.190 -28.598  1.00  5.450          C  
ATOM   2005  OD1 ASP A 128      -3.148   5.293 -29.309  1.00  5.450          O  
ATOM   2006  OD2 ASP A 128      -1.667   4.135 -28.289  1.00  5.450          O  
ATOM   2007  H   ASP A 128      -2.723   6.784 -30.197  1.00  4.670          H  
ATOM   2008  HA  ASP A 128      -0.659   8.242 -28.832  1.00  4.670          H  
ATOM   2009 1HB  ASP A 128      -0.799   6.230 -27.324  1.00  6.540          H  
ATOM   2010 2HB  ASP A 128      -2.324   7.088 -27.597  1.00  6.540          H  
ATOM   2011  N   SER A 129       1.488   6.925 -28.926  1.00  3.890          N  
ATOM   2012  CA  SER A 129       2.800   6.322 -29.091  1.00  3.890          C  
ATOM   2013  C   SER A 129       3.605   6.449 -27.790  1.00  3.890          C  
ATOM   2014  O   SER A 129       4.830   6.592 -27.843  1.00  3.890          O  
ATOM   2015  OXT SER A 129       3.083   6.102 -26.722  1.00  5.830          O  
ATOM   2016  CB  SER A 129       3.561   7.006 -30.204  1.00  5.250          C  
ATOM   2017  OG  SER A 129       4.838   6.447 -30.339  1.00  5.250          O  
ATOM   2018  H   SER A 129       1.422   7.671 -28.237  1.00  4.670          H  
ATOM   2019  HA  SER A 129       2.675   5.264 -29.327  1.00  4.670          H  
ATOM   2020 1HB  SER A 129       3.010   6.907 -31.139  1.00  6.300          H  
ATOM   2021 2HB  SER A 129       3.644   8.070 -29.978  1.00  6.300          H  
ATOM   2022  HG  SER A 129       5.283   6.645 -29.489  1.00  6.300          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 -665.299 65.8727 561.604 -41.6405 12.7805 34.9601 271.946 -290.731 -1.01946 -7.39561 -243.585 -41.2424 -71.4878 -9.17184 -37.8392 -14.5162 0 -0.32512 7.10642 60.8108 146.209 -23.6399 24.387 -79.9474 -14.3369 65.2276 -291.272
ALA:NtermProteinFull_1 -2.55098 0.50172 2.25072 -0.02292 0 0 1.39648 -1.22884 -0 -0 -0.96244 0.32945 0 0 -0.67727 0 0 0.24144 0 0 0 0 0 1.8394 0 0.95565 2.07242
PRO_2 -2.97355 0.39762 2.63615 -0.13449 0.00049 0.09811 1.32322 -1.11353 -0 -0 -1.84612 0.20374 0 0 0 0 0 -0.06159 0.00573 0.18863 0 -1.09293 0 -2.4119 -0.4084 1.16257 -4.02626
ALA_3 -2.73705 0.1143 2.12716 -0.02422 0 0 0.92566 -1.26688 -0 -0 -0.98669 -0.19496 0 0 -0.52705 0 0 0.00241 0 0 0 -0.11762 0 1.8394 -0.78753 0.27418 -1.35888
HIS_4 -6.0772 0.34057 5.20807 -0.50987 0.00854 0.34532 1.48048 -2.63819 -0.03166 -0.17647 -1.99851 -0.85455 0 0 0 -0.68619 0 -0.05224 0.00603 0 2.2837 -0.02068 0 -0.45461 -0.58162 0.20146 -4.20763
GLN_5 -2.72813 0.19388 2.74002 -0.64488 0.10637 0.69084 0.59507 -1.47315 -0 -0 -0.41273 -0.80697 0 0 -0.52705 0 0 0.02074 0.16844 0 2.91993 0.31671 0 -0.18838 -0.17813 0.24002 1.03261
VAL_6 -4.90001 0.66802 1.70219 -0.25334 0.12758 0.05175 0.78809 -1.50513 -0.01385 -0.04707 -0.90277 -0.38974 0 0 0 0 0 -0.05078 0.15768 0.32319 0 -0.6044 0 1.9342 -0.09551 0.28184 -2.72806
SER_7 -1.05796 0.06143 0.73873 -0.03198 0.01464 0.03002 0.03415 -0.48253 -0.00355 -0.0101 -0.11751 -0.23644 0 0 0 0 0 -0.01729 0.0031 0.27222 0 0.38643 0.6014 -0.77834 0.4522 0.26825 0.12688
VAL_8 -5.24858 0.93073 2.40856 -0.29354 0.26564 0.0625 1.72277 -1.72337 -0.01895 -0.15936 -0.05595 -0.02881 0 0 0 0 0 -0.04743 0.14868 0.15647 0 -0.55126 0 1.9342 0.35243 0.33695 0.19169
LYS_9 -3.39323 0.16167 3.10312 -0.30711 0.04207 0.14368 0.27707 -1.31503 -0.00355 -0.0101 0.52829 -0.03994 0 0 0 0 0 0.00635 0.09653 1.91605 0 -0.10377 0 -1.5107 -0.25174 0.51709 -0.14326
THR_10 -5.13042 0.29349 3.14623 -0.20417 0.16454 0.07746 1.57404 -1.80269 -0.03438 -0.41663 -0.90417 -0.52052 0 0 0 -0.75873 0 0.1125 0.00152 0.18438 0 0.05308 2.29277 -1.0874 -0.05901 0.58081 -2.4373
LYS_11 -5.80859 0.78866 4.18425 -0.37835 0.04721 0.18898 1.26629 -1.98931 -0.01895 -0.15936 -0.16979 0.13252 0 0 0 0 0 -0.07646 0.19271 1.43728 0 -0.04127 0 -1.5107 -0.06058 0.62936 -1.34611
GLY_12 -2.75072 0.1829 2.19149 -0.00039 0 0 1.16926 -1.29398 -0.01613 -0.09322 0.21209 -0.1731 0 0 0 0 0 -0.07837 0 0 0 -1.05029 0 0.83697 0.20915 0.34298 -0.31136
LYS_13 -2.8227 0.43915 2.58875 -0.34827 0.03474 0.15595 0.55821 -1.24684 -0.02091 -0.10774 -0.70735 0.10614 0 0 -0.50483 0 0 0.10042 0.04763 1.88315 0 0.0612 0 -1.5107 0.15426 0.16547 -0.97429
HIS_D_14 -2.92598 0.41165 2.71105 -0.38152 0.01467 0.50155 0.3946 -1.27381 -0.0047 -0.03217 -0.91396 -0.5118 0 0 -0.29697 0 0 -0.05556 0.00156 0 1.61066 -0.43502 0 -0.45461 -0.1832 0.34591 -1.47767
VAL_15 -6.26005 1.53521 2.45049 -0.27367 0.23379 0.05577 1.0358 -2.05823 -0.03719 -0.24261 -0.11169 -0.18864 0 0 0 0 0 0.05582 0.00323 0.47903 0 -0.73286 0 1.9342 -0.25265 0.43159 -1.94268
PHE_16 -7.59195 0.9215 2.39601 -0.52964 0.26086 0.22275 1.21464 -1.76396 -0 -0 -0.98339 0.05934 0 0 0 0 0 0.04075 0.00587 0 3.55175 -0.24077 0 1.0402 -0.31984 0.4873 -1.22858
SER_17 -6.54433 0.61026 7.49925 -0.02867 0 0.06665 4.21015 -3.21179 -0 -0 -4.43943 -0.50774 0 0 -1.88249 0 0 -0.03493 0.00444 0.12593 0 -0.50442 0.66046 -0.77834 -0.38581 0.56832 -4.57248
GLU_18 -4.60431 0.29252 5.15961 -0.53052 0.24688 1.50835 1.99499 -2.30392 -0.00978 -0.10301 -1.65505 -2.91286 0 0 0 0 0 -0.03906 0.00687 0 4.08467 -0.3521 0 -2.7348 -0.58029 0.48801 -2.0438
GLN_19 -5.39426 0.40067 4.78641 -0.25867 0.03034 0.20007 2.12949 -2.37655 -0.00978 -0.10301 -1.79667 -0.48788 0 0 0 -0.68619 0 0.11243 0.01577 0 3.02229 -0.00763 0 -0.18838 -0.38315 0.25822 -0.73648
GLU_20 -9.72583 1.10515 10.1085 -0.23191 0.02273 0.32312 5.37918 -4.41893 -0.02619 -0.16812 -5.30914 -0.46831 0 0 -2.76663 0 0 -0.04388 0.00906 0 3.79945 -0.26343 0 -2.7348 -0.23686 0.46684 -5.17998
THR_21 -7.09166 0.50707 6.18608 -0.19483 0.09469 0.06761 3.1811 -3.23938 -0.01093 -0.04648 -3.54255 -0.06904 0 0 0 0 0 -0.00145 0.01033 0.05588 0 -0.02432 2.26539 -1.0874 -0.07989 0.64384 -2.37596
GLU_22 -4.35888 0.25986 5.34931 -0.33435 0.08902 0.38235 2.08628 -2.43454 -0 -0 -2.40253 -0.568 0 0 0 0 0 0.00928 0.00126 0 3.07966 -0.02396 0 -2.7348 0.11116 0.46495 -1.02394
LYS_23 -5.44049 0.29081 4.78747 -0.70401 0.11268 0.50409 2.50738 -2.41697 -0 -0 -2.5561 -0.01457 0 0 0 0 0 -0.02643 0.03018 2.5236 0 0.0053 0 -1.5107 -0.0391 0.3803 -1.56658
VAL_24 -9.25884 0.89637 4.19049 -0.29699 0.14164 0.06612 3.27011 -3.52151 -0 -0 -2.7814 -0.1308 0 0 0 0 0 -0.05429 0.03173 0.09632 0 -0.33852 0 1.9342 -0.06333 0.52623 -5.29248
TRP_25 -12.5518 1.79185 5.31488 -0.68581 0.29432 0.32519 3.42016 -3.85751 -0.00512 -0.01873 -2.72013 -0.29625 0 0 0 0 0 -0.03914 0.0604 0 3.92979 0.03227 0 1.6906 -0.01092 0.8387 -2.48723
ASP_26 -3.32285 0.2594 4.17427 -0.21667 0.00097 0.70906 1.55517 -1.88638 -0.01246 -0.0757 -1.54221 -0.04527 0 0 0 0 0 -0.06405 0.02397 0 3.31024 0.04394 0 -2.3716 -0.18591 0.6632 1.01711
THR_27 -4.02664 0.31873 4.45247 -0.13589 0.05099 0.0736 1.97081 -2.19281 -0 -0 -1.70976 -0.05705 0 0 0 0 0 -0.08094 0.00087 0.01392 0 -0.1434 4.12903 -1.0874 -0.39394 0.35066 1.53323
ARG_28 -4.42008 0.31511 4.11188 -0.47511 0.07893 0.30221 1.37051 -1.85308 -0.01676 -0.15548 -1.34388 -0.20531 0 0 0 0 0 -0.0814 0.12151 1.71871 0 -0.13297 0 -1.2888 -0.28835 0.33577 -1.90659
ALA_29 -5.52438 0.85319 2.93832 -0.01913 0 0 1.88289 -2.38294 -0 -0 -1.7271 -0.1641 0 0 0 0 0 0.02655 0 0 0 0.22552 0 1.8394 0.11409 0.40144 -1.53624
LEU_30 -7.60363 0.48108 3.12447 -0.51041 0.20937 0.12367 2.01923 -2.42587 -0.02176 -0.10341 -1.55331 0.181 0 0 0 0 0 0.06812 0.04326 0.53369 0 -0.21597 0 0.18072 0.42084 0.54912 -4.49979
GLU_31 -6.10028 0.92557 5.47921 -0.38271 0.06646 0.64552 2.26727 -2.44908 -0.00577 -0.02937 -1.67162 -0.43395 0 0 0 0 0 0.03002 0.1016 0 3.08886 -0.03323 0 -2.7348 0.06427 1.0637 -0.10831
PRO_32 -4.29977 0.77326 1.96607 -0.17383 0.0005 0.12299 0.78801 -1.01125 -0 -0 -0.93384 0.20661 0 0 0 0 0 0.14253 0.04397 0.60994 0 -1.08665 0 -2.4119 -0.13131 1.05558 -4.33908
LEU_33 -8.39864 1.08879 3.23767 -0.46919 0.21594 0.07858 2.12095 -2.19335 -0.01781 -0.1294 -2.65906 0.25973 0 0 -0.88413 0 0 -0.0019 0.00303 0.36746 0 -0.27809 0 0.18072 -0.21895 0.52576 -7.1719
GLU_34 -7.36346 0.56235 7.93865 -0.17699 0.02846 0.23578 4.10899 -3.68708 -0.00716 -0.09146 -4.33458 -0.39631 0 0 -2.55001 -0.67976 0 -0.00147 0.08366 0 2.37035 0.37038 0 -2.7348 0.19575 0.43452 -5.6942
LYS_35 -3.16153 0.14534 2.92684 -0.44041 0.08535 0.27049 0.95182 -1.23393 -0 -0 -1.0044 -0.22221 0 0 0 0 0 -0.06129 0.00368 2.0076 0 -0.07565 0 -1.5107 0.27451 0.28563 -0.75888
ASP_36 -3.49544 0.26441 5.06204 -0.22519 0.20867 0.71403 2.59087 -2.23954 -0.00716 -0.09146 -3.00956 -1.76723 0 0 -0.58432 -0.99966 0 -0.00497 0.00014 0 2.2351 -0.46828 0 -2.3716 -0.03438 0.25372 -3.96981
ASN_37 -5.33948 0.35416 4.46131 -0.23158 0.05113 0.36488 2.25103 -2.45145 -0 -0 -1.01644 -0.60512 0 0 -1.87274 0 0 -0.05677 0.21515 0 2.26432 -0.65623 0 -0.93687 -0.10594 0.47129 -2.83938
GLN_38 -1.99172 0.12397 3.39373 -0.26179 0.00793 0.1872 1.90249 -1.36218 -0 -0 -3.23842 -0.29462 0 0 -0.58432 -0.99966 0 -0.06233 0.04038 0 3.79793 -0.25016 0 -0.18838 -0.41028 0.52189 0.33166
LEU_39 -4.31995 0.57357 3.8479 -0.64416 0.22928 0.2213 1.55466 -1.90151 -0.01505 -0.052 -0.88533 0.13161 0 0 0 0 0 -0.08009 0.09691 0.52887 0 -0.13176 0 0.18072 -0.13462 0.47467 -0.32499
GLY_40 -2.66554 0.24467 3.69296 -4e-05 0 0 2.00547 -1.70947 -0 -0 -2.60419 -0.41383 0 0 0 0 0 -0.11657 0 0 0 0.4251 0 0.83697 0.20721 0.40292 0.30567
ASP_41 -4.14023 0.47175 4.12365 -0.11478 0.00777 0.34953 1.53008 -1.96521 -0 -0 -0.61509 -0.52917 0 0 0 0 0 -0.10549 0.05218 0 1.77315 -0.0219 0 -2.3716 -0.06908 0.31629 -1.30815
LEU_42 -5.82091 0.53793 4.26615 -0.70754 0.25159 0.29769 2.2653 -2.23541 -0 -0 -0.95218 0.021 0 0 0 0 0 -0.05823 0.03847 1.15456 0 -0.28474 0 0.18072 -0.39485 0.43755 -1.00289
LEU_43 -8.14751 1.15588 3.83493 -0.49856 0.27035 0.11844 3.03304 -2.82566 -0.02904 -0.18729 -2.76015 0.14267 0 0 0 0 0 -0.03359 0.0823 0.32764 0 -0.27265 0 0.18072 -0.14135 0.46097 -5.28887
THR_44 -4.63277 0.22895 4.42475 -0.20817 0.16453 0.07614 1.75029 -2.12859 -0.01668 -0.17975 -1.6518 -0.05245 0 0 0 0 0 0.027 0.02266 0.06876 0 -0.02826 2.2827 -1.0874 0.13002 0.31939 -0.49071
GLU_45 -4.16371 0.39386 4.62602 -0.3684 0.08525 0.68512 1.66989 -1.9452 -0 -0 -0.67441 -0.62527 0 0 0 0 0 0.36643 0.00149 0 2.9761 0.03299 0 -2.7348 0.19282 0.79509 1.31327
PRO_46 -5.23382 0.59473 3.39189 -0.13773 0.00022 0.10142 1.26692 -1.3903 -0 -0 -2.19391 0.19097 0 0 -0.51743 0 0 -0.01712 0.01538 0.18191 0 -1.14881 0 -2.4119 -0.25654 1.03987 -6.52426
LYS_47 -3.18783 0.08966 4.70638 -0.40639 0.13353 0.13925 1.86618 -1.85629 -0 -0 -2.99332 -0.06902 0 0 -0.36042 -0.67976 0 0.10522 0.02744 2.86307 0 -0.09013 0 -1.5107 -0.3023 0.53649 -0.98895
GLN_48 -3.43085 0.0945 4.10304 -0.68757 0.09196 0.47354 2.03598 -1.82393 -0 -0 -2.41714 -0.25483 0 0 -3.21191 0 0 -0.07341 0.04252 0 2.7781 0.18865 0 -0.18838 0.10167 0.2933 -1.88479
LYS_49 -3.77045 0.05259 4.86352 -0.53895 0.0787 0.45044 1.92937 -1.94878 -0 -0 -3.68014 0.36617 0 0 -1.42477 0 0 0.01227 0.20328 1.82953 0 -0.07831 0 -1.5107 -0.01672 0.37564 -2.8073
GLY_50 -2.01376 0.05179 2.68014 -0.00101 0 0 1.10547 -1.16317 -0 -0 -1.03035 -0.32534 0 0 -1.12271 0 0 -0.03803 0 0 0 -1.53735 0 0.83697 0.49925 0.4027 -1.65539
ALA_51 -3.71386 0.46419 4.28067 -0.024 0 0 2.77979 -2.21533 -0.00389 -0.03161 -2.99816 -0.19891 0 0 -0.94791 0 0 -0.00299 0 0 0 -0.17945 0 1.8394 0.16373 0.50072 -0.28761
ALA_52 -3.20313 0.26995 2.75552 -0.02252 0 0 1.80515 -1.59458 -0 -0 -0.90419 -0.38424 0 0 0 0 0 0.00995 0 0 0 -0.4198 0 1.8394 -0.64745 0.38748 -0.10848
ALA_53 -2.68157 0.25994 2.3791 -0.02424 1e-05 0 0.63415 -1.38163 -0 -0 0.16664 -0.38445 0 0 0 0 0 -0.08755 0 0 0 -0.31251 0 1.8394 -0.6342 0.17451 -0.05241
GLU_54 -6.05047 0.55344 6.64121 -0.19417 0.03401 0.2761 3.54039 -3.07401 -0.04047 -0.26139 -3.50365 -0.49485 0 0 -0.94791 0 0 -0.0023 0.03613 0 3.58012 -0.16077 0 -2.7348 -0.37041 0.28826 -2.88554
GLU_55 -7.54869 0.65636 8.10579 -0.20878 0.02996 0.27493 4.50541 -3.77415 -0 -0 -4.21779 -0.58808 0 0 -1.12271 0 0 0.0988 0.0982 0 3.10762 -0.3668 0 -2.7348 -0.32575 0.4047 -3.60575
LYS_56 -4.26125 0.42224 4.65296 -0.44336 0.09659 0.28466 2.15082 -2.34673 -0.00716 -0.08661 -1.95584 -0.29304 0 0 0 0 0 -0.13779 0.008 2.32157 0 -0.06522 0 -1.5107 -0.41687 0.38223 -1.20551
ARG_57 -4.01641 0.40848 4.5405 -0.45654 0.07341 0.24623 1.79375 -1.95643 -0.02236 -0.15349 -1.20812 0.32994 0 0 0 0 0 -0.09202 0.3521 2.12295 0 -0.11646 0 -1.2888 -0.33589 0.36532 0.58615
GLN_58 -6.47903 0.52633 6.81402 -0.32389 0.05751 0.31447 4.32548 -3.12103 -0.06158 -0.25747 -3.75929 -0.5663 0 0 -2.66499 0 0 0.03959 0.27755 0 3.50769 -0.05046 0 -0.18838 -0.39167 0.55442 -1.44701
ASP_59 -4.28704 0.2619 4.47849 -0.25753 0.03491 0.84871 2.40173 -2.33872 -0.00327 -0.055 -2.75185 -0.19868 0 0 0 -0.61276 0 -0.08313 0.01836 0 2.26084 -0.49224 0 -2.3716 -0.32349 0.6038 -2.86658
ALA_60 -4.89039 0.94708 2.32553 -0.02584 5e-05 0 1.58967 -1.99435 -0.03993 -0.1441 -1.0208 -0.20754 0 0 0 0 0 -0.05476 0 0 0 -0.12026 0 1.8394 -0.65821 0.52598 -1.92846
MET_61 -5.75366 0.44136 1.68847 -0.22749 0.05002 0.10763 0.79727 -1.25113 -0 -0 0.60393 -0.48105 0 0 0 0 0 -0.00572 0.16371 1.88769 0 -0.00756 0 0.60916 -0.16017 0.54146 -0.99609
THR_62 -3.0342 0.27418 1.39263 -0.12234 0.05436 0.0683 0.92881 -1.14003 -0 -0 -0.98488 -1.17471 0 0 0 0 0 -0.0511 0.00063 0.09256 0 -0.20871 2.28738 -1.0874 0.0398 0.42651 -2.23821
TRP_63 -6.03006 0.45457 5.67784 -0.99716 0.06159 0.09133 3.49727 -2.76221 -0.00223 -0.0239 -2.82962 -0.76378 0 0 0 -0.84653 0 0.17762 0.43253 0 3.86879 -0.25119 0 1.6906 -0.16375 0.53088 1.81257
VAL_64 -4.36976 0.37417 3.5387 -0.31699 0.28275 0.07237 1.79393 -1.92012 -0 -0 -0.57624 0.01517 0 0 0 0 0 -0.03633 0.00528 0.05248 0 -0.25051 0 1.9342 0.09368 0.62852 1.32131
GLU_65 -5.05029 0.3835 5.18571 -0.2057 0.03002 0.30817 2.75852 -2.48946 -0.00488 -0.02959 -2.77587 -0.5261 0 0 0 -0.84653 0 0.00451 0.09394 0 3.7984 -0.25973 0 -2.7348 -0.29705 0.42034 -2.23691
THR_66 -5.73497 0.38013 5.21302 -0.1971 0.12594 0.07292 2.2748 -2.63587 -0.0079 -0.04018 -1.49191 -0.44309 0 0 0 0 0 -0.00055 0.00683 0.06237 0 -0.00773 2.33571 -1.0874 -0.22327 0.25507 -1.14317
GLU_67 -5.78708 0.32074 6.01813 -0.32681 0.06878 0.36485 2.56666 -2.67362 -0 -0 -2.88506 -0.53933 0 0 0 0 0 -0.0239 0.02168 0 3.03686 -0.05677 0 -2.7348 -0.02121 0.19234 -2.45854
ASP_68 -4.27484 0.09919 5.54413 -0.11157 0.01423 0.34421 2.15685 -2.54154 -0 -0 -2.11683 -0.22356 0 0 0 0 0 -0.03403 0.02813 0 1.8258 0.09467 0 -2.3716 -0.1813 0.22679 -1.52127
ILE_69 -5.59544 0.3141 5.1533 -0.49812 0.33645 0.09948 2.64747 -2.64347 -0 -0 -2.75915 0.05572 0 0 0 0 0 -0.03892 0.04544 0.49828 0 -0.49391 0 0.73287 -0.03813 0.24531 -1.93871
LEU_70 -8.60657 0.73035 5.27231 -0.48473 0.18596 0.11189 3.37469 -3.19708 -0.01058 -0.06391 -2.80398 0.22277 0 0 0 0 0 -0.03725 0.00196 0.38684 0 -0.2668 0 0.18072 -0.07926 0.47095 -4.6117
SER_71 -5.51447 0.28909 6.16608 -0.02954 0 0.02113 2.5083 -2.79422 -0.02196 -0.1512 -3.09707 -0.03444 0 0 0 0 0 -0.00894 0.0067 0.51147 0 0.31973 1.72191 -0.77834 -0.1082 0.54816 -0.44581
HIS_D_72 -5.97477 0.49383 5.85829 -0.65695 0.00861 0.66812 3.05734 -2.99262 -0.01843 -0.1621 -2.6527 -0.30991 0 0 0 0 0 0.06058 0.00031 0 1.53508 -0.29986 0 -0.45461 0.1887 0.30679 -1.3443
LEU_73 -9.49854 1.11741 4.77348 -0.52326 0.42041 0.12891 3.17579 -3.45305 -0 -0 -2.08018 0.26764 0 0 0 0 0 0.10311 0.03492 0.30741 0 -0.30905 0 0.18072 -0.01547 0.4299 -4.93985
ARG_74 -11.6459 0.99493 9.06385 -0.59477 0.13709 0.32986 3.93289 -4.53853 -0.02176 -0.10341 -3.33851 0.17967 0 0 0 -0.61276 0 0.44913 0.16733 2.49126 0 -0.12659 0 -1.2888 -0.39465 0.94655 -3.97315
SER_75 -3.92203 0.26202 5.12241 -0.02766 0 0.06491 2.29472 -2.35605 -0.0057 -0.03432 -2.08235 -0.57924 0 0 0 0 0 -0.02489 4e-05 0.835 0 0.32637 0.60014 -0.77834 -0.08941 0.87654 0.48217
VAL_76 -7.56624 1.25262 4.00274 -0.32472 0.28982 0.07521 2.93443 -3.03505 -0.01572 -0.14697 -2.15025 -0.09987 0 0 0 0 0 0.04823 0.10273 0.37159 0 0.04272 0 1.9342 0.13669 0.66366 -1.48419
LEU_77 -7.59869 1.17567 2.82308 -0.70977 0.31822 0.33441 2.15017 -2.33504 -0 -0 -0.9602 -0.04925 0 0 0 0 0 -0.08602 0.02905 0.78464 0 -0.02389 0 0.18072 0.19814 0.89989 -2.86886
GLN_78 -6.20028 0.41162 6.68008 -0.67237 0.11663 0.75016 2.81559 -2.89894 -0.02277 -0.15303 -3.62033 -0.31811 0 0 -0.72266 0 0 -0.07299 0.06308 0 4.14712 -0.1562 0 -0.18838 0.01332 0.83057 0.80211
GLY_79 -4.58254 0.86763 5.01439 -0.00021 0 0 2.70916 -2.50884 -0.01572 -0.14697 -3.3888 -0.24755 0 0 0 0 0 -0.09636 0 0 0 0.65814 0 0.83697 0.18416 1.07874 0.3622
PRO_80 -3.10392 0.53369 2.12351 -0.06881 0 0.04286 0.80767 -0.74916 -0 -0 0.11125 0.59599 0 0 0 0 0 -0.19957 0.04394 0.20723 0 -0.57505 0 -2.4119 0.46275 1.01973 -1.1598
GLU_81 -2.81995 0.31405 1.92726 -0.22997 0.04221 0.3625 0.3059 -0.99283 -0 -0 0.29902 -0.57095 0 0 0 0 0 0.01272 0.00478 0 2.88886 -0.10051 0 -2.7348 0.01852 0.44943 -0.82376
LEU_82 -6.73665 0.6229 3.16374 -0.49511 0.1873 0.12663 2.06746 -2.32061 -0.0005 -0.00935 -1.02557 0.049 0 0 0 0 0 -0.05144 0.02426 2.30024 0 -0.12769 0 0.18072 -0.02162 0.45075 -1.61554
ASP_83 -4.92396 0.4942 6.9017 -0.19853 0.0676 0.62374 3.32636 -3.02498 -0.00675 -0.03591 -4.21212 -1.44245 0 0 -0.67159 0 0 0.11383 0.01925 0 2.49787 -0.65387 0 -2.3716 0.14564 0.41593 -2.93565
LEU_84 -7.97726 0.98073 3.32643 -0.51046 0.26498 0.14183 3.09804 -2.50127 -0 -0 -1.89095 0.14091 0 0 0 0 0 0.17109 0.01086 0.11981 0 -0.06706 0 0.18072 -0.05698 0.35143 -4.21716
ASP_85 -3.45711 0.3714 5.12434 -0.20869 0.00449 0.68918 2.27832 -2.20916 -0 -0 -3.26706 0.02206 0 0 -0.67159 -0.59647 0 -0.03523 0.21712 0 3.5958 -0.05306 0 -2.3716 -0.35119 0.41801 -0.50044
SER_86 -2.19973 0.34724 2.67618 -0.02855 0.00912 0.02698 1.00807 -1.30042 -0 -0 -0.94804 -0.13714 0 0 0 0 0 -0.0707 0.0062 0.70095 0 -0.238 0.60114 -0.77834 -0.51961 0.37018 -0.47443
ILE_87 -4.73128 0.3183 3.65296 -0.64297 0.40474 0.14774 1.82281 -1.91242 -0.02678 -0.14974 -1.00143 0.06284 0 0 0 0 0 -0.00684 0.00735 0.92531 0 -0.46269 0 0.73287 -0.21941 0.43228 -0.64638
ASP_88 -6.05413 0.34575 7.50808 -0.10172 0.00214 0.29147 3.16406 -3.19019 -0 -0 -5.09109 -1.03099 0 0 -0.91325 -1.55494 0 -0.01257 0.02825 0 2.36369 -0.3448 0 -2.3716 -0.03441 0.72985 -6.26642
HIS_89 -4.09061 0.26425 4.5219 -0.42047 0.01179 0.55421 1.70012 -2.08835 -0.01076 -0.11011 -3.8044 -0.28705 0 0 -0.91325 -0.59647 0 0.00605 0.17255 0 1.47272 -0.06932 0 -0.45461 -0.01979 0.92235 -3.23922
SER_90 -4.32345 0.47315 5.97216 -0.04329 0.01001 0.08147 3.56558 -2.64736 -0.02678 -0.14974 -2.80086 -0.63436 0 0 0 -0.36369 0 -0.03317 0.00129 0.35851 0 0.50711 0.76495 -0.77834 0.52783 0.89275 1.35377
MET_91 -5.04825 0.29061 4.42541 -0.74358 0.28956 0.36203 1.93184 -2.22515 -0 -0 -1.61001 -0.09492 0 0 0 0 0 -0.02275 0.04357 2.51705 0 -0.15527 0 0.60916 0.27681 0.53355 1.37965
SER_92 -3.05621 0.27805 3.88927 -0.02481 0 0.02262 1.34463 -1.79972 -0.01825 -0.15223 -1.40801 -0.43621 0 0 0 0 0 -0.0738 0.00232 0.71915 0 0.20768 0.601 -0.77834 -0.31734 0.19252 -0.80769
ASP_93 -5.48319 0.44878 6.46636 -0.10664 0.00094 0.3225 3.04251 -2.99241 -0.00408 -0.01539 -3.04379 -0.51999 0 0 0 -0.36369 0 0.11822 0.02091 0 2.41073 -0.24189 0 -2.3716 -0.30981 0.3135 -2.30802
ASP_94 -6.00143 0.179 7.90924 -0.10459 0.00248 0.3157 2.47625 -3.44058 -0.01057 -0.16721 -3.68859 -0.5062 0 0 0 -0.91813 0 -0.00031 0.00901 0 1.84505 0.09857 0 -2.3716 -0.31549 0.68264 -4.00677
VAL_95 -3.40974 0.34507 3.39353 -0.31301 0.22151 0.07145 1.27282 -1.79955 -0 -0 -0.45811 -0.14485 0 0 0 0 0 -0.04086 0.01236 0.08696 0 -0.40959 0 1.9342 -0.15342 0.5883 1.19706
GLN_96 -2.693 0.10904 2.88282 -0.68319 0.09812 0.71583 1.24621 -1.3731 -0.01825 -0.15223 -0.77516 -0.32019 0 0 0 0 0 -0.04218 0.01842 0 2.7804 -0.26504 0 -0.18838 -0.17786 0.26758 1.42985
ASP_97 -4.49215 0.55913 6.57488 -0.22685 0.08506 0.72927 3.59532 -2.98916 -0.01166 -0.10015 -3.7042 -1.23907 0 0 -0.70084 0 0 -0.05831 0.00685 0 2.1376 -0.7223 0 -2.3716 -0.08503 0.32365 -2.68955
GLU_98 -2.17887 0.14714 3.30125 -0.53743 0.17696 1.47256 1.17724 -1.40031 -0.00421 -0.04603 -0.33102 -2.96883 0 0 0 0 0 -0.12847 0.00921 0 3.199 -0.2264 0 -2.7348 0.0068 0.44848 -0.61775
GLU_99 -3.43422 0.28025 4.55138 -0.22315 0.03313 0.33513 2.1723 -1.99233 -0 -0 -3.12094 -0.55489 0 0 -0.70084 0 0 -0.07395 0.04429 0 2.9367 -0.08345 0 -2.7348 -0.39045 0.37659 -2.57928
VAL_100 -7.0779 1.07175 5.45806 -0.32895 0.26536 0.07563 2.95376 -3.03558 -0 -0 -2.43065 -0.18735 0 0 0 0 0 -0.05717 0.12824 0.14033 0 -0.18694 0 1.9342 -0.37573 0.47993 -1.173
ARG_101 -7.78013 0.50102 8.0267 -0.43865 0.03883 0.21221 2.65213 -3.47714 -0.01166 -0.10015 -3.17872 0.24948 0 0 0 -0.91813 0 -0.01656 0.00351 2.07901 0 -0.10332 0 -1.2888 -0.32424 0.79133 -3.08325
GLN_102 -4.99544 0.40984 4.72063 -0.67056 0.10234 0.71279 2.033 -2.41734 -0.00421 -0.04603 -1.45943 -0.33525 0 0 0 0 0 0.08896 0.02046 0 2.83174 -0.20317 0 -0.18838 -0.38632 0.56224 0.77588
SER_103 -4.9705 0.39929 5.33785 -0.02767 0 0.06457 2.72613 -2.64498 -0 -0 -1.92207 -0.58904 0 0 0 0 0 0.02404 0.00023 0.75305 0 0.33273 0.62124 -0.77834 -0.09142 0.22545 -0.53942
ARG_104 -10.4495 1.03365 10.2626 -0.82266 0.29998 0.49658 4.17847 -4.82337 -0.01714 -0.1547 -3.23247 0.39391 0 0 0 0 0 -0.02836 0.1125 4.16926 0 -0.06799 0 -1.2888 -0.10634 0.38229 0.33785
LEU_105 -8.45825 1.03743 4.77053 -0.51551 0.35643 0.11563 2.7307 -3.16354 -0 -0 -2.16586 0.29935 0 0 0 0 0 0.05928 0.20162 0.31928 0 -0.28079 0 0.18072 -0.34736 0.5838 -4.27654
ILE_106 -6.60428 0.61601 5.64587 -0.50134 0.33726 0.10031 2.95781 -3.03256 -0 -0 -2.73294 0.0867 0 0 0 0 0 -0.02667 0.10182 0.50526 0 -0.44154 0 0.73287 -0.13965 0.50433 -1.89073
LEU_107 -8.04547 0.79801 4.19117 -0.52406 0.21653 0.12053 3.16182 -3.02039 -0 -0 -2.58385 0.07588 0 0 0 0 0 0.03685 0.0931 3.34724 0 -0.25673 0 0.18072 -0.11841 0.54097 -1.78611
TYR_108 -8.15518 0.94039 4.86403 -0.54524 0.01787 0.23653 3.22801 -3.0497 -0 -0 -3.35355 -0.28045 0 0 0 -0.7962 0 0.01113 0.00238 0 2.95146 -0.10376 0.00396 1.2797 -0.24146 0.5993 -2.39078
ARG_109 -6.46837 0.48572 7.60737 -0.43723 0.05772 0.21377 3.53201 -3.52982 -0.02562 -0.13992 -4.25687 0.23728 0 0 -0.8018 0 0 0.01362 0.21933 2.07606 0 -0.08472 0 -1.2888 -0.29795 0.72066 -2.16755
GLN_110 -8.6222 0.80645 5.89723 -0.27442 0.05323 0.22324 3.0412 -3.41823 -0.01222 -0.13998 -2.50632 -0.4812 0 0 0 0 0 0.07305 0.07305 0 2.70888 -0.23584 0 -0.18838 -0.39377 0.68611 -2.71012
VAL_111 -8.11921 1.06278 3.15269 -0.30079 0.20397 0.06997 2.95325 -2.81444 -0 -0 -1.62926 -0.12951 0 0 0 0 0 -0.04663 0.00975 0.04433 0 -0.27884 0 1.9342 -0.21099 0.58851 -3.51024
LEU_112 -6.99565 0.85228 2.81786 -0.70487 0.38905 0.29135 1.35384 -2.27607 -0 -0 -0.54946 0.06792 0 0 0 0 0 0.03348 0.21734 1.28156 0 -0.31114 0 0.18072 -0.19223 0.71296 -2.83105
GLN_113 -4.07552 0.29322 3.64836 -0.26274 0.04859 0.19868 1.54214 -1.86761 -0.01222 -0.13998 -1.3642 -0.49433 0 0 0 0 0 0.08555 0.09434 0 2.69771 -0.08208 0 -0.18838 -0.28455 0.46452 0.3015
GLY_114 -3.05821 0.57672 2.49606 -0.00057 0 0 1.18855 -1.5396 -0 -0 -0.30925 -0.22368 0 0 0 0 0 0.00441 0 0 0 -1.5388 0 0.83697 0.45699 0.58417 -0.52623
PRO_115 -3.46298 0.49834 1.06614 -0.18794 0.00098 0.13136 0.28583 -0.67635 -0 -0 0.18698 0.08992 0 0 0 0 0 0.00697 0.00956 0.65173 0 -1.02187 0 -2.4119 0.2631 0.81395 -3.75618
GLU_116 -4.6404 0.66273 5.88052 -0.46419 0.06464 0.72106 3.01921 -2.49927 -0 -0 -1.94537 -1.54135 0 0 -1.08717 0 0 0.0265 0.12359 0 4.26139 0.15751 0 -2.7348 -0.16663 0.65737 0.49534
GLU_117 -1.90434 0.28348 2.81426 -0.33953 0.07437 0.41111 1.09837 -1.13289 -0 -0 -1.06446 -0.639 0 0 -1.08717 0 0 -0.00455 0.00022 0 2.97105 -0.13815 0 -2.7348 0.23041 0.4109 -0.75073
ASP_118 -2.87679 0.31568 3.49848 -0.10986 0.00075 0.33255 1.25406 -1.56547 -0 -0 -0.30087 -0.45652 0 0 -0.55276 0 0 0.01551 0.01301 0 2.03188 -0.25 0 -2.3716 0.02004 0.24845 -0.75345
LEU_119 -7.20513 0.60969 4.72226 -0.54304 0.33439 0.16271 2.37035 -2.68984 -0 -0 -0.63601 0.16852 0 0 0 0 0 -0.04102 0.12393 0.1152 0 -0.1624 0 0.18072 -0.37166 0.48645 -2.37487
ASP_120 -5.585 0.56816 6.96958 -0.22559 0.00167 0.7369 3.79124 -3.18823 -0 -0 -4.31343 -0.00749 0 0 0 0 0 -0.06843 0.00044 0 3.41024 -0.01012 0 -2.3716 -0.48415 0.52482 -0.25101
HIS_D_121 -4.70694 0.51014 4.44142 -0.66889 0.01171 0.70866 1.37969 -2.27297 -0 -0 -0.89537 -0.41326 0 0 -0.55276 0 0 -0.08539 0.05646 0 1.64299 0.07335 0 -0.45461 -0.23531 0.4715 -0.98959
LEU_122 -8.34077 1.42122 2.64881 -0.52996 0.23353 0.15336 2.07659 -2.4499 -0 -0 -1.13479 0.12081 0 0 0 0 0 0.25431 0.02433 0.28691 0 -0.09591 0 0.18072 -0.113 0.70159 -4.56214
ALA_123 -5.39042 0.54826 1.64811 -0.02576 0.00511 0 1.61299 -1.92198 -0.01843 -0.1621 -0.80701 -0.38493 0 0 0 0 0 -0.0481 0 0 0 0.5009 0 1.8394 0.72377 0.75382 -1.12637
HIS_D_124 -4.71993 0.28274 5.56181 -0.49462 0.02693 0.37765 2.54523 -2.65639 -0 -0 -2.96756 -0.29541 0 0 -0.88114 0 0 -0.06679 0.0038 0 1.54543 -0.04858 0 -0.45461 0.5501 0.45235 -1.23898
SER_125 -3.109 0.22699 2.96801 -0.02982 0 0.05011 1.38898 -1.51676 -0 -0 -0.93777 -0.89939 0 0 -0.88114 0 0 -0.09783 0.01282 0.61123 0 0.08699 0.6092 -0.77834 -0.32378 0.15422 -2.46527
MET_126 -5.23894 0.26685 3.21629 -0.53358 0.15659 0.12735 1.33185 -1.52699 -0.00989 -0.1171 0.07934 -0.09219 0 0 0 0 0 0.00456 0.06972 1.79141 0 -0.13203 0 0.60916 0.03299 0.213 0.24839
GLU_127 -2.24316 0.42377 2.27463 -0.21798 0.02679 0.3144 0.85217 -0.97717 -0.01652 -0.12646 -1.50169 -0.47118 0 0 0 0 0 0.02085 0.00137 0 3.47666 -0.00091 0 -2.7348 -0.03154 0.282 -0.64877
ASP_128 -2.90963 0.14048 2.34837 -0.27917 0.03571 0.9426 0.24068 -1.10369 -0.01142 -0.14631 -0.49215 -2.34902 0 0 0 0 0 0.0538 0.41915 0 4.00696 0.08589 0 -2.3716 -0.29025 0.50624 -1.17336
SER:CtermProteinFull_129 -2.49948 0.06752 3.40057 -0.07906 0.00934 0.15478 1.43451 -1.31076 -0 -0 -1.52787 -1.17811 0 0 -0.72266 0 0 0 0.00031 0.12987 0 0 2.00865 -0.77834 -0.13344 0.61451 -0.40967
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509 DOMAINID 735 MODEL 2 T1007_ab_lesspro
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 50.625
REMARK    S_0000_0002
REMARK    SCORE          fa_sol:         454.421
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.304
REMARK    SCORE        hbond_sc:         -15.937
REMARK    SCORE             ref:         -20.274
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.531
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -667.119
REMARK    SCORE         p_aa_pp:         -22.570
REMARK    SCORE     hbond_sr_bb:         -57.751
REMARK    SCORE     hbond_bb_sc:         -46.316
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -299.780
REMARK    SCORE         fa_elec:        -212.151
REMARK    SCORE          fa_rep:          67.002
REMARK    SCORE           omega:          -0.446
REMARK    SCORE    fa_intra_rep:           1.145
REMARK    SCORE     cart_bonded:          64.523
REMARK    SCORE     rama_prepro:         -18.756
REMARK    SCORE     total_score:        -299.780
REMARK    SCORE          fa_dun:         173.612
REMARK    SCORE     hbond_lr_bb:          -7.390
ATOM      1  N   ALA A   1      -0.328  -0.099  -0.127  1.00  3.89           N  
ATOM      2  CA  ALA A   1       1.132  -0.058  -0.092  1.00  3.89           C  
ATOM      3  C   ALA A   1       1.614   1.396  -0.056  1.00  3.89           C  
ATOM      4  O   ALA A   1       0.941   2.257  -0.620  1.00  3.89           O  
ATOM      5  CB  ALA A   1       1.706  -0.767  -1.313  1.00  5.45           C  
ATOM      6 1H   ALA A   1      -0.632  -0.862  -0.716  1.00  4.67           H  
ATOM      7 2H   ALA A   1      -0.686  -0.235   0.808  1.00  4.67           H  
ATOM      8 3H   ALA A   1      -0.682   0.772  -0.498  1.00  4.67           H  
ATOM      9  HA  ALA A   1       1.450  -0.571   0.809  1.00  4.67           H  
ATOM     10 1HB  ALA A   1       2.792  -0.753  -1.288  1.00  6.54           H  
ATOM     11 2HB  ALA A   1       1.361  -1.800  -1.329  1.00  6.54           H  
ATOM     12 3HB  ALA A   1       1.368  -0.258  -2.215  1.00  6.54           H  
ATOM     13  N   PRO A   2       2.736   1.699   0.629  1.00  3.89           N  
ATOM     14  CA  PRO A   2       3.358   3.009   0.726  1.00  3.89           C  
ATOM     15  C   PRO A   2       4.016   3.357  -0.593  1.00  3.89           C  
ATOM     16  O   PRO A   2       4.375   2.455  -1.352  1.00  3.89           O  
ATOM     17  CB  PRO A   2       4.403   2.812   1.828  1.00  5.83           C  
ATOM     18  CG  PRO A   2       4.764   1.351   1.753  1.00  5.83           C  
ATOM     19  CD  PRO A   2       3.475   0.643   1.373  1.00  5.83           C  
ATOM     20  HA  PRO A   2       2.611   3.768   1.010  1.00  4.67           H  
ATOM     21 1HB  PRO A   2       5.263   3.476   1.640  1.00  7.00           H  
ATOM     22 2HB  PRO A   2       3.986   3.113   2.803  1.00  7.00           H  
ATOM     23 1HG  PRO A   2       5.562   1.210   1.003  1.00  7.00           H  
ATOM     24 2HG  PRO A   2       5.172   1.017   2.717  1.00  7.00           H  
ATOM     25 1HD  PRO A   2       3.728  -0.206   0.732  1.00  7.00           H  
ATOM     26 2HD  PRO A   2       2.934   0.345   2.284  1.00  7.00           H  
ATOM     27  N   ALA A   3       4.237   4.639  -0.844  1.00  3.89           N  
ATOM     28  CA  ALA A   3       4.964   5.053  -2.031  1.00  3.89           C  
ATOM     29  C   ALA A   3       6.086   6.007  -1.669  1.00  3.89           C  
ATOM     30  O   ALA A   3       6.002   7.213  -1.926  1.00  3.89           O  
ATOM     31  CB  ALA A   3       4.024   5.711  -3.022  1.00  5.45           C  
ATOM     32  H   ALA A   3       3.887   5.353  -0.191  1.00  4.67           H  
ATOM     33  HA  ALA A   3       5.408   4.170  -2.489  1.00  4.67           H  
ATOM     34 1HB  ALA A   3       4.577   5.997  -3.914  1.00  6.54           H  
ATOM     35 2HB  ALA A   3       3.238   5.006  -3.290  1.00  6.54           H  
ATOM     36 3HB  ALA A   3       3.581   6.596  -2.565  1.00  6.54           H  
ATOM     37  N   HIS A   4       7.156   5.474  -1.088  1.00  3.89           N  
ATOM     38  CA  HIS A   4       8.267   6.310  -0.659  1.00  3.89           C  
ATOM     39  C   HIS A   4       8.886   6.970  -1.857  1.00  3.89           C  
ATOM     40  O   HIS A   4       8.998   6.350  -2.917  1.00  3.89           O  
ATOM     41  CB  HIS A   4       9.373   5.464  -0.017  1.00  5.45           C  
ATOM     42  CG  HIS A   4       9.076   4.886   1.284  1.00  5.45           C  
ATOM     43  ND1 HIS A   4       8.297   3.765   1.440  1.00  5.45           N  
ATOM     44  CD2 HIS A   4       9.502   5.232   2.516  1.00  5.45           C  
ATOM     45  CE1 HIS A   4       8.241   3.461   2.729  1.00  5.45           C  
ATOM     46  NE2 HIS A   4       8.974   4.336   3.390  1.00  5.45           N  
ATOM     47  H   HIS A   4       7.186   4.477  -0.899  1.00  4.67           H  
ATOM     48  HA  HIS A   4       7.930   7.079   0.037  1.00  4.67           H  
ATOM     49 1HB  HIS A   4       9.628   4.646  -0.690  1.00  6.54           H  
ATOM     50 2HB  HIS A   4      10.267   6.064   0.087  1.00  6.54           H  
ATOM     51  HD2 HIS A   4      10.158   6.065   2.768  1.00  6.54           H  
ATOM     52  HE1 HIS A   4       7.699   2.626   3.169  1.00  6.54           H  
ATOM     53  HE2 HIS A   4       9.150   4.355   4.404  1.00  6.54           H  
ATOM     54  N   GLN A   5       9.342   8.214  -1.696  1.00  3.89           N  
ATOM     55  CA  GLN A   5      10.040   8.858  -2.804  1.00  3.89           C  
ATOM     56  C   GLN A   5      11.503   8.996  -2.415  1.00  3.89           C  
ATOM     57  O   GLN A   5      12.244   9.819  -2.957  1.00  3.89           O  
ATOM     58  CB  GLN A   5       9.398  10.185  -3.186  1.00  5.45           C  
ATOM     59  CG  GLN A   5       7.919  10.054  -3.551  1.00  5.45           C  
ATOM     60  CD  GLN A   5       7.676   9.167  -4.753  1.00  5.45           C  
ATOM     61  OE1 GLN A   5       8.233   9.403  -5.832  1.00  5.45           O  
ATOM     62  NE2 GLN A   5       6.862   8.133  -4.574  1.00  5.45           N  
ATOM     63  H   GLN A   5       9.212   8.716  -0.806  1.00  4.67           H  
ATOM     64  HA  GLN A   5       9.999   8.209  -3.678  1.00  4.67           H  
ATOM     65 1HB  GLN A   5       9.498  10.872  -2.416  1.00  6.54           H  
ATOM     66 2HB  GLN A   5       9.917  10.596  -4.052  1.00  6.54           H  
ATOM     67 1HG  GLN A   5       7.384   9.622  -2.702  1.00  6.54           H  
ATOM     68 2HG  GLN A   5       7.523  11.044  -3.769  1.00  6.54           H  
ATOM     69 1HE2 GLN A   5       6.679   7.507  -5.326  1.00  6.54           H  
ATOM     70 2HE2 GLN A   5       6.436   7.953  -3.657  1.00  6.54           H  
ATOM     71  N   VAL A   6      11.883   8.199  -1.418  1.00  3.89           N  
ATOM     72  CA  VAL A   6      13.224   8.134  -0.876  1.00  3.89           C  
ATOM     73  C   VAL A   6      13.726   6.697  -0.854  1.00  3.89           C  
ATOM     74  O   VAL A   6      12.936   5.751  -0.813  1.00  3.89           O  
ATOM     75  CB  VAL A   6      13.257   8.666   0.568  1.00  5.45           C  
ATOM     76  CG1 VAL A   6      12.835  10.076   0.609  1.00  5.45           C  
ATOM     77  CG2 VAL A   6      12.318   7.868   1.461  1.00  5.45           C  
ATOM     78  H   VAL A   6      11.189   7.569  -1.053  1.00  4.67           H  
ATOM     79  HA  VAL A   6      13.889   8.735  -1.500  1.00  4.67           H  
ATOM     80  HB  VAL A   6      14.253   8.585   0.921  1.00  6.54           H  
ATOM     81 1HG1 VAL A   6      12.867  10.466   1.613  1.00  6.54           H  
ATOM     82 2HG1 VAL A   6      13.484  10.680  -0.029  1.00  6.54           H  
ATOM     83 3HG1 VAL A   6      11.839  10.104   0.261  1.00  6.54           H  
ATOM     84 1HG2 VAL A   6      12.374   8.255   2.477  1.00  6.54           H  
ATOM     85 2HG2 VAL A   6      11.298   7.968   1.098  1.00  6.54           H  
ATOM     86 3HG2 VAL A   6      12.588   6.823   1.466  1.00  6.54           H  
ATOM     87  N   SER A   7      15.040   6.543  -0.800  1.00  3.89           N  
ATOM     88  CA  SER A   7      15.663   5.233  -0.695  1.00  3.89           C  
ATOM     89  C   SER A   7      16.063   4.925   0.733  1.00  3.89           C  
ATOM     90  O   SER A   7      16.877   5.634   1.331  1.00  3.89           O  
ATOM     91  CB  SER A   7      16.873   5.147  -1.598  1.00  5.45           C  
ATOM     92  OG  SER A   7      17.540   3.927  -1.424  1.00  5.45           O  
ATOM     93  H   SER A   7      15.624   7.365  -0.847  1.00  4.67           H  
ATOM     94  HA  SER A   7      14.941   4.479  -1.012  1.00  4.67           H  
ATOM     95 1HB  SER A   7      16.558   5.247  -2.636  1.00  6.54           H  
ATOM     96 2HB  SER A   7      17.550   5.969  -1.379  1.00  6.54           H  
ATOM     97  HG  SER A   7      18.238   3.917  -2.079  1.00  6.54           H  
ATOM     98  N   VAL A   8      15.431   3.906   1.302  1.00  3.89           N  
ATOM     99  CA  VAL A   8      15.674   3.505   2.680  1.00  3.89           C  
ATOM    100  C   VAL A   8      15.874   1.998   2.770  1.00  3.89           C  
ATOM    101  O   VAL A   8      15.336   1.253   1.948  1.00  3.89           O  
ATOM    102  CB  VAL A   8      14.489   3.954   3.570  1.00  5.45           C  
ATOM    103  CG1 VAL A   8      14.399   5.447   3.568  1.00  5.45           C  
ATOM    104  CG2 VAL A   8      13.174   3.390   3.031  1.00  5.45           C  
ATOM    105  H   VAL A   8      14.780   3.379   0.735  1.00  4.67           H  
ATOM    106  HA  VAL A   8      16.582   3.996   3.034  1.00  4.67           H  
ATOM    107  HB  VAL A   8      14.652   3.614   4.596  1.00  6.54           H  
ATOM    108 1HG1 VAL A   8      13.572   5.771   4.181  1.00  6.54           H  
ATOM    109 2HG1 VAL A   8      15.330   5.841   3.961  1.00  6.54           H  
ATOM    110 3HG1 VAL A   8      14.250   5.806   2.571  1.00  6.54           H  
ATOM    111 1HG2 VAL A   8      12.350   3.724   3.665  1.00  6.54           H  
ATOM    112 2HG2 VAL A   8      13.003   3.747   2.015  1.00  6.54           H  
ATOM    113 3HG2 VAL A   8      13.208   2.302   3.027  1.00  6.54           H  
ATOM    114  N   LYS A   9      16.587   1.547   3.804  1.00  3.89           N  
ATOM    115  CA  LYS A   9      16.784   0.117   4.043  1.00  3.89           C  
ATOM    116  C   LYS A   9      16.131  -0.315   5.349  1.00  3.89           C  
ATOM    117  O   LYS A   9      15.677  -1.450   5.493  1.00  3.89           O  
ATOM    118  CB  LYS A   9      18.279  -0.220   4.072  1.00  5.45           C  
ATOM    119  CG  LYS A   9      19.056   0.107   2.778  1.00  5.45           C  
ATOM    120  CD  LYS A   9      18.578  -0.727   1.579  1.00  5.45           C  
ATOM    121  CE  LYS A   9      19.439  -0.483   0.347  1.00  5.45           C  
ATOM    122  NZ  LYS A   9      18.962  -1.270  -0.832  1.00  5.45           N  
ATOM    123  H   LYS A   9      17.028   2.216   4.442  1.00  4.67           H  
ATOM    124  HA  LYS A   9      16.302  -0.444   3.245  1.00  4.67           H  
ATOM    125 1HB  LYS A   9      18.752   0.332   4.888  1.00  6.54           H  
ATOM    126 2HB  LYS A   9      18.406  -1.281   4.283  1.00  6.54           H  
ATOM    127 1HG  LYS A   9      18.924   1.166   2.545  1.00  6.54           H  
ATOM    128 2HG  LYS A   9      20.117  -0.077   2.939  1.00  6.54           H  
ATOM    129 1HD  LYS A   9      18.601  -1.787   1.834  1.00  6.54           H  
ATOM    130 2HD  LYS A   9      17.554  -0.451   1.324  1.00  6.54           H  
ATOM    131 1HE  LYS A   9      19.411   0.577   0.099  1.00  6.54           H  
ATOM    132 2HE  LYS A   9      20.467  -0.769   0.568  1.00  6.54           H  
ATOM    133 1HZ  LYS A   9      19.557  -1.082  -1.628  1.00  6.54           H  
ATOM    134 2HZ  LYS A   9      18.993  -2.258  -0.618  1.00  6.54           H  
ATOM    135 3HZ  LYS A   9      18.011  -1.002  -1.052  1.00  6.54           H  
ATOM    136  N   THR A  10      16.054   0.623   6.286  1.00  3.89           N  
ATOM    137  CA  THR A  10      15.557   0.392   7.638  1.00  3.89           C  
ATOM    138  C   THR A  10      14.227   1.101   7.869  1.00  3.85           C  
ATOM    139  O   THR A  10      13.969   1.689   8.920  1.00  3.89           O  
ATOM    140  CB  THR A  10      16.586   0.828   8.685  1.00  5.45           C  
ATOM    141  OG1 THR A  10      16.921   2.208   8.504  1.00  5.45           O  
ATOM    142  CG2 THR A  10      17.838  -0.009   8.595  1.00  5.45           C  
ATOM    143  H   THR A  10      16.457   1.535   6.081  1.00  4.67           H  
ATOM    144  HA  THR A  10      15.385  -0.677   7.763  1.00  4.67           H  
ATOM    145  HB  THR A  10      16.153   0.700   9.662  1.00  6.54           H  
ATOM    146  HG1 THR A  10      17.282   2.369   7.609  1.00  6.54           H  
ATOM    147 1HG2 THR A  10      18.541   0.313   9.358  1.00  6.54           H  
ATOM    148 2HG2 THR A  10      17.585  -1.056   8.747  1.00  6.54           H  
ATOM    149 3HG2 THR A  10      18.287   0.119   7.611  1.00  6.54           H  
ATOM    150  N   LYS A  11      13.386   1.078   6.852  1.00  3.47           N  
ATOM    151  CA  LYS A  11      12.083   1.720   6.930  1.00  3.05           C  
ATOM    152  C   LYS A  11      11.342   1.265   8.191  1.00  3.12           C  
ATOM    153  O   LYS A  11      11.300   0.069   8.504  1.00  3.22           O  
ATOM    154  CB  LYS A  11      11.265   1.366   5.681  1.00  4.44           C  
ATOM    155  CG  LYS A  11      10.874  -0.114   5.556  1.00  4.44           C  
ATOM    156  CD  LYS A  11      10.160  -0.401   4.240  1.00  4.44           C  
ATOM    157  CE  LYS A  11       9.793  -1.881   4.133  1.00  4.44           C  
ATOM    158  NZ  LYS A  11       9.112  -2.202   2.847  1.00  4.44           N  
ATOM    159  H   LYS A  11      13.667   0.576   6.017  1.00  4.16           H  
ATOM    160  HA  LYS A  11      12.218   2.804   6.981  1.00  3.66           H  
ATOM    161 1HB  LYS A  11      10.351   1.953   5.670  1.00  5.33           H  
ATOM    162 2HB  LYS A  11      11.824   1.625   4.804  1.00  5.33           H  
ATOM    163 1HG  LYS A  11      11.762  -0.742   5.643  1.00  5.33           H  
ATOM    164 2HG  LYS A  11      10.187  -0.377   6.359  1.00  5.33           H  
ATOM    165 1HD  LYS A  11       9.252   0.203   4.181  1.00  5.33           H  
ATOM    166 2HD  LYS A  11      10.811  -0.130   3.407  1.00  5.33           H  
ATOM    167 1HE  LYS A  11      10.702  -2.475   4.210  1.00  5.33           H  
ATOM    168 2HE  LYS A  11       9.130  -2.142   4.958  1.00  5.33           H  
ATOM    169 1HZ  LYS A  11       8.890  -3.188   2.821  1.00  5.33           H  
ATOM    170 2HZ  LYS A  11       8.260  -1.666   2.771  1.00  5.33           H  
ATOM    171 3HZ  LYS A  11       9.722  -1.975   2.074  1.00  5.33           H  
ATOM    172  N   GLY A  12      10.766   2.226   8.913  1.00  3.28           N  
ATOM    173  CA  GLY A  12      10.013   1.971  10.144  1.00  3.57           C  
ATOM    174  C   GLY A  12      10.857   2.125  11.423  1.00  3.69           C  
ATOM    175  O   GLY A  12      10.310   2.177  12.525  1.00  3.84           O  
ATOM    176  H   GLY A  12      10.855   3.198   8.592  1.00  3.94           H  
ATOM    177 1HA  GLY A  12       9.165   2.655  10.183  1.00  4.28           H  
ATOM    178 2HA  GLY A  12       9.598   0.965  10.102  1.00  4.28           H  
ATOM    179  N   LYS A  13      12.180   2.212  11.273  1.00  3.74           N  
ATOM    180  CA  LYS A  13      13.122   2.392  12.375  1.00  3.88           C  
ATOM    181  C   LYS A  13      13.061   3.862  12.722  1.00  3.89           C  
ATOM    182  O   LYS A  13      12.675   4.643  11.868  1.00  3.80           O  
ATOM    183  CB  LYS A  13      14.527   1.962  11.938  1.00  5.38           C  
ATOM    184  CG  LYS A  13      15.623   1.931  13.011  1.00  5.38           C  
ATOM    185  CD  LYS A  13      16.912   1.401  12.391  1.00  5.38           C  
ATOM    186  CE  LYS A  13      18.075   1.387  13.347  1.00  5.38           C  
ATOM    187  NZ  LYS A  13      19.314   0.950  12.657  1.00  5.38           N  
ATOM    188  H   LYS A  13      12.582   2.141  10.331  1.00  4.49           H  
ATOM    189  HA  LYS A  13      12.800   1.812  13.239  1.00  4.66           H  
ATOM    190 1HB  LYS A  13      14.468   0.968  11.494  1.00  6.46           H  
ATOM    191 2HB  LYS A  13      14.873   2.639  11.152  1.00  6.46           H  
ATOM    192 1HG  LYS A  13      15.816   2.928  13.386  1.00  6.46           H  
ATOM    193 2HG  LYS A  13      15.319   1.296  13.842  1.00  6.46           H  
ATOM    194 1HD  LYS A  13      16.751   0.388  12.022  1.00  6.46           H  
ATOM    195 2HD  LYS A  13      17.179   2.042  11.545  1.00  6.46           H  
ATOM    196 1HE  LYS A  13      18.220   2.386  13.736  1.00  6.46           H  
ATOM    197 2HE  LYS A  13      17.868   0.712  14.176  1.00  6.46           H  
ATOM    198 1HZ  LYS A  13      20.093   0.963  13.298  1.00  6.46           H  
ATOM    199 2HZ  LYS A  13      19.191   0.018  12.292  1.00  6.46           H  
ATOM    200 3HZ  LYS A  13      19.481   1.596  11.890  1.00  6.46           H  
ATOM    201  N   HIS A  14      13.383   4.259  13.951  1.00  3.89           N  
ATOM    202  CA  HIS A  14      13.340   5.673  14.319  1.00  3.89           C  
ATOM    203  C   HIS A  14      14.538   6.517  13.875  1.00  3.89           C  
ATOM    204  O   HIS A  14      14.494   7.744  13.934  1.00  3.89           O  
ATOM    205  CB  HIS A  14      13.229   5.730  15.828  1.00  5.45           C  
ATOM    206  CG  HIS A  14      14.377   5.053  16.445  1.00  5.45           C  
ATOM    207  ND1 HIS A  14      14.560   3.673  16.353  1.00  5.45           N  
ATOM    208  CD2 HIS A  14      15.406   5.524  17.178  1.00  5.45           C  
ATOM    209  CE1 HIS A  14      15.667   3.342  16.999  1.00  5.45           C  
ATOM    210  NE2 HIS A  14      16.197   4.442  17.511  1.00  5.45           N  
ATOM    211  H   HIS A  14      13.679   3.600  14.678  1.00  4.67           H  
ATOM    212  HA  HIS A  14      12.447   6.122  13.888  1.00  4.67           H  
ATOM    213 1HB  HIS A  14      13.195   6.769  16.165  1.00  6.54           H  
ATOM    214 2HB  HIS A  14      12.317   5.238  16.155  1.00  6.54           H  
ATOM    215  HD2 HIS A  14      15.573   6.563  17.443  1.00  6.54           H  
ATOM    216  HE1 HIS A  14      16.071   2.334  17.096  1.00  6.54           H  
ATOM    217  HE2 HIS A  14      17.045   4.489  18.063  1.00  6.54           H  
ATOM    218  N   VAL A  15      15.612   5.867  13.459  1.00  3.89           N  
ATOM    219  CA  VAL A  15      16.802   6.581  13.021  1.00  3.89           C  
ATOM    220  C   VAL A  15      17.422   6.007  11.758  1.00  3.89           C  
ATOM    221  O   VAL A  15      17.671   4.803  11.681  1.00  3.89           O  
ATOM    222  CB  VAL A  15      17.842   6.625  14.159  1.00  5.45           C  
ATOM    223  CG1 VAL A  15      18.218   5.238  14.621  1.00  5.45           C  
ATOM    224  CG2 VAL A  15      19.099   7.361  13.680  1.00  5.45           C  
ATOM    225  H   VAL A  15      15.566   4.861  13.423  1.00  4.67           H  
ATOM    226  HA  VAL A  15      16.516   7.614  12.807  1.00  4.67           H  
ATOM    227  HB  VAL A  15      17.392   7.138  15.003  1.00  6.54           H  
ATOM    228 1HG1 VAL A  15      18.927   5.312  15.442  1.00  6.54           H  
ATOM    229 2HG1 VAL A  15      17.337   4.714  14.953  1.00  6.54           H  
ATOM    230 3HG1 VAL A  15      18.677   4.693  13.815  1.00  6.54           H  
ATOM    231 1HG2 VAL A  15      19.823   7.413  14.487  1.00  6.54           H  
ATOM    232 2HG2 VAL A  15      19.559   6.835  12.848  1.00  6.54           H  
ATOM    233 3HG2 VAL A  15      18.835   8.373  13.358  1.00  6.54           H  
ATOM    234  N   PHE A  16      17.757   6.880  10.814  1.00  3.89           N  
ATOM    235  CA  PHE A  16      18.434   6.452   9.594  1.00  3.89           C  
ATOM    236  C   PHE A  16      19.948   6.587   9.695  1.00  3.89           C  
ATOM    237  O   PHE A  16      20.466   7.450  10.408  1.00  3.89           O  
ATOM    238  CB  PHE A  16      17.920   7.212   8.361  1.00  5.45           C  
ATOM    239  CG  PHE A  16      16.534   6.811   7.829  1.00  5.45           C  
ATOM    240  CD1 PHE A  16      15.664   7.773   7.319  1.00  5.45           C  
ATOM    241  CD2 PHE A  16      16.097   5.471   7.827  1.00  5.45           C  
ATOM    242  CE1 PHE A  16      14.408   7.407   6.845  1.00  5.45           C  
ATOM    243  CE2 PHE A  16      14.859   5.125   7.359  1.00  5.45           C  
ATOM    244  CZ  PHE A  16      14.019   6.083   6.878  1.00  5.45           C  
ATOM    245  H   PHE A  16      17.528   7.871  10.959  1.00  4.67           H  
ATOM    246  HA  PHE A  16      18.240   5.395   9.452  1.00  4.67           H  
ATOM    247 1HB  PHE A  16      17.857   8.259   8.628  1.00  6.54           H  
ATOM    248 2HB  PHE A  16      18.635   7.138   7.567  1.00  6.54           H  
ATOM    249  HD1 PHE A  16      15.969   8.828   7.296  1.00  6.54           H  
ATOM    250  HD2 PHE A  16      16.733   4.676   8.199  1.00  6.54           H  
ATOM    251  HE1 PHE A  16      13.728   8.167   6.453  1.00  6.54           H  
ATOM    252  HE2 PHE A  16      14.543   4.079   7.384  1.00  6.54           H  
ATOM    253  HZ  PHE A  16      13.041   5.787   6.521  1.00  6.54           H  
ATOM    254  N   SER A  17      20.655   5.712   8.975  1.00  3.89           N  
ATOM    255  CA  SER A  17      22.113   5.741   8.888  1.00  3.89           C  
ATOM    256  C   SER A  17      22.558   6.921   8.059  1.00  3.89           C  
ATOM    257  O   SER A  17      21.766   7.475   7.300  1.00  3.89           O  
ATOM    258  CB  SER A  17      22.603   4.482   8.214  1.00  5.45           C  
ATOM    259  OG  SER A  17      22.192   4.478   6.867  1.00  5.45           O  
ATOM    260  H   SER A  17      20.158   4.997   8.432  1.00  4.67           H  
ATOM    261  HA  SER A  17      22.534   5.827   9.890  1.00  4.67           H  
ATOM    262 1HB  SER A  17      23.689   4.444   8.268  1.00  6.54           H  
ATOM    263 2HB  SER A  17      22.213   3.603   8.726  1.00  6.54           H  
ATOM    264  HG  SER A  17      21.255   4.161   6.897  1.00  6.54           H  
ATOM    265  N   GLU A  18      23.837   7.281   8.118  1.00  3.89           N  
ATOM    266  CA  GLU A  18      24.306   8.425   7.347  1.00  3.89           C  
ATOM    267  C   GLU A  18      24.084   8.285   5.841  1.00  3.89           C  
ATOM    268  O   GLU A  18      23.768   9.266   5.165  1.00  3.89           O  
ATOM    269  CB  GLU A  18      25.789   8.661   7.635  1.00  5.45           C  
ATOM    270  CG  GLU A  18      26.080   9.100   9.077  1.00  5.45           C  
ATOM    271  CD  GLU A  18      26.097   7.944  10.061  1.00  5.45           C  
ATOM    272  OE1 GLU A  18      25.921   6.817   9.631  1.00  5.45           O  
ATOM    273  OE2 GLU A  18      26.262   8.182  11.227  1.00  5.45           O  
ATOM    274  H   GLU A  18      24.486   6.795   8.742  1.00  4.67           H  
ATOM    275  HA  GLU A  18      23.753   9.298   7.690  1.00  4.67           H  
ATOM    276 1HB  GLU A  18      26.351   7.750   7.432  1.00  6.54           H  
ATOM    277 2HB  GLU A  18      26.168   9.437   6.967  1.00  6.54           H  
ATOM    278 1HG  GLU A  18      27.049   9.600   9.104  1.00  6.54           H  
ATOM    279 2HG  GLU A  18      25.322   9.821   9.381  1.00  6.54           H  
ATOM    280  N   GLN A  19      24.244   7.073   5.298  1.00  3.89           N  
ATOM    281  CA  GLN A  19      24.029   6.910   3.865  1.00  3.89           C  
ATOM    282  C   GLN A  19      22.557   7.111   3.539  1.00  3.89           C  
ATOM    283  O   GLN A  19      22.214   7.784   2.557  1.00  3.89           O  
ATOM    284  CB  GLN A  19      24.487   5.534   3.390  1.00  5.45           C  
ATOM    285  CG  GLN A  19      25.991   5.329   3.427  1.00  5.45           C  
ATOM    286  CD  GLN A  19      26.383   3.934   2.988  1.00  5.45           C  
ATOM    287  OE1 GLN A  19      25.510   3.088   2.767  1.00  5.45           O  
ATOM    288  NE2 GLN A  19      27.682   3.681   2.866  1.00  5.45           N  
ATOM    289  H   GLN A  19      24.513   6.302   5.891  1.00  4.67           H  
ATOM    290  HA  GLN A  19      24.599   7.673   3.335  1.00  4.67           H  
ATOM    291 1HB  GLN A  19      24.026   4.768   4.018  1.00  6.54           H  
ATOM    292 2HB  GLN A  19      24.143   5.372   2.372  1.00  6.54           H  
ATOM    293 1HG  GLN A  19      26.462   6.047   2.754  1.00  6.54           H  
ATOM    294 2HG  GLN A  19      26.344   5.485   4.445  1.00  6.54           H  
ATOM    295 1HE2 GLN A  19      27.991   2.771   2.582  1.00  6.54           H  
ATOM    296 2HE2 GLN A  19      28.355   4.396   3.057  1.00  6.54           H  
ATOM    297  N   GLU A  20      21.680   6.553   4.380  1.00  3.89           N  
ATOM    298  CA  GLU A  20      20.260   6.736   4.164  1.00  3.89           C  
ATOM    299  C   GLU A  20      19.874   8.194   4.321  1.00  3.86           C  
ATOM    300  O   GLU A  20      19.205   8.739   3.458  1.00  3.79           O  
ATOM    301  CB  GLU A  20      19.447   5.883   5.134  1.00  5.45           C  
ATOM    302  CG  GLU A  20      19.427   4.374   4.873  1.00  5.45           C  
ATOM    303  CD  GLU A  20      18.866   3.630   6.065  1.00  5.45           C  
ATOM    304  OE1 GLU A  20      19.462   3.798   7.126  1.00  5.45           O  
ATOM    305  OE2 GLU A  20      17.846   2.929   5.955  1.00  5.45           O  
ATOM    306  H   GLU A  20      22.009   5.981   5.162  1.00  4.67           H  
ATOM    307  HA  GLU A  20      20.021   6.427   3.146  1.00  4.67           H  
ATOM    308 1HB  GLU A  20      19.864   6.015   6.121  1.00  6.54           H  
ATOM    309 2HB  GLU A  20      18.411   6.235   5.155  1.00  6.54           H  
ATOM    310 1HG  GLU A  20      18.813   4.169   3.997  1.00  6.54           H  
ATOM    311 2HG  GLU A  20      20.440   4.031   4.664  1.00  6.54           H  
ATOM    312  N   THR A  21      20.407   8.900   5.320  1.00  3.87           N  
ATOM    313  CA  THR A  21      20.010  10.288   5.482  1.00  3.74           C  
ATOM    314  C   THR A  21      20.455  11.145   4.306  1.00  3.76           C  
ATOM    315  O   THR A  21      19.697  12.002   3.850  1.00  3.73           O  
ATOM    316  CB  THR A  21      20.529  10.888   6.799  1.00  5.30           C  
ATOM    317  OG1 THR A  21      21.936  10.758   6.880  1.00  5.30           O  
ATOM    318  CG2 THR A  21      19.881  10.229   7.996  1.00  5.30           C  
ATOM    319  H   THR A  21      21.022   8.454   5.998  1.00  4.64           H  
ATOM    320  HA  THR A  21      18.922  10.325   5.527  1.00  4.49           H  
ATOM    321  HB  THR A  21      20.299  11.901   6.799  1.00  6.36           H  
ATOM    322  HG1 THR A  21      22.354  11.270   6.187  1.00  6.36           H  
ATOM    323 1HG2 THR A  21      20.246  10.685   8.914  1.00  6.36           H  
ATOM    324 2HG2 THR A  21      18.802  10.356   7.932  1.00  6.36           H  
ATOM    325 3HG2 THR A  21      20.122   9.180   8.005  1.00  6.36           H  
ATOM    326  N   GLU A  22      21.642  10.906   3.732  1.00  3.89           N  
ATOM    327  CA  GLU A  22      21.986  11.724   2.574  1.00  3.89           C  
ATOM    328  C   GLU A  22      21.000  11.480   1.424  1.00  3.89           C  
ATOM    329  O   GLU A  22      20.563  12.417   0.743  1.00  3.89           O  
ATOM    330  CB  GLU A  22      23.419  11.482   2.080  1.00  5.45           C  
ATOM    331  CG  GLU A  22      24.522  12.040   2.972  1.00  5.45           C  
ATOM    332  CD  GLU A  22      25.902  11.754   2.435  1.00  5.45           C  
ATOM    333  OE1 GLU A  22      26.009  10.966   1.524  1.00  5.45           O  
ATOM    334  OE2 GLU A  22      26.847  12.332   2.926  1.00  5.45           O  
ATOM    335  H   GLU A  22      22.298  10.216   4.125  1.00  4.67           H  
ATOM    336  HA  GLU A  22      21.914  12.760   2.875  1.00  4.67           H  
ATOM    337 1HB  GLU A  22      23.583  10.405   1.993  1.00  6.54           H  
ATOM    338 2HB  GLU A  22      23.541  11.914   1.085  1.00  6.54           H  
ATOM    339 1HG  GLU A  22      24.394  13.118   3.053  1.00  6.54           H  
ATOM    340 2HG  GLU A  22      24.425  11.607   3.965  1.00  6.54           H  
ATOM    341  N   LYS A  23      20.603  10.219   1.219  1.00  3.89           N  
ATOM    342  CA  LYS A  23      19.671   9.919   0.138  1.00  3.89           C  
ATOM    343  C   LYS A  23      18.245  10.435   0.424  1.00  3.89           C  
ATOM    344  O   LYS A  23      17.619  11.073  -0.426  1.00  3.89           O  
ATOM    345  CB  LYS A  23      19.673   8.408  -0.103  1.00  5.45           C  
ATOM    346  CG  LYS A  23      20.987   7.895  -0.712  1.00  5.45           C  
ATOM    347  CD  LYS A  23      20.993   6.382  -0.873  1.00  5.45           C  
ATOM    348  CE  LYS A  23      22.332   5.898  -1.435  1.00  5.45           C  
ATOM    349  NZ  LYS A  23      22.385   4.411  -1.562  1.00  5.45           N  
ATOM    350  H   LYS A  23      21.019   9.460   1.778  1.00  4.67           H  
ATOM    351  HA  LYS A  23      20.026  10.416  -0.764  1.00  4.67           H  
ATOM    352 1HB  LYS A  23      19.516   7.887   0.847  1.00  6.54           H  
ATOM    353 2HB  LYS A  23      18.857   8.137  -0.768  1.00  6.54           H  
ATOM    354 1HG  LYS A  23      21.135   8.363  -1.683  1.00  6.54           H  
ATOM    355 2HG  LYS A  23      21.817   8.182  -0.062  1.00  6.54           H  
ATOM    356 1HD  LYS A  23      20.830   5.917   0.105  1.00  6.54           H  
ATOM    357 2HD  LYS A  23      20.190   6.076  -1.540  1.00  6.54           H  
ATOM    358 1HE  LYS A  23      22.489   6.344  -2.416  1.00  6.54           H  
ATOM    359 2HE  LYS A  23      23.134   6.224  -0.767  1.00  6.54           H  
ATOM    360 1HZ  LYS A  23      23.286   4.132  -1.932  1.00  6.54           H  
ATOM    361 2HZ  LYS A  23      22.255   3.992  -0.650  1.00  6.54           H  
ATOM    362 3HZ  LYS A  23      21.655   4.101  -2.185  1.00  6.54           H  
ATOM    363  N   VAL A  24      17.765  10.223   1.648  1.00  3.89           N  
ATOM    364  CA  VAL A  24      16.414  10.578   2.087  1.00  3.89           C  
ATOM    365  C   VAL A  24      16.203  12.081   2.027  1.00  3.89           C  
ATOM    366  O   VAL A  24      15.143  12.551   1.614  1.00  3.89           O  
ATOM    367  CB  VAL A  24      16.138  10.027   3.519  1.00  5.45           C  
ATOM    368  CG1 VAL A  24      14.812  10.540   4.100  1.00  5.45           C  
ATOM    369  CG2 VAL A  24      16.063   8.500   3.479  1.00  5.45           C  
ATOM    370  H   VAL A  24      18.364   9.733   2.299  1.00  4.67           H  
ATOM    371  HA  VAL A  24      15.716  10.120   1.405  1.00  4.67           H  
ATOM    372  HB  VAL A  24      16.949  10.355   4.172  1.00  6.54           H  
ATOM    373 1HG1 VAL A  24      14.677  10.135   5.107  1.00  6.54           H  
ATOM    374 2HG1 VAL A  24      14.801  11.605   4.155  1.00  6.54           H  
ATOM    375 3HG1 VAL A  24      14.001  10.212   3.481  1.00  6.54           H  
ATOM    376 1HG2 VAL A  24      15.902   8.125   4.475  1.00  6.54           H  
ATOM    377 2HG2 VAL A  24      15.249   8.195   2.849  1.00  6.54           H  
ATOM    378 3HG2 VAL A  24      16.973   8.071   3.086  1.00  6.54           H  
ATOM    379  N   TRP A  25      17.209  12.834   2.450  1.00  3.89           N  
ATOM    380  CA  TRP A  25      17.159  14.286   2.487  1.00  3.89           C  
ATOM    381  C   TRP A  25      17.660  14.932   1.182  1.00  3.89           C  
ATOM    382  O   TRP A  25      17.907  16.130   1.151  1.00  3.89           O  
ATOM    383  CB  TRP A  25      18.012  14.790   3.654  1.00  5.45           C  
ATOM    384  CG  TRP A  25      17.584  14.240   5.010  1.00  5.45           C  
ATOM    385  CD1 TRP A  25      16.391  13.690   5.316  1.00  5.45           C  
ATOM    386  CD2 TRP A  25      18.365  14.165   6.232  1.00  5.45           C  
ATOM    387  NE1 TRP A  25      16.384  13.280   6.618  1.00  5.45           N  
ATOM    388  CE2 TRP A  25      17.557  13.568   7.189  1.00  5.45           C  
ATOM    389  CE3 TRP A  25      19.655  14.546   6.583  1.00  5.45           C  
ATOM    390  CZ2 TRP A  25      17.982  13.349   8.484  1.00  5.45           C  
ATOM    391  CZ3 TRP A  25      20.077  14.321   7.899  1.00  5.45           C  
ATOM    392  CH2 TRP A  25      19.260  13.745   8.815  1.00  5.45           C  
ATOM    393  H   TRP A  25      18.055  12.382   2.808  1.00  4.67           H  
ATOM    394  HA  TRP A  25      16.126  14.595   2.641  1.00  4.67           H  
ATOM    395 1HB  TRP A  25      19.061  14.540   3.482  1.00  6.54           H  
ATOM    396 2HB  TRP A  25      17.923  15.864   3.699  1.00  6.54           H  
ATOM    397  HD1 TRP A  25      15.562  13.578   4.634  1.00  6.54           H  
ATOM    398  HE1 TRP A  25      15.626  12.795   7.120  1.00  6.54           H  
ATOM    399  HE3 TRP A  25      20.304  15.008   5.854  1.00  6.54           H  
ATOM    400  HZ2 TRP A  25      17.336  12.881   9.229  1.00  6.54           H  
ATOM    401  HZ3 TRP A  25      21.072  14.608   8.184  1.00  6.54           H  
ATOM    402  HH2 TRP A  25      19.625  13.585   9.830  1.00  6.54           H  
ATOM    403  N   ASP A  26      17.882  14.137   0.122  1.00  3.89           N  
ATOM    404  CA  ASP A  26      18.331  14.617  -1.193  1.00  3.89           C  
ATOM    405  C   ASP A  26      19.551  15.537  -1.161  1.00  3.89           C  
ATOM    406  O   ASP A  26      19.549  16.603  -1.787  1.00  3.89           O  
ATOM    407  CB  ASP A  26      17.195  15.284  -1.987  1.00  5.45           C  
ATOM    408  CG  ASP A  26      17.526  15.407  -3.530  1.00  5.45           C  
ATOM    409  OD1 ASP A  26      18.367  14.642  -4.010  1.00  5.45           O  
ATOM    410  OD2 ASP A  26      16.896  16.199  -4.212  1.00  5.45           O  
ATOM    411  H   ASP A  26      17.704  13.131   0.185  1.00  4.67           H  
ATOM    412  HA  ASP A  26      18.622  13.732  -1.762  1.00  4.67           H  
ATOM    413 1HB  ASP A  26      16.283  14.700  -1.868  1.00  6.54           H  
ATOM    414 2HB  ASP A  26      17.002  16.270  -1.591  1.00  6.54           H  
ATOM    415  N   THR A  27      20.590  15.135  -0.448  1.00  3.89           N  
ATOM    416  CA  THR A  27      21.811  15.923  -0.392  1.00  3.89           C  
ATOM    417  C   THR A  27      23.004  15.192  -0.939  1.00  3.89           C  
ATOM    418  O   THR A  27      22.876  14.129  -1.552  1.00  3.89           O  
ATOM    419  CB  THR A  27      22.123  16.463   1.005  1.00  5.45           C  
ATOM    420  OG1 THR A  27      23.250  17.364   0.907  1.00  5.45           O  
ATOM    421  CG2 THR A  27      22.410  15.390   1.977  1.00  5.45           C  
ATOM    422  H   THR A  27      20.533  14.241   0.049  1.00  4.67           H  
ATOM    423  HA  THR A  27      21.667  16.799  -1.024  1.00  4.67           H  
ATOM    424  HB  THR A  27      21.267  17.025   1.340  1.00  6.54           H  
ATOM    425  HG1 THR A  27      23.377  17.826   1.780  1.00  6.54           H  
ATOM    426 1HG2 THR A  27      22.602  15.849   2.933  1.00  6.54           H  
ATOM    427 2HG2 THR A  27      21.532  14.761   2.040  1.00  6.54           H  
ATOM    428 3HG2 THR A  27      23.271  14.802   1.678  1.00  6.54           H  
ATOM    429  N   ARG A  28      24.162  15.819  -0.807  1.00  3.89           N  
ATOM    430  CA  ARG A  28      25.386  15.269  -1.329  1.00  3.89           C  
ATOM    431  C   ARG A  28      26.324  15.257  -0.153  1.00  3.89           C  
ATOM    432  O   ARG A  28      27.407  14.673  -0.179  1.00  3.89           O  
ATOM    433  CB  ARG A  28      25.901  16.138  -2.465  1.00  5.45           C  
ATOM    434  CG  ARG A  28      24.910  16.242  -3.664  1.00  5.45           C  
ATOM    435  CD  ARG A  28      24.677  14.972  -4.404  1.00  5.45           C  
ATOM    436  NE  ARG A  28      23.715  15.175  -5.487  1.00  5.45           N  
ATOM    437  CZ  ARG A  28      22.347  15.058  -5.396  1.00  5.45           C  
ATOM    438  NH1 ARG A  28      21.721  14.710  -4.270  1.00  5.45           N  
ATOM    439  NH2 ARG A  28      21.623  15.300  -6.479  1.00  5.45           N  
ATOM    440  H   ARG A  28      24.198  16.684  -0.269  1.00  4.67           H  
ATOM    441  HA  ARG A  28      25.232  14.244  -1.662  1.00  4.67           H  
ATOM    442 1HB  ARG A  28      26.094  17.141  -2.095  1.00  6.54           H  
ATOM    443 2HB  ARG A  28      26.841  15.733  -2.837  1.00  6.54           H  
ATOM    444 1HG  ARG A  28      23.947  16.604  -3.310  1.00  6.54           H  
ATOM    445 2HG  ARG A  28      25.309  16.959  -4.381  1.00  6.54           H  
ATOM    446 1HD  ARG A  28      25.616  14.632  -4.842  1.00  6.54           H  
ATOM    447 2HD  ARG A  28      24.293  14.203  -3.746  1.00  6.54           H  
ATOM    448  HE  ARG A  28      24.095  15.443  -6.385  1.00  6.54           H  
ATOM    449 1HH1 ARG A  28      22.240  14.494  -3.403  1.00  6.54           H  
ATOM    450 2HH1 ARG A  28      20.675  14.645  -4.255  1.00  6.54           H  
ATOM    451 1HH2 ARG A  28      22.074  15.564  -7.343  1.00  6.54           H  
ATOM    452 2HH2 ARG A  28      20.611  15.216  -6.446  1.00  6.54           H  
ATOM    453  N   ALA A  29      25.893  16.001   0.861  1.00  3.89           N  
ATOM    454  CA  ALA A  29      26.636  16.150   2.100  1.00  3.89           C  
ATOM    455  C   ALA A  29      25.717  16.597   3.221  1.00  3.89           C  
ATOM    456  O   ALA A  29      24.855  17.463   3.033  1.00  3.89           O  
ATOM    457  CB  ALA A  29      27.762  17.152   1.926  1.00  5.45           C  
ATOM    458  H   ALA A  29      24.978  16.442   0.747  1.00  4.67           H  
ATOM    459  HA  ALA A  29      27.046  15.174   2.371  1.00  4.67           H  
ATOM    460 1HB  ALA A  29      28.321  17.247   2.865  1.00  6.54           H  
ATOM    461 2HB  ALA A  29      28.435  16.813   1.139  1.00  6.54           H  
ATOM    462 3HB  ALA A  29      27.346  18.121   1.658  1.00  6.54           H  
ATOM    463  N   LEU A  30      25.980  16.106   4.425  1.00  3.89           N  
ATOM    464  CA  LEU A  30      25.214  16.514   5.596  1.00  3.89           C  
ATOM    465  C   LEU A  30      25.832  17.748   6.236  1.00  3.89           C  
ATOM    466  O   LEU A  30      26.398  17.681   7.328  1.00  3.89           O  
ATOM    467  CB  LEU A  30      25.139  15.365   6.615  1.00  5.45           C  
ATOM    468  CG  LEU A  30      24.509  14.028   6.119  1.00  5.45           C  
ATOM    469  CD1 LEU A  30      24.562  12.990   7.244  1.00  5.45           C  
ATOM    470  CD2 LEU A  30      23.075  14.259   5.679  1.00  5.45           C  
ATOM    471  H   LEU A  30      26.712  15.416   4.526  1.00  4.67           H  
ATOM    472  HA  LEU A  30      24.214  16.792   5.285  1.00  4.67           H  
ATOM    473 1HB  LEU A  30      26.151  15.146   6.959  1.00  6.54           H  
ATOM    474 2HB  LEU A  30      24.561  15.698   7.465  1.00  6.54           H  
ATOM    475  HG  LEU A  30      25.094  13.641   5.291  1.00  6.54           H  
ATOM    476 1HD1 LEU A  30      24.148  12.045   6.896  1.00  6.54           H  
ATOM    477 2HD1 LEU A  30      25.596  12.828   7.545  1.00  6.54           H  
ATOM    478 3HD1 LEU A  30      23.986  13.345   8.099  1.00  6.54           H  
ATOM    479 1HD2 LEU A  30      22.638  13.319   5.335  1.00  6.54           H  
ATOM    480 2HD2 LEU A  30      22.527  14.636   6.507  1.00  6.54           H  
ATOM    481 3HD2 LEU A  30      23.042  14.963   4.887  1.00  6.54           H  
ATOM    482  N   GLU A  31      25.750  18.863   5.530  1.00  3.89           N  
ATOM    483  CA  GLU A  31      26.332  20.107   6.015  1.00  3.89           C  
ATOM    484  C   GLU A  31      25.399  20.771   7.051  1.00  3.89           C  
ATOM    485  O   GLU A  31      24.182  20.687   6.909  1.00  3.89           O  
ATOM    486  CB  GLU A  31      26.617  21.037   4.851  1.00  5.45           C  
ATOM    487  CG  GLU A  31      27.672  20.527   3.908  1.00  5.45           C  
ATOM    488  CD  GLU A  31      29.023  20.499   4.535  1.00  5.45           C  
ATOM    489  OE1 GLU A  31      29.347  21.438   5.219  1.00  5.45           O  
ATOM    490  OE2 GLU A  31      29.734  19.543   4.344  1.00  5.45           O  
ATOM    491  H   GLU A  31      25.280  18.794   4.622  1.00  4.67           H  
ATOM    492  HA  GLU A  31      27.283  19.844   6.450  1.00  4.67           H  
ATOM    493 1HB  GLU A  31      25.716  21.144   4.267  1.00  6.54           H  
ATOM    494 2HB  GLU A  31      26.904  22.023   5.214  1.00  6.54           H  
ATOM    495 1HG  GLU A  31      27.401  19.523   3.611  1.00  6.54           H  
ATOM    496 2HG  GLU A  31      27.691  21.152   3.018  1.00  6.54           H  
ATOM    497  N   PRO A  32      25.925  21.470   8.078  1.00  3.89           N  
ATOM    498  CA  PRO A  32      25.181  22.185   9.120  1.00  3.89           C  
ATOM    499  C   PRO A  32      24.216  23.261   8.623  1.00  3.89           C  
ATOM    500  O   PRO A  32      24.543  23.995   7.674  1.00  3.80           O  
ATOM    501  CB  PRO A  32      26.309  22.852   9.920  1.00  5.83           C  
ATOM    502  CG  PRO A  32      27.512  21.985   9.706  1.00  5.83           C  
ATOM    503  CD  PRO A  32      27.396  21.477   8.295  1.00  5.83           C  
ATOM    504  HA  PRO A  32      24.649  21.453   9.743  1.00  4.67           H  
ATOM    505 1HB  PRO A  32      26.460  23.884   9.572  1.00  7.00           H  
ATOM    506 2HB  PRO A  32      26.023  22.919  10.982  1.00  7.00           H  
ATOM    507 1HG  PRO A  32      28.430  22.572   9.866  1.00  7.00           H  
ATOM    508 2HG  PRO A  32      27.526  21.170  10.443  1.00  7.00           H  
ATOM    509 1HD  PRO A  32      27.913  22.123   7.564  1.00  7.00           H  
ATOM    510 2HD  PRO A  32      27.812  20.464   8.333  1.00  7.00           H  
ATOM    511  N   LEU A  33      23.094  23.389   9.371  1.00  3.89           N  
ATOM    512  CA  LEU A  33      21.991  24.345   9.161  1.00  3.89           C  
ATOM    513  C   LEU A  33      22.444  25.798   9.070  1.00  3.84           C  
ATOM    514  O   LEU A  33      21.804  26.606   8.399  1.00  3.88           O  
ATOM    515  CB  LEU A  33      20.964  24.265  10.306  1.00  5.45           C  
ATOM    516  CG  LEU A  33      20.081  23.017  10.460  1.00  5.45           C  
ATOM    517  CD1 LEU A  33      19.332  23.127  11.807  1.00  5.45           C  
ATOM    518  CD2 LEU A  33      19.072  22.938   9.323  1.00  5.45           C  
ATOM    519  H   LEU A  33      22.979  22.719  10.120  1.00  4.67           H  
ATOM    520  HA  LEU A  33      21.507  24.093   8.218  1.00  4.67           H  
ATOM    521 1HB  LEU A  33      21.477  24.368  11.209  1.00  6.54           H  
ATOM    522 2HB  LEU A  33      20.294  25.115  10.208  1.00  6.54           H  
ATOM    523  HG  LEU A  33      20.699  22.120  10.471  1.00  6.54           H  
ATOM    524 1HD1 LEU A  33      18.700  22.265  11.949  1.00  6.54           H  
ATOM    525 2HD1 LEU A  33      20.047  23.186  12.629  1.00  6.54           H  
ATOM    526 3HD1 LEU A  33      18.712  24.014  11.800  1.00  6.54           H  
ATOM    527 1HD2 LEU A  33      18.450  22.075   9.472  1.00  6.54           H  
ATOM    528 2HD2 LEU A  33      18.451  23.834   9.323  1.00  6.54           H  
ATOM    529 3HD2 LEU A  33      19.585  22.853   8.367  1.00  6.54           H  
ATOM    530  N   GLU A  34      23.515  26.175   9.770  1.00  3.71           N  
ATOM    531  CA  GLU A  34      23.971  27.549   9.701  1.00  3.66           C  
ATOM    532  C   GLU A  34      24.167  28.020   8.258  1.00  3.86           C  
ATOM    533  O   GLU A  34      23.866  29.177   7.941  1.00  3.89           O  
ATOM    534  CB  GLU A  34      25.306  27.735  10.430  1.00  5.15           C  
ATOM    535  CG  GLU A  34      25.804  29.198  10.438  1.00  5.15           C  
ATOM    536  CD  GLU A  34      27.140  29.400  11.102  1.00  5.15           C  
ATOM    537  OE1 GLU A  34      27.716  28.449  11.560  1.00  5.15           O  
ATOM    538  OE2 GLU A  34      27.597  30.523  11.116  1.00  5.15           O  
ATOM    539  H   GLU A  34      24.020  25.533  10.384  1.00  4.45           H  
ATOM    540  HA  GLU A  34      23.226  28.178  10.182  1.00  4.39           H  
ATOM    541 1HB  GLU A  34      25.204  27.403  11.463  1.00  6.18           H  
ATOM    542 2HB  GLU A  34      26.067  27.113   9.960  1.00  6.18           H  
ATOM    543 1HG  GLU A  34      25.886  29.558   9.423  1.00  6.18           H  
ATOM    544 2HG  GLU A  34      25.057  29.810  10.944  1.00  6.18           H  
ATOM    545  N   LYS A  35      24.710  27.155   7.385  1.00  3.89           N  
ATOM    546  CA  LYS A  35      24.988  27.590   6.020  1.00  3.89           C  
ATOM    547  C   LYS A  35      24.173  26.822   4.982  1.00  3.89           C  
ATOM    548  O   LYS A  35      23.795  27.362   3.932  1.00  3.89           O  
ATOM    549  CB  LYS A  35      26.476  27.399   5.699  1.00  5.45           C  
ATOM    550  CG  LYS A  35      27.473  28.106   6.649  1.00  5.45           C  
ATOM    551  CD  LYS A  35      27.365  29.630   6.662  1.00  5.45           C  
ATOM    552  CE  LYS A  35      28.460  30.221   7.561  1.00  5.45           C  
ATOM    553  NZ  LYS A  35      28.330  31.694   7.739  1.00  5.45           N  
ATOM    554  H   LYS A  35      24.898  26.187   7.660  1.00  4.67           H  
ATOM    555  HA  LYS A  35      24.722  28.640   5.925  1.00  4.67           H  
ATOM    556 1HB  LYS A  35      26.707  26.333   5.716  1.00  6.54           H  
ATOM    557 2HB  LYS A  35      26.672  27.755   4.689  1.00  6.54           H  
ATOM    558 1HG  LYS A  35      27.302  27.748   7.665  1.00  6.54           H  
ATOM    559 2HG  LYS A  35      28.488  27.831   6.362  1.00  6.54           H  
ATOM    560 1HD  LYS A  35      27.475  30.018   5.649  1.00  6.54           H  
ATOM    561 2HD  LYS A  35      26.395  29.934   7.050  1.00  6.54           H  
ATOM    562 1HE  LYS A  35      28.409  29.744   8.535  1.00  6.54           H  
ATOM    563 2HE  LYS A  35      29.431  30.009   7.119  1.00  6.54           H  
ATOM    564 1HZ  LYS A  35      29.071  32.020   8.343  1.00  6.54           H  
ATOM    565 2HZ  LYS A  35      28.390  32.159   6.847  1.00  6.54           H  
ATOM    566 3HZ  LYS A  35      27.436  31.897   8.172  1.00  6.54           H  
ATOM    567  N   ASP A  36      23.908  25.539   5.229  1.00  3.89           N  
ATOM    568  CA  ASP A  36      23.263  24.752   4.201  1.00  3.89           C  
ATOM    569  C   ASP A  36      21.755  24.914   4.238  1.00  3.89           C  
ATOM    570  O   ASP A  36      21.017  24.065   4.761  1.00  3.89           O  
ATOM    571  CB  ASP A  36      23.659  23.287   4.308  1.00  5.45           C  
ATOM    572  CG  ASP A  36      23.200  22.480   3.100  1.00  5.45           C  
ATOM    573  OD1 ASP A  36      22.491  23.026   2.270  1.00  5.45           O  
ATOM    574  OD2 ASP A  36      23.559  21.342   2.986  1.00  5.45           O  
ATOM    575  H   ASP A  36      24.186  25.081   6.097  1.00  4.67           H  
ATOM    576  HA  ASP A  36      23.611  25.109   3.231  1.00  4.67           H  
ATOM    577 1HB  ASP A  36      24.735  23.229   4.392  1.00  6.54           H  
ATOM    578 2HB  ASP A  36      23.241  22.849   5.221  1.00  6.54           H  
ATOM    579  N   ASN A  37      21.314  26.026   3.667  1.00  3.89           N  
ATOM    580  CA  ASN A  37      19.911  26.381   3.650  1.00  3.89           C  
ATOM    581  C   ASN A  37      19.109  25.387   2.825  1.00  3.89           C  
ATOM    582  O   ASN A  37      17.954  25.102   3.154  1.00  3.89           O  
ATOM    583  CB  ASN A  37      19.749  27.790   3.126  1.00  5.45           C  
ATOM    584  CG  ASN A  37      20.203  28.819   4.125  1.00  5.45           C  
ATOM    585  OD1 ASN A  37      20.173  28.602   5.339  1.00  5.45           O  
ATOM    586  ND2 ASN A  37      20.642  29.942   3.630  1.00  5.45           N  
ATOM    587  H   ASN A  37      22.039  26.660   3.319  1.00  4.67           H  
ATOM    588  HA  ASN A  37      19.531  26.338   4.671  1.00  4.67           H  
ATOM    589 1HB  ASN A  37      20.329  27.907   2.211  1.00  6.54           H  
ATOM    590 2HB  ASN A  37      18.702  27.970   2.880  1.00  6.54           H  
ATOM    591 1HD2 ASN A  37      20.966  30.664   4.243  1.00  6.54           H  
ATOM    592 2HD2 ASN A  37      20.660  30.084   2.641  1.00  6.54           H  
ATOM    593  N   GLN A  38      19.726  24.829   1.768  1.00  3.89           N  
ATOM    594  CA  GLN A  38      19.019  23.866   0.939  1.00  3.89           C  
ATOM    595  C   GLN A  38      18.749  22.597   1.725  1.00  3.89           C  
ATOM    596  O   GLN A  38      17.633  22.073   1.674  1.00  3.89           O  
ATOM    597  CB  GLN A  38      19.824  23.529  -0.320  1.00  5.45           C  
ATOM    598  CG  GLN A  38      19.112  22.602  -1.316  1.00  5.45           C  
ATOM    599  CD  GLN A  38      17.865  23.217  -1.917  1.00  5.45           C  
ATOM    600  OE1 GLN A  38      17.909  24.339  -2.423  1.00  5.45           O  
ATOM    601  NE2 GLN A  38      16.755  22.494  -1.874  1.00  5.45           N  
ATOM    602  H   GLN A  38      20.676  25.094   1.537  1.00  4.67           H  
ATOM    603  HA  GLN A  38      18.060  24.298   0.646  1.00  4.67           H  
ATOM    604 1HB  GLN A  38      20.084  24.448  -0.840  1.00  6.54           H  
ATOM    605 2HB  GLN A  38      20.759  23.046  -0.022  1.00  6.54           H  
ATOM    606 1HG  GLN A  38      19.797  22.368  -2.127  1.00  6.54           H  
ATOM    607 2HG  GLN A  38      18.825  21.695  -0.804  1.00  6.54           H  
ATOM    608 1HE2 GLN A  38      15.902  22.856  -2.259  1.00  6.54           H  
ATOM    609 2HE2 GLN A  38      16.764  21.586  -1.447  1.00  6.54           H  
ATOM    610  N   LEU A  39      19.733  22.124   2.503  1.00  3.89           N  
ATOM    611  CA  LEU A  39      19.469  20.932   3.299  1.00  3.89           C  
ATOM    612  C   LEU A  39      18.423  21.247   4.331  1.00  3.89           C  
ATOM    613  O   LEU A  39      17.507  20.453   4.528  1.00  3.89           O  
ATOM    614  CB  LEU A  39      20.723  20.328   3.937  1.00  5.45           C  
ATOM    615  CG  LEU A  39      20.526  19.042   4.853  1.00  5.45           C  
ATOM    616  CD1 LEU A  39      19.811  17.917   4.101  1.00  5.45           C  
ATOM    617  CD2 LEU A  39      21.912  18.542   5.266  1.00  5.45           C  
ATOM    618  H   LEU A  39      20.673  22.556   2.482  1.00  4.67           H  
ATOM    619  HA  LEU A  39      19.068  20.183   2.629  1.00  4.67           H  
ATOM    620 1HB  LEU A  39      21.426  20.068   3.143  1.00  6.54           H  
ATOM    621 2HB  LEU A  39      21.186  21.096   4.558  1.00  6.54           H  
ATOM    622  HG  LEU A  39      19.948  19.297   5.734  1.00  6.54           H  
ATOM    623 1HD1 LEU A  39      19.724  17.058   4.751  1.00  6.54           H  
ATOM    624 2HD1 LEU A  39      18.815  18.233   3.804  1.00  6.54           H  
ATOM    625 3HD1 LEU A  39      20.374  17.654   3.235  1.00  6.54           H  
ATOM    626 1HD2 LEU A  39      21.816  17.666   5.884  1.00  6.54           H  
ATOM    627 2HD2 LEU A  39      22.490  18.289   4.378  1.00  6.54           H  
ATOM    628 3HD2 LEU A  39      22.432  19.324   5.819  1.00  6.54           H  
ATOM    629  N   GLY A  40      18.516  22.416   4.964  1.00  3.89           N  
ATOM    630  CA  GLY A  40      17.516  22.774   5.944  1.00  3.89           C  
ATOM    631  C   GLY A  40      16.142  22.539   5.336  1.00  3.89           C  
ATOM    632  O   GLY A  40      15.352  21.760   5.865  1.00  3.89           O  
ATOM    633  H   GLY A  40      19.307  23.044   4.781  1.00  4.67           H  
ATOM    634 1HA  GLY A  40      17.639  22.169   6.839  1.00  4.67           H  
ATOM    635 2HA  GLY A  40      17.632  23.822   6.220  1.00  4.67           H  
ATOM    636  N   ASP A  41      15.860  23.139   4.175  1.00  3.89           N  
ATOM    637  CA  ASP A  41      14.544  22.943   3.570  1.00  3.89           C  
ATOM    638  C   ASP A  41      14.222  21.468   3.319  1.00  3.86           C  
ATOM    639  O   ASP A  41      13.117  21.000   3.608  1.00  3.89           O  
ATOM    640  CB  ASP A  41      14.423  23.694   2.238  1.00  5.45           C  
ATOM    641  CG  ASP A  41      14.268  25.232   2.365  1.00  5.45           C  
ATOM    642  OD1 ASP A  41      14.032  25.734   3.452  1.00  5.45           O  
ATOM    643  OD2 ASP A  41      14.343  25.883   1.354  1.00  5.45           O  
ATOM    644  H   ASP A  41      16.553  23.768   3.749  1.00  4.67           H  
ATOM    645  HA  ASP A  41      13.799  23.337   4.240  1.00  4.67           H  
ATOM    646 1HB  ASP A  41      15.323  23.491   1.644  1.00  6.54           H  
ATOM    647 2HB  ASP A  41      13.573  23.303   1.681  1.00  6.54           H  
ATOM    648  N   LEU A  42      15.216  20.698   2.896  1.00  3.79           N  
ATOM    649  CA  LEU A  42      15.031  19.282   2.592  1.00  3.85           C  
ATOM    650  C   LEU A  42      14.871  18.374   3.819  1.00  3.88           C  
ATOM    651  O   LEU A  42      14.491  17.211   3.675  1.00  3.89           O  
ATOM    652  CB  LEU A  42      16.220  18.809   1.761  1.00  5.37           C  
ATOM    653  CG  LEU A  42      16.375  19.443   0.341  1.00  5.37           C  
ATOM    654  CD1 LEU A  42      17.741  19.068  -0.234  1.00  5.37           C  
ATOM    655  CD2 LEU A  42      15.289  18.930  -0.580  1.00  5.37           C  
ATOM    656  H   LEU A  42      16.116  21.143   2.674  1.00  4.55           H  
ATOM    657  HA  LEU A  42      14.119  19.190   2.011  1.00  4.62           H  
ATOM    658 1HB  LEU A  42      17.116  19.002   2.319  1.00  6.44           H  
ATOM    659 2HB  LEU A  42      16.128  17.737   1.633  1.00  6.44           H  
ATOM    660  HG  LEU A  42      16.308  20.516   0.410  1.00  6.44           H  
ATOM    661 1HD1 LEU A  42      17.859  19.503  -1.222  1.00  6.44           H  
ATOM    662 2HD1 LEU A  42      18.529  19.434   0.417  1.00  6.44           H  
ATOM    663 3HD1 LEU A  42      17.823  18.005  -0.315  1.00  6.44           H  
ATOM    664 1HD2 LEU A  42      15.419  19.369  -1.568  1.00  6.44           H  
ATOM    665 2HD2 LEU A  42      15.363  17.846  -0.654  1.00  6.44           H  
ATOM    666 3HD2 LEU A  42      14.311  19.197  -0.203  1.00  6.44           H  
ATOM    667  N   LEU A  43      15.137  18.880   5.027  1.00  3.86           N  
ATOM    668  CA  LEU A  43      14.978  18.064   6.230  1.00  3.89           C  
ATOM    669  C   LEU A  43      13.523  18.024   6.720  1.00  3.89           C  
ATOM    670  O   LEU A  43      13.164  17.196   7.567  1.00  3.89           O  
ATOM    671  CB  LEU A  43      15.831  18.617   7.387  1.00  5.44           C  
ATOM    672  CG  LEU A  43      17.356  18.625   7.240  1.00  5.44           C  
ATOM    673  CD1 LEU A  43      17.955  19.304   8.398  1.00  5.44           C  
ATOM    674  CD2 LEU A  43      17.868  17.273   7.152  1.00  5.44           C  
ATOM    675  H   LEU A  43      15.473  19.852   5.105  1.00  4.63           H  
ATOM    676  HA  LEU A  43      15.276  17.047   5.996  1.00  4.67           H  
ATOM    677 1HB  LEU A  43      15.522  19.647   7.563  1.00  6.53           H  
ATOM    678 2HB  LEU A  43      15.604  18.040   8.259  1.00  6.53           H  
ATOM    679  HG  LEU A  43      17.621  19.153   6.379  1.00  6.53           H  
ATOM    680 1HD1 LEU A  43      19.037  19.336   8.291  1.00  6.53           H  
ATOM    681 2HD1 LEU A  43      17.565  20.306   8.448  1.00  6.53           H  
ATOM    682 3HD1 LEU A  43      17.695  18.761   9.292  1.00  6.53           H  
ATOM    683 1HD2 LEU A  43      18.948  17.308   7.056  1.00  6.53           H  
ATOM    684 2HD2 LEU A  43      17.604  16.712   8.050  1.00  6.53           H  
ATOM    685 3HD2 LEU A  43      17.450  16.797   6.286  1.00  6.53           H  
ATOM    686  N   THR A  44      12.675  18.934   6.233  1.00  3.89           N  
ATOM    687  CA  THR A  44      11.302  18.999   6.738  1.00  3.89           C  
ATOM    688  C   THR A  44      10.250  18.908   5.640  1.00  3.89           C  
ATOM    689  O   THR A  44      10.292  19.642   4.656  1.00  3.89           O  
ATOM    690  CB  THR A  44      11.114  20.271   7.585  1.00  5.45           C  
ATOM    691  OG1 THR A  44      11.989  20.214   8.703  1.00  5.45           O  
ATOM    692  CG2 THR A  44       9.730  20.398   8.093  1.00  5.45           C  
ATOM    693  H   THR A  44      12.966  19.580   5.484  1.00  4.67           H  
ATOM    694  HA  THR A  44      11.140  18.148   7.400  1.00  4.67           H  
ATOM    695  HB  THR A  44      11.354  21.140   6.979  1.00  6.54           H  
ATOM    696  HG1 THR A  44      12.890  20.224   8.386  1.00  6.54           H  
ATOM    697 1HG2 THR A  44       9.658  21.306   8.690  1.00  6.54           H  
ATOM    698 2HG2 THR A  44       9.022  20.446   7.278  1.00  6.54           H  
ATOM    699 3HG2 THR A  44       9.507  19.532   8.714  1.00  6.54           H  
ATOM    700  N   GLU A  45       9.291  18.007   5.837  1.00  3.89           N  
ATOM    701  CA  GLU A  45       8.221  17.785   4.874  1.00  3.89           C  
ATOM    702  C   GLU A  45       6.983  18.663   5.190  1.00  3.89           C  
ATOM    703  O   GLU A  45       6.408  18.520   6.274  1.00  3.89           O  
ATOM    704  CB  GLU A  45       7.784  16.312   4.922  1.00  5.45           C  
ATOM    705  CG  GLU A  45       8.870  15.250   4.571  1.00  5.45           C  
ATOM    706  CD  GLU A  45       9.304  15.217   3.137  1.00  5.45           C  
ATOM    707  OE1 GLU A  45       8.720  15.889   2.337  1.00  5.45           O  
ATOM    708  OE2 GLU A  45      10.195  14.464   2.835  1.00  5.45           O  
ATOM    709  H   GLU A  45       9.346  17.446   6.681  1.00  4.67           H  
ATOM    710  HA  GLU A  45       8.626  17.991   3.891  1.00  4.67           H  
ATOM    711 1HB  GLU A  45       7.428  16.079   5.925  1.00  6.54           H  
ATOM    712 2HB  GLU A  45       6.939  16.164   4.245  1.00  6.54           H  
ATOM    713 1HG  GLU A  45       9.747  15.432   5.194  1.00  6.54           H  
ATOM    714 2HG  GLU A  45       8.478  14.264   4.838  1.00  6.54           H  
ATOM    715  N   PRO A  46       6.538  19.570   4.285  1.00  3.89           N  
ATOM    716  CA  PRO A  46       5.362  20.433   4.441  1.00  3.89           C  
ATOM    717  C   PRO A  46       4.031  19.711   4.211  1.00  3.89           C  
ATOM    718  O   PRO A  46       2.972  20.246   4.524  1.00  3.89           O  
ATOM    719  CB  PRO A  46       5.574  21.486   3.348  1.00  5.83           C  
ATOM    720  CG  PRO A  46       6.367  20.765   2.265  1.00  5.83           C  
ATOM    721  CD  PRO A  46       7.269  19.778   3.009  1.00  5.83           C  
ATOM    722  HA  PRO A  46       5.383  20.898   5.435  1.00  4.67           H  
ATOM    723 1HB  PRO A  46       4.590  21.814   2.971  1.00  7.00           H  
ATOM    724 2HB  PRO A  46       6.047  22.378   3.748  1.00  7.00           H  
ATOM    725 1HG  PRO A  46       5.696  20.273   1.552  1.00  7.00           H  
ATOM    726 2HG  PRO A  46       6.942  21.506   1.684  1.00  7.00           H  
ATOM    727 1HD  PRO A  46       7.312  18.845   2.416  1.00  7.00           H  
ATOM    728 2HD  PRO A  46       8.273  20.208   3.189  1.00  7.00           H  
ATOM    729  N   LYS A  47       4.097  18.525   3.607  1.00  3.89           N  
ATOM    730  CA  LYS A  47       2.914  17.784   3.172  1.00  3.89           C  
ATOM    731  C   LYS A  47       2.969  16.309   3.546  1.00  3.89           C  
ATOM    732  O   LYS A  47       4.041  15.706   3.567  1.00  3.89           O  
ATOM    733  CB  LYS A  47       2.785  17.846   1.638  1.00  5.45           C  
ATOM    734  CG  LYS A  47       2.640  19.234   0.988  1.00  5.45           C  
ATOM    735  CD  LYS A  47       1.282  19.856   1.237  1.00  5.45           C  
ATOM    736  CE  LYS A  47       1.136  21.169   0.479  1.00  5.45           C  
ATOM    737  NZ  LYS A  47      -0.172  21.814   0.742  1.00  5.45           N  
ATOM    738  H   LYS A  47       4.999  18.120   3.418  1.00  4.67           H  
ATOM    739  HA  LYS A  47       2.032  18.217   3.646  1.00  4.67           H  
ATOM    740 1HB  LYS A  47       3.657  17.366   1.189  1.00  6.54           H  
ATOM    741 2HB  LYS A  47       1.912  17.269   1.336  1.00  6.54           H  
ATOM    742 1HG  LYS A  47       3.392  19.902   1.383  1.00  6.54           H  
ATOM    743 2HG  LYS A  47       2.796  19.142  -0.085  1.00  6.54           H  
ATOM    744 1HD  LYS A  47       0.493  19.169   0.930  1.00  6.54           H  
ATOM    745 2HD  LYS A  47       1.165  20.069   2.306  1.00  6.54           H  
ATOM    746 1HE  LYS A  47       1.930  21.847   0.791  1.00  6.54           H  
ATOM    747 2HE  LYS A  47       1.228  20.980  -0.589  1.00  6.54           H  
ATOM    748 1HZ  LYS A  47      -0.239  22.680   0.238  1.00  6.54           H  
ATOM    749 2HZ  LYS A  47      -0.922  21.205   0.461  1.00  6.54           H  
ATOM    750 3HZ  LYS A  47      -0.255  22.002   1.752  1.00  6.54           H  
ATOM    751  N   GLN A  48       1.793  15.682   3.658  1.00  3.89           N  
ATOM    752  CA  GLN A  48       1.665  14.230   3.864  1.00  3.89           C  
ATOM    753  C   GLN A  48       2.125  13.463   2.618  1.00  3.89           C  
ATOM    754  O   GLN A  48       2.286  12.243   2.627  1.00  3.89           O  
ATOM    755  CB  GLN A  48       0.218  13.848   4.216  1.00  5.45           C  
ATOM    756  CG  GLN A  48      -0.809  13.971   3.069  1.00  5.45           C  
ATOM    757  CD  GLN A  48      -1.380  15.367   2.924  1.00  5.45           C  
ATOM    758  OE1 GLN A  48      -0.696  16.367   3.196  1.00  5.45           O  
ATOM    759  NE2 GLN A  48      -2.632  15.450   2.499  1.00  5.45           N  
ATOM    760  H   GLN A  48       0.939  16.243   3.626  1.00  4.67           H  
ATOM    761  HA  GLN A  48       2.307  13.942   4.697  1.00  4.67           H  
ATOM    762 1HB  GLN A  48       0.196  12.813   4.561  1.00  6.54           H  
ATOM    763 2HB  GLN A  48      -0.129  14.469   5.040  1.00  6.54           H  
ATOM    764 1HG  GLN A  48      -0.367  13.678   2.127  1.00  6.54           H  
ATOM    765 2HG  GLN A  48      -1.637  13.302   3.297  1.00  6.54           H  
ATOM    766 1HE2 GLN A  48      -3.066  16.347   2.387  1.00  6.54           H  
ATOM    767 2HE2 GLN A  48      -3.153  14.619   2.293  1.00  6.54           H  
ATOM    768  N   LYS A  49       2.292  14.204   1.528  1.00  3.89           N  
ATOM    769  CA  LYS A  49       2.751  13.721   0.239  1.00  3.89           C  
ATOM    770  C   LYS A  49       4.274  13.829   0.130  1.00  3.89           C  
ATOM    771  O   LYS A  49       4.853  13.521  -0.915  1.00  3.89           O  
ATOM    772  CB  LYS A  49       2.105  14.524  -0.889  1.00  5.45           C  
ATOM    773  CG  LYS A  49       0.597  14.364  -0.997  1.00  5.45           C  
ATOM    774  CD  LYS A  49       0.039  15.179  -2.157  1.00  5.45           C  
ATOM    775  CE  LYS A  49      -1.473  15.017  -2.278  1.00  5.45           C  
ATOM    776  NZ  LYS A  49      -2.033  15.835  -3.394  1.00  5.45           N  
ATOM    777  H   LYS A  49       2.107  15.190   1.627  1.00  4.67           H  
ATOM    778  HA  LYS A  49       2.478  12.670   0.142  1.00  4.67           H  
ATOM    779 1HB  LYS A  49       2.323  15.582  -0.749  1.00  6.54           H  
ATOM    780 2HB  LYS A  49       2.544  14.224  -1.841  1.00  6.54           H  
ATOM    781 1HG  LYS A  49       0.355  13.311  -1.140  1.00  6.54           H  
ATOM    782 2HG  LYS A  49       0.134  14.704  -0.073  1.00  6.54           H  
ATOM    783 1HD  LYS A  49       0.272  16.234  -2.003  1.00  6.54           H  
ATOM    784 2HD  LYS A  49       0.505  14.853  -3.087  1.00  6.54           H  
ATOM    785 1HE  LYS A  49      -1.706  13.969  -2.457  1.00  6.54           H  
ATOM    786 2HE  LYS A  49      -1.939  15.328  -1.342  1.00  6.54           H  
ATOM    787 1HZ  LYS A  49      -3.034  15.701  -3.441  1.00  6.54           H  
ATOM    788 2HZ  LYS A  49      -1.834  16.813  -3.233  1.00  6.54           H  
ATOM    789 3HZ  LYS A  49      -1.616  15.547  -4.268  1.00  6.54           H  
ATOM    790  N   GLY A  50       4.916  14.299   1.200  1.00  3.89           N  
ATOM    791  CA  GLY A  50       6.350  14.492   1.248  1.00  3.89           C  
ATOM    792  C   GLY A  50       7.080  13.185   1.016  1.00  3.89           C  
ATOM    793  O   GLY A  50       6.597  12.106   1.361  1.00  3.89           O  
ATOM    794  H   GLY A  50       4.398  14.559   2.036  1.00  4.67           H  
ATOM    795 1HA  GLY A  50       6.656  15.233   0.511  1.00  4.67           H  
ATOM    796 2HA  GLY A  50       6.601  14.886   2.228  1.00  4.67           H  
ATOM    797  N   ALA A  51       8.289  13.260   0.486  1.00  3.89           N  
ATOM    798  CA  ALA A  51       9.031  12.057   0.142  1.00  3.89           C  
ATOM    799  C   ALA A  51       9.238  11.095   1.320  1.00  3.89           C  
ATOM    800  O   ALA A  51       9.152   9.868   1.155  1.00  3.89           O  
ATOM    801  CB  ALA A  51      10.362  12.493  -0.444  1.00  5.45           C  
ATOM    802  H   ALA A  51       8.680  14.171   0.271  1.00  4.67           H  
ATOM    803  HA  ALA A  51       8.446  11.530  -0.608  1.00  4.67           H  
ATOM    804 1HB  ALA A  51      10.924  11.662  -0.783  1.00  6.54           H  
ATOM    805 2HB  ALA A  51      10.177  13.150  -1.289  1.00  6.54           H  
ATOM    806 3HB  ALA A  51      10.933  13.034   0.318  1.00  6.54           H  
ATOM    807  N   ALA A  52       9.487  11.643   2.512  1.00  3.89           N  
ATOM    808  CA  ALA A  52       9.695  10.842   3.725  1.00  3.89           C  
ATOM    809  C   ALA A  52       8.405  10.694   4.556  1.00  3.89           C  
ATOM    810  O   ALA A  52       8.419  10.124   5.656  1.00  3.89           O  
ATOM    811  CB  ALA A  52      10.790  11.458   4.570  1.00  5.45           C  
ATOM    812  H   ALA A  52       9.576  12.667   2.581  1.00  4.67           H  
ATOM    813  HA  ALA A  52      10.014   9.847   3.418  1.00  4.67           H  
ATOM    814 1HB  ALA A  52      10.969  10.838   5.451  1.00  6.54           H  
ATOM    815 2HB  ALA A  52      11.703  11.528   3.983  1.00  6.54           H  
ATOM    816 3HB  ALA A  52      10.487  12.458   4.887  1.00  6.54           H  
ATOM    817  N   ALA A  53       7.278  11.196   4.037  1.00  3.89           N  
ATOM    818  CA  ALA A  53       6.010  11.193   4.760  1.00  3.89           C  
ATOM    819  C   ALA A  53       5.584   9.788   5.134  1.00  3.89           C  
ATOM    820  O   ALA A  53       4.942   9.593   6.173  1.00  3.89           O  
ATOM    821  CB  ALA A  53       4.931  11.856   3.944  1.00  5.45           C  
ATOM    822  H   ALA A  53       7.285  11.592   3.093  1.00  4.67           H  
ATOM    823  HA  ALA A  53       6.146  11.761   5.681  1.00  4.67           H  
ATOM    824 1HB  ALA A  53       4.008  11.868   4.515  1.00  6.54           H  
ATOM    825 2HB  ALA A  53       5.227  12.875   3.711  1.00  6.54           H  
ATOM    826 3HB  ALA A  53       4.777  11.304   3.015  1.00  6.54           H  
ATOM    827  N   GLU A  54       5.956   8.815   4.299  1.00  3.89           N  
ATOM    828  CA  GLU A  54       5.652   7.407   4.478  1.00  3.89           C  
ATOM    829  C   GLU A  54       6.257   6.829   5.752  1.00  3.89           C  
ATOM    830  O   GLU A  54       5.795   5.794   6.231  1.00  3.89           O  
ATOM    831  CB  GLU A  54       6.135   6.604   3.281  1.00  5.45           C  
ATOM    832  CG  GLU A  54       5.362   6.807   1.994  1.00  5.45           C  
ATOM    833  CD  GLU A  54       3.956   6.292   2.042  1.00  5.45           C  
ATOM    834  OE1 GLU A  54       3.606   5.646   2.991  1.00  5.45           O  
ATOM    835  OE2 GLU A  54       3.234   6.501   1.097  1.00  5.45           O  
ATOM    836  H   GLU A  54       6.452   9.063   3.452  1.00  4.67           H  
ATOM    837  HA  GLU A  54       4.578   7.300   4.535  1.00  4.67           H  
ATOM    838 1HB  GLU A  54       7.169   6.868   3.078  1.00  6.54           H  
ATOM    839 2HB  GLU A  54       6.113   5.541   3.525  1.00  6.54           H  
ATOM    840 1HG  GLU A  54       5.347   7.867   1.744  1.00  6.54           H  
ATOM    841 2HG  GLU A  54       5.892   6.288   1.217  1.00  6.54           H  
ATOM    842  N   GLU A  55       7.310   7.459   6.276  1.00  3.89           N  
ATOM    843  CA  GLU A  55       7.947   6.992   7.498  1.00  3.89           C  
ATOM    844  C   GLU A  55       7.313   7.653   8.716  1.00  3.89           C  
ATOM    845  O   GLU A  55       7.007   7.003   9.730  1.00  3.89           O  
ATOM    846  CB  GLU A  55       9.432   7.322   7.448  1.00  5.45           C  
ATOM    847  CG  GLU A  55      10.178   6.567   6.391  1.00  5.45           C  
ATOM    848  CD  GLU A  55      10.253   5.138   6.754  1.00  5.45           C  
ATOM    849  OE1 GLU A  55      10.753   4.864   7.820  1.00  5.45           O  
ATOM    850  OE2 GLU A  55       9.803   4.312   6.009  1.00  5.45           O  
ATOM    851  H   GLU A  55       7.657   8.317   5.841  1.00  4.67           H  
ATOM    852  HA  GLU A  55       7.818   5.915   7.579  1.00  4.67           H  
ATOM    853 1HB  GLU A  55       9.573   8.390   7.273  1.00  6.54           H  
ATOM    854 2HB  GLU A  55       9.867   7.088   8.402  1.00  6.54           H  
ATOM    855 1HG  GLU A  55       9.659   6.670   5.437  1.00  6.54           H  
ATOM    856 2HG  GLU A  55      11.166   6.992   6.285  1.00  6.54           H  
ATOM    857  N   LYS A  56       7.075   8.958   8.605  1.00  3.89           N  
ATOM    858  CA  LYS A  56       6.517   9.693   9.729  1.00  3.89           C  
ATOM    859  C   LYS A  56       5.126   9.151  10.074  1.00  3.89           C  
ATOM    860  O   LYS A  56       4.787   8.988  11.247  1.00  3.89           O  
ATOM    861  CB  LYS A  56       6.478  11.193   9.451  1.00  5.45           C  
ATOM    862  CG  LYS A  56       6.011  12.028  10.646  1.00  5.45           C  
ATOM    863  CD  LYS A  56       6.147  13.521  10.368  1.00  5.45           C  
ATOM    864  CE  LYS A  56       5.928  14.358  11.634  1.00  5.45           C  
ATOM    865  NZ  LYS A  56       4.540  14.269  12.165  1.00  5.45           N  
ATOM    866  H   LYS A  56       7.342   9.439   7.738  1.00  4.67           H  
ATOM    867  HA  LYS A  56       7.161   9.533  10.595  1.00  4.67           H  
ATOM    868 1HB  LYS A  56       7.476  11.535   9.162  1.00  6.54           H  
ATOM    869 2HB  LYS A  56       5.808  11.388   8.610  1.00  6.54           H  
ATOM    870 1HG  LYS A  56       4.967  11.794  10.856  1.00  6.54           H  
ATOM    871 2HG  LYS A  56       6.608  11.769  11.525  1.00  6.54           H  
ATOM    872 1HD  LYS A  56       7.153  13.728   9.986  1.00  6.54           H  
ATOM    873 2HD  LYS A  56       5.422  13.819   9.611  1.00  6.54           H  
ATOM    874 1HE  LYS A  56       6.618  14.013  12.398  1.00  6.54           H  
ATOM    875 2HE  LYS A  56       6.150  15.401  11.407  1.00  6.54           H  
ATOM    876 1HZ  LYS A  56       4.470  14.847  13.005  1.00  6.54           H  
ATOM    877 2HZ  LYS A  56       3.884  14.600  11.473  1.00  6.54           H  
ATOM    878 3HZ  LYS A  56       4.323  13.315  12.404  1.00  6.54           H  
ATOM    879  N   ARG A  57       4.329   8.837   9.048  1.00  3.89           N  
ATOM    880  CA  ARG A  57       2.968   8.318   9.222  1.00  3.89           C  
ATOM    881  C   ARG A  57       2.895   6.960   9.930  1.00  3.89           C  
ATOM    882  O   ARG A  57       1.805   6.508  10.274  1.00  3.89           O  
ATOM    883  CB  ARG A  57       2.216   8.215   7.905  1.00  5.45           C  
ATOM    884  CG  ARG A  57       2.722   7.177   6.961  1.00  5.45           C  
ATOM    885  CD  ARG A  57       1.952   7.145   5.694  1.00  5.45           C  
ATOM    886  NE  ARG A  57       2.088   8.379   4.893  1.00  5.45           N  
ATOM    887  CZ  ARG A  57       1.473   8.573   3.700  1.00  5.45           C  
ATOM    888  NH1 ARG A  57       0.728   7.610   3.192  1.00  5.45           N  
ATOM    889  NH2 ARG A  57       1.595   9.708   3.020  1.00  5.45           N  
ATOM    890  H   ARG A  57       4.661   9.019   8.094  1.00  4.67           H  
ATOM    891  HA  ARG A  57       2.427   9.036   9.838  1.00  4.67           H  
ATOM    892 1HB  ARG A  57       1.167   8.006   8.099  1.00  6.54           H  
ATOM    893 2HB  ARG A  57       2.271   9.174   7.393  1.00  6.54           H  
ATOM    894 1HG  ARG A  57       3.742   7.391   6.745  1.00  6.54           H  
ATOM    895 2HG  ARG A  57       2.656   6.189   7.411  1.00  6.54           H  
ATOM    896 1HD  ARG A  57       2.311   6.308   5.095  1.00  6.54           H  
ATOM    897 2HD  ARG A  57       0.899   7.002   5.927  1.00  6.54           H  
ATOM    898  HE  ARG A  57       2.673   9.127   5.259  1.00  6.54           H  
ATOM    899 1HH1 ARG A  57       0.627   6.733   3.677  1.00  6.54           H  
ATOM    900 2HH1 ARG A  57       0.276   7.743   2.301  1.00  6.54           H  
ATOM    901 1HH2 ARG A  57       2.141  10.508   3.356  1.00  6.54           H  
ATOM    902 2HH2 ARG A  57       1.129   9.814   2.135  1.00  6.54           H  
ATOM    903  N   GLN A  58       4.025   6.255  10.064  1.00  3.89           N  
ATOM    904  CA  GLN A  58       4.065   4.965  10.738  1.00  3.89           C  
ATOM    905  C   GLN A  58       4.390   5.171  12.200  1.00  3.89           C  
ATOM    906  O   GLN A  58       4.523   4.200  12.948  1.00  3.89           O  
ATOM    907  CB  GLN A  58       5.159   4.058  10.169  1.00  5.45           C  
ATOM    908  CG  GLN A  58       4.975   3.635   8.765  1.00  5.45           C  
ATOM    909  CD  GLN A  58       6.152   2.805   8.276  1.00  5.45           C  
ATOM    910  OE1 GLN A  58       6.467   1.733   8.819  1.00  5.45           O  
ATOM    911  NE2 GLN A  58       6.812   3.313   7.258  1.00  5.45           N  
ATOM    912  H   GLN A  58       4.923   6.654   9.779  1.00  4.67           H  
ATOM    913  HA  GLN A  58       3.092   4.484  10.656  1.00  4.67           H  
ATOM    914 1HB  GLN A  58       6.116   4.580  10.226  1.00  6.54           H  
ATOM    915 2HB  GLN A  58       5.243   3.162  10.781  1.00  6.54           H  
ATOM    916 1HG  GLN A  58       4.070   3.038   8.688  1.00  6.54           H  
ATOM    917 2HG  GLN A  58       4.891   4.522   8.146  1.00  6.54           H  
ATOM    918 1HE2 GLN A  58       7.608   2.839   6.874  1.00  6.54           H  
ATOM    919 2HE2 GLN A  58       6.508   4.214   6.864  1.00  6.54           H  
ATOM    920  N   ASP A  59       4.574   6.439  12.583  1.00  3.89           N  
ATOM    921  CA  ASP A  59       5.036   6.829  13.894  1.00  3.89           C  
ATOM    922  C   ASP A  59       6.381   6.170  14.131  1.00  3.89           C  
ATOM    923  O   ASP A  59       6.679   5.706  15.231  1.00  3.89           O  
ATOM    924  CB  ASP A  59       4.033   6.459  14.999  1.00  5.45           C  
ATOM    925  CG  ASP A  59       2.699   7.231  14.904  1.00  5.45           C  
ATOM    926  OD1 ASP A  59       2.718   8.402  14.578  1.00  5.45           O  
ATOM    927  OD2 ASP A  59       1.677   6.646  15.185  1.00  5.45           O  
ATOM    928  H   ASP A  59       4.412   7.203  11.925  1.00  4.67           H  
ATOM    929  HA  ASP A  59       5.177   7.912  13.906  1.00  4.67           H  
ATOM    930 1HB  ASP A  59       3.822   5.394  14.974  1.00  6.54           H  
ATOM    931 2HB  ASP A  59       4.482   6.674  15.968  1.00  6.54           H  
ATOM    932  N   ALA A  60       7.227   6.137  13.081  1.00  3.84           N  
ATOM    933  CA  ALA A  60       8.553   5.554  13.203  1.00  3.82           C  
ATOM    934  C   ALA A  60       9.380   6.298  14.255  1.00  3.70           C  
ATOM    935  O   ALA A  60      10.148   5.692  14.996  1.00  3.48           O  
ATOM    936  CB  ALA A  60       9.230   5.555  11.851  1.00  5.36           C  
ATOM    937  H   ALA A  60       6.965   6.518  12.163  1.00  4.61           H  
ATOM    938  HA  ALA A  60       8.444   4.519  13.536  1.00  4.58           H  
ATOM    939 1HB  ALA A  60      10.206   5.090  11.938  1.00  6.43           H  
ATOM    940 2HB  ALA A  60       8.626   4.997  11.137  1.00  6.43           H  
ATOM    941 3HB  ALA A  60       9.333   6.574  11.509  1.00  6.43           H  
ATOM    942  N   MET A  61       9.193   7.620  14.351  1.00  3.89           N  
ATOM    943  CA  MET A  61       9.938   8.459  15.293  1.00  3.81           C  
ATOM    944  C   MET A  61       8.962   9.224  16.186  1.00  3.53           C  
ATOM    945  O   MET A  61       7.857   9.555  15.749  1.00  3.54           O  
ATOM    946  CB  MET A  61      10.833   9.426  14.519  1.00  5.37           C  
ATOM    947  CG  MET A  61      10.065  10.414  13.602  1.00  5.37           C  
ATOM    948  SD  MET A  61      11.165  11.500  12.654  1.00  5.37           S  
ATOM    949  CE  MET A  61       9.986  12.518  11.736  1.00  5.37           C  
ATOM    950  H   MET A  61       8.531   8.060  13.731  1.00  4.67           H  
ATOM    951  HA  MET A  61      10.553   7.827  15.934  1.00  4.57           H  
ATOM    952 1HB  MET A  61      11.429  10.010  15.225  1.00  6.44           H  
ATOM    953 2HB  MET A  61      11.534   8.851  13.902  1.00  6.44           H  
ATOM    954 1HG  MET A  61       9.442   9.860  12.902  1.00  6.44           H  
ATOM    955 2HG  MET A  61       9.409  11.047  14.211  1.00  6.44           H  
ATOM    956 1HE  MET A  61      10.525  13.236  11.114  1.00  6.44           H  
ATOM    957 2HE  MET A  61       9.379  11.886  11.092  1.00  6.44           H  
ATOM    958 3HE  MET A  61       9.342  13.057  12.430  1.00  6.44           H  
ATOM    959  N   THR A  62       9.378   9.553  17.420  1.00  3.42           N  
ATOM    960  CA  THR A  62       8.483  10.280  18.335  1.00  3.42           C  
ATOM    961  C   THR A  62       8.965  11.711  18.639  1.00  3.39           C  
ATOM    962  O   THR A  62      10.113  11.923  19.034  1.00  3.42           O  
ATOM    963  CB  THR A  62       8.302   9.472  19.654  1.00  4.79           C  
ATOM    964  OG1 THR A  62       7.755   8.193  19.349  1.00  4.79           O  
ATOM    965  CG2 THR A  62       7.317  10.160  20.599  1.00  4.79           C  
ATOM    966  H   THR A  62      10.322   9.274  17.739  1.00  4.10           H  
ATOM    967  HA  THR A  62       7.505  10.362  17.861  1.00  4.10           H  
ATOM    968  HB  THR A  62       9.269   9.350  20.146  1.00  5.75           H  
ATOM    969  HG1 THR A  62       8.412   7.672  18.876  1.00  5.75           H  
ATOM    970 1HG2 THR A  62       7.202   9.553  21.497  1.00  5.75           H  
ATOM    971 2HG2 THR A  62       7.659  11.105  20.875  1.00  5.75           H  
ATOM    972 3HG2 THR A  62       6.351  10.258  20.105  1.00  5.75           H  
ATOM    973  N   TRP A  63       8.046  12.681  18.566  1.00  3.49           N  
ATOM    974  CA  TRP A  63       8.331  14.107  18.845  1.00  3.70           C  
ATOM    975  C   TRP A  63       9.071  14.351  20.175  1.00  3.53           C  
ATOM    976  O   TRP A  63       9.731  15.376  20.354  1.00  3.57           O  
ATOM    977  CB  TRP A  63       7.038  14.913  18.842  1.00  5.10           C  
ATOM    978  CG  TRP A  63       6.129  14.598  19.974  1.00  5.10           C  
ATOM    979  CD1 TRP A  63       5.139  13.668  19.990  1.00  5.10           C  
ATOM    980  CD2 TRP A  63       6.097  15.239  21.271  1.00  5.10           C  
ATOM    981  NE1 TRP A  63       4.509  13.675  21.201  1.00  5.10           N  
ATOM    982  CE2 TRP A  63       5.079  14.633  21.994  1.00  5.10           C  
ATOM    983  CE3 TRP A  63       6.846  16.270  21.866  1.00  5.10           C  
ATOM    984  CZ2 TRP A  63       4.779  15.012  23.281  1.00  5.10           C  
ATOM    985  CZ3 TRP A  63       6.540  16.645  23.154  1.00  5.10           C  
ATOM    986  CH2 TRP A  63       5.533  16.033  23.839  1.00  5.10           C  
ATOM    987  H   TRP A  63       7.128  12.425  18.221  1.00  4.19           H  
ATOM    988  HA  TRP A  63       8.955  14.482  18.029  1.00  4.44           H  
ATOM    989 1HB  TRP A  63       7.273  15.978  18.868  1.00  6.12           H  
ATOM    990 2HB  TRP A  63       6.505  14.728  17.908  1.00  6.12           H  
ATOM    991  HD1 TRP A  63       4.883  13.012  19.162  1.00  6.12           H  
ATOM    992  HE1 TRP A  63       3.739  13.077  21.466  1.00  6.12           H  
ATOM    993  HE3 TRP A  63       7.652  16.762  21.321  1.00  6.12           H  
ATOM    994  HZ2 TRP A  63       3.983  14.541  23.855  1.00  6.12           H  
ATOM    995  HZ3 TRP A  63       7.118  17.441  23.617  1.00  6.12           H  
ATOM    996  HH2 TRP A  63       5.314  16.355  24.856  1.00  6.12           H  
ATOM    997  N   VAL A  64       8.926  13.437  21.118  1.00  3.42           N  
ATOM    998  CA  VAL A  64       9.575  13.525  22.409  1.00  3.51           C  
ATOM    999  C   VAL A  64      11.085  13.443  22.206  1.00  3.54           C  
ATOM   1000  O   VAL A  64      11.849  14.122  22.896  1.00  3.65           O  
ATOM   1001  CB  VAL A  64       9.097  12.409  23.356  1.00  4.88           C  
ATOM   1002  CG1 VAL A  64       9.939  12.395  24.642  1.00  4.88           C  
ATOM   1003  CG2 VAL A  64       7.632  12.652  23.686  1.00  4.88           C  
ATOM   1004  H   VAL A  64       8.364  12.639  20.895  1.00  4.10           H  
ATOM   1005  HA  VAL A  64       9.328  14.487  22.860  1.00  4.21           H  
ATOM   1006  HB  VAL A  64       9.213  11.440  22.871  1.00  5.86           H  
ATOM   1007 1HG1 VAL A  64       9.583  11.608  25.305  1.00  5.86           H  
ATOM   1008 2HG1 VAL A  64      10.993  12.213  24.418  1.00  5.86           H  
ATOM   1009 3HG1 VAL A  64       9.848  13.351  25.138  1.00  5.86           H  
ATOM   1010 1HG2 VAL A  64       7.269  11.873  24.351  1.00  5.86           H  
ATOM   1011 2HG2 VAL A  64       7.526  13.621  24.176  1.00  5.86           H  
ATOM   1012 3HG2 VAL A  64       7.048  12.647  22.775  1.00  5.86           H  
ATOM   1013  N   GLU A  65      11.516  12.548  21.306  1.00  3.61           N  
ATOM   1014  CA  GLU A  65      12.920  12.338  21.007  1.00  3.81           C  
ATOM   1015  C   GLU A  65      13.451  13.635  20.416  1.00  3.75           C  
ATOM   1016  O   GLU A  65      14.549  14.078  20.757  1.00  3.84           O  
ATOM   1017  CB  GLU A  65      13.045  11.162  20.031  1.00  5.26           C  
ATOM   1018  CG  GLU A  65      12.630   9.808  20.659  1.00  5.26           C  
ATOM   1019  CD  GLU A  65      12.395   8.670  19.659  1.00  5.26           C  
ATOM   1020  OE1 GLU A  65      12.157   8.937  18.488  1.00  5.26           O  
ATOM   1021  OE2 GLU A  65      12.458   7.535  20.074  1.00  5.26           O  
ATOM   1022  H   GLU A  65      10.837  12.045  20.741  1.00  4.33           H  
ATOM   1023  HA  GLU A  65      13.458  12.116  21.931  1.00  4.57           H  
ATOM   1024 1HB  GLU A  65      12.456  11.344  19.143  1.00  6.31           H  
ATOM   1025 2HB  GLU A  65      14.083  11.071  19.712  1.00  6.31           H  
ATOM   1026 1HG  GLU A  65      13.408   9.503  21.357  1.00  6.31           H  
ATOM   1027 2HG  GLU A  65      11.715   9.960  21.232  1.00  6.31           H  
ATOM   1028  N   THR A  66      12.626  14.271  19.583  1.00  3.66           N  
ATOM   1029  CA  THR A  66      12.976  15.541  18.952  1.00  3.74           C  
ATOM   1030  C   THR A  66      13.238  16.607  20.028  1.00  3.65           C  
ATOM   1031  O   THR A  66      14.227  17.349  19.950  1.00  3.71           O  
ATOM   1032  CB  THR A  66      11.876  16.008  17.991  1.00  5.21           C  
ATOM   1033  OG1 THR A  66      11.706  15.057  16.922  1.00  5.21           O  
ATOM   1034  CG2 THR A  66      12.181  17.315  17.432  1.00  5.21           C  
ATOM   1035  H   THR A  66      11.746  13.797  19.352  1.00  4.39           H  
ATOM   1036  HA  THR A  66      13.883  15.409  18.371  1.00  4.49           H  
ATOM   1037  HB  THR A  66      10.959  16.102  18.519  1.00  6.25           H  
ATOM   1038  HG1 THR A  66      12.495  15.086  16.317  1.00  6.25           H  
ATOM   1039 1HG2 THR A  66      11.365  17.596  16.777  1.00  6.25           H  
ATOM   1040 2HG2 THR A  66      12.287  18.046  18.221  1.00  6.25           H  
ATOM   1041 3HG2 THR A  66      13.111  17.251  16.867  1.00  6.25           H  
ATOM   1042  N   GLU A  67      12.358  16.689  21.034  1.00  3.60           N  
ATOM   1043  CA  GLU A  67      12.561  17.658  22.111  1.00  3.72           C  
ATOM   1044  C   GLU A  67      13.840  17.366  22.913  1.00  3.78           C  
ATOM   1045  O   GLU A  67      14.554  18.304  23.299  1.00  3.89           O  
ATOM   1046  CB  GLU A  67      11.340  17.710  23.036  1.00  5.17           C  
ATOM   1047  CG  GLU A  67      10.103  18.373  22.424  1.00  5.17           C  
ATOM   1048  CD  GLU A  67      10.328  19.835  22.148  1.00  5.17           C  
ATOM   1049  OE1 GLU A  67      10.950  20.470  22.954  1.00  5.17           O  
ATOM   1050  OE2 GLU A  67       9.861  20.329  21.154  1.00  5.17           O  
ATOM   1051  H   GLU A  67      11.514  16.104  21.003  1.00  4.32           H  
ATOM   1052  HA  GLU A  67      12.673  18.643  21.659  1.00  4.46           H  
ATOM   1053 1HB  GLU A  67      11.062  16.693  23.325  1.00  6.20           H  
ATOM   1054 2HB  GLU A  67      11.594  18.248  23.941  1.00  6.20           H  
ATOM   1055 1HG  GLU A  67       9.857  17.868  21.488  1.00  6.20           H  
ATOM   1056 2HG  GLU A  67       9.268  18.257  23.105  1.00  6.20           H  
ATOM   1057  N   ASP A  68      14.166  16.081  23.142  1.00  3.82           N  
ATOM   1058  CA  ASP A  68      15.413  15.745  23.843  1.00  3.89           C  
ATOM   1059  C   ASP A  68      16.638  16.182  23.025  1.00  3.89           C  
ATOM   1060  O   ASP A  68      17.624  16.680  23.580  1.00  3.89           O  
ATOM   1061  CB  ASP A  68      15.511  14.250  24.129  1.00  5.42           C  
ATOM   1062  CG  ASP A  68      14.589  13.756  25.237  1.00  5.42           C  
ATOM   1063  OD1 ASP A  68      14.077  14.555  25.998  1.00  5.42           O  
ATOM   1064  OD2 ASP A  68      14.426  12.561  25.312  1.00  5.42           O  
ATOM   1065  H   ASP A  68      13.496  15.344  22.886  1.00  4.58           H  
ATOM   1066  HA  ASP A  68      15.422  16.273  24.794  1.00  4.67           H  
ATOM   1067 1HB  ASP A  68      15.272  13.702  23.217  1.00  6.50           H  
ATOM   1068 2HB  ASP A  68      16.537  14.000  24.393  1.00  6.50           H  
ATOM   1069  N   ILE A  69      16.554  16.033  21.700  1.00  3.89           N  
ATOM   1070  CA  ILE A  69      17.626  16.436  20.796  1.00  3.86           C  
ATOM   1071  C   ILE A  69      17.849  17.936  20.918  1.00  3.74           C  
ATOM   1072  O   ILE A  69      18.995  18.390  21.028  1.00  3.75           O  
ATOM   1073  CB  ILE A  69      17.278  16.020  19.345  1.00  5.42           C  
ATOM   1074  CG1 ILE A  69      17.334  14.472  19.268  1.00  5.42           C  
ATOM   1075  CG2 ILE A  69      18.202  16.697  18.302  1.00  5.42           C  
ATOM   1076  CD1 ILE A  69      16.702  13.887  18.035  1.00  5.42           C  
ATOM   1077  H   ILE A  69      15.728  15.551  21.328  1.00  4.67           H  
ATOM   1078  HA  ILE A  69      18.539  15.927  21.087  1.00  4.63           H  
ATOM   1079  HB  ILE A  69      16.263  16.312  19.134  1.00  6.50           H  
ATOM   1080 1HG1 ILE A  69      18.372  14.168  19.306  1.00  6.50           H  
ATOM   1081 2HG1 ILE A  69      16.837  14.066  20.132  1.00  6.50           H  
ATOM   1082 1HG2 ILE A  69      17.923  16.401  17.295  1.00  6.50           H  
ATOM   1083 2HG2 ILE A  69      18.127  17.783  18.371  1.00  6.50           H  
ATOM   1084 3HG2 ILE A  69      19.217  16.405  18.479  1.00  6.50           H  
ATOM   1085 1HD1 ILE A  69      16.751  12.818  18.047  1.00  6.50           H  
ATOM   1086 2HD1 ILE A  69      15.667  14.167  17.999  1.00  6.50           H  
ATOM   1087 3HD1 ILE A  69      17.200  14.252  17.147  1.00  6.50           H  
ATOM   1088  N   LEU A  70      16.768  18.725  20.912  1.00  3.73           N  
ATOM   1089  CA  LEU A  70      16.944  20.161  21.079  1.00  3.78           C  
ATOM   1090  C   LEU A  70      17.521  20.504  22.455  1.00  3.73           C  
ATOM   1091  O   LEU A  70      18.448  21.304  22.568  1.00  3.79           O  
ATOM   1092  CB  LEU A  70      15.599  20.888  20.967  1.00  5.28           C  
ATOM   1093  CG  LEU A  70      14.893  20.939  19.605  1.00  5.28           C  
ATOM   1094  CD1 LEU A  70      13.526  21.544  19.829  1.00  5.28           C  
ATOM   1095  CD2 LEU A  70      15.681  21.777  18.606  1.00  5.28           C  
ATOM   1096  H   LEU A  70      15.840  18.309  20.764  1.00  4.48           H  
ATOM   1097  HA  LEU A  70      17.629  20.516  20.325  1.00  4.54           H  
ATOM   1098 1HB  LEU A  70      14.906  20.388  21.649  1.00  6.34           H  
ATOM   1099 2HB  LEU A  70      15.722  21.905  21.319  1.00  6.34           H  
ATOM   1100  HG  LEU A  70      14.767  19.928  19.211  1.00  6.34           H  
ATOM   1101 1HD1 LEU A  70      13.012  21.594  18.913  1.00  6.34           H  
ATOM   1102 2HD1 LEU A  70      12.954  20.929  20.534  1.00  6.34           H  
ATOM   1103 3HD1 LEU A  70      13.628  22.549  20.229  1.00  6.34           H  
ATOM   1104 1HD2 LEU A  70      15.144  21.808  17.674  1.00  6.34           H  
ATOM   1105 2HD2 LEU A  70      15.789  22.778  18.983  1.00  6.34           H  
ATOM   1106 3HD2 LEU A  70      16.658  21.344  18.443  1.00  6.34           H  
ATOM   1107  N   SER A  71      17.027  19.834  23.499  1.00  3.74           N  
ATOM   1108  CA  SER A  71      17.403  20.114  24.887  1.00  3.83           C  
ATOM   1109  C   SER A  71      18.883  19.931  25.163  1.00  3.77           C  
ATOM   1110  O   SER A  71      19.502  20.735  25.866  1.00  3.86           O  
ATOM   1111  CB  SER A  71      16.639  19.191  25.806  1.00  5.33           C  
ATOM   1112  OG  SER A  71      15.266  19.448  25.752  1.00  5.33           O  
ATOM   1113  H   SER A  71      16.283  19.155  23.335  1.00  4.49           H  
ATOM   1114  HA  SER A  71      17.133  21.148  25.109  1.00  4.60           H  
ATOM   1115 1HB  SER A  71      16.832  18.157  25.540  1.00  6.40           H  
ATOM   1116 2HB  SER A  71      16.993  19.332  26.811  1.00  6.40           H  
ATOM   1117  HG  SER A  71      14.946  19.069  24.895  1.00  6.40           H  
ATOM   1118  N   HIS A  72      19.461  18.892  24.573  1.00  3.71           N  
ATOM   1119  CA  HIS A  72      20.869  18.575  24.754  1.00  3.74           C  
ATOM   1120  C   HIS A  72      21.729  19.075  23.601  1.00  3.70           C  
ATOM   1121  O   HIS A  72      22.895  18.692  23.473  1.00  3.76           O  
ATOM   1122  CB  HIS A  72      21.045  17.065  24.919  1.00  5.23           C  
ATOM   1123  CG  HIS A  72      20.433  16.525  26.180  1.00  5.23           C  
ATOM   1124  ND1 HIS A  72      21.015  16.698  27.425  1.00  5.23           N  
ATOM   1125  CD2 HIS A  72      19.291  15.829  26.394  1.00  5.23           C  
ATOM   1126  CE1 HIS A  72      20.256  16.127  28.342  1.00  5.23           C  
ATOM   1127  NE2 HIS A  72      19.209  15.592  27.741  1.00  5.23           N  
ATOM   1128  H   HIS A  72      18.867  18.239  24.048  1.00  4.45           H  
ATOM   1129  HA  HIS A  72      21.230  19.054  25.662  1.00  4.49           H  
ATOM   1130 1HB  HIS A  72      20.577  16.558  24.071  1.00  6.28           H  
ATOM   1131 2HB  HIS A  72      22.104  16.814  24.910  1.00  6.28           H  
ATOM   1132  HD2 HIS A  72      18.570  15.514  25.641  1.00  6.28           H  
ATOM   1133  HE1 HIS A  72      20.455  16.102  29.413  1.00  6.28           H  
ATOM   1134  HE2 HIS A  72      18.459  15.092  28.196  1.00  6.28           H  
ATOM   1135  N   LEU A  73      21.151  19.922  22.757  1.00  3.70           N  
ATOM   1136  CA  LEU A  73      21.806  20.526  21.615  1.00  3.84           C  
ATOM   1137  C   LEU A  73      22.488  19.581  20.633  1.00  3.82           C  
ATOM   1138  O   LEU A  73      23.597  19.870  20.176  1.00  3.68           O  
ATOM   1139  CB  LEU A  73      22.827  21.556  22.102  1.00  5.32           C  
ATOM   1140  CG  LEU A  73      22.272  22.689  22.979  1.00  5.32           C  
ATOM   1141  CD1 LEU A  73      23.421  23.566  23.430  1.00  5.32           C  
ATOM   1142  CD2 LEU A  73      21.244  23.499  22.192  1.00  5.32           C  
ATOM   1143  H   LEU A  73      20.180  20.207  22.908  1.00  4.44           H  
ATOM   1144  HA  LEU A  73      21.032  21.029  21.068  1.00  4.61           H  
ATOM   1145 1HB  LEU A  73      23.599  21.039  22.668  1.00  6.38           H  
ATOM   1146 2HB  LEU A  73      23.292  22.016  21.230  1.00  6.38           H  
ATOM   1147  HG  LEU A  73      21.799  22.275  23.873  1.00  6.38           H  
ATOM   1148 1HD1 LEU A  73      23.038  24.369  24.063  1.00  6.38           H  
ATOM   1149 2HD1 LEU A  73      24.135  22.967  23.997  1.00  6.38           H  
ATOM   1150 3HD1 LEU A  73      23.917  23.993  22.560  1.00  6.38           H  
ATOM   1151 1HD2 LEU A  73      20.895  24.294  22.814  1.00  6.38           H  
ATOM   1152 2HD2 LEU A  73      21.705  23.919  21.299  1.00  6.38           H  
ATOM   1153 3HD2 LEU A  73      20.402  22.891  21.903  1.00  6.38           H  
ATOM   1154  N   ARG A  74      21.850  18.461  20.308  1.00  3.89           N  
ATOM   1155  CA  ARG A  74      22.422  17.545  19.330  1.00  3.87           C  
ATOM   1156  C   ARG A  74      21.901  17.964  17.947  1.00  3.75           C  
ATOM   1157  O   ARG A  74      20.720  18.249  17.787  1.00  3.68           O  
ATOM   1158  CB  ARG A  74      22.106  16.101  19.698  1.00  5.43           C  
ATOM   1159  CG  ARG A  74      22.778  15.069  18.826  1.00  5.43           C  
ATOM   1160  CD  ARG A  74      22.627  13.684  19.345  1.00  5.43           C  
ATOM   1161  NE  ARG A  74      23.300  12.729  18.461  1.00  5.43           N  
ATOM   1162  CZ  ARG A  74      24.557  12.275  18.571  1.00  5.43           C  
ATOM   1163  NH1 ARG A  74      25.346  12.623  19.570  1.00  5.43           N  
ATOM   1164  NH2 ARG A  74      24.981  11.461  17.622  1.00  5.43           N  
ATOM   1165  H   ARG A  74      20.924  18.283  20.712  1.00  4.67           H  
ATOM   1166  HA  ARG A  74      23.506  17.652  19.334  1.00  4.64           H  
ATOM   1167 1HB  ARG A  74      22.431  15.924  20.722  1.00  6.52           H  
ATOM   1168 2HB  ARG A  74      21.039  15.931  19.670  1.00  6.52           H  
ATOM   1169 1HG  ARG A  74      22.310  15.099  17.844  1.00  6.52           H  
ATOM   1170 2HG  ARG A  74      23.840  15.296  18.727  1.00  6.52           H  
ATOM   1171 1HD  ARG A  74      23.057  13.609  20.337  1.00  6.52           H  
ATOM   1172 2HD  ARG A  74      21.572  13.428  19.394  1.00  6.52           H  
ATOM   1173  HE  ARG A  74      22.797  12.392  17.628  1.00  6.52           H  
ATOM   1174 1HH1 ARG A  74      25.014  13.247  20.288  1.00  6.52           H  
ATOM   1175 2HH1 ARG A  74      26.288  12.263  19.618  1.00  6.52           H  
ATOM   1176 1HH2 ARG A  74      24.327  11.247  16.847  1.00  6.52           H  
ATOM   1177 2HH2 ARG A  74      25.916  11.082  17.639  1.00  6.52           H  
ATOM   1178  N   SER A  75      22.768  18.035  16.947  1.00  3.79           N  
ATOM   1179  CA  SER A  75      22.345  18.498  15.624  1.00  3.78           C  
ATOM   1180  C   SER A  75      21.283  17.656  14.937  1.00  3.69           C  
ATOM   1181  O   SER A  75      21.185  16.440  15.142  1.00  3.69           O  
ATOM   1182  CB  SER A  75      23.507  18.648  14.684  1.00  5.30           C  
ATOM   1183  OG  SER A  75      23.048  18.952  13.392  1.00  5.30           O  
ATOM   1184  H   SER A  75      23.750  17.765  17.081  1.00  4.55           H  
ATOM   1185  HA  SER A  75      21.929  19.495  15.758  1.00  4.54           H  
ATOM   1186 1HB  SER A  75      24.173  19.432  15.041  1.00  6.36           H  
ATOM   1187 2HB  SER A  75      24.057  17.750  14.659  1.00  6.36           H  
ATOM   1188  HG  SER A  75      23.847  19.104  12.871  1.00  6.36           H  
ATOM   1189  N   VAL A  76      20.514  18.308  14.059  1.00  3.68           N  
ATOM   1190  CA  VAL A  76      19.478  17.653  13.247  1.00  3.65           C  
ATOM   1191  C   VAL A  76      20.071  16.577  12.333  1.00  3.59           C  
ATOM   1192  O   VAL A  76      19.358  15.738  11.790  1.00  3.65           O  
ATOM   1193  CB  VAL A  76      18.705  18.679  12.378  1.00  5.13           C  
ATOM   1194  CG1 VAL A  76      17.983  19.649  13.241  1.00  5.13           C  
ATOM   1195  CG2 VAL A  76      19.626  19.412  11.462  1.00  5.13           C  
ATOM   1196  H   VAL A  76      20.702  19.294  13.942  1.00  4.42           H  
ATOM   1197  HA  VAL A  76      18.765  17.176  13.924  1.00  4.38           H  
ATOM   1198  HB  VAL A  76      17.997  18.161  11.785  1.00  6.16           H  
ATOM   1199 1HG1 VAL A  76      17.423  20.346  12.626  1.00  6.16           H  
ATOM   1200 2HG1 VAL A  76      17.298  19.110  13.897  1.00  6.16           H  
ATOM   1201 3HG1 VAL A  76      18.698  20.176  13.812  1.00  6.16           H  
ATOM   1202 1HG2 VAL A  76      19.048  20.104  10.873  1.00  6.16           H  
ATOM   1203 2HG2 VAL A  76      20.378  19.961  12.020  1.00  6.16           H  
ATOM   1204 3HG2 VAL A  76      20.093  18.712  10.811  1.00  6.16           H  
ATOM   1205  N   LEU A  77      21.383  16.651  12.126  1.00  3.56           N  
ATOM   1206  CA  LEU A  77      22.118  15.712  11.300  1.00  3.68           C  
ATOM   1207  C   LEU A  77      22.807  14.624  12.153  1.00  3.54           C  
ATOM   1208  O   LEU A  77      23.509  13.765  11.616  1.00  3.71           O  
ATOM   1209  CB  LEU A  77      23.183  16.503  10.543  1.00  5.11           C  
ATOM   1210  CG  LEU A  77      22.649  17.712   9.728  1.00  5.11           C  
ATOM   1211  CD1 LEU A  77      23.759  18.411   9.110  1.00  5.11           C  
ATOM   1212  CD2 LEU A  77      21.649  17.285   8.687  1.00  5.11           C  
ATOM   1213  H   LEU A  77      21.890  17.401  12.591  1.00  4.27           H  
ATOM   1214  HA  LEU A  77      21.431  15.221  10.618  1.00  4.42           H  
ATOM   1215 1HB  LEU A  77      23.911  16.874  11.262  1.00  6.13           H  
ATOM   1216 2HB  LEU A  77      23.692  15.829   9.856  1.00  6.13           H  
ATOM   1217  HG  LEU A  77      22.196  18.404  10.405  1.00  6.13           H  
ATOM   1218 1HD1 LEU A  77      23.364  19.263   8.585  1.00  6.13           H  
ATOM   1219 2HD1 LEU A  77      24.469  18.742   9.861  1.00  6.13           H  
ATOM   1220 3HD1 LEU A  77      24.240  17.760   8.434  1.00  6.13           H  
ATOM   1221 1HD2 LEU A  77      21.301  18.166   8.152  1.00  6.13           H  
ATOM   1222 2HD2 LEU A  77      22.127  16.605   7.994  1.00  6.13           H  
ATOM   1223 3HD2 LEU A  77      20.797  16.805   9.156  1.00  6.13           H  
ATOM   1224  N   GLN A  78      22.662  14.713  13.486  1.00  3.36           N  
ATOM   1225  CA  GLN A  78      23.302  13.816  14.455  1.00  3.39           C  
ATOM   1226  C   GLN A  78      22.330  13.004  15.318  1.00  3.33           C  
ATOM   1227  O   GLN A  78      22.679  11.932  15.833  1.00  3.29           O  
ATOM   1228  CB  GLN A  78      24.183  14.614  15.421  1.00  4.74           C  
ATOM   1229  CG  GLN A  78      25.385  15.275  14.850  1.00  4.74           C  
ATOM   1230  CD  GLN A  78      26.107  16.120  15.942  1.00  4.74           C  
ATOM   1231  OE1 GLN A  78      25.499  16.937  16.689  1.00  4.74           O  
ATOM   1232  NE2 GLN A  78      27.420  15.921  16.035  1.00  4.74           N  
ATOM   1233  H   GLN A  78      22.043  15.423  13.860  1.00  4.03           H  
ATOM   1234  HA  GLN A  78      23.923  13.112  13.904  1.00  4.07           H  
ATOM   1235 1HB  GLN A  78      23.580  15.386  15.879  1.00  5.69           H  
ATOM   1236 2HB  GLN A  78      24.527  13.967  16.207  1.00  5.69           H  
ATOM   1237 1HG  GLN A  78      26.071  14.502  14.510  1.00  5.69           H  
ATOM   1238 2HG  GLN A  78      25.102  15.902  14.013  1.00  5.69           H  
ATOM   1239 1HE2 GLN A  78      27.962  16.426  16.711  1.00  5.69           H  
ATOM   1240 2HE2 GLN A  78      27.876  15.266  15.428  1.00  5.69           H  
ATOM   1241  N   GLY A  79      21.143  13.541  15.568  1.00  3.35           N  
ATOM   1242  CA  GLY A  79      20.224  12.889  16.483  1.00  3.33           C  
ATOM   1243  C   GLY A  79      19.554  11.668  15.864  1.00  3.31           C  
ATOM   1244  O   GLY A  79      19.609  11.455  14.649  1.00  3.30           O  
ATOM   1245  H   GLY A  79      20.906  14.449  15.164  1.00  4.02           H  
ATOM   1246 1HA  GLY A  79      20.765  12.604  17.373  1.00  4.00           H  
ATOM   1247 2HA  GLY A  79      19.466  13.612  16.783  1.00  4.00           H  
ATOM   1248  N   PRO A  80      18.869  10.852  16.678  1.00  3.33           N  
ATOM   1249  CA  PRO A  80      18.130   9.673  16.280  1.00  3.37           C  
ATOM   1250  C   PRO A  80      16.812   9.998  15.592  1.00  3.38           C  
ATOM   1251  O   PRO A  80      15.741   9.799  16.161  1.00  3.33           O  
ATOM   1252  CB  PRO A  80      17.933   8.945  17.614  1.00  5.06           C  
ATOM   1253  CG  PRO A  80      17.896  10.042  18.636  1.00  5.06           C  
ATOM   1254  CD  PRO A  80      18.954  11.025  18.142  1.00  5.06           C  
ATOM   1255  HA  PRO A  80      18.775   9.096  15.627  1.00  4.04           H  
ATOM   1256 1HB  PRO A  80      17.003   8.370  17.588  1.00  6.07           H  
ATOM   1257 2HB  PRO A  80      18.748   8.227  17.777  1.00  6.07           H  
ATOM   1258 1HG  PRO A  80      16.880  10.475  18.679  1.00  6.07           H  
ATOM   1259 2HG  PRO A  80      18.113   9.643  19.639  1.00  6.07           H  
ATOM   1260 1HD  PRO A  80      18.741  12.023  18.461  1.00  6.07           H  
ATOM   1261 2HD  PRO A  80      19.942  10.691  18.500  1.00  6.07           H  
ATOM   1262  N   GLU A  81      16.932  10.548  14.386  1.00  3.56           N  
ATOM   1263  CA  GLU A  81      15.820  10.993  13.548  1.00  3.63           C  
ATOM   1264  C   GLU A  81      15.920  10.485  12.103  1.00  3.69           C  
ATOM   1265  O   GLU A  81      16.972  10.021  11.639  1.00  3.78           O  
ATOM   1266  CB  GLU A  81      15.680  12.530  13.604  1.00  5.06           C  
ATOM   1267  CG  GLU A  81      15.211  13.049  14.982  1.00  5.06           C  
ATOM   1268  CD  GLU A  81      15.088  14.575  15.124  1.00  5.06           C  
ATOM   1269  OE1 GLU A  81      16.107  15.227  15.095  1.00  5.06           O  
ATOM   1270  OE2 GLU A  81      13.986  15.071  15.285  1.00  5.06           O  
ATOM   1271  H   GLU A  81      17.888  10.690  14.048  1.00  4.27           H  
ATOM   1272  HA  GLU A  81      14.903  10.573  13.965  1.00  4.36           H  
ATOM   1273 1HB  GLU A  81      16.641  12.996  13.377  1.00  6.07           H  
ATOM   1274 2HB  GLU A  81      14.966  12.868  12.854  1.00  6.07           H  
ATOM   1275 1HG  GLU A  81      14.242  12.599  15.207  1.00  6.07           H  
ATOM   1276 2HG  GLU A  81      15.907  12.681  15.709  1.00  6.07           H  
ATOM   1277  N   LEU A  82      14.780  10.514  11.427  1.00  3.72           N  
ATOM   1278  CA  LEU A  82      14.649  10.109  10.032  1.00  3.89           C  
ATOM   1279  C   LEU A  82      14.622  11.332   9.129  1.00  3.86           C  
ATOM   1280  O   LEU A  82      15.226  11.374   8.059  1.00  3.89           O  
ATOM   1281  CB  LEU A  82      13.318   9.390   9.898  1.00  5.38           C  
ATOM   1282  CG  LEU A  82      13.156   8.205  10.819  1.00  5.38           C  
ATOM   1283  CD1 LEU A  82      11.810   7.655  10.656  1.00  5.38           C  
ATOM   1284  CD2 LEU A  82      14.187   7.178  10.526  1.00  5.38           C  
ATOM   1285  H   LEU A  82      13.965  10.858  11.919  1.00  4.46           H  
ATOM   1286  HA  LEU A  82      15.493   9.495   9.740  1.00  4.67           H  
ATOM   1287 1HB  LEU A  82      12.513  10.096  10.109  1.00  6.46           H  
ATOM   1288 2HB  LEU A  82      13.200   9.052   8.877  1.00  6.46           H  
ATOM   1289  HG  LEU A  82      13.260   8.535  11.849  1.00  6.46           H  
ATOM   1290 1HD1 LEU A  82      11.704   6.830  11.334  1.00  6.46           H  
ATOM   1291 2HD1 LEU A  82      11.061   8.413  10.884  1.00  6.46           H  
ATOM   1292 3HD1 LEU A  82      11.693   7.312   9.637  1.00  6.46           H  
ATOM   1293 1HD2 LEU A  82      14.075   6.349  11.166  1.00  6.46           H  
ATOM   1294 2HD2 LEU A  82      14.067   6.847   9.537  1.00  6.46           H  
ATOM   1295 3HD2 LEU A  82      15.156   7.576  10.661  1.00  6.46           H  
ATOM   1296  N   ASP A  83      13.917  12.328   9.615  1.00  3.88           N  
ATOM   1297  CA  ASP A  83      13.652  13.627   9.034  1.00  3.89           C  
ATOM   1298  C   ASP A  83      13.148  14.400  10.232  1.00  3.89           C  
ATOM   1299  O   ASP A  83      13.121  13.836  11.326  1.00  3.89           O  
ATOM   1300  CB  ASP A  83      12.711  13.534   7.816  1.00  5.44           C  
ATOM   1301  CG  ASP A  83      11.375  12.866   8.071  1.00  5.44           C  
ATOM   1302  OD1 ASP A  83      10.451  13.502   8.508  1.00  5.44           O  
ATOM   1303  OD2 ASP A  83      11.280  11.701   7.776  1.00  5.44           O  
ATOM   1304  H   ASP A  83      13.480  12.160  10.504  1.00  4.66           H  
ATOM   1305  HA  ASP A  83      14.584  14.092   8.709  1.00  4.67           H  
ATOM   1306 1HB  ASP A  83      12.515  14.543   7.440  1.00  6.53           H  
ATOM   1307 2HB  ASP A  83      13.217  12.994   7.012  1.00  6.53           H  
ATOM   1308  N   LEU A  84      12.802  15.662  10.102  1.00  3.89           N  
ATOM   1309  CA  LEU A  84      12.415  16.366  11.320  1.00  3.88           C  
ATOM   1310  C   LEU A  84      10.923  16.475  11.617  1.00  3.89           C  
ATOM   1311  O   LEU A  84      10.096  16.701  10.733  1.00  3.89           O  
ATOM   1312  CB  LEU A  84      13.042  17.747  11.252  1.00  5.44           C  
ATOM   1313  CG  LEU A  84      14.589  17.747  11.133  1.00  5.44           C  
ATOM   1314  CD1 LEU A  84      15.067  19.172  10.960  1.00  5.44           C  
ATOM   1315  CD2 LEU A  84      15.221  17.090  12.384  1.00  5.44           C  
ATOM   1316  H   LEU A  84      12.825  16.138   9.197  1.00  4.67           H  
ATOM   1317  HA  LEU A  84      12.828  15.832  12.164  1.00  4.66           H  
ATOM   1318 1HB  LEU A  84      12.637  18.271  10.387  1.00  6.53           H  
ATOM   1319 2HB  LEU A  84      12.764  18.279  12.133  1.00  6.53           H  
ATOM   1320  HG  LEU A  84      14.878  17.182  10.256  1.00  6.53           H  
ATOM   1321 1HD1 LEU A  84      16.129  19.189  10.854  1.00  6.53           H  
ATOM   1322 2HD1 LEU A  84      14.612  19.607  10.071  1.00  6.53           H  
ATOM   1323 3HD1 LEU A  84      14.797  19.740  11.812  1.00  6.53           H  
ATOM   1324 1HD2 LEU A  84      16.273  17.074  12.302  1.00  6.53           H  
ATOM   1325 2HD2 LEU A  84      14.945  17.642  13.279  1.00  6.53           H  
ATOM   1326 3HD2 LEU A  84      14.903  16.064  12.496  1.00  6.53           H  
ATOM   1327  N   ASP A  85      10.599  16.300  12.902  1.00  3.89           N  
ATOM   1328  CA  ASP A  85       9.235  16.427  13.425  1.00  3.89           C  
ATOM   1329  C   ASP A  85       8.981  17.877  13.829  1.00  3.89           C  
ATOM   1330  O   ASP A  85       9.883  18.716  13.715  1.00  3.89           O  
ATOM   1331  CB  ASP A  85       9.022  15.466  14.613  1.00  5.45           C  
ATOM   1332  CG  ASP A  85       7.521  15.071  14.903  1.00  5.45           C  
ATOM   1333  OD1 ASP A  85       6.635  15.831  14.545  1.00  5.45           O  
ATOM   1334  OD2 ASP A  85       7.290  14.022  15.445  1.00  5.45           O  
ATOM   1335  H   ASP A  85      11.358  16.065  13.538  1.00  4.67           H  
ATOM   1336  HA  ASP A  85       8.534  16.160  12.631  1.00  4.67           H  
ATOM   1337 1HB  ASP A  85       9.600  14.554  14.449  1.00  6.54           H  
ATOM   1338 2HB  ASP A  85       9.430  15.935  15.517  1.00  6.54           H  
ATOM   1339  N   SER A  86       7.783  18.173  14.319  1.00  3.89           N  
ATOM   1340  CA  SER A  86       7.458  19.528  14.727  1.00  3.89           C  
ATOM   1341  C   SER A  86       7.934  19.880  16.105  1.00  3.89           C  
ATOM   1342  O   SER A  86       7.803  19.101  17.051  1.00  3.89           O  
ATOM   1343  CB  SER A  86       5.975  19.797  14.705  1.00  5.45           C  
ATOM   1344  OG  SER A  86       5.732  21.107  15.179  1.00  5.45           O  
ATOM   1345  H   SER A  86       7.089  17.434  14.395  1.00  4.67           H  
ATOM   1346  HA  SER A  86       7.954  20.202  14.047  1.00  4.67           H  
ATOM   1347 1HB  SER A  86       5.581  19.679  13.700  1.00  6.54           H  
ATOM   1348 2HB  SER A  86       5.468  19.075  15.345  1.00  6.54           H  
ATOM   1349  HG  SER A  86       4.767  21.208  15.203  1.00  6.54           H  
ATOM   1350  N   ILE A  87       8.462  21.089  16.210  1.00  3.89           N  
ATOM   1351  CA  ILE A  87       8.890  21.664  17.468  1.00  3.89           C  
ATOM   1352  C   ILE A  87       8.214  23.008  17.683  1.00  3.87           C  
ATOM   1353  O   ILE A  87       8.637  23.802  18.522  1.00  3.83           O  
ATOM   1354  CB  ILE A  87      10.417  21.775  17.504  1.00  5.45           C  
ATOM   1355  CG1 ILE A  87      10.929  22.664  16.355  1.00  5.45           C  
ATOM   1356  CG2 ILE A  87      10.977  20.381  17.382  1.00  5.45           C  
ATOM   1357  CD1 ILE A  87      12.377  23.023  16.454  1.00  5.45           C  
ATOM   1358  H   ILE A  87       8.549  21.636  15.369  1.00  4.67           H  
ATOM   1359  HA  ILE A  87       8.581  21.002  18.280  1.00  4.67           H  
ATOM   1360  HB  ILE A  87      10.731  22.219  18.448  1.00  6.54           H  
ATOM   1361 1HG1 ILE A  87      10.788  22.135  15.415  1.00  6.54           H  
ATOM   1362 2HG1 ILE A  87      10.359  23.586  16.325  1.00  6.54           H  
ATOM   1363 1HG2 ILE A  87      12.045  20.371  17.409  1.00  6.54           H  
ATOM   1364 2HG2 ILE A  87      10.590  19.784  18.214  1.00  6.54           H  
ATOM   1365 3HG2 ILE A  87      10.663  19.940  16.445  1.00  6.54           H  
ATOM   1366 1HD1 ILE A  87      12.633  23.613  15.605  1.00  6.54           H  
ATOM   1367 2HD1 ILE A  87      12.560  23.585  17.368  1.00  6.54           H  
ATOM   1368 3HD1 ILE A  87      12.983  22.146  16.455  1.00  6.54           H  
ATOM   1369  N   ASP A  88       7.187  23.280  16.878  1.00  3.89           N  
ATOM   1370  CA  ASP A  88       6.450  24.529  16.999  1.00  3.89           C  
ATOM   1371  C   ASP A  88       5.152  24.225  17.722  1.00  3.89           C  
ATOM   1372  O   ASP A  88       4.242  23.602  17.169  1.00  3.89           O  
ATOM   1373  CB  ASP A  88       6.195  25.223  15.662  1.00  5.45           C  
ATOM   1374  CG  ASP A  88       5.523  26.577  15.901  1.00  5.45           C  
ATOM   1375  OD1 ASP A  88       5.015  26.760  17.005  1.00  5.45           O  
ATOM   1376  OD2 ASP A  88       5.550  27.433  15.030  1.00  5.45           O  
ATOM   1377  H   ASP A  88       6.871  22.564  16.226  1.00  4.67           H  
ATOM   1378  HA  ASP A  88       7.024  25.220  17.616  1.00  4.67           H  
ATOM   1379 1HB  ASP A  88       7.131  25.369  15.122  1.00  6.54           H  
ATOM   1380 2HB  ASP A  88       5.544  24.606  15.040  1.00  6.54           H  
ATOM   1381  N   HIS A  89       5.086  24.630  18.980  1.00  3.89           N  
ATOM   1382  CA  HIS A  89       3.968  24.277  19.836  1.00  3.89           C  
ATOM   1383  C   HIS A  89       2.910  25.380  19.937  1.00  3.89           C  
ATOM   1384  O   HIS A  89       2.006  25.297  20.775  1.00  3.89           O  
ATOM   1385  CB  HIS A  89       4.514  23.932  21.226  1.00  5.45           C  
ATOM   1386  CG  HIS A  89       5.445  22.730  21.214  1.00  5.45           C  
ATOM   1387  ND1 HIS A  89       4.994  21.423  21.153  1.00  5.45           N  
ATOM   1388  CD2 HIS A  89       6.799  22.659  21.221  1.00  5.45           C  
ATOM   1389  CE1 HIS A  89       6.039  20.602  21.136  1.00  5.45           C  
ATOM   1390  NE2 HIS A  89       7.141  21.331  21.176  1.00  5.45           N  
ATOM   1391  H   HIS A  89       5.858  25.166  19.351  1.00  4.67           H  
ATOM   1392  HA  HIS A  89       3.479  23.389  19.438  1.00  4.67           H  
ATOM   1393 1HB  HIS A  89       5.057  24.787  21.626  1.00  6.54           H  
ATOM   1394 2HB  HIS A  89       3.686  23.719  21.900  1.00  6.54           H  
ATOM   1395  HD2 HIS A  89       7.496  23.498  21.251  1.00  6.54           H  
ATOM   1396  HE1 HIS A  89       6.001  19.512  21.092  1.00  6.54           H  
ATOM   1397  HE2 HIS A  89       8.118  20.964  21.167  1.00  6.54           H  
ATOM   1398  N   SER A  90       3.018  26.423  19.103  1.00  3.89           N  
ATOM   1399  CA  SER A  90       2.021  27.496  19.121  1.00  3.89           C  
ATOM   1400  C   SER A  90       1.918  28.228  17.785  1.00  3.89           C  
ATOM   1401  O   SER A  90       2.818  28.974  17.393  1.00  3.89           O  
ATOM   1402  CB  SER A  90       2.340  28.495  20.214  1.00  5.45           C  
ATOM   1403  OG  SER A  90       1.410  29.544  20.220  1.00  5.45           O  
ATOM   1404  H   SER A  90       3.788  26.459  18.410  1.00  4.67           H  
ATOM   1405  HA  SER A  90       1.049  27.053  19.333  1.00  4.67           H  
ATOM   1406 1HB  SER A  90       2.330  27.990  21.179  1.00  6.54           H  
ATOM   1407 2HB  SER A  90       3.343  28.890  20.061  1.00  6.54           H  
ATOM   1408  HG  SER A  90       1.652  30.105  20.960  1.00  6.54           H  
ATOM   1409  N   MET A  91       0.790  28.045  17.097  1.00  3.89           N  
ATOM   1410  CA  MET A  91       0.584  28.643  15.782  1.00  3.89           C  
ATOM   1411  C   MET A  91      -0.851  29.103  15.600  1.00  3.89           C  
ATOM   1412  O   MET A  91      -1.762  28.572  16.232  1.00  3.89           O  
ATOM   1413  CB  MET A  91       0.945  27.663  14.666  1.00  5.45           C  
ATOM   1414  CG  MET A  91       2.408  27.247  14.637  1.00  5.45           C  
ATOM   1415  SD  MET A  91       2.826  26.111  13.309  1.00  5.45           S  
ATOM   1416  CE  MET A  91       2.222  24.561  13.947  1.00  5.45           C  
ATOM   1417  H   MET A  91       0.074  27.452  17.490  1.00  4.67           H  
ATOM   1418  HA  MET A  91       1.225  29.520  15.698  1.00  4.67           H  
ATOM   1419 1HB  MET A  91       0.330  26.777  14.757  1.00  6.54           H  
ATOM   1420 2HB  MET A  91       0.716  28.119  13.708  1.00  6.54           H  
ATOM   1421 1HG  MET A  91       3.047  28.128  14.560  1.00  6.54           H  
ATOM   1422 2HG  MET A  91       2.654  26.751  15.570  1.00  6.54           H  
ATOM   1423 1HE  MET A  91       2.421  23.770  13.230  1.00  6.54           H  
ATOM   1424 2HE  MET A  91       2.735  24.333  14.892  1.00  6.54           H  
ATOM   1425 3HE  MET A  91       1.152  24.624  14.121  1.00  6.54           H  
ATOM   1426  N   SER A  92      -1.032  30.079  14.718  1.00  3.89           N  
ATOM   1427  CA  SER A  92      -2.340  30.597  14.322  1.00  3.87           C  
ATOM   1428  C   SER A  92      -3.220  29.567  13.645  1.00  3.76           C  
ATOM   1429  O   SER A  92      -2.742  28.739  12.872  1.00  3.59           O  
ATOM   1430  CB  SER A  92      -2.200  31.762  13.375  1.00  5.43           C  
ATOM   1431  OG  SER A  92      -3.468  32.147  12.894  1.00  5.43           O  
ATOM   1432  H   SER A  92      -0.214  30.473  14.276  1.00  4.67           H  
ATOM   1433  HA  SER A  92      -2.852  30.938  15.223  1.00  4.64           H  
ATOM   1434 1HB  SER A  92      -1.730  32.598  13.889  1.00  6.52           H  
ATOM   1435 2HB  SER A  92      -1.559  31.481  12.538  1.00  6.52           H  
ATOM   1436  HG  SER A  92      -3.316  32.943  12.364  1.00  6.52           H  
ATOM   1437  N   ASP A  93      -4.530  29.676  13.852  1.00  3.89           N  
ATOM   1438  CA  ASP A  93      -5.508  28.787  13.219  1.00  3.88           C  
ATOM   1439  C   ASP A  93      -5.415  28.838  11.694  1.00  3.63           C  
ATOM   1440  O   ASP A  93      -5.810  27.897  11.003  1.00  3.54           O  
ATOM   1441  CB  ASP A  93      -6.938  29.198  13.595  1.00  5.44           C  
ATOM   1442  CG  ASP A  93      -7.340  28.928  15.043  1.00  5.44           C  
ATOM   1443  OD1 ASP A  93      -6.656  28.216  15.730  1.00  5.44           O  
ATOM   1444  OD2 ASP A  93      -8.340  29.464  15.447  1.00  5.44           O  
ATOM   1445  H   ASP A  93      -4.855  30.378  14.503  1.00  4.67           H  
ATOM   1446  HA  ASP A  93      -5.316  27.766  13.549  1.00  4.66           H  
ATOM   1447 1HB  ASP A  93      -7.066  30.264  13.391  1.00  6.53           H  
ATOM   1448 2HB  ASP A  93      -7.637  28.672  12.943  1.00  6.53           H  
ATOM   1449  N   ASP A  94      -4.924  29.965  11.179  1.00  3.63           N  
ATOM   1450  CA  ASP A  94      -4.801  30.205   9.750  1.00  3.62           C  
ATOM   1451  C   ASP A  94      -3.388  29.943   9.213  1.00  3.64           C  
ATOM   1452  O   ASP A  94      -3.076  30.346   8.084  1.00  3.66           O  
ATOM   1453  CB  ASP A  94      -5.193  31.651   9.445  1.00  5.07           C  
ATOM   1454  CG  ASP A  94      -6.668  31.962   9.728  1.00  5.07           C  
ATOM   1455  OD1 ASP A  94      -7.514  31.136   9.467  1.00  5.07           O  
ATOM   1456  OD2 ASP A  94      -6.927  33.034  10.221  1.00  5.07           O  
ATOM   1457  H   ASP A  94      -4.607  30.685  11.825  1.00  4.36           H  
ATOM   1458  HA  ASP A  94      -5.490  29.536   9.233  1.00  4.34           H  
ATOM   1459 1HB  ASP A  94      -4.576  32.322  10.041  1.00  6.08           H  
ATOM   1460 2HB  ASP A  94      -4.990  31.868   8.396  1.00  6.08           H  
ATOM   1461  N   VAL A  95      -2.514  29.334  10.024  1.00  3.79           N  
ATOM   1462  CA  VAL A  95      -1.140  29.057   9.599  1.00  3.89           C  
ATOM   1463  C   VAL A  95      -1.159  28.120   8.397  1.00  3.89           C  
ATOM   1464  O   VAL A  95      -1.889  27.127   8.389  1.00  3.89           O  
ATOM   1465  CB  VAL A  95      -0.307  28.443  10.765  1.00  5.41           C  
ATOM   1466  CG1 VAL A  95      -0.790  27.021  11.126  1.00  5.41           C  
ATOM   1467  CG2 VAL A  95       1.174  28.441  10.409  1.00  5.41           C  
ATOM   1468  H   VAL A  95      -2.808  29.045  10.959  1.00  4.55           H  
ATOM   1469  HA  VAL A  95      -0.671  29.997   9.295  1.00  4.67           H  
ATOM   1470  HB  VAL A  95      -0.465  29.059  11.647  1.00  6.49           H  
ATOM   1471 1HG1 VAL A  95      -0.215  26.648  11.966  1.00  6.49           H  
ATOM   1472 2HG1 VAL A  95      -1.840  27.038  11.391  1.00  6.49           H  
ATOM   1473 3HG1 VAL A  95      -0.648  26.348  10.288  1.00  6.49           H  
ATOM   1474 1HG2 VAL A  95       1.750  28.048  11.236  1.00  6.49           H  
ATOM   1475 2HG2 VAL A  95       1.342  27.826   9.537  1.00  6.49           H  
ATOM   1476 3HG2 VAL A  95       1.493  29.462  10.199  1.00  6.49           H  
ATOM   1477  N   GLN A  96      -0.344  28.427   7.394  1.00  3.89           N  
ATOM   1478  CA  GLN A  96      -0.277  27.619   6.179  1.00  3.89           C  
ATOM   1479  C   GLN A  96       0.841  26.589   6.216  1.00  3.89           C  
ATOM   1480  O   GLN A  96       1.859  26.789   6.872  1.00  3.89           O  
ATOM   1481  CB  GLN A  96      -0.132  28.530   4.965  1.00  5.45           C  
ATOM   1482  CG  GLN A  96      -1.297  29.478   4.823  1.00  5.45           C  
ATOM   1483  CD  GLN A  96      -2.584  28.724   4.610  1.00  5.45           C  
ATOM   1484  OE1 GLN A  96      -2.707  27.972   3.636  1.00  5.45           O  
ATOM   1485  NE2 GLN A  96      -3.536  28.891   5.518  1.00  5.45           N  
ATOM   1486  H   GLN A  96       0.229  29.280   7.483  1.00  4.67           H  
ATOM   1487  HA  GLN A  96      -1.213  27.069   6.088  1.00  4.67           H  
ATOM   1488 1HB  GLN A  96       0.773  29.130   5.067  1.00  6.54           H  
ATOM   1489 2HB  GLN A  96      -0.044  27.937   4.058  1.00  6.54           H  
ATOM   1490 1HG  GLN A  96      -1.393  30.067   5.741  1.00  6.54           H  
ATOM   1491 2HG  GLN A  96      -1.130  30.134   3.972  1.00  6.54           H  
ATOM   1492 1HE2 GLN A  96      -4.403  28.405   5.431  1.00  6.54           H  
ATOM   1493 2HE2 GLN A  96      -3.386  29.512   6.328  1.00  6.54           H  
ATOM   1494  N   ASP A  97       0.717  25.536   5.414  1.00  3.85           N  
ATOM   1495  CA  ASP A  97       1.700  24.444   5.392  1.00  3.70           C  
ATOM   1496  C   ASP A  97       3.148  24.931   5.245  1.00  3.51           C  
ATOM   1497  O   ASP A  97       4.055  24.400   5.900  1.00  3.52           O  
ATOM   1498  CB  ASP A  97       1.366  23.514   4.237  1.00  5.24           C  
ATOM   1499  CG  ASP A  97       0.023  22.793   4.443  1.00  5.24           C  
ATOM   1500  OD1 ASP A  97      -0.503  22.814   5.529  1.00  5.24           O  
ATOM   1501  OD2 ASP A  97      -0.492  22.268   3.473  1.00  5.24           O  
ATOM   1502  H   ASP A  97      -0.138  25.430   4.876  1.00  4.62           H  
ATOM   1503  HA  ASP A  97       1.617  23.894   6.329  1.00  4.44           H  
ATOM   1504 1HB  ASP A  97       1.339  24.074   3.306  1.00  6.29           H  
ATOM   1505 2HB  ASP A  97       2.153  22.757   4.144  1.00  6.29           H  
ATOM   1506  N   GLU A  98       3.372  25.947   4.401  1.00  3.43           N  
ATOM   1507  CA  GLU A  98       4.707  26.525   4.253  1.00  3.44           C  
ATOM   1508  C   GLU A  98       5.179  27.251   5.497  1.00  3.28           C  
ATOM   1509  O   GLU A  98       6.374  27.276   5.783  1.00  3.30           O  
ATOM   1510  CB  GLU A  98       4.793  27.463   3.057  1.00  4.82           C  
ATOM   1511  CG  GLU A  98       4.892  26.773   1.733  1.00  4.82           C  
ATOM   1512  CD  GLU A  98       6.227  26.028   1.637  1.00  4.82           C  
ATOM   1513  OE1 GLU A  98       7.239  26.562   2.103  1.00  4.82           O  
ATOM   1514  OE2 GLU A  98       6.244  24.935   1.129  1.00  4.82           O  
ATOM   1515  H   GLU A  98       2.595  26.326   3.880  1.00  4.12           H  
ATOM   1516  HA  GLU A  98       5.402  25.705   4.075  1.00  4.13           H  
ATOM   1517 1HB  GLU A  98       3.909  28.099   3.036  1.00  5.78           H  
ATOM   1518 2HB  GLU A  98       5.647  28.109   3.164  1.00  5.78           H  
ATOM   1519 1HG  GLU A  98       4.073  26.059   1.635  1.00  5.78           H  
ATOM   1520 2HG  GLU A  98       4.815  27.503   0.930  1.00  5.78           H  
ATOM   1521  N   GLU A  99       4.262  27.898   6.211  1.00  3.21           N  
ATOM   1522  CA  GLU A  99       4.612  28.637   7.404  1.00  3.15           C  
ATOM   1523  C   GLU A  99       4.994  27.642   8.485  1.00  3.03           C  
ATOM   1524  O   GLU A  99       5.917  27.885   9.268  1.00  2.95           O  
ATOM   1525  CB  GLU A  99       3.453  29.540   7.823  1.00  4.43           C  
ATOM   1526  CG  GLU A  99       3.204  30.693   6.856  1.00  4.43           C  
ATOM   1527  CD  GLU A  99       1.997  31.523   7.187  1.00  4.43           C  
ATOM   1528  OE1 GLU A  99       1.007  30.981   7.644  1.00  4.43           O  
ATOM   1529  OE2 GLU A  99       2.062  32.712   6.990  1.00  4.43           O  
ATOM   1530  H   GLU A  99       3.282  27.828   5.969  1.00  3.85           H  
ATOM   1531  HA  GLU A  99       5.477  29.264   7.190  1.00  3.78           H  
ATOM   1532 1HB  GLU A  99       2.549  28.961   7.872  1.00  5.32           H  
ATOM   1533 2HB  GLU A  99       3.644  29.948   8.812  1.00  5.32           H  
ATOM   1534 1HG  GLU A  99       4.083  31.337   6.851  1.00  5.32           H  
ATOM   1535 2HG  GLU A  99       3.088  30.284   5.854  1.00  5.32           H  
ATOM   1536  N   VAL A 100       4.300  26.503   8.498  1.00  3.09           N  
ATOM   1537  CA  VAL A 100       4.558  25.458   9.472  1.00  2.89           C  
ATOM   1538  C   VAL A 100       5.963  24.897   9.203  1.00  2.78           C  
ATOM   1539  O   VAL A 100       6.774  24.772  10.124  1.00  2.71           O  
ATOM   1540  CB  VAL A 100       3.492  24.329   9.385  1.00  4.13           C  
ATOM   1541  CG1 VAL A 100       3.868  23.182  10.311  1.00  4.13           C  
ATOM   1542  CG2 VAL A 100       2.098  24.874   9.726  1.00  4.13           C  
ATOM   1543  H   VAL A 100       3.537  26.419   7.819  1.00  3.71           H  
ATOM   1544  HA  VAL A 100       4.533  25.893  10.474  1.00  3.47           H  
ATOM   1545  HB  VAL A 100       3.476  23.935   8.370  1.00  4.96           H  
ATOM   1546 1HG1 VAL A 100       3.128  22.390  10.226  1.00  4.96           H  
ATOM   1547 2HG1 VAL A 100       4.821  22.798  10.040  1.00  4.96           H  
ATOM   1548 3HG1 VAL A 100       3.904  23.539  11.338  1.00  4.96           H  
ATOM   1549 1HG2 VAL A 100       1.360  24.078   9.641  1.00  4.96           H  
ATOM   1550 2HG2 VAL A 100       2.087  25.262  10.721  1.00  4.96           H  
ATOM   1551 3HG2 VAL A 100       1.846  25.657   9.039  1.00  4.96           H  
ATOM   1552  N   ARG A 101       6.257  24.571   7.931  1.00  3.09           N  
ATOM   1553  CA  ARG A 101       7.572  24.055   7.548  1.00  3.19           C  
ATOM   1554  C   ARG A 101       8.686  25.021   7.907  1.00  3.03           C  
ATOM   1555  O   ARG A 101       9.676  24.649   8.555  1.00  3.14           O  
ATOM   1556  CB  ARG A 101       7.645  23.806   6.043  1.00  4.43           C  
ATOM   1557  CG  ARG A 101       8.984  23.220   5.542  1.00  4.43           C  
ATOM   1558  CD  ARG A 101       9.107  23.186   4.043  1.00  4.43           C  
ATOM   1559  NE  ARG A 101       9.211  24.528   3.401  1.00  4.43           N  
ATOM   1560  CZ  ARG A 101      10.323  25.280   3.348  1.00  4.43           C  
ATOM   1561  NH1 ARG A 101      11.421  24.890   3.920  1.00  4.43           N  
ATOM   1562  NH2 ARG A 101      10.266  26.412   2.695  1.00  4.43           N  
ATOM   1563  H   ARG A 101       5.526  24.673   7.219  1.00  3.71           H  
ATOM   1564  HA  ARG A 101       7.752  23.123   8.067  1.00  3.83           H  
ATOM   1565 1HB  ARG A 101       6.858  23.117   5.770  1.00  5.32           H  
ATOM   1566 2HB  ARG A 101       7.462  24.739   5.505  1.00  5.32           H  
ATOM   1567 1HG  ARG A 101       9.818  23.784   5.948  1.00  5.32           H  
ATOM   1568 2HG  ARG A 101       9.058  22.198   5.868  1.00  5.32           H  
ATOM   1569 1HD  ARG A 101       9.992  22.605   3.775  1.00  5.32           H  
ATOM   1570 2HD  ARG A 101       8.251  22.699   3.633  1.00  5.32           H  
ATOM   1571  HE  ARG A 101       8.387  24.934   2.919  1.00  5.32           H  
ATOM   1572 1HH1 ARG A 101      11.445  24.016   4.413  1.00  5.32           H  
ATOM   1573 2HH1 ARG A 101      12.276  25.471   3.881  1.00  5.32           H  
ATOM   1574 1HH2 ARG A 101       9.367  26.659   2.256  1.00  5.32           H  
ATOM   1575 2HH2 ARG A 101      11.085  27.007   2.617  1.00  5.32           H  
ATOM   1576  N   GLN A 102       8.524  26.276   7.492  1.00  2.92           N  
ATOM   1577  CA  GLN A 102       9.544  27.267   7.727  1.00  2.96           C  
ATOM   1578  C   GLN A 102       9.746  27.521   9.213  1.00  2.80           C  
ATOM   1579  O   GLN A 102      10.891  27.615   9.651  1.00  2.94           O  
ATOM   1580  CB  GLN A 102       9.175  28.546   6.977  1.00  4.13           C  
ATOM   1581  CG  GLN A 102       9.270  28.387   5.442  1.00  4.13           C  
ATOM   1582  CD  GLN A 102       8.735  29.587   4.682  1.00  4.13           C  
ATOM   1583  OE1 GLN A 102       8.983  30.723   5.099  1.00  4.13           O  
ATOM   1584  NE2 GLN A 102       8.001  29.366   3.576  1.00  4.13           N  
ATOM   1585  H   GLN A 102       7.687  26.546   6.966  1.00  3.50           H  
ATOM   1586  HA  GLN A 102      10.482  26.892   7.321  1.00  3.55           H  
ATOM   1587 1HB  GLN A 102       8.150  28.829   7.227  1.00  4.96           H  
ATOM   1588 2HB  GLN A 102       9.831  29.357   7.287  1.00  4.96           H  
ATOM   1589 1HG  GLN A 102      10.317  28.261   5.176  1.00  4.96           H  
ATOM   1590 2HG  GLN A 102       8.713  27.509   5.131  1.00  4.96           H  
ATOM   1591 1HE2 GLN A 102       7.637  30.145   3.065  1.00  4.96           H  
ATOM   1592 2HE2 GLN A 102       7.773  28.410   3.236  1.00  4.96           H  
ATOM   1593  N   SER A 103       8.662  27.574  10.003  1.00  2.78           N  
ATOM   1594  CA  SER A 103       8.787  27.803  11.434  1.00  2.92           C  
ATOM   1595  C   SER A 103       9.592  26.711  12.095  1.00  2.77           C  
ATOM   1596  O   SER A 103      10.483  26.992  12.904  1.00  2.95           O  
ATOM   1597  CB  SER A 103       7.441  27.859  12.105  1.00  4.04           C  
ATOM   1598  OG  SER A 103       7.615  28.063  13.475  1.00  4.04           O  
ATOM   1599  H   SER A 103       7.720  27.510   9.612  1.00  3.34           H  
ATOM   1600  HA  SER A 103       9.297  28.752  11.588  1.00  3.50           H  
ATOM   1601 1HB  SER A 103       6.843  28.662  11.678  1.00  4.85           H  
ATOM   1602 2HB  SER A 103       6.905  26.923  11.934  1.00  4.85           H  
ATOM   1603  HG  SER A 103       6.736  27.939  13.889  1.00  4.85           H  
ATOM   1604  N   ARG A 104       9.292  25.451  11.753  1.00  2.70           N  
ATOM   1605  CA  ARG A 104      10.006  24.340  12.350  1.00  2.91           C  
ATOM   1606  C   ARG A 104      11.501  24.470  12.098  1.00  2.96           C  
ATOM   1607  O   ARG A 104      12.303  24.391  13.034  1.00  2.98           O  
ATOM   1608  CB  ARG A 104       9.494  23.026  11.761  1.00  3.99           C  
ATOM   1609  CG  ARG A 104       8.100  22.617  12.236  1.00  3.99           C  
ATOM   1610  CD  ARG A 104       7.591  21.342  11.595  1.00  3.99           C  
ATOM   1611  NE  ARG A 104       7.111  21.508  10.243  1.00  3.99           N  
ATOM   1612  CZ  ARG A 104       6.747  20.474   9.422  1.00  3.99           C  
ATOM   1613  NH1 ARG A 104       6.845  19.226   9.828  1.00  3.99           N  
ATOM   1614  NH2 ARG A 104       6.298  20.702   8.203  1.00  3.99           N  
ATOM   1615  H   ARG A 104       8.523  25.277  11.095  1.00  3.24           H  
ATOM   1616  HA  ARG A 104       9.828  24.348  13.425  1.00  3.49           H  
ATOM   1617 1HB  ARG A 104       9.456  23.107  10.673  1.00  4.79           H  
ATOM   1618 2HB  ARG A 104      10.184  22.220  12.005  1.00  4.79           H  
ATOM   1619 1HG  ARG A 104       8.132  22.465  13.310  1.00  4.79           H  
ATOM   1620 2HG  ARG A 104       7.395  23.407  12.025  1.00  4.79           H  
ATOM   1621 1HD  ARG A 104       8.395  20.600  11.588  1.00  4.79           H  
ATOM   1622 2HD  ARG A 104       6.764  20.981  12.178  1.00  4.79           H  
ATOM   1623  HE  ARG A 104       7.028  22.465   9.892  1.00  4.79           H  
ATOM   1624 1HH1 ARG A 104       7.198  19.006  10.747  1.00  4.79           H  
ATOM   1625 2HH1 ARG A 104       6.574  18.472   9.200  1.00  4.79           H  
ATOM   1626 1HH2 ARG A 104       6.204  21.644   7.866  1.00  4.79           H  
ATOM   1627 2HH2 ARG A 104       6.064  19.904   7.583  1.00  4.79           H  
ATOM   1628  N   LEU A 105      11.879  24.731  10.846  1.00  3.02           N  
ATOM   1629  CA  LEU A 105      13.288  24.842  10.499  1.00  3.15           C  
ATOM   1630  C   LEU A 105      13.978  26.017  11.159  1.00  2.90           C  
ATOM   1631  O   LEU A 105      15.127  25.886  11.601  1.00  2.98           O  
ATOM   1632  CB  LEU A 105      13.421  24.907   8.990  1.00  4.36           C  
ATOM   1633  CG  LEU A 105      13.097  23.598   8.254  1.00  4.36           C  
ATOM   1634  CD1 LEU A 105      13.015  23.891   6.798  1.00  4.36           C  
ATOM   1635  CD2 LEU A 105      14.211  22.531   8.528  1.00  4.36           C  
ATOM   1636  H   LEU A 105      11.163  24.811  10.111  1.00  3.62           H  
ATOM   1637  HA  LEU A 105      13.782  23.951  10.858  1.00  3.78           H  
ATOM   1638 1HB  LEU A 105      12.729  25.672   8.626  1.00  5.23           H  
ATOM   1639 2HB  LEU A 105      14.435  25.207   8.734  1.00  5.23           H  
ATOM   1640  HG  LEU A 105      12.128  23.210   8.579  1.00  5.23           H  
ATOM   1641 1HD1 LEU A 105      12.779  22.970   6.264  1.00  5.23           H  
ATOM   1642 2HD1 LEU A 105      12.230  24.627   6.628  1.00  5.23           H  
ATOM   1643 3HD1 LEU A 105      13.966  24.287   6.447  1.00  5.23           H  
ATOM   1644 1HD2 LEU A 105      13.985  21.635   7.975  1.00  5.23           H  
ATOM   1645 2HD2 LEU A 105      15.172  22.915   8.197  1.00  5.23           H  
ATOM   1646 3HD2 LEU A 105      14.273  22.284   9.580  1.00  5.23           H  
ATOM   1647  N   ILE A 106      13.283  27.147  11.265  1.00  2.75           N  
ATOM   1648  CA  ILE A 106      13.845  28.311  11.916  1.00  2.63           C  
ATOM   1649  C   ILE A 106      14.142  27.983  13.360  1.00  2.76           C  
ATOM   1650  O   ILE A 106      15.225  28.300  13.847  1.00  2.86           O  
ATOM   1651  CB  ILE A 106      12.894  29.519  11.820  1.00  3.74           C  
ATOM   1652  CG1 ILE A 106      12.823  29.991  10.343  1.00  3.74           C  
ATOM   1653  CG2 ILE A 106      13.357  30.643  12.783  1.00  3.74           C  
ATOM   1654  CD1 ILE A 106      11.674  30.935  10.036  1.00  3.74           C  
ATOM   1655  H   ILE A 106      12.352  27.207  10.839  1.00  3.30           H  
ATOM   1656  HA  ILE A 106      14.781  28.566  11.424  1.00  3.16           H  
ATOM   1657  HB  ILE A 106      11.887  29.200  12.097  1.00  4.49           H  
ATOM   1658 1HG1 ILE A 106      13.753  30.504  10.101  1.00  4.49           H  
ATOM   1659 2HG1 ILE A 106      12.745  29.127   9.700  1.00  4.49           H  
ATOM   1660 1HG2 ILE A 106      12.682  31.486  12.726  1.00  4.49           H  
ATOM   1661 2HG2 ILE A 106      13.360  30.277  13.805  1.00  4.49           H  
ATOM   1662 3HG2 ILE A 106      14.363  30.965  12.514  1.00  4.49           H  
ATOM   1663 1HD1 ILE A 106      11.707  31.210   8.982  1.00  4.49           H  
ATOM   1664 2HD1 ILE A 106      10.730  30.428  10.245  1.00  4.49           H  
ATOM   1665 3HD1 ILE A 106      11.744  31.831  10.640  1.00  4.49           H  
ATOM   1666  N   LEU A 107      13.190  27.354  14.047  1.00  2.79           N  
ATOM   1667  CA  LEU A 107      13.403  27.007  15.436  1.00  2.90           C  
ATOM   1668  C   LEU A 107      14.564  26.016  15.607  1.00  2.55           C  
ATOM   1669  O   LEU A 107      15.364  26.184  16.532  1.00  2.58           O  
ATOM   1670  CB  LEU A 107      12.108  26.414  15.996  1.00  4.02           C  
ATOM   1671  CG  LEU A 107      10.906  27.362  16.174  1.00  4.02           C  
ATOM   1672  CD1 LEU A 107       9.667  26.508  16.493  1.00  4.02           C  
ATOM   1673  CD2 LEU A 107      11.178  28.364  17.292  1.00  4.02           C  
ATOM   1674  H   LEU A 107      12.292  27.143  13.597  1.00  3.35           H  
ATOM   1675  HA  LEU A 107      13.658  27.910  15.976  1.00  3.48           H  
ATOM   1676 1HB  LEU A 107      11.775  25.654  15.301  1.00  4.82           H  
ATOM   1677 2HB  LEU A 107      12.319  25.955  16.955  1.00  4.82           H  
ATOM   1678  HG  LEU A 107      10.720  27.902  15.246  1.00  4.82           H  
ATOM   1679 1HD1 LEU A 107       8.796  27.155  16.605  1.00  4.82           H  
ATOM   1680 2HD1 LEU A 107       9.494  25.814  15.672  1.00  4.82           H  
ATOM   1681 3HD1 LEU A 107       9.825  25.948  17.414  1.00  4.82           H  
ATOM   1682 1HD2 LEU A 107      10.311  29.013  17.404  1.00  4.82           H  
ATOM   1683 2HD2 LEU A 107      11.355  27.830  18.226  1.00  4.82           H  
ATOM   1684 3HD2 LEU A 107      12.043  28.974  17.057  1.00  4.82           H  
ATOM   1685  N   TYR A 108      14.702  25.017  14.717  1.00  2.57           N  
ATOM   1686  CA  TYR A 108      15.816  24.074  14.848  1.00  2.66           C  
ATOM   1687  C   TYR A 108      17.139  24.792  14.701  1.00  2.71           C  
ATOM   1688  O   TYR A 108      18.091  24.530  15.442  1.00  2.76           O  
ATOM   1689  CB  TYR A 108      15.772  22.959  13.787  1.00  3.69           C  
ATOM   1690  CG  TYR A 108      14.828  21.816  14.057  1.00  3.69           C  
ATOM   1691  CD1 TYR A 108      13.650  21.688  13.349  1.00  3.69           C  
ATOM   1692  CD2 TYR A 108      15.159  20.875  15.007  1.00  3.69           C  
ATOM   1693  CE1 TYR A 108      12.806  20.643  13.595  1.00  3.69           C  
ATOM   1694  CE2 TYR A 108      14.322  19.826  15.249  1.00  3.69           C  
ATOM   1695  CZ  TYR A 108      13.147  19.713  14.543  1.00  3.69           C  
ATOM   1696  OH  TYR A 108      12.316  18.671  14.778  1.00  3.69           O  
ATOM   1697  H   TYR A 108      13.993  24.886  13.985  1.00  3.08           H  
ATOM   1698  HA  TYR A 108      15.780  23.629  15.841  1.00  3.19           H  
ATOM   1699 1HB  TYR A 108      15.494  23.401  12.828  1.00  4.43           H  
ATOM   1700 2HB  TYR A 108      16.771  22.549  13.670  1.00  4.43           H  
ATOM   1701  HD1 TYR A 108      13.395  22.404  12.597  1.00  4.43           H  
ATOM   1702  HD2 TYR A 108      16.089  20.966  15.562  1.00  4.43           H  
ATOM   1703  HE1 TYR A 108      11.876  20.541  13.035  1.00  4.43           H  
ATOM   1704  HE2 TYR A 108      14.586  19.080  15.998  1.00  4.43           H  
ATOM   1705  HH  TYR A 108      11.525  18.735  14.203  1.00  4.43           H  
ATOM   1706  N   ARG A 109      17.215  25.700  13.732  1.00  3.01           N  
ATOM   1707  CA  ARG A 109      18.436  26.438  13.490  1.00  3.27           C  
ATOM   1708  C   ARG A 109      18.771  27.352  14.673  1.00  3.33           C  
ATOM   1709  O   ARG A 109      19.910  27.370  15.142  1.00  3.46           O  
ATOM   1710  CB  ARG A 109      18.309  27.207  12.184  1.00  4.47           C  
ATOM   1711  CG  ARG A 109      19.567  27.883  11.677  1.00  4.47           C  
ATOM   1712  CD  ARG A 109      19.351  28.446  10.319  1.00  4.47           C  
ATOM   1713  NE  ARG A 109      20.554  29.060   9.776  1.00  4.47           N  
ATOM   1714  CZ  ARG A 109      20.946  30.351   9.989  1.00  4.47           C  
ATOM   1715  NH1 ARG A 109      20.220  31.158  10.747  1.00  4.47           N  
ATOM   1716  NH2 ARG A 109      22.056  30.812   9.439  1.00  4.47           N  
ATOM   1717  H   ARG A 109      16.407  25.849  13.116  1.00  3.61           H  
ATOM   1718  HA  ARG A 109      19.247  25.724  13.376  1.00  3.92           H  
ATOM   1719 1HB  ARG A 109      17.961  26.528  11.406  1.00  5.36           H  
ATOM   1720 2HB  ARG A 109      17.542  27.977  12.301  1.00  5.36           H  
ATOM   1721 1HG  ARG A 109      19.874  28.674  12.357  1.00  5.36           H  
ATOM   1722 2HG  ARG A 109      20.350  27.152  11.597  1.00  5.36           H  
ATOM   1723 1HD  ARG A 109      19.070  27.629   9.649  1.00  5.36           H  
ATOM   1724 2HD  ARG A 109      18.551  29.182  10.336  1.00  5.36           H  
ATOM   1725  HE  ARG A 109      21.143  28.444   9.174  1.00  5.36           H  
ATOM   1726 1HH1 ARG A 109      19.370  30.830  11.174  1.00  5.36           H  
ATOM   1727 2HH1 ARG A 109      20.518  32.112  10.898  1.00  5.36           H  
ATOM   1728 1HH2 ARG A 109      22.632  30.197   8.842  1.00  5.36           H  
ATOM   1729 2HH2 ARG A 109      22.344  31.763   9.593  1.00  5.36           H  
ATOM   1730  N   GLN A 110      17.763  28.049  15.222  1.00  3.36           N  
ATOM   1731  CA  GLN A 110      17.965  28.953  16.360  1.00  3.40           C  
ATOM   1732  C   GLN A 110      18.485  28.239  17.602  1.00  3.39           C  
ATOM   1733  O   GLN A 110      19.232  28.823  18.388  1.00  3.39           O  
ATOM   1734  CB  GLN A 110      16.661  29.655  16.733  1.00  4.75           C  
ATOM   1735  CG  GLN A 110      16.182  30.706  15.757  1.00  4.75           C  
ATOM   1736  CD  GLN A 110      14.815  31.200  16.136  1.00  4.75           C  
ATOM   1737  OE1 GLN A 110      14.138  30.556  16.942  1.00  4.75           O  
ATOM   1738  NE2 GLN A 110      14.401  32.329  15.581  1.00  4.75           N  
ATOM   1739  H   GLN A 110      16.830  27.996  14.800  1.00  4.03           H  
ATOM   1740  HA  GLN A 110      18.699  29.703  16.072  1.00  4.08           H  
ATOM   1741 1HB  GLN A 110      15.877  28.902  16.815  1.00  5.70           H  
ATOM   1742 2HB  GLN A 110      16.767  30.120  17.711  1.00  5.70           H  
ATOM   1743 1HG  GLN A 110      16.868  31.550  15.799  1.00  5.70           H  
ATOM   1744 2HG  GLN A 110      16.156  30.307  14.756  1.00  5.70           H  
ATOM   1745 1HE2 GLN A 110      13.498  32.697  15.807  1.00  5.70           H  
ATOM   1746 2HE2 GLN A 110      14.989  32.818  14.934  1.00  5.70           H  
ATOM   1747  N   VAL A 111      18.040  27.006  17.815  1.00  3.23           N  
ATOM   1748  CA  VAL A 111      18.479  26.242  18.964  1.00  3.24           C  
ATOM   1749  C   VAL A 111      19.823  25.554  18.742  1.00  3.26           C  
ATOM   1750  O   VAL A 111      20.718  25.622  19.577  1.00  3.46           O  
ATOM   1751  CB  VAL A 111      17.437  25.177  19.350  1.00  4.53           C  
ATOM   1752  CG1 VAL A 111      17.985  24.282  20.488  1.00  4.53           C  
ATOM   1753  CG2 VAL A 111      16.161  25.864  19.798  1.00  4.53           C  
ATOM   1754  H   VAL A 111      17.349  26.614  17.166  1.00  3.88           H  
ATOM   1755  HA  VAL A 111      18.566  26.929  19.799  1.00  3.89           H  
ATOM   1756  HB  VAL A 111      17.229  24.550  18.482  1.00  5.44           H  
ATOM   1757 1HG1 VAL A 111      17.253  23.541  20.764  1.00  5.44           H  
ATOM   1758 2HG1 VAL A 111      18.889  23.771  20.179  1.00  5.44           H  
ATOM   1759 3HG1 VAL A 111      18.202  24.904  21.342  1.00  5.44           H  
ATOM   1760 1HG2 VAL A 111      15.416  25.114  20.064  1.00  5.44           H  
ATOM   1761 2HG2 VAL A 111      16.372  26.489  20.660  1.00  5.44           H  
ATOM   1762 3HG2 VAL A 111      15.775  26.486  18.992  1.00  5.44           H  
ATOM   1763  N   LEU A 112      19.961  24.849  17.639  1.00  3.21           N  
ATOM   1764  CA  LEU A 112      21.127  24.022  17.444  1.00  3.56           C  
ATOM   1765  C   LEU A 112      22.365  24.669  16.823  1.00  3.79           C  
ATOM   1766  O   LEU A 112      23.452  24.104  16.927  1.00  3.89           O  
ATOM   1767  CB  LEU A 112      20.648  22.829  16.620  1.00  4.84           C  
ATOM   1768  CG  LEU A 112      19.535  21.963  17.330  1.00  4.84           C  
ATOM   1769  CD1 LEU A 112      19.005  20.970  16.391  1.00  4.84           C  
ATOM   1770  CD2 LEU A 112      20.117  21.272  18.518  1.00  4.84           C  
ATOM   1771  H   LEU A 112      19.226  24.840  16.928  1.00  3.85           H  
ATOM   1772  HA  LEU A 112      21.447  23.683  18.420  1.00  4.27           H  
ATOM   1773 1HB  LEU A 112      20.245  23.197  15.677  1.00  5.81           H  
ATOM   1774 2HB  LEU A 112      21.498  22.183  16.409  1.00  5.81           H  
ATOM   1775  HG  LEU A 112      18.708  22.598  17.643  1.00  5.81           H  
ATOM   1776 1HD1 LEU A 112      18.237  20.371  16.876  1.00  5.81           H  
ATOM   1777 2HD1 LEU A 112      18.574  21.510  15.552  1.00  5.81           H  
ATOM   1778 3HD1 LEU A 112      19.795  20.322  16.059  1.00  5.81           H  
ATOM   1779 1HD2 LEU A 112      19.373  20.656  18.995  1.00  5.81           H  
ATOM   1780 2HD2 LEU A 112      20.936  20.649  18.202  1.00  5.81           H  
ATOM   1781 3HD2 LEU A 112      20.468  21.994  19.216  1.00  5.81           H  
ATOM   1782  N   GLN A 113      22.252  25.836  16.179  1.00  3.69           N  
ATOM   1783  CA  GLN A 113      23.434  26.439  15.562  1.00  3.73           C  
ATOM   1784  C   GLN A 113      24.028  27.553  16.438  1.00  3.76           C  
ATOM   1785  O   GLN A 113      24.966  28.235  16.026  1.00  3.79           O  
ATOM   1786  CB  GLN A 113      23.084  26.964  14.169  1.00  5.21           C  
ATOM   1787  CG  GLN A 113      22.533  25.880  13.256  1.00  5.21           C  
ATOM   1788  CD  GLN A 113      23.489  24.722  12.912  1.00  5.21           C  
ATOM   1789  OE1 GLN A 113      24.410  24.833  12.083  1.00  5.21           O  
ATOM   1790  NE2 GLN A 113      23.261  23.590  13.550  1.00  5.21           N  
ATOM   1791  H   GLN A 113      21.358  26.328  16.069  1.00  4.43           H  
ATOM   1792  HA  GLN A 113      24.199  25.673  15.453  1.00  4.48           H  
ATOM   1793 1HB  GLN A 113      22.337  27.756  14.253  1.00  6.25           H  
ATOM   1794 2HB  GLN A 113      23.970  27.393  13.703  1.00  6.25           H  
ATOM   1795 1HG  GLN A 113      21.641  25.458  13.713  1.00  6.25           H  
ATOM   1796 2HG  GLN A 113      22.280  26.361  12.332  1.00  6.25           H  
ATOM   1797 1HE2 GLN A 113      23.845  22.795  13.390  1.00  6.25           H  
ATOM   1798 2HE2 GLN A 113      22.506  23.527  14.206  1.00  6.25           H  
ATOM   1799  N   GLY A 114      23.486  27.737  17.640  1.00  3.79           N  
ATOM   1800  CA  GLY A 114      23.948  28.789  18.538  1.00  3.88           C  
ATOM   1801  C   GLY A 114      23.352  30.128  18.120  1.00  3.79           C  
ATOM   1802  O   GLY A 114      22.366  30.164  17.386  1.00  3.77           O  
ATOM   1803  H   GLY A 114      22.726  27.132  17.925  1.00  4.55           H  
ATOM   1804 1HA  GLY A 114      23.650  28.561  19.556  1.00  4.66           H  
ATOM   1805 2HA  GLY A 114      25.036  28.832  18.519  1.00  4.66           H  
ATOM   1806  N   PRO A 115      23.927  31.243  18.581  1.00  3.84           N  
ATOM   1807  CA  PRO A 115      25.086  31.444  19.447  1.00  3.83           C  
ATOM   1808  C   PRO A 115      24.937  30.787  20.805  1.00  3.79           C  
ATOM   1809  O   PRO A 115      23.826  30.688  21.335  1.00  3.79           O  
ATOM   1810  CB  PRO A 115      25.125  32.973  19.585  1.00  5.75           C  
ATOM   1811  CG  PRO A 115      24.398  33.491  18.367  1.00  5.75           C  
ATOM   1812  CD  PRO A 115      23.310  32.484  18.128  1.00  5.75           C  
ATOM   1813  HA  PRO A 115      25.996  31.077  18.939  1.00  4.60           H  
ATOM   1814 1HB  PRO A 115      24.629  33.279  20.520  1.00  6.90           H  
ATOM   1815 2HB  PRO A 115      26.169  33.322  19.653  1.00  6.90           H  
ATOM   1816 1HG  PRO A 115      23.979  34.491  18.583  1.00  6.90           H  
ATOM   1817 2HG  PRO A 115      25.081  33.603  17.515  1.00  6.90           H  
ATOM   1818 1HD  PRO A 115      22.423  32.715  18.747  1.00  6.90           H  
ATOM   1819 2HD  PRO A 115      23.060  32.421  17.058  1.00  6.90           H  
ATOM   1820  N   GLU A 116      26.051  30.345  21.358  1.00  3.89           N  
ATOM   1821  CA  GLU A 116      26.056  29.676  22.642  1.00  3.89           C  
ATOM   1822  C   GLU A 116      25.506  30.518  23.786  1.00  3.89           C  
ATOM   1823  O   GLU A 116      24.812  29.988  24.643  1.00  3.89           O  
ATOM   1824  CB  GLU A 116      27.474  29.202  22.942  1.00  5.45           C  
ATOM   1825  CG  GLU A 116      27.947  28.067  22.012  1.00  5.45           C  
ATOM   1826  CD  GLU A 116      28.402  28.536  20.638  1.00  5.45           C  
ATOM   1827  OE1 GLU A 116      28.407  29.729  20.394  1.00  5.45           O  
ATOM   1828  OE2 GLU A 116      28.726  27.705  19.833  1.00  5.45           O  
ATOM   1829  H   GLU A 116      26.948  30.457  20.872  1.00  4.67           H  
ATOM   1830  HA  GLU A 116      25.426  28.795  22.556  1.00  4.67           H  
ATOM   1831 1HB  GLU A 116      28.167  30.041  22.847  1.00  6.54           H  
ATOM   1832 2HB  GLU A 116      27.529  28.846  23.971  1.00  6.54           H  
ATOM   1833 1HG  GLU A 116      28.773  27.545  22.493  1.00  6.54           H  
ATOM   1834 2HG  GLU A 116      27.130  27.356  21.890  1.00  6.54           H  
ATOM   1835  N   GLU A 117      25.783  31.821  23.805  1.00  3.89           N  
ATOM   1836  CA  GLU A 117      25.280  32.671  24.884  1.00  3.89           C  
ATOM   1837  C   GLU A 117      23.752  32.748  24.877  1.00  3.89           C  
ATOM   1838  O   GLU A 117      23.102  32.740  25.920  1.00  3.89           O  
ATOM   1839  CB  GLU A 117      25.864  34.080  24.753  1.00  5.45           C  
ATOM   1840  CG  GLU A 117      27.378  34.160  24.963  1.00  5.45           C  
ATOM   1841  CD  GLU A 117      28.159  33.754  23.740  1.00  5.45           C  
ATOM   1842  OE1 GLU A 117      27.536  33.471  22.736  1.00  5.45           O  
ATOM   1843  OE2 GLU A 117      29.361  33.718  23.803  1.00  5.45           O  
ATOM   1844  H   GLU A 117      26.390  32.221  23.086  1.00  4.67           H  
ATOM   1845  HA  GLU A 117      25.593  32.244  25.838  1.00  4.67           H  
ATOM   1846 1HB  GLU A 117      25.631  34.479  23.765  1.00  6.54           H  
ATOM   1847 2HB  GLU A 117      25.391  34.733  25.486  1.00  6.54           H  
ATOM   1848 1HG  GLU A 117      27.647  35.182  25.233  1.00  6.54           H  
ATOM   1849 2HG  GLU A 117      27.648  33.509  25.794  1.00  6.54           H  
ATOM   1850  N   ASP A 118      23.157  32.797  23.690  1.00  3.89           N  
ATOM   1851  CA  ASP A 118      21.707  32.889  23.566  1.00  3.89           C  
ATOM   1852  C   ASP A 118      21.047  31.650  24.152  1.00  3.89           C  
ATOM   1853  O   ASP A 118      19.987  31.722  24.789  1.00  3.89           O  
ATOM   1854  CB  ASP A 118      21.297  33.054  22.105  1.00  5.45           C  
ATOM   1855  CG  ASP A 118      21.626  34.435  21.528  1.00  5.45           C  
ATOM   1856  OD1 ASP A 118      21.905  35.349  22.273  1.00  5.45           O  
ATOM   1857  OD2 ASP A 118      21.604  34.551  20.332  1.00  5.45           O  
ATOM   1858  H   ASP A 118      23.731  32.799  22.858  1.00  4.67           H  
ATOM   1859  HA  ASP A 118      21.366  33.760  24.125  1.00  4.67           H  
ATOM   1860 1HB  ASP A 118      21.802  32.292  21.500  1.00  6.54           H  
ATOM   1861 2HB  ASP A 118      20.225  32.881  22.009  1.00  6.54           H  
ATOM   1862  N   LEU A 119      21.730  30.517  24.020  1.00  3.85           N  
ATOM   1863  CA  LEU A 119      21.204  29.244  24.480  1.00  3.85           C  
ATOM   1864  C   LEU A 119      21.211  29.093  25.998  1.00  3.89           C  
ATOM   1865  O   LEU A 119      20.625  28.142  26.522  1.00  3.89           O  
ATOM   1866  CB  LEU A 119      21.989  28.102  23.831  1.00  5.40           C  
ATOM   1867  CG  LEU A 119      21.874  28.016  22.288  1.00  5.40           C  
ATOM   1868  CD1 LEU A 119      22.804  26.941  21.780  1.00  5.40           C  
ATOM   1869  CD2 LEU A 119      20.448  27.715  21.860  1.00  5.40           C  
ATOM   1870  H   LEU A 119      22.602  30.533  23.475  1.00  4.62           H  
ATOM   1871  HA  LEU A 119      20.166  29.185  24.173  1.00  4.62           H  
ATOM   1872 1HB  LEU A 119      23.044  28.227  24.084  1.00  6.48           H  
ATOM   1873 2HB  LEU A 119      21.643  27.156  24.248  1.00  6.48           H  
ATOM   1874  HG  LEU A 119      22.170  28.964  21.852  1.00  6.48           H  
ATOM   1875 1HD1 LEU A 119      22.732  26.871  20.702  1.00  6.48           H  
ATOM   1876 2HD1 LEU A 119      23.824  27.166  22.065  1.00  6.48           H  
ATOM   1877 3HD1 LEU A 119      22.517  26.011  22.206  1.00  6.48           H  
ATOM   1878 1HD2 LEU A 119      20.443  27.687  20.783  1.00  6.48           H  
ATOM   1879 2HD2 LEU A 119      20.130  26.757  22.256  1.00  6.48           H  
ATOM   1880 3HD2 LEU A 119      19.763  28.483  22.180  1.00  6.48           H  
ATOM   1881  N   ASP A 120      21.767  30.068  26.729  1.00  3.89           N  
ATOM   1882  CA  ASP A 120      21.717  30.036  28.190  1.00  3.89           C  
ATOM   1883  C   ASP A 120      20.265  30.100  28.668  1.00  3.89           C  
ATOM   1884  O   ASP A 120      19.963  29.760  29.812  1.00  3.89           O  
ATOM   1885  CB  ASP A 120      22.504  31.183  28.844  1.00  5.45           C  
ATOM   1886  CG  ASP A 120      24.050  31.033  28.824  1.00  5.45           C  
ATOM   1887  OD1 ASP A 120      24.545  29.968  28.532  1.00  5.45           O  
ATOM   1888  OD2 ASP A 120      24.713  31.998  29.151  1.00  5.45           O  
ATOM   1889  H   ASP A 120      22.242  30.856  26.277  1.00  4.67           H  
ATOM   1890  HA  ASP A 120      22.148  29.094  28.528  1.00  4.67           H  
ATOM   1891 1HB  ASP A 120      22.252  32.114  28.327  1.00  6.54           H  
ATOM   1892 2HB  ASP A 120      22.177  31.297  29.877  1.00  6.54           H  
ATOM   1893  N   HIS A 121      19.363  30.571  27.797  1.00  3.89           N  
ATOM   1894  CA  HIS A 121      17.957  30.705  28.120  1.00  3.89           C  
ATOM   1895  C   HIS A 121      17.102  29.587  27.503  1.00  3.89           C  
ATOM   1896  O   HIS A 121      15.873  29.697  27.455  1.00  3.89           O  
ATOM   1897  CB  HIS A 121      17.473  32.066  27.634  1.00  5.45           C  
ATOM   1898  CG  HIS A 121      18.162  33.196  28.325  1.00  5.45           C  
ATOM   1899  ND1 HIS A 121      17.842  33.594  29.608  1.00  5.45           N  
ATOM   1900  CD2 HIS A 121      19.178  33.995  27.924  1.00  5.45           C  
ATOM   1901  CE1 HIS A 121      18.624  34.600  29.959  1.00  5.45           C  
ATOM   1902  NE2 HIS A 121      19.442  34.864  28.958  1.00  5.45           N  
ATOM   1903  H   HIS A 121      19.669  30.851  26.857  1.00  4.67           H  
ATOM   1904  HA  HIS A 121      17.829  30.661  29.200  1.00  4.67           H  
ATOM   1905 1HB  HIS A 121      17.658  32.153  26.561  1.00  6.54           H  
ATOM   1906 2HB  HIS A 121      16.402  32.160  27.797  1.00  6.54           H  
ATOM   1907  HD1 HIS A 121      17.040  33.304  30.132  1.00  6.54           H  
ATOM   1908  HD2 HIS A 121      19.760  34.043  26.998  1.00  6.54           H  
ATOM   1909  HE1 HIS A 121      18.524  35.062  30.941  1.00  6.54           H  
ATOM   1910  N   LEU A 122      17.739  28.513  27.028  1.00  3.89           N  
ATOM   1911  CA  LEU A 122      17.016  27.391  26.443  1.00  3.89           C  
ATOM   1912  C   LEU A 122      16.434  26.492  27.523  1.00  3.89           C  
ATOM   1913  O   LEU A 122      17.136  26.080  28.447  1.00  3.89           O  
ATOM   1914  CB  LEU A 122      17.964  26.552  25.567  1.00  5.45           C  
ATOM   1915  CG  LEU A 122      17.362  25.297  24.846  1.00  5.45           C  
ATOM   1916  CD1 LEU A 122      16.346  25.725  23.791  1.00  5.45           C  
ATOM   1917  CD2 LEU A 122      18.489  24.518  24.221  1.00  5.45           C  
ATOM   1918  H   LEU A 122      18.760  28.464  27.070  1.00  4.67           H  
ATOM   1919  HA  LEU A 122      16.202  27.786  25.840  1.00  4.67           H  
ATOM   1920 1HB  LEU A 122      18.392  27.205  24.807  1.00  6.54           H  
ATOM   1921 2HB  LEU A 122      18.782  26.205  26.201  1.00  6.54           H  
ATOM   1922  HG  LEU A 122      16.850  24.657  25.571  1.00  6.54           H  
ATOM   1923 1HD1 LEU A 122      15.945  24.836  23.296  1.00  6.54           H  
ATOM   1924 2HD1 LEU A 122      15.529  26.271  24.247  1.00  6.54           H  
ATOM   1925 3HD1 LEU A 122      16.838  26.357  23.057  1.00  6.54           H  
ATOM   1926 1HD2 LEU A 122      18.099  23.630  23.714  1.00  6.54           H  
ATOM   1927 2HD2 LEU A 122      18.983  25.154  23.513  1.00  6.54           H  
ATOM   1928 3HD2 LEU A 122      19.197  24.206  24.992  1.00  6.54           H  
ATOM   1929  N   ALA A 123      15.145  26.181  27.415  1.00  3.89           N  
ATOM   1930  CA  ALA A 123      14.528  25.293  28.389  1.00  3.89           C  
ATOM   1931  C   ALA A 123      14.779  23.841  28.019  1.00  3.89           C  
ATOM   1932  O   ALA A 123      14.699  23.473  26.847  1.00  3.89           O  
ATOM   1933  CB  ALA A 123      13.033  25.540  28.473  1.00  5.45           C  
ATOM   1934  H   ALA A 123      14.604  26.558  26.652  1.00  4.67           H  
ATOM   1935  HA  ALA A 123      14.979  25.483  29.362  1.00  4.67           H  
ATOM   1936 1HB  ALA A 123      12.602  24.868  29.218  1.00  6.54           H  
ATOM   1937 2HB  ALA A 123      12.851  26.573  28.761  1.00  6.54           H  
ATOM   1938 3HB  ALA A 123      12.578  25.345  27.504  1.00  6.54           H  
ATOM   1939  N   HIS A 124      15.027  23.023  29.033  1.00  3.89           N  
ATOM   1940  CA  HIS A 124      15.181  21.585  28.878  1.00  3.89           C  
ATOM   1941  C   HIS A 124      13.805  20.933  28.804  1.00  3.89           C  
ATOM   1942  O   HIS A 124      12.882  21.364  29.498  1.00  3.89           O  
ATOM   1943  CB  HIS A 124      15.990  21.004  30.045  1.00  5.45           C  
ATOM   1944  CG  HIS A 124      16.466  19.577  29.850  1.00  5.45           C  
ATOM   1945  ND1 HIS A 124      15.647  18.468  30.010  1.00  5.45           N  
ATOM   1946  CD2 HIS A 124      17.683  19.093  29.510  1.00  5.45           C  
ATOM   1947  CE1 HIS A 124      16.343  17.379  29.773  1.00  5.45           C  
ATOM   1948  NE2 HIS A 124      17.576  17.729  29.472  1.00  5.45           N  
ATOM   1949  H   HIS A 124      15.099  23.420  29.959  1.00  4.67           H  
ATOM   1950  HA  HIS A 124      15.709  21.363  27.950  1.00  4.67           H  
ATOM   1951 1HB  HIS A 124      16.864  21.630  30.221  1.00  6.54           H  
ATOM   1952 2HB  HIS A 124      15.381  21.030  30.949  1.00  6.54           H  
ATOM   1953  HD1 HIS A 124      14.633  18.429  30.183  1.00  6.54           H  
ATOM   1954  HD2 HIS A 124      18.638  19.572  29.284  1.00  6.54           H  
ATOM   1955  HE1 HIS A 124      15.869  16.400  29.843  1.00  6.54           H  
ATOM   1956  N   SER A 125      13.675  19.885  27.998  1.00  3.89           N  
ATOM   1957  CA  SER A 125      12.447  19.107  27.919  1.00  3.89           C  
ATOM   1958  C   SER A 125      12.016  18.558  29.269  1.00  3.89           C  
ATOM   1959  O   SER A 125      12.840  18.124  30.084  1.00  3.89           O  
ATOM   1960  CB  SER A 125      12.619  17.927  26.996  1.00  5.45           C  
ATOM   1961  OG  SER A 125      11.473  17.115  27.031  1.00  5.45           O  
ATOM   1962  H   SER A 125      14.451  19.621  27.398  1.00  4.67           H  
ATOM   1963  HA  SER A 125      11.659  19.754  27.534  1.00  4.67           H  
ATOM   1964 1HB  SER A 125      12.796  18.275  25.981  1.00  6.54           H  
ATOM   1965 2HB  SER A 125      13.493  17.346  27.298  1.00  6.54           H  
ATOM   1966  HG  SER A 125      11.681  16.371  26.435  1.00  6.54           H  
ATOM   1967  N   MET A 126      10.709  18.587  29.512  1.00  3.89           N  
ATOM   1968  CA  MET A 126      10.137  18.066  30.749  1.00  3.89           C  
ATOM   1969  C   MET A 126       9.403  16.743  30.539  1.00  3.89           C  
ATOM   1970  O   MET A 126       8.606  16.334  31.387  1.00  3.89           O  
ATOM   1971  CB  MET A 126       9.205  19.102  31.364  1.00  5.45           C  
ATOM   1972  CG  MET A 126       9.907  20.408  31.761  1.00  5.45           C  
ATOM   1973  SD  MET A 126      11.207  20.186  33.014  1.00  5.45           S  
ATOM   1974  CE  MET A 126      10.275  19.796  34.498  1.00  5.45           C  
ATOM   1975  H   MET A 126      10.095  18.967  28.805  1.00  4.67           H  
ATOM   1976  HA  MET A 126      10.951  17.874  31.446  1.00  4.67           H  
ATOM   1977 1HB  MET A 126       8.426  19.351  30.645  1.00  6.54           H  
ATOM   1978 2HB  MET A 126       8.713  18.681  32.235  1.00  6.54           H  
ATOM   1979 1HG  MET A 126      10.370  20.849  30.875  1.00  6.54           H  
ATOM   1980 2HG  MET A 126       9.175  21.112  32.147  1.00  6.54           H  
ATOM   1981 1HE  MET A 126      10.964  19.647  35.330  1.00  6.54           H  
ATOM   1982 2HE  MET A 126       9.599  20.620  34.732  1.00  6.54           H  
ATOM   1983 3HE  MET A 126       9.699  18.886  34.346  1.00  6.54           H  
ATOM   1984  N   GLU A 127       9.647  16.089  29.404  1.00  3.89           N  
ATOM   1985  CA  GLU A 127       8.955  14.838  29.108  1.00  3.89           C  
ATOM   1986  C   GLU A 127       9.501  13.647  29.873  1.00  3.89           C  
ATOM   1987  O   GLU A 127      10.698  13.547  30.156  1.00  3.89           O  
ATOM   1988  CB  GLU A 127       9.009  14.533  27.612  1.00  5.45           C  
ATOM   1989  CG  GLU A 127       8.274  15.531  26.758  1.00  5.45           C  
ATOM   1990  CD  GLU A 127       6.811  15.477  27.007  1.00  5.45           C  
ATOM   1991  OE1 GLU A 127       6.281  14.397  27.092  1.00  5.45           O  
ATOM   1992  OE2 GLU A 127       6.216  16.517  27.136  1.00  5.45           O  
ATOM   1993  H   GLU A 127      10.321  16.473  28.741  1.00  4.67           H  
ATOM   1994  HA  GLU A 127       7.907  14.959  29.390  1.00  4.67           H  
ATOM   1995 1HB  GLU A 127      10.050  14.516  27.288  1.00  6.54           H  
ATOM   1996 2HB  GLU A 127       8.590  13.543  27.424  1.00  6.54           H  
ATOM   1997 1HG  GLU A 127       8.634  16.532  26.984  1.00  6.54           H  
ATOM   1998 2HG  GLU A 127       8.473  15.332  25.705  1.00  6.54           H  
ATOM   1999  N   ASP A 128       8.632  12.673  30.140  1.00  3.89           N  
ATOM   2000  CA  ASP A 128       9.049  11.456  30.835  1.00  3.89           C  
ATOM   2001  C   ASP A 128       9.701  10.496  29.843  1.00  3.89           C  
ATOM   2002  O   ASP A 128       9.091   9.521  29.396  1.00  3.89           O  
ATOM   2003  CB  ASP A 128       7.846  10.791  31.521  1.00  5.45           C  
ATOM   2004  CG  ASP A 128       8.226   9.656  32.493  1.00  5.45           C  
ATOM   2005  OD1 ASP A 128       9.375   9.577  32.868  1.00  5.45           O  
ATOM   2006  OD2 ASP A 128       7.353   8.901  32.872  1.00  5.45           O  
ATOM   2007  H   ASP A 128       7.662  12.793  29.880  1.00  4.67           H  
ATOM   2008  HA  ASP A 128       9.786  11.718  31.596  1.00  4.67           H  
ATOM   2009 1HB  ASP A 128       7.285  11.544  32.074  1.00  6.54           H  
ATOM   2010 2HB  ASP A 128       7.179  10.381  30.762  1.00  6.54           H  
ATOM   2011  N   SER A 129      10.922  10.841  29.465  1.00  3.89           N  
ATOM   2012  CA  SER A 129      11.705  10.126  28.470  1.00  3.89           C  
ATOM   2013  C   SER A 129      12.735   9.208  29.131  1.00  3.89           C  
ATOM   2014  O   SER A 129      12.906   8.063  28.707  1.00  3.89           O  
ATOM   2015  OXT SER A 129      13.121   9.486  30.267  1.00  5.83           O  
ATOM   2016  CB  SER A 129      12.391  11.135  27.569  1.00  5.25           C  
ATOM   2017  OG  SER A 129      13.227  10.519  26.637  1.00  5.25           O  
ATOM   2018  H   SER A 129      11.290  11.695  29.890  1.00  4.67           H  
ATOM   2019  HA  SER A 129      11.032   9.515  27.870  1.00  4.67           H  
ATOM   2020 1HB  SER A 129      11.641  11.727  27.050  1.00  6.30           H  
ATOM   2021 2HB  SER A 129      12.973  11.825  28.177  1.00  6.30           H  
ATOM   2022  HG  SER A 129      13.654  11.260  26.150  1.00  6.30           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 -667.13 67.0115 540.902 -43.2057 14.042 39.7746 251.773 -282.863 -1.49497 -10.4999 -237.487 -48.0069 -65.4516 -8.37388 -44.8971 -15.8492 0 -0.5489 7.42806 60.0421 137.772 -22.9337 26.142 -79.9474 -20.8203 64.3198 -340.304
ALA:NtermProteinFull_1 -0.68204 0.28725 0.52789 -0.02902 1e-05 0 0.10346 -0.30346 -0 -0 0.20304 0.27841 0 0 0 0 0 0.02833 0 0 0 0 0 1.8394 0 0.57497 2.82823
PRO_2 -2.5866 0.41655 1.81636 -0.20015 0.00612 0.1462 0.11462 -0.79245 -0 -0 -0.74908 0.02413 0 0 0 0 0 -0.00039 0.00042 0.41015 0 -0.93632 0 -2.4119 -0.18605 0.71961 -4.20878
ALA_3 -2.3979 0.15593 3.01747 -0.02915 0.01265 0 1.33053 -1.39533 -0.00026 -0.00444 -1.95061 -0.49922 0 0 -1.04335 0 0 0.03537 0 0 0 0.11468 0 1.8394 1.1197 0.20482 0.51029
HIS_4 -6.3826 0.35274 4.88384 -0.38977 0.00065 0.46065 1.66316 -2.36963 -0 -0 -1.11194 -0.83359 0 0 0 -1.04546 0 -0.00021 0.02128 0 3.63885 -0.06823 0 -0.45461 1.05065 0.39011 -0.19411
GLN_5 -3.60222 0.43283 2.60027 -0.652 0.08536 0.72672 1.18809 -1.58187 -0 -0 -1.306 -0.85263 0 0 -0.52138 0 0 -0.06153 0.13032 0 2.47101 -0.02904 0 -0.18838 -0.2944 0.67009 -0.78477
VAL_6 -5.92443 0.89317 0.5051 -0.32564 0.29356 0.07118 0.88586 -1.57129 -1e-05 -4e-05 0.1446 -0.51944 0 0 0 0 0 -0.01477 0.0004 0.21728 0 -0.3889 0 1.9342 -0.267 0.56094 -3.50522
SER_7 -2.24849 0.16133 1.75487 -0.03375 0.00082 0.06133 0.36109 -0.9305 -0.03941 -0.2764 0.18895 -0.82287 0 0 0 0 0 -0.07447 0.0001 0.44208 0 0.4753 0.61445 -0.77834 -0.02492 0.26711 -0.90172
VAL_8 -5.22632 0.65296 0.73323 -0.31603 0.22797 0.06883 0.18996 -1.16647 -1e-05 -4e-05 0.05115 -0.66376 0 0 0 0 0 -0.02213 0.02288 0.36939 0 -0.30814 0 1.9342 0.00041 0.16049 -3.29144
LYS_9 -2.41426 0.08351 2.66444 -0.50968 0.15071 0.33106 1.0961 -1.13119 -0.01757 -0.15325 -0.66336 -0.04659 0 0 -1.02824 0 0 -0.02994 0.01323 1.67299 0 -0.25202 0 -1.5107 -0.12345 0.2732 -1.59503
THR_10 -4.38953 0.29333 5.09959 -0.14309 0.05807 0.09995 2.44802 -2.15474 -0.06691 -0.53968 -2.49965 0.30262 0 0 -0.52874 -0.75017 0 -0.02044 0.00439 0.06789 0 -0.0382 4.11417 -1.0874 0.6103 0.25892 1.13868
LYS_11 -3.29502 0.28573 3.06117 -0.52845 0.23678 0.39701 1.18189 -1.41761 -0 -0 -0.59275 -0.21743 0 0 0 0 0 -0.11236 0.03088 3.80689 0 -0.0004 0 -1.5107 0.34851 0.17918 1.85332
GLY_12 -2.28122 0.03974 2.44127 -6e-05 0 0 1.05542 -1.29904 -0.02853 -0.15038 -1.50524 -0.37586 0 0 -1.14748 0 0 -0.12733 0 0 0 -1.51531 0 0.83697 -0.58887 0.17808 -4.46784
LYS_13 -5.64431 0.65404 5.19542 -0.30541 0.02402 0.11493 2.68528 -2.43128 -0.04935 -0.25758 -1.18096 0.27059 0 0 0 0 0 0.05863 0.06958 2.26434 0 -0.02004 0 -1.5107 -0.55609 0.6179 -0.00098
HIS_14 -5.98497 0.45441 4.17521 -0.80823 0.02892 0.92997 0.99283 -2.31889 -0 -0 -0.6846 -2.82425 0 0 0 0 0 -0.01003 0.12886 0 1.91002 -0.12099 0 -0.45461 -0.40432 0.87071 -4.11995
VAL_15 -6.54296 0.74666 3.41061 -0.3936 0.49115 0.09889 1.29193 -2.30702 -0.03873 -0.24162 -0.2868 -0.43306 0 0 0 0 0 -0.00114 0.01447 0.92059 0 -0.51348 0 1.9342 -0.33729 0.5116 -1.6756
PHE_16 -9.33274 1.1903 1.96724 -0.48052 0.30172 0.17813 1.21165 -2.13071 -0.0227 -0.15891 -1.59582 0.26167 0 0 0 0 0 -0.0117 0.16462 0 3.38916 -0.32002 0 1.0402 -0.19517 0.39993 -4.14367
SER_17 -4.4473 0.22568 6.38698 -0.04368 3e-05 0.07676 3.54089 -2.76444 -0.0018 -0.02262 -4.45371 -0.06861 0 0 -1.16187 -0.68956 0 0.03577 0.00448 0.14955 0 -0.45638 1.74533 -0.77834 -0.38394 0.53318 -2.57359
GLU_18 -3.48865 0.18885 3.86709 -0.46117 0.27912 1.45209 1.7633 -1.86382 -0.02548 -0.15745 -1.12903 -3.04026 0 0 0 0 0 -0.02375 0.01237 0 3.97186 -0.28931 0 -2.7348 -0.59587 0.4111 -1.86379
GLN_19 -3.26365 0.16971 4.2478 -0.25967 0.03503 0.18911 1.48823 -1.88387 -0.03008 -0.22835 -0.72808 -0.52935 0 0 0 0 0 0.10802 0.00688 0 2.77932 -0.0306 0 -0.18838 -0.39319 0.19995 1.68882
GLU_20 -8.91781 0.53636 10.9737 -0.20834 0.02506 0.31933 6.07842 -4.69379 -0.03988 -0.30053 -9.01641 -0.5048 0 0 -2.71886 -1.43973 0 -0.03835 0.30904 0 3.90191 -0.20214 0 -2.7348 -0.28486 0.55141 -8.40505
THR_21 -8.23288 0.8824 6.24144 -0.11935 0.02854 0.04996 3.54792 -3.5713 -0.0018 -0.02262 -2.56376 -0.59512 0 0 0 0 0 0.13407 0.05172 0.89893 0 0.0955 2.37331 -1.0874 -0.25934 0.85029 -1.29948
GLU_22 -6.79116 0.38679 6.88152 -0.20624 0.02014 0.26989 2.65575 -3.31193 -0.02385 -0.1455 -2.36048 -0.56569 0 0 0 0 0 -0.02306 0.05647 0 3.00572 -0.24574 0 -2.7348 -0.3204 0.58911 -2.86347
LYS_23 -4.46135 0.16909 5.17992 -0.30453 0.03946 0.1414 2.00708 -2.32706 -0.01677 -0.12976 -1.52327 0.0049 0 0 0 0 0 -0.03069 0.0385 1.85556 0 -0.04449 0 -1.5107 -0.33742 0.42444 -0.82569
VAL_24 -6.97818 0.9746 2.05872 -0.30578 0.13472 0.06986 1.80745 -2.17234 -0.00265 -0.04413 -1.36616 -0.1385 0 0 0 0 0 -0.065 0.00013 0.167 0 -0.21564 0 1.9342 -0.16856 0.42062 -3.88965
TRP_25 -11.5097 1.77895 3.79785 -0.74325 0.20069 0.47042 3.11735 -3.27983 -0.01054 -0.06098 -2.55748 -0.51539 0 0 -0.63105 0 0 -0.06011 0.20374 0 2.74547 -0.01141 0 1.6906 -0.22935 0.5476 -5.0564
ASP_26 -3.13444 0.21537 3.75084 -0.28397 0.07795 0.94426 1.40223 -1.84308 -0.01614 -0.09938 -2.19167 -0.37025 0 0 0 -0.35261 0 -0.04464 0.02207 0 2.07579 -0.59366 0 -2.3716 -0.31884 0.65391 -2.47784
THR_27 -6.23127 0.58469 4.30395 -0.17571 0.07748 0.06335 2.61344 -2.56325 -0.00181 -0.03396 -3.36878 -0.96105 0 0 -1.3636 0 0 0.00762 0.1681 0.88403 0 -0.78009 2.37244 -1.0874 -0.01798 0.67059 -4.83919
ARG_28 -2.69437 0.30769 3.04359 -0.95954 0.19778 0.78666 0.91092 -1.40267 -0.04025 -0.16549 -2.57048 -0.24654 0 0 -0.44937 -0.35261 0 0.05234 0.24701 2.50529 0 -0.18487 0 -1.2888 0.36082 1.07781 -0.86507
ALA_29 -3.5522 0.35521 2.95397 -0.02337 5e-05 0 1.90335 -1.6786 -0.04054 -0.21369 -1.75246 -0.4324 0 0 -0.91423 0 0 -0.02171 0 0 0 -0.36876 0 1.8394 0.29728 0.82595 -0.82273
LEU_30 -6.10618 0.76865 0.51529 -0.51771 0.25122 0.14964 0.65744 -1.19568 -0.01925 -0.0746 -0.2219 0.06293 0 0 0 0 0 0.02812 0.01767 0.65968 0 -0.06582 0 0.18072 0.24358 0.23028 -4.43592
GLU_31 -4.25568 0.85782 3.80845 -0.39993 0.1009 0.69003 1.23338 -1.80836 -0.0039 -0.05891 -1.19337 -0.54819 0 0 0 0 0 -0.00022 0.03163 0 3.3647 -0.04845 0 -2.7348 -0.1 0.88804 -0.17689
PRO_32 -3.71556 0.44567 3.03542 -0.11338 0.00339 0.08424 1.59559 -1.38838 -0 -0 -2.2864 0.2646 0 0 0 0 0 -0.07754 0.03041 0.15108 0 -1.09348 0 -2.4119 -0.61181 1.35574 -4.73233
LEU_33 -6.97187 0.76266 2.55351 -0.48662 0.13831 0.1265 0.8788 -1.96511 -0.00944 -0.05608 0.41578 0.24905 0 0 -0.51758 0 0 -0.08182 0.03866 0.41336 0 -0.138 0 0.18072 -0.37961 1.0158 -3.83296
GLU_34 -4.94855 0.36316 5.50245 -0.35924 0.17166 0.4571 1.63583 -2.13899 -0 -0 -1.88487 -0.67544 0 0 -1.6203 0 0 -0.03296 0.06557 0 3.14511 -0.19459 0 -2.7348 -0.16134 0.61939 -2.79081
LYS_35 -3.47293 0.35397 4.61133 -0.49818 0.0992 0.33649 1.29888 -1.83691 -0.00873 -0.09583 -2.06585 -0.07186 0 0 0 0 0 0.00881 0.13979 1.66324 0 -0.25199 0 -1.5107 -0.02307 0.47139 -0.85294
ASP_36 -5.59469 0.42064 7.94228 -0.26002 0.08278 0.8886 3.09765 -3.3475 -0.0189 -0.14209 -4.20335 -0.83161 0 0 -0.56995 0 0 0.01056 0.07462 0 1.95375 -0.74316 0 -2.3716 0.02771 0.49066 -3.0936
ASN_37 -3.01686 0.14197 4.46657 -0.18406 0.03388 0.27209 1.96411 -2.10805 -0.00553 -0.0358 -0.87041 -0.36915 0 0 0 0 0 -0.01487 0.00123 0 1.50711 0.16921 0 -0.93687 -0.14243 0.31328 1.18542
GLN_38 -4.3069 0.38751 4.65022 -0.81153 0.08201 0.82992 1.98235 -2.22708 -0.00056 -0.00844 -1.52598 -0.70649 0 0 0 0 0 0.11076 0.00145 0 2.87871 -0.02573 0 -0.18838 -0.09635 0.27468 1.30017
LEU_39 -9.48345 1.39029 5.10626 -0.69034 0.20381 0.29339 3.04716 -3.41126 -0 -0 -2.16195 0.04206 0 0 -0.56995 0 0 0.05312 0.1819 0.95386 0 -0.25781 0 0.18072 -0.18169 0.59657 -4.70731
GLY_40 -4.69858 0.60063 4.64478 -5e-05 0 0 2.23001 -2.57682 -0.0172 -0.16888 -1.80581 -0.43176 0 0 0 0 0 -0.12914 0 0 0 0.04961 0 0.83697 0.63115 0.59116 -0.24393
ASP_41 -4.9796 0.49379 6.46699 -0.10484 0.00891 0.31727 2.53184 -3.01441 -0.0206 -0.09888 -2.76691 -0.35826 0 0 0 -0.27104 0 -0.0623 0.03824 0 1.68908 0.12563 0 -2.3716 0.6305 0.45057 -1.29561
LEU_42 -6.63556 0.72436 4.72216 -0.50862 0.21459 0.14319 2.49845 -2.67336 -0.00265 -0.04413 -1.45597 0.19125 0 0 0 0 0 -0.00113 0.18267 0.17907 0 -0.0897 0 0.18072 -0.29043 0.51862 -2.14648
LEU_43 -8.63552 1.25823 2.64912 -0.52453 0.25103 0.14219 2.5689 -2.35425 -0.04836 -0.33102 -2.97771 0.1752 0 0 0 0 0 -0.01716 0.00291 0.17058 0 -0.18429 0 0.18072 -0.39601 0.63106 -7.4389
THR_44 -5.94563 0.59443 4.19203 -0.17593 0.09749 0.06236 1.78838 -2.10725 -0.02057 -0.22944 -0.71445 -0.44732 0 0 0 0 0 -0.04285 0.04252 0.18292 0 -0.14654 2.3669 -1.0874 -0.15984 0.56693 -1.18325
GLU_45 -5.01565 0.60469 5.808 -0.36154 0.06596 0.66193 2.11099 -2.61543 -0.02146 -0.15555 -3.74229 -0.81545 0 0 -1.08076 0 0 0.05643 0.07419 0 3.76053 0.22764 0 -2.7348 0.15115 0.98886 -2.03255
PRO_46 -4.39655 0.58068 2.86975 -0.09802 0.00289 0.06198 0.66458 -0.90801 -0 -0 0.17031 0.69304 0 0 0 0 0 0.08296 0.03638 0.30922 0 0.06215 0 -2.4119 0.14558 1.03292 -1.10203
LYS_47 -4.91707 0.49989 5.12663 -0.44461 0.07466 0.2345 2.70282 -2.08267 -0.00596 -0.06537 -3.00343 -0.08758 0 0 0 -0.72114 0 0.09919 0.04724 1.77862 0 0.03232 0 -1.5107 -0.00071 0.55998 -1.6834
GLN_48 -3.04821 0.36357 2.56097 -0.75329 0.29082 1.08304 1.0706 -1.3108 -0 -0 -1.27462 -2.31227 0 0 -0.26857 0 0 -0.02685 0.01105 0 2.91877 -0.07682 0 -0.18838 -0.20595 0.52689 -0.64006
LYS_49 -2.75895 0.4343 2.37901 -0.32422 0.04331 0.18164 0.57085 -1.1222 -0 -0 0.05561 -0.20701 0 0 0 0 0 -0.07043 0.00111 1.75541 0 -0.06124 0 -1.5107 -0.41367 0.23271 -0.81449
GLY_50 -3.59301 0.55156 3.97411 -0.00021 0 0 1.63469 -2.13938 -0.03222 -0.152 -2.48156 -0.2255 0 0 0 0 0 0.14341 0 0 0 0.47734 0 0.83697 -0.17902 0.18991 -0.99493
ALA_51 -3.97789 0.68622 2.94227 -0.02137 0 0 1.59877 -1.93749 -0.00026 -0.00444 -1.11616 -0.34924 0 0 0 0 0 -0.02217 0 0 0 -0.37453 0 1.8394 -0.16819 0.34626 -0.55884
ALA_52 -4.29407 0.35509 3.58744 -0.02761 0.00524 0 2.19638 -2.1628 -0.00019 -0.00081 -2.7369 -0.43061 0 0 -0.54756 0 0 0.01458 0 0 0 0.35945 0 1.8394 -0.35344 0.3568 -1.8396
ALA_53 -5.28097 0.50999 4.50584 -0.02384 0 0 2.94352 -2.75265 -0 -0 -2.78349 -0.37803 0 0 0 0 0 -0.06396 0 0 0 -0.34097 0 1.8394 -0.46488 0.27349 -2.01655
GLU_54 -7.95055 0.80042 9.27414 -0.47127 0.13832 0.94207 1.73309 -3.78231 -0.03222 -0.152 -3.45665 -0.56878 0 0 -1.2995 0 0 -0.06267 0.04377 0 4.03304 -0.28716 0 -2.7348 -0.71614 0.26144 -4.28774
GLU_55 -7.78755 0.60649 9.06067 -0.45171 0.10047 0.88947 5.01925 -4.12209 -0.01661 -0.14414 -6.42603 -0.47231 0 0 -1.14748 -1.04546 0 -0.03191 0.06434 0 3.2389 -0.07369 0 -2.7348 -0.22536 0.31368 -5.38588
LYS_56 -4.57446 0.26973 5.39065 -0.47203 0.063 0.34439 2.26682 -2.38276 -0.00138 -0.0063 -2.34456 0.04288 0 0 0 0 0 -0.03021 0.16635 2.64931 0 -0.00892 0 -1.5107 -0.0985 0.30985 0.07315
ARG_57 -5.82871 0.55198 7.03659 -0.7555 0.14831 0.53226 2.21089 -2.99879 -0 -0 -2.62296 0.63844 0 0 -0.26857 0 0 -0.09184 0.11417 2.07784 0 -0.062 0 -1.2888 -0.32863 0.56765 -0.36768
GLN_58 -4.80653 0.56988 5.35418 -0.31542 0.04275 0.28361 1.99442 -2.48636 -0.02908 -0.09269 -2.11752 -0.58495 0 0 -0.77754 0 0 0.2443 0.00926 0 3.06205 -0.20003 0 -0.18838 -0.4323 0.70612 0.23577
ASP_59 -2.42254 0.36275 3.56802 -0.11771 0.0228 0.36884 1.42879 -1.69058 -0.00138 -0.0063 -0.3731 -0.80779 0 0 0 0 0 -0.11126 0.00886 0 2.49515 -0.55192 0 -2.3716 -0.56329 0.46411 -0.29815
ALA_60 -4.27743 0.52768 2.3783 -0.02226 0 0 1.02919 -1.89063 -0.05057 -0.22945 -0.45646 -0.36223 0 0 0 0 0 -0.06973 0 0 0 -0.34431 0 1.8394 -0.57023 0.29945 -2.19928
MET_61 -6.6719 0.23898 3.53352 -0.38577 0.10045 0.21733 0.93118 -1.8513 -0.01561 -0.0591 -0.70532 -0.3065 0 0 0 0 0 0.07523 0.0005 2.74487 0 -0.05001 0 0.60916 -0.29388 0.20924 -1.67893
THR_62 -4.20164 0.7052 4.32623 -0.16536 0.05475 0.05902 2.79577 -2.07409 -0 -0 -2.40281 -0.26482 0 0 -0.55122 0 0 -0.04668 0.02491 0.20807 0 -0.20358 2.29631 -1.0874 0.08894 0.44043 0.00202
TRP_63 -6.69535 0.61957 4.26027 -1.41622 0.20188 0.57514 1.55559 -2.44944 -0.01561 -0.0591 -1.7113 -0.59901 0 0 0 0 0 -0.10336 0.02887 0 1.15168 -0.11578 0 1.6906 0.03354 0.49817 -2.54986
VAL_64 -6.7766 0.85092 4.07912 -0.31458 0.22635 0.07266 1.95554 -2.56022 -0.00161 -0.03559 -0.37646 -0.29083 0 0 0 0 0 -0.07142 0.00169 0.19776 0 -0.22201 0 1.9342 -0.11935 0.33194 -1.11849
GLU_65 -5.71551 0.45821 7.27814 -0.20365 0.05726 0.32135 3.52686 -3.18899 -0.00094 -0.01813 -3.89692 -0.61147 0 0 -0.55122 0 0 0.03496 0.37439 0 3.08563 -0.26532 0 -2.7348 -0.39082 0.45768 -1.98327
THR_66 -7.11839 1.01805 6.53537 -0.20358 0.16279 0.07339 3.1858 -3.27704 -0.01164 -0.08287 -2.89435 -0.6754 0 0 0 -0.48179 0 0.05442 0.0006 0.07151 0 0.00441 4.15837 -1.0874 -0.24371 0.5689 -0.24255
GLU_67 -6.72893 0.23798 7.45524 -0.45451 0.07066 0.88871 3.36987 -3.37094 -0.02932 -0.25719 -4.32382 -0.46018 0 0 0 -0.5887 0 0.17762 0.04574 0 3.39017 -0.311 0 -2.7348 -0.2667 0.52622 -3.36389
ASP_68 -5.59235 0.23246 7.45287 -0.10806 0.01249 0.32918 3.43048 -3.31754 -0 -0 -4.06789 -0.3295 0 0 0 -0.61997 0 0.05916 0.01883 0 1.72291 0.1544 0 -2.3716 -0.47409 0.40781 -3.06041
ILE_69 -8.70035 1.26294 5.81519 -0.49837 0.29872 0.09683 3.32815 -3.48102 -0 -0 -2.82202 0.0915 0 0 0 0 0 0.03042 0.08542 0.53084 0 -0.42297 0 0.73287 -0.15053 0.46018 -3.34221
LEU_70 -8.0785 0.78992 2.96726 -0.47671 0.1569 0.1046 2.35054 -2.63353 -0 -0 -1.7146 0.23468 0 0 0 0 0 0.00654 0.00021 0.42744 0 -0.25859 0 0.18072 -0.10667 0.64929 -5.40048
SER_71 -5.44886 0.27002 5.56925 -0.03271 0.00014 0.02235 2.81841 -2.64338 -0.00799 -0.0585 -2.82714 0.04142 0 0 -0.65189 0 0 -0.0447 0.00705 0.53211 0 0.2812 1.79868 -0.77834 -0.19141 0.57381 -0.77047
HIS_72 -3.99206 0.245 4.07495 -0.4383 0.02632 0.52381 1.56099 -2.00557 -0 -0 -1.38935 -0.19172 0 0 0 0 0 -0.05131 0.01222 0 1.66017 -0.33251 0 -0.45461 -0.37149 0.29213 -0.83134
LEU_73 -5.11614 0.74286 1.724 -0.56095 0.40347 0.18108 1.41056 -1.69823 -0.00608 -0.10478 -1.42178 -0.0007 0 0 0 0 0 -0.05852 0.00748 0.35501 0 0.61296 0 0.18072 -0.10425 0.42808 -3.02521
ARG_74 -6.70807 0.73685 5.49397 -0.60419 0.08597 0.3188 2.2433 -2.69449 -0 -0 -2.44404 0.41684 0 0 -0.72804 0 0 0.09913 0.11627 2.66432 0 -0.01262 0 -1.2888 0.10811 0.84954 -1.34715
SER_75 -5.37205 0.6251 5.09709 -0.02741 0 0.04797 2.80258 -2.5305 -0.00087 -0.01818 -3.2655 -1.10129 0 0 -1.90639 0 0 -0.01602 0.02264 1.77708 0 -0.17796 0.61239 -0.77834 -0.35566 0.79777 -3.76752
VAL_76 -6.16872 1.05907 -0.15528 -0.29781 0.1702 0.05312 1.01319 -1.27216 -0 -0 0.34152 0.30198 0 0 0 0 0 -0.15554 0.00971 0.51566 0 0.5026 0 1.9342 -0.30716 0.51955 -1.93587
LEU_77 -6.7455 1.37118 0.64546 -0.53319 0.25766 0.15029 0.86224 -1.49366 -0 -0 -0.1543 0.1292 0 0 -0.95218 0 0 -0.02266 0.38367 0.20283 0 -0.15978 0 0.18072 -0.27805 0.58554 -5.57053
GLN_78 -5.33031 0.4751 5.11112 -0.25117 0.02816 0.18596 2.31498 -2.22244 -0.00606 -0.10474 -3.04895 -0.54196 0 0 -1.68224 0 0 -0.01635 0.0508 0 2.84993 -0.12652 0 -0.18838 0.03021 0.75808 -1.7148
GLY_79 -3.22027 0.41815 3.02183 -0.00023 0 0 1.61801 -1.57488 -0.01756 -0.09694 -1.18847 -0.1905 0 0 0 0 0 -0.05606 0 0 0 0.00739 0 0.83697 -0.02126 0.95642 0.49258
PRO_80 -3.73801 0.86205 1.23364 -0.17165 0.05211 0.11985 0.18739 -0.71936 -0 -0 0.64111 0.03931 0 0 0 0 0 -0.00747 0.09999 0.18826 0 -0.85045 0 -2.4119 0.104 0.85196 -3.51918
GLU_81 -6.65672 0.48532 6.28522 -0.16393 0.02599 0.2367 2.69793 -2.97806 -0.0411 -0.27397 -3.67071 -0.42507 0 0 0 -0.48179 0 0.01018 0.12854 0 3.60494 0.07477 0 -2.7348 0.42808 0.57461 -2.87389
LEU_82 -9.01797 1.3382 2.8792 -0.53193 0.41261 0.1207 2.01924 -2.46812 -0 -0 -1.35172 0.22045 0 0 -0.63105 0 0 -0.00994 0.22318 0.49478 0 -0.26504 0 0.18072 0.16622 0.96429 -5.25619
ASP_83 -5.42056 0.24538 5.27399 -0.17764 0.00035 0.63444 1.80072 -2.46185 -0.02023 -0.16777 -1.11477 -0.54968 0 0 0 0 0 0.21183 0.07705 0 3.38179 -0.17023 0 -2.3716 0.25686 1.69868 1.12678
LEU_84 -7.31231 0.91012 1.97455 -0.49709 0.42692 0.09458 1.40049 -1.83512 -0.02237 -0.16278 -1.22251 0.21677 0 0 0 0 0 -0.0201 0.02058 0.71388 0 -0.36939 0 0.18072 0.01482 1.51718 -3.97104
ASP_85 -4.97954 0.17868 6.22737 -0.10379 0.00442 0.30004 2.35916 -2.58417 -0.01035 -0.05503 -5.00752 -1.08725 0 0 -1.38115 0 0 -0.02549 0.0002 0 2.31809 -0.35363 0 -2.3716 -0.21339 0.63064 -6.15432
SER_86 -3.22158 0.46964 3.51217 -0.03152 0.00015 0.05465 1.64079 -1.56253 -0.01575 -0.15372 -1.54748 -1.05844 0 0 -1.59453 0 0 0.0369 0.01082 0.85315 0 0.2498 0.60868 -0.77834 -0.12939 0.38808 -2.26846
ILE_87 -7.72255 1.19012 1.03484 -0.58524 0.39751 0.1845 0.94934 -1.77505 -0.01356 -0.10347 0.22662 -0.24014 0 0 0 0 0 -0.03666 0.00781 0.47317 0 0.08906 0 0.73287 0.07864 0.5 -4.61219
ASP_88 -5.24616 0.22903 6.29782 -0.22943 0.18427 0.73288 2.61856 -2.64598 -0.00168 -0.00738 -2.04821 -1.66704 0 0 -1.38927 -0.54042 0 0.02933 0.03542 0 2.07451 -0.56279 0 -2.3716 0.03071 0.51557 -3.96184
HIS_89 -2.77349 0.05411 3.18226 -0.45407 0.02184 0.54691 0.75939 -1.5024 -0 -0 -1.23801 -0.14899 0 0 0 -0.5887 0 -0.0282 0.0367 0 1.71593 -0.29497 0 -0.45461 -0.3989 0.42129 -1.14391
SER_90 -1.69553 0.17394 2.5452 -0.03461 0.00271 0.067 1.05993 -1.06683 -0.00168 -0.00738 -0.88228 -0.67614 0 0 -0.61928 0 0 -0.06612 0.0002 0.05135 0 -0.12898 0.60451 -0.77834 0.22173 0.23866 -0.99195
MET_91 -4.62633 0.4217 2.26906 -0.32695 0.07158 0.11129 0.30374 -1.05952 -0 -0 0.25063 -0.31923 0 0 0 0 0 0.01827 0.05629 1.60247 0 -0.10253 0 0.60916 0.57328 0.17881 0.03172
SER_92 -2.90712 0.44308 3.50467 -0.03071 0 0.05243 1.76764 -1.61317 -0.00901 -0.09188 -1.1026 -1.02543 0 0 -0.85894 0 0 -0.03881 0.03086 1.22044 0 -0.09358 0.61589 -0.77834 -0.26279 0.2324 -0.94495
ASP_93 -1.46708 0.07002 2.00537 -0.11368 0.00642 0.34634 0.55004 -0.91326 -0 -0 0.37436 -0.52053 0 0 0 0 0 -0.12331 0.00593 0 1.76797 -0.0163 0 -2.3716 -0.45285 0.26187 -0.5903
ASP_94 -2.47931 0.30475 3.38427 -0.12403 0.03018 0.38734 1.4157 -1.51573 -0 -0 -1.41043 -0.24997 0 0 -1.40542 0 0 -0.06732 0.00803 0 2.48377 -0.38881 0 -2.3716 -0.53495 0.23204 -2.30149
VAL_95 -5.77025 0.48832 2.81883 -0.36795 0.35356 0.08765 1.67713 -1.96236 -0.00901 -0.09188 -1.38148 -0.07166 0 0 0 0 0 -0.09715 0.05658 1.32415 0 -0.09682 0 1.9342 -0.687 0.24696 -1.54819
GLN_96 -5.01833 0.39076 6.02235 -0.65982 0.1516 0.68275 3.605 -2.79523 -0.00291 -0.0282 -3.77407 -0.58915 0 0 -1.51319 0 0 0.1981 0.00458 0 2.06902 -0.09923 0 -0.18838 -0.39893 0.42047 -1.5228
ASP_97 -4.0103 0.1615 5.27169 -0.11329 0.01117 0.35251 2.69721 -2.26057 -0 -0 -3.88086 -0.60566 0 0 0 -0.72114 0 0.18851 0.18599 0 1.7148 0.06707 0 -2.3716 -0.01155 0.4097 -2.91483
GLU_98 -4.97184 0.39781 6.56901 -0.5283 0.10283 1.02683 2.93854 -2.79065 -0 -0 -3.7253 -0.37372 0 0 0 -1.86376 0 -0.03771 0.48896 0 3.25001 -0.3497 0 -2.7348 -0.18849 0.34672 -2.44358
GLU_99 -5.73413 0.33572 6.59682 -0.20609 0.03676 0.29646 3.70024 -3.03748 -0 -0 -3.66706 -0.554 0 0 -0.9667 0 0 0.00749 0.02271 0 3.3737 -0.32519 0 -2.7348 -0.4716 0.37177 -2.95539
VAL_100 -7.16811 0.66045 4.75731 -0.29244 0.16114 0.06356 2.56651 -2.90633 -0 -0 -2.18864 -0.05274 0 0 0 0 0 -0.02498 0.03608 0.03396 0 -0.36935 0 1.9342 -0.18104 0.34026 -2.63015
ARG_101 -10.4974 0.63505 10.5509 -1.02206 0.21594 0.67782 4.06391 -4.51809 -0.03122 -0.25005 -4.67386 0.2012 0 0 0 -1.34391 0 0.0007 0.11068 2.15488 0 -0.025 0 -1.2888 0.09996 0.54631 -4.39306
GLN_102 -6.54482 0.46653 7.18083 -0.27236 0.0342 0.23275 3.09793 -3.31814 -0.00435 -0.06242 -3.25298 -0.44769 0 0 0 -0.79089 0 0.00514 0.05532 0 3.18151 -0.10203 0 -0.18838 -0.05401 0.64352 -0.14033
SER_103 -5.32521 0.26357 6.33876 -0.032 0 0.07298 3.184 -2.89025 -0 -0 -3.79045 -0.57948 0 0 0 -0.54042 0 -0.01729 0.00111 0.70421 0 0.33674 0.65247 -0.77834 -0.02942 0.41503 -2.01398
ARG_104 -10.7812 1.14737 9.39498 -0.55059 0.05533 0.34652 4.4912 -4.51344 -0 -0 -2.85163 0.52396 0 0 -0.5332 0 0 -0.01676 0.14987 2.59537 0 -0.05679 0 -1.2888 0.08573 0.36518 -1.43691
LEU_105 -8.31412 0.67593 5.08228 -0.51244 0.30377 0.12886 2.99198 -3.23324 -0 -0 -2.2202 0.24031 0 0 0 0 0 0.07987 0.10115 0.31988 0 -0.29138 0 0.18072 -0.17716 0.46883 -4.17497
ILE_106 -5.95224 0.48954 5.50152 -0.49934 0.34165 0.10087 2.79517 -2.8364 -0 -0 -2.57616 0.03519 0 0 0 0 0 -0.04806 0.10465 0.51455 0 -0.42833 0 0.73287 -0.13687 0.39717 -1.46424
LEU_107 -7.47785 0.59315 5.18091 -0.48217 0.2124 0.11419 2.69615 -3.06652 -0.01272 -0.13747 -2.31865 0.24115 0 0 0 0 0 0.02728 0.05449 0.34776 0 -0.27367 0 0.18072 -0.13022 0.41966 -3.83141
TYR_108 -11.8446 1.34739 3.95884 -0.56221 0.0203 0.22844 3.87453 -3.58386 -0.00299 -0.03258 -3.51856 -0.2981 0 0 -0.5566 0 0 -0.02821 0.14869 0 2.78787 -0.01162 8e-05 1.2797 -0.25572 0.47166 -6.57753
ARG_109 -7.4438 0.41571 7.38032 -0.68034 0.10265 0.40329 3.7155 -3.36188 -0.01695 -0.09869 -3.71052 0.25899 0 0 -1.39255 0 0 0.00444 0.14387 2.89305 0 -0.03734 0 -1.2888 -0.23101 0.48213 -2.46193
GLN_110 -4.64318 0.28939 4.29652 -0.28182 0.05949 0.21823 1.8169 -2.27276 -0.01272 -0.13747 -1.42834 -0.49473 0 0 0 0 0 -0.02834 0.08161 0 2.77753 -0.23833 0 -0.18838 -0.32616 0.45528 -0.05729
VAL_111 -6.78232 0.72556 1.7899 -0.31026 0.24725 0.07072 2.08369 -2.11792 -0 -0 -0.86774 -0.19559 0 0 0 0 0 0.29458 0.00157 0.13738 0 -0.43466 0 1.9342 -0.14485 0.3599 -3.2086
LEU_112 -8.03299 0.94374 2.12446 -0.54852 0.44039 0.15297 2.05256 -2.4051 -0 -0 -0.60393 0.21129 0 0 0 0 0 -0.02358 0.12774 0.18122 0 -0.2027 0 0.18072 -0.12785 0.89454 -4.63506
GLN_113 -6.01649 0.51859 5.06145 -0.64252 0.10156 0.76249 2.10881 -2.23375 -0.01374 -0.06699 -2.16771 -0.73678 0 0 -0.74532 0 0 -0.05534 0.09727 0 3.02346 -0.11495 0 -0.18838 -0.42618 0.89699 -0.83752
GLY_114 -2.27228 0.28475 2.20106 -0.00034 0 0 0.73063 -1.1939 -0.02678 -0.14539 0.14871 -0.20209 0 0 0 0 0 0.00179 0 0 0 -1.51426 0 0.83697 -0.24601 0.6074 -0.78973
PRO_115 -3.71831 0.31857 3.91309 -0.12766 0.00058 0.09058 1.47117 -1.6482 -0 -0 -1.57304 0.24561 0 0 0 0 0 -0.01972 0.00783 0.16958 0 -1.11245 0 -2.4119 -0.38512 0.52742 -4.25199
GLU_116 -3.36064 0.15412 3.76366 -0.45839 0.25861 1.44219 1.0756 -1.76131 -0.02008 -0.14484 -0.77816 -2.97726 0 0 0 0 0 -0.03782 0.03186 0 3.98994 -0.27992 0 -2.7348 -0.71113 0.30022 -2.24816
GLU_117 -3.23286 0.25635 4.73322 -0.45987 0.24642 1.44838 1.27809 -2.06177 -0.04864 -0.30071 -0.94994 -2.97447 0 0 0 0 0 -0.03897 0.00419 0 4.0142 -0.29416 0 -2.7348 -0.60979 0.26005 -1.46508
ASP_118 -3.82664 0.29574 4.77773 -0.10951 0.01176 0.33299 1.88996 -2.03068 -0.02856 -0.15587 -1.57322 -0.31581 0 0 0 0 0 -0.06636 0.00039 0 1.73354 0.04441 0 -2.3716 -0.50622 0.21561 -1.68233
LEU_119 -7.1839 1.22607 3.66329 -0.52849 0.32491 0.14893 2.79912 -2.65044 -0.02165 -0.1484 -1.74415 0.20976 0 0 0 0 0 0.16421 0.03411 0.14677 0 -0.03228 0 0.18072 -0.2884 0.43715 -3.26268
ASP_120 -2.92446 0.25666 4.04379 -0.11013 0.01124 0.33989 1.4954 -1.84575 -0 -0 -0.57659 -0.39811 0 0 0 0 0 -0.09827 0.08237 0 1.81869 -0.03109 0 -2.3716 -0.23085 0.42772 -0.11108
HIS_D_121 -2.36265 0.38437 2.5985 -0.42895 0.02616 0.56076 1.12049 -1.29579 -0 -0 -1.18129 -0.35898 0 0 0 0 0 -0.05357 0.00849 0 1.64818 -0.38303 0 -0.45461 -0.45425 0.2614 -0.3648
LEU_122 -4.49051 0.38976 1.73309 -0.56367 0.16678 0.13518 1.31208 -1.49468 -0.02165 -0.1484 -0.8613 0.32011 0 0 0 0 0 -0.02145 0.01422 0.52133 0 -0.23072 0 0.18072 -0.43468 0.223 -3.27079
ALA_123 -1.44908 0.04006 1.3895 -0.02487 0.0001 0 0.35883 -0.77017 -0.00799 -0.0585 0.07206 -0.26587 0 0 0 0 0 0.03094 0 0 0 0.13515 0 1.8394 -0.20458 0.17299 1.25796
HIS_D_124 -4.02848 0.23887 3.98407 -0.45292 0.01778 0.32122 1.57413 -1.88049 -0 -0 -1.41277 -0.26796 0 0 -0.90904 0 0 0.01962 0.07567 0 1.92526 -0.04546 0 -0.45461 -0.21091 0.20546 -1.30054
SER_125 -4.04552 0.19467 4.83498 -0.03081 0 0.05198 2.24564 -1.98745 -0.00161 -0.03559 -1.94918 -1.00161 0 0 -2.38136 0 0 -0.07244 0.01718 0.78381 0 0.03487 0.60189 -0.77834 -0.38568 0.23683 -3.66773
MET_126 -1.73731 0.04595 1.95183 -0.57398 0.17357 0.18515 0.46734 -0.80818 -0 -0 0.06045 -0.28763 0 0 0 0 0 -0.03613 0.00987 1.1139 0 0.1906 0 0.60916 -0.29515 0.14729 1.21673
GLU_127 -3.74642 0.35704 3.54136 -0.41654 0.09227 0.72779 1.16342 -1.54272 -0.02234 -0.23604 -1.54374 -0.58862 0 0 -0.82042 0 0 0.00881 0.0205 0 3.27513 -0.03055 0 -2.7348 -0.24784 0.17952 -2.5642
ASP_128 -0.79781 0.02756 1.39437 -0.23189 0.03633 0.76142 0.10618 -0.57418 -0.02351 -0.23084 0.22213 -0.68574 0 0 0 0 0 -0.01379 0.06161 0 2.04567 -0.68623 0 -2.3716 -0.27192 0.29004 -0.9422
SER:CtermProteinFull_129 -1.64226 0.14669 2.38032 -0.03937 0 0.10232 1.10347 -0.97738 -0.03444 -0.31116 -2.28218 1.26535 0 0 0 -0.61997 0 0 0.00632 0.69916 0 0 0.60612 -0.77834 -0.08036 0.32086 -0.13483
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 509 DOMAINID 735 MODEL 3 T1007_ab_lesspro
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 49.424
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 50 cluster_threshold: 10.284303
REMARK    SCORE     hbond_bb_sc:         -40.834
REMARK    SCORE     hbond_sr_bb:         -60.791
REMARK    SCORE         p_aa_pp:         -22.476
REMARK    SCORE          fa_atr:        -669.098
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -266.187
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.453
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -14.878
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         476.064
REMARK    SCORE fa_intra_sol_xover4:          31.390
REMARK    SCORE             ref:         -20.274
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -16.994
REMARK    SCORE     total_score:        -266.187
REMARK    SCORE          fa_dun:         178.464
REMARK    SCORE     hbond_lr_bb:          -2.646
REMARK    SCORE    fa_intra_rep:           1.116
REMARK    SCORE           omega:          -0.398
REMARK    SCORE          fa_rep:          68.381
REMARK    SCORE         fa_elec:        -225.768
REMARK    SCORE     cart_bonded:          73.008
ATOM      1  N   ALA A   1       0.319  -0.615   0.152  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.733  -0.450  -0.182  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.187   1.009  -0.084  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.951   1.765  -1.019  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.003  -0.933  -1.592  1.00  5.450          C  
ATOM      6 1H   ALA A   1       0.226  -1.290   0.897  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.085   0.269   0.452  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.181  -0.947  -0.662  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.317  -1.069   0.495  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.059  -0.829  -1.813  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.707  -1.977  -1.683  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.436  -0.333  -2.291  1.00  6.540          H  
ATOM     13  N   PRO A   2       2.822   1.422   1.025  1.00  3.890          N  
ATOM     14  CA  PRO A   2       3.372   2.741   1.268  1.00  3.890          C  
ATOM     15  C   PRO A   2       4.430   3.132   0.252  1.00  3.890          C  
ATOM     16  O   PRO A   2       5.079   2.277  -0.339  1.00  3.890          O  
ATOM     17  CB  PRO A   2       3.990   2.602   2.666  1.00  5.830          C  
ATOM     18  CG  PRO A   2       3.214   1.488   3.322  1.00  5.830          C  
ATOM     19  CD  PRO A   2       2.892   0.529   2.215  1.00  5.830          C  
ATOM     20  HA  PRO A   2       2.573   3.468   1.286  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       5.063   2.378   2.583  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       3.901   3.560   3.208  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       3.822   1.024   4.118  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       2.312   1.893   3.806  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       3.690  -0.205   2.131  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       1.920   0.071   2.434  1.00  7.000          H  
ATOM     27  N   ALA A   3       4.625   4.435   0.062  1.00  3.890          N  
ATOM     28  CA  ALA A   3       5.676   4.929  -0.851  1.00  3.890          C  
ATOM     29  C   ALA A   3       7.037   4.263  -0.574  1.00  3.890          C  
ATOM     30  O   ALA A   3       7.814   3.997  -1.495  1.00  3.890          O  
ATOM     31  CB  ALA A   3       5.842   6.430  -0.739  1.00  5.450          C  
ATOM     32  H   ALA A   3       4.001   5.080   0.562  1.00  4.670          H  
ATOM     33  HA  ALA A   3       5.378   4.680  -1.871  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       6.607   6.763  -1.440  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       4.910   6.914  -0.977  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       6.148   6.697   0.270  1.00  6.540          H  
ATOM     37  N   HIS A   4       7.323   3.983   0.702  1.00  3.890          N  
ATOM     38  CA  HIS A   4       8.589   3.381   1.105  1.00  3.890          C  
ATOM     39  C   HIS A   4       8.493   1.866   1.317  1.00  3.890          C  
ATOM     40  O   HIS A   4       9.360   1.260   1.949  1.00  3.890          O  
ATOM     41  CB  HIS A   4       9.110   4.049   2.372  1.00  5.450          C  
ATOM     42  CG  HIS A   4       9.467   5.476   2.168  1.00  5.450          C  
ATOM     43  ND1 HIS A   4      10.575   5.865   1.445  1.00  5.450          N  
ATOM     44  CD2 HIS A   4       8.875   6.616   2.591  1.00  5.450          C  
ATOM     45  CE1 HIS A   4      10.647   7.181   1.436  1.00  5.450          C  
ATOM     46  NE2 HIS A   4       9.634   7.657   2.125  1.00  5.450          N  
ATOM     47  H   HIS A   4       6.667   4.236   1.425  1.00  4.670          H  
ATOM     48  HA  HIS A   4       9.326   3.549   0.323  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       8.354   3.988   3.154  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       9.996   3.523   2.728  1.00  6.540          H  
ATOM     51  HD2 HIS A   4       7.972   6.695   3.195  1.00  6.540          H  
ATOM     52  HE1 HIS A   4      11.416   7.783   0.949  1.00  6.540          H  
ATOM     53  HE2 HIS A   4       9.460   8.661   2.283  1.00  6.540          H  
ATOM     54  N   GLN A   5       7.443   1.255   0.781  1.00  3.890          N  
ATOM     55  CA  GLN A   5       7.223  -0.184   0.822  1.00  3.890          C  
ATOM     56  C   GLN A   5       8.436  -0.956   0.343  1.00  3.890          C  
ATOM     57  O   GLN A   5       8.987  -0.678  -0.723  1.00  3.890          O  
ATOM     58  CB  GLN A   5       6.009  -0.543  -0.046  1.00  5.450          C  
ATOM     59  CG  GLN A   5       5.776  -2.015  -0.295  1.00  5.450          C  
ATOM     60  CD  GLN A   5       5.401  -2.833   0.888  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       4.468  -2.529   1.633  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       6.162  -3.914   1.079  1.00  5.450          N  
ATOM     63  H   GLN A   5       6.732   1.806   0.299  1.00  4.670          H  
ATOM     64  HA  GLN A   5       7.019  -0.471   1.853  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       5.127  -0.144   0.400  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       6.112  -0.061  -1.018  1.00  6.540          H  
ATOM     67 1HG  GLN A   5       4.953  -2.083  -0.992  1.00  6.540          H  
ATOM     68 2HG  GLN A   5       6.663  -2.449  -0.742  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       5.981  -4.530   1.854  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5       6.945  -4.108   0.431  1.00  6.540          H  
ATOM     71  N   VAL A   6       8.833  -1.962   1.116  1.00  3.890          N  
ATOM     72  CA  VAL A   6       9.982  -2.764   0.739  1.00  3.890          C  
ATOM     73  C   VAL A   6       9.758  -3.439  -0.615  1.00  3.890          C  
ATOM     74  O   VAL A   6       8.718  -4.089  -0.854  1.00  3.890          O  
ATOM     75  CB  VAL A   6      10.276  -3.823   1.826  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      11.391  -4.777   1.373  1.00  5.450          C  
ATOM     77  CG2 VAL A   6      10.683  -3.111   3.113  1.00  5.450          C  
ATOM     78  H   VAL A   6       8.346  -2.133   1.984  1.00  4.670          H  
ATOM     79  HA  VAL A   6      10.845  -2.104   0.657  1.00  4.670          H  
ATOM     80  HB  VAL A   6       9.382  -4.419   2.000  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      11.576  -5.512   2.155  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6      11.103  -5.303   0.459  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6      12.305  -4.213   1.187  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6      10.883  -3.848   3.891  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6      11.581  -2.522   2.930  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6       9.884  -2.450   3.441  1.00  6.540          H  
ATOM     87  N   SER A   7      10.771  -3.244  -1.466  1.00  3.890          N  
ATOM     88  CA  SER A   7      10.929  -3.685  -2.844  1.00  3.890          C  
ATOM     89  C   SER A   7      11.408  -5.117  -3.034  1.00  3.890          C  
ATOM     90  O   SER A   7      11.795  -5.808  -2.086  1.00  3.890          O  
ATOM     91  CB  SER A   7      11.907  -2.751  -3.526  1.00  5.450          C  
ATOM     92  OG  SER A   7      13.182  -2.861  -2.945  1.00  5.450          O  
ATOM     93  H   SER A   7      11.544  -2.697  -1.112  1.00  4.670          H  
ATOM     94  HA  SER A   7       9.962  -3.588  -3.338  1.00  4.670          H  
ATOM     95 1HB  SER A   7      11.969  -2.992  -4.591  1.00  6.540          H  
ATOM     96 2HB  SER A   7      11.552  -1.729  -3.444  1.00  6.540          H  
ATOM     97  HG  SER A   7      13.764  -2.302  -3.470  1.00  6.540          H  
ATOM     98  N   VAL A   8      11.354  -5.549  -4.292  1.00  3.890          N  
ATOM     99  CA  VAL A   8      11.838  -6.841  -4.759  1.00  3.890          C  
ATOM    100  C   VAL A   8      13.122  -6.610  -5.564  1.00  3.890          C  
ATOM    101  O   VAL A   8      14.118  -7.315  -5.382  1.00  3.890          O  
ATOM    102  CB  VAL A   8      10.784  -7.551  -5.632  1.00  5.450          C  
ATOM    103  CG1 VAL A   8      11.344  -8.873  -6.168  1.00  5.450          C  
ATOM    104  CG2 VAL A   8       9.519  -7.773  -4.807  1.00  5.450          C  
ATOM    105  H   VAL A   8      10.996  -4.900  -4.992  1.00  4.670          H  
ATOM    106  HA  VAL A   8      12.070  -7.467  -3.897  1.00  4.670          H  
ATOM    107  HB  VAL A   8      10.552  -6.927  -6.492  1.00  6.540          H  
ATOM    108 1HG1 VAL A   8      10.598  -9.363  -6.786  1.00  6.540          H  
ATOM    109 2HG1 VAL A   8      12.236  -8.692  -6.763  1.00  6.540          H  
ATOM    110 3HG1 VAL A   8      11.596  -9.522  -5.330  1.00  6.540          H  
ATOM    111 1HG2 VAL A   8       8.759  -8.267  -5.406  1.00  6.540          H  
ATOM    112 2HG2 VAL A   8       9.753  -8.397  -3.945  1.00  6.540          H  
ATOM    113 3HG2 VAL A   8       9.139  -6.814  -4.464  1.00  6.540          H  
ATOM    114  N   LYS A   9      13.070  -5.655  -6.496  1.00  3.890          N  
ATOM    115  CA  LYS A   9      14.200  -5.316  -7.342  1.00  3.890          C  
ATOM    116  C   LYS A   9      14.721  -3.951  -6.911  1.00  3.890          C  
ATOM    117  O   LYS A   9      13.952  -3.098  -6.466  1.00  3.890          O  
ATOM    118  CB  LYS A   9      13.783  -5.306  -8.814  1.00  5.450          C  
ATOM    119  CG  LYS A   9      13.182  -6.630  -9.339  1.00  5.450          C  
ATOM    120  CD  LYS A   9      14.193  -7.774  -9.327  1.00  5.450          C  
ATOM    121  CE  LYS A   9      13.620  -9.021  -9.981  1.00  5.450          C  
ATOM    122  NZ  LYS A   9      14.581 -10.167  -9.939  1.00  5.450          N  
ATOM    123  H   LYS A   9      12.210  -5.117  -6.608  1.00  4.670          H  
ATOM    124  HA  LYS A   9      14.999  -6.038  -7.190  1.00  4.670          H  
ATOM    125 1HB  LYS A   9      13.024  -4.529  -8.965  1.00  6.540          H  
ATOM    126 2HB  LYS A   9      14.635  -5.044  -9.441  1.00  6.540          H  
ATOM    127 1HG  LYS A   9      12.320  -6.896  -8.725  1.00  6.540          H  
ATOM    128 2HG  LYS A   9      12.836  -6.480 -10.359  1.00  6.540          H  
ATOM    129 1HD  LYS A   9      15.098  -7.472  -9.855  1.00  6.540          H  
ATOM    130 2HD  LYS A   9      14.454  -8.022  -8.298  1.00  6.540          H  
ATOM    131 1HE  LYS A   9      12.706  -9.306  -9.459  1.00  6.540          H  
ATOM    132 2HE  LYS A   9      13.379  -8.798 -11.021  1.00  6.540          H  
ATOM    133 1HZ  LYS A   9      14.164 -10.976 -10.381  1.00  6.540          H  
ATOM    134 2HZ  LYS A   9      15.430  -9.917 -10.429  1.00  6.540          H  
ATOM    135 3HZ  LYS A   9      14.802 -10.387  -8.976  1.00  6.540          H  
ATOM    136  N   THR A  10      16.019  -3.723  -7.063  1.00  3.890          N  
ATOM    137  CA  THR A  10      16.600  -2.446  -6.683  1.00  3.890          C  
ATOM    138  C   THR A  10      15.978  -1.272  -7.442  1.00  3.740          C  
ATOM    139  O   THR A  10      15.904  -1.261  -8.675  1.00  3.890          O  
ATOM    140  CB  THR A  10      18.131  -2.493  -6.913  1.00  5.450          C  
ATOM    141  OG1 THR A  10      18.695  -3.562  -6.132  1.00  5.450          O  
ATOM    142  CG2 THR A  10      18.786  -1.185  -6.518  1.00  5.450          C  
ATOM    143  H   THR A  10      16.625  -4.447  -7.420  1.00  4.670          H  
ATOM    144  HA  THR A  10      16.418  -2.291  -5.620  1.00  4.670          H  
ATOM    145  HB  THR A  10      18.326  -2.689  -7.955  1.00  6.540          H  
ATOM    146  HG1 THR A  10      19.616  -3.692  -6.380  1.00  6.540          H  
ATOM    147 1HG2 THR A  10      19.858  -1.255  -6.690  1.00  6.540          H  
ATOM    148 2HG2 THR A  10      18.388  -0.372  -7.115  1.00  6.540          H  
ATOM    149 3HG2 THR A  10      18.601  -0.986  -5.465  1.00  6.540          H  
ATOM    150  N   LYS A  11      15.541  -0.260  -6.697  1.00  2.980          N  
ATOM    151  CA  LYS A  11      14.956   0.905  -7.332  1.00  2.450          C  
ATOM    152  C   LYS A  11      16.013   1.589  -8.176  1.00  3.090          C  
ATOM    153  O   LYS A  11      17.160   1.730  -7.756  1.00  3.720          O  
ATOM    154  CB  LYS A  11      14.315   1.853  -6.310  1.00  3.640          C  
ATOM    155  CG  LYS A  11      13.034   1.272  -5.656  1.00  3.640          C  
ATOM    156  CD  LYS A  11      12.341   2.260  -4.682  1.00  3.640          C  
ATOM    157  CE  LYS A  11      11.025   1.653  -4.127  1.00  3.640          C  
ATOM    158  NZ  LYS A  11      10.286   2.575  -3.184  1.00  3.640          N  
ATOM    159  H   LYS A  11      15.616  -0.320  -5.693  1.00  3.580          H  
ATOM    160  HA  LYS A  11      14.167   0.567  -8.008  1.00  2.940          H  
ATOM    161 1HB  LYS A  11      15.032   2.078  -5.521  1.00  4.370          H  
ATOM    162 2HB  LYS A  11      14.055   2.793  -6.797  1.00  4.370          H  
ATOM    163 1HG  LYS A  11      12.330   1.002  -6.444  1.00  4.370          H  
ATOM    164 2HG  LYS A  11      13.294   0.364  -5.113  1.00  4.370          H  
ATOM    165 1HD  LYS A  11      13.011   2.485  -3.850  1.00  4.370          H  
ATOM    166 2HD  LYS A  11      12.112   3.190  -5.204  1.00  4.370          H  
ATOM    167 1HE  LYS A  11      10.374   1.425  -4.968  1.00  4.370          H  
ATOM    168 2HE  LYS A  11      11.256   0.729  -3.599  1.00  4.370          H  
ATOM    169 1HZ  LYS A  11       9.431   2.106  -2.883  1.00  4.370          H  
ATOM    170 2HZ  LYS A  11      10.852   2.791  -2.374  1.00  4.370          H  
ATOM    171 3HZ  LYS A  11      10.039   3.433  -3.653  1.00  4.370          H  
ATOM    172  N   GLY A  12      15.616   2.030  -9.360  1.00  3.220          N  
ATOM    173  CA  GLY A  12      16.517   2.684 -10.297  1.00  3.890          C  
ATOM    174  C   GLY A  12      16.918   1.730 -11.419  1.00  3.890          C  
ATOM    175  O   GLY A  12      17.409   2.166 -12.464  1.00  3.890          O  
ATOM    176  H   GLY A  12      14.658   1.878  -9.641  1.00  3.860          H  
ATOM    177 1HA  GLY A  12      16.030   3.564 -10.716  1.00  4.670          H  
ATOM    178 2HA  GLY A  12      17.407   3.027  -9.770  1.00  4.670          H  
ATOM    179  N   LYS A  13      16.680   0.432 -11.235  1.00  3.690          N  
ATOM    180  CA  LYS A  13      16.986  -0.530 -12.280  1.00  3.870          C  
ATOM    181  C   LYS A  13      15.768  -0.606 -13.175  1.00  3.890          C  
ATOM    182  O   LYS A  13      14.678  -0.231 -12.762  1.00  3.540          O  
ATOM    183  CB  LYS A  13      17.347  -1.902 -11.709  1.00  5.350          C  
ATOM    184  CG  LYS A  13      18.539  -1.902 -10.739  1.00  5.350          C  
ATOM    185  CD  LYS A  13      19.847  -1.472 -11.402  1.00  5.350          C  
ATOM    186  CE  LYS A  13      21.023  -1.613 -10.438  1.00  5.350          C  
ATOM    187  NZ  LYS A  13      22.306  -1.147 -11.046  1.00  5.350          N  
ATOM    188  H   LYS A  13      16.292   0.090 -10.347  1.00  4.430          H  
ATOM    189  HA  LYS A  13      17.812  -0.163 -12.886  1.00  4.640          H  
ATOM    190 1HB  LYS A  13      16.485  -2.300 -11.163  1.00  6.420          H  
ATOM    191 2HB  LYS A  13      17.565  -2.593 -12.523  1.00  6.420          H  
ATOM    192 1HG  LYS A  13      18.322  -1.215  -9.918  1.00  6.420          H  
ATOM    193 2HG  LYS A  13      18.663  -2.903 -10.331  1.00  6.420          H  
ATOM    194 1HD  LYS A  13      20.031  -2.074 -12.293  1.00  6.420          H  
ATOM    195 2HD  LYS A  13      19.778  -0.425 -11.693  1.00  6.420          H  
ATOM    196 1HE  LYS A  13      20.819  -1.023  -9.543  1.00  6.420          H  
ATOM    197 2HE  LYS A  13      21.127  -2.660 -10.153  1.00  6.420          H  
ATOM    198 1HZ  LYS A  13      23.056  -1.256 -10.378  1.00  6.420          H  
ATOM    199 2HZ  LYS A  13      22.510  -1.696 -11.870  1.00  6.420          H  
ATOM    200 3HZ  LYS A  13      22.226  -0.173 -11.304  1.00  6.420          H  
ATOM    201  N   HIS A  14      15.942  -1.080 -14.400  1.00  3.890          N  
ATOM    202  CA  HIS A  14      14.854  -1.204 -15.364  1.00  3.890          C  
ATOM    203  C   HIS A  14      13.965  -2.432 -15.200  1.00  3.890          C  
ATOM    204  O   HIS A  14      13.000  -2.606 -15.941  1.00  3.890          O  
ATOM    205  CB  HIS A  14      15.470  -1.191 -16.750  1.00  5.450          C  
ATOM    206  CG  HIS A  14      16.458  -2.270 -16.901  1.00  5.450          C  
ATOM    207  ND1 HIS A  14      17.659  -2.270 -16.197  1.00  5.450          N  
ATOM    208  CD2 HIS A  14      16.465  -3.387 -17.666  1.00  5.450          C  
ATOM    209  CE1 HIS A  14      18.350  -3.355 -16.522  1.00  5.450          C  
ATOM    210  NE2 HIS A  14      17.653  -4.044 -17.414  1.00  5.450          N  
ATOM    211  H   HIS A  14      16.868  -1.379 -14.724  1.00  4.670          H  
ATOM    212  HA  HIS A  14      14.209  -0.327 -15.279  1.00  4.670          H  
ATOM    213 1HB  HIS A  14      14.689  -1.321 -17.501  1.00  6.540          H  
ATOM    214 2HB  HIS A  14      15.956  -0.233 -16.933  1.00  6.540          H  
ATOM    215  HD2 HIS A  14      15.678  -3.710 -18.349  1.00  6.540          H  
ATOM    216  HE1 HIS A  14      19.329  -3.630 -16.130  1.00  6.540          H  
ATOM    217  HE2 HIS A  14      17.938  -4.916 -17.842  1.00  6.540          H  
ATOM    218  N   VAL A  15      14.292  -3.303 -14.256  1.00  3.890          N  
ATOM    219  CA  VAL A  15      13.525  -4.529 -14.106  1.00  3.890          C  
ATOM    220  C   VAL A  15      12.705  -4.516 -12.833  1.00  3.890          C  
ATOM    221  O   VAL A  15      13.221  -4.227 -11.757  1.00  3.890          O  
ATOM    222  CB  VAL A  15      14.473  -5.757 -14.115  1.00  5.450          C  
ATOM    223  CG1 VAL A  15      15.294  -5.719 -15.358  1.00  5.450          C  
ATOM    224  CG2 VAL A  15      15.406  -5.785 -12.884  1.00  5.450          C  
ATOM    225  H   VAL A  15      15.069  -3.085 -13.654  1.00  4.670          H  
ATOM    226  HA  VAL A  15      12.848  -4.619 -14.947  1.00  4.670          H  
ATOM    227  HB  VAL A  15      13.868  -6.663 -14.149  1.00  6.540          H  
ATOM    228 1HG1 VAL A  15      15.937  -6.594 -15.408  1.00  6.540          H  
ATOM    229 2HG1 VAL A  15      14.654  -5.695 -16.216  1.00  6.540          H  
ATOM    230 3HG1 VAL A  15      15.898  -4.835 -15.342  1.00  6.540          H  
ATOM    231 1HG2 VAL A  15      16.051  -6.656 -12.953  1.00  6.540          H  
ATOM    232 2HG2 VAL A  15      16.015  -4.886 -12.865  1.00  6.540          H  
ATOM    233 3HG2 VAL A  15      14.848  -5.855 -11.968  1.00  6.540          H  
ATOM    234  N   PHE A  16      11.417  -4.830 -12.973  1.00  3.890          N  
ATOM    235  CA  PHE A  16      10.486  -4.829 -11.849  1.00  3.890          C  
ATOM    236  C   PHE A  16       9.633  -6.099 -11.780  1.00  3.890          C  
ATOM    237  O   PHE A  16       9.336  -6.730 -12.802  1.00  3.890          O  
ATOM    238  CB  PHE A  16       9.596  -3.601 -11.925  1.00  5.450          C  
ATOM    239  CG  PHE A  16      10.381  -2.317 -11.874  1.00  5.450          C  
ATOM    240  CD1 PHE A  16      10.762  -1.649 -13.042  1.00  5.450          C  
ATOM    241  CD2 PHE A  16      10.761  -1.784 -10.657  1.00  5.450          C  
ATOM    242  CE1 PHE A  16      11.483  -0.494 -12.977  1.00  5.450          C  
ATOM    243  CE2 PHE A  16      11.489  -0.625 -10.595  1.00  5.450          C  
ATOM    244  CZ  PHE A  16      11.847   0.021 -11.758  1.00  5.450          C  
ATOM    245  H   PHE A  16      11.087  -5.058 -13.896  1.00  4.670          H  
ATOM    246  HA  PHE A  16      11.062  -4.768 -10.923  1.00  4.670          H  
ATOM    247 1HB  PHE A  16       9.004  -3.616 -12.831  1.00  6.540          H  
ATOM    248 2HB  PHE A  16       8.901  -3.608 -11.079  1.00  6.540          H  
ATOM    249  HD1 PHE A  16      10.489  -2.042 -14.013  1.00  6.540          H  
ATOM    250  HD2 PHE A  16      10.480  -2.302  -9.733  1.00  6.540          H  
ATOM    251  HE1 PHE A  16      11.781   0.017 -13.896  1.00  6.540          H  
ATOM    252  HE2 PHE A  16      11.787  -0.224  -9.629  1.00  6.540          H  
ATOM    253  HZ  PHE A  16      12.433   0.934 -11.721  1.00  6.540          H  
ATOM    254  N   SER A  17       9.253  -6.464 -10.559  1.00  3.890          N  
ATOM    255  CA  SER A  17       8.416  -7.640 -10.268  1.00  3.890          C  
ATOM    256  C   SER A  17       6.928  -7.377 -10.456  1.00  3.890          C  
ATOM    257  O   SER A  17       6.509  -6.218 -10.576  1.00  3.890          O  
ATOM    258  CB  SER A  17       8.635  -8.076  -8.841  1.00  5.450          C  
ATOM    259  OG  SER A  17       8.075  -7.144  -7.957  1.00  5.450          O  
ATOM    260  H   SER A  17       9.544  -5.861  -9.774  1.00  4.670          H  
ATOM    261  HA  SER A  17       8.707  -8.448 -10.941  1.00  4.670          H  
ATOM    262 1HB  SER A  17       8.196  -9.059  -8.676  1.00  6.540          H  
ATOM    263 2HB  SER A  17       9.701  -8.153  -8.660  1.00  6.540          H  
ATOM    264  HG  SER A  17       8.354  -7.402  -7.072  1.00  6.540          H  
ATOM    265  N   GLU A  18       6.131  -8.456 -10.424  1.00  3.890          N  
ATOM    266  CA  GLU A  18       4.677  -8.352 -10.496  1.00  3.890          C  
ATOM    267  C   GLU A  18       4.146  -7.574  -9.296  1.00  3.890          C  
ATOM    268  O   GLU A  18       3.221  -6.762  -9.414  1.00  3.890          O  
ATOM    269  CB  GLU A  18       4.047  -9.755 -10.448  1.00  5.450          C  
ATOM    270  CG  GLU A  18       4.356 -10.677 -11.622  1.00  5.450          C  
ATOM    271  CD  GLU A  18       5.726 -11.312 -11.521  1.00  5.450          C  
ATOM    272  OE1 GLU A  18       6.384 -11.085 -10.522  1.00  5.450          O  
ATOM    273  OE2 GLU A  18       6.113 -12.014 -12.419  1.00  5.450          O  
ATOM    274  H   GLU A  18       6.546  -9.389 -10.356  1.00  4.670          H  
ATOM    275  HA  GLU A  18       4.399  -7.833 -11.414  1.00  4.670          H  
ATOM    276 1HB  GLU A  18       4.363 -10.259  -9.535  1.00  6.540          H  
ATOM    277 2HB  GLU A  18       2.964  -9.651 -10.394  1.00  6.540          H  
ATOM    278 1HG  GLU A  18       3.611 -11.470 -11.637  1.00  6.540          H  
ATOM    279 2HG  GLU A  18       4.264 -10.134 -12.539  1.00  6.540          H  
ATOM    280  N   GLN A  19       4.753  -7.822  -8.130  1.00  3.890          N  
ATOM    281  CA  GLN A  19       4.324  -7.160  -6.915  1.00  3.890          C  
ATOM    282  C   GLN A  19       4.575  -5.675  -7.009  1.00  3.890          C  
ATOM    283  O   GLN A  19       3.738  -4.880  -6.598  1.00  3.890          O  
ATOM    284  CB  GLN A  19       5.064  -7.696  -5.696  1.00  5.450          C  
ATOM    285  CG  GLN A  19       4.731  -9.107  -5.291  1.00  5.450          C  
ATOM    286  CD  GLN A  19       5.544  -9.531  -4.074  1.00  5.450          C  
ATOM    287  OE1 GLN A  19       6.635  -8.998  -3.825  1.00  5.450          O  
ATOM    288  NE2 GLN A  19       5.025 -10.483  -3.316  1.00  5.450          N  
ATOM    289  H   GLN A  19       5.504  -8.497  -8.113  1.00  4.670          H  
ATOM    290  HA  GLN A  19       3.251  -7.317  -6.789  1.00  4.670          H  
ATOM    291 1HB  GLN A  19       6.135  -7.640  -5.877  1.00  6.540          H  
ATOM    292 2HB  GLN A  19       4.848  -7.063  -4.861  1.00  6.540          H  
ATOM    293 1HG  GLN A  19       3.671  -9.165  -5.039  1.00  6.540          H  
ATOM    294 2HG  GLN A  19       4.959  -9.781  -6.116  1.00  6.540          H  
ATOM    295 1HE2 GLN A  19       5.517 -10.805  -2.503  1.00  6.540          H  
ATOM    296 2HE2 GLN A  19       4.141 -10.890  -3.551  1.00  6.540          H  
ATOM    297  N   GLU A  20       5.718  -5.296  -7.560  1.00  3.890          N  
ATOM    298  CA  GLU A  20       6.062  -3.892  -7.673  1.00  3.890          C  
ATOM    299  C   GLU A  20       5.101  -3.104  -8.535  1.00  3.890          C  
ATOM    300  O   GLU A  20       4.789  -1.954  -8.200  1.00  3.890          O  
ATOM    301  CB  GLU A  20       7.498  -3.755  -8.131  1.00  5.450          C  
ATOM    302  CG  GLU A  20       8.450  -4.130  -7.020  1.00  5.450          C  
ATOM    303  CD  GLU A  20       9.817  -4.266  -7.432  1.00  5.450          C  
ATOM    304  OE1 GLU A  20      10.072  -4.423  -8.592  1.00  5.450          O  
ATOM    305  OE2 GLU A  20      10.659  -4.221  -6.575  1.00  5.450          O  
ATOM    306  H   GLU A  20       6.385  -6.004  -7.864  1.00  4.670          H  
ATOM    307  HA  GLU A  20       6.021  -3.466  -6.677  1.00  4.670          H  
ATOM    308 1HB  GLU A  20       7.671  -4.410  -8.985  1.00  6.540          H  
ATOM    309 2HB  GLU A  20       7.696  -2.730  -8.448  1.00  6.540          H  
ATOM    310 1HG  GLU A  20       8.400  -3.350  -6.260  1.00  6.540          H  
ATOM    311 2HG  GLU A  20       8.118  -5.052  -6.554  1.00  6.540          H  
ATOM    312  N   THR A  21       4.587  -3.695  -9.621  1.00  3.890          N  
ATOM    313  CA  THR A  21       3.669  -2.893 -10.415  1.00  3.890          C  
ATOM    314  C   THR A  21       2.411  -2.632  -9.586  1.00  3.890          C  
ATOM    315  O   THR A  21       1.894  -1.503  -9.554  1.00  3.890          O  
ATOM    316  CB  THR A  21       3.209  -3.582 -11.711  1.00  5.450          C  
ATOM    317  OG1 THR A  21       2.416  -4.732 -11.460  1.00  5.450          O  
ATOM    318  CG2 THR A  21       4.378  -4.051 -12.478  1.00  5.450          C  
ATOM    319  H   THR A  21       4.903  -4.630  -9.904  1.00  4.670          H  
ATOM    320  HA  THR A  21       4.142  -1.942 -10.659  1.00  4.670          H  
ATOM    321  HB  THR A  21       2.649  -2.889 -12.271  1.00  6.540          H  
ATOM    322  HG1 THR A  21       1.994  -4.982 -12.338  1.00  6.540          H  
ATOM    323 1HG2 THR A  21       4.038  -4.540 -13.375  1.00  6.540          H  
ATOM    324 2HG2 THR A  21       4.965  -3.229 -12.732  1.00  6.540          H  
ATOM    325 3HG2 THR A  21       4.954  -4.758 -11.897  1.00  6.540          H  
ATOM    326  N   GLU A  22       1.961  -3.657  -8.843  1.00  3.890          N  
ATOM    327  CA  GLU A  22       0.780  -3.505  -8.000  1.00  3.890          C  
ATOM    328  C   GLU A  22       1.025  -2.505  -6.868  1.00  3.890          C  
ATOM    329  O   GLU A  22       0.144  -1.706  -6.551  1.00  3.890          O  
ATOM    330  CB  GLU A  22       0.303  -4.845  -7.434  1.00  5.450          C  
ATOM    331  CG  GLU A  22      -1.043  -4.742  -6.676  1.00  5.450          C  
ATOM    332  CD  GLU A  22      -1.611  -6.073  -6.235  1.00  5.450          C  
ATOM    333  OE1 GLU A  22      -0.921  -7.054  -6.326  1.00  5.450          O  
ATOM    334  OE2 GLU A  22      -2.763  -6.105  -5.831  1.00  5.450          O  
ATOM    335  H   GLU A  22       2.421  -4.575  -8.941  1.00  4.670          H  
ATOM    336  HA  GLU A  22      -0.023  -3.112  -8.621  1.00  4.670          H  
ATOM    337 1HB  GLU A  22       0.195  -5.566  -8.244  1.00  6.540          H  
ATOM    338 2HB  GLU A  22       1.055  -5.236  -6.746  1.00  6.540          H  
ATOM    339 1HG  GLU A  22      -0.901  -4.118  -5.789  1.00  6.540          H  
ATOM    340 2HG  GLU A  22      -1.765  -4.237  -7.318  1.00  6.540          H  
ATOM    341  N   LYS A  23       2.208  -2.560  -6.246  1.00  3.890          N  
ATOM    342  CA  LYS A  23       2.543  -1.668  -5.137  1.00  3.890          C  
ATOM    343  C   LYS A  23       2.488  -0.196  -5.559  1.00  3.890          C  
ATOM    344  O   LYS A  23       1.913   0.637  -4.845  1.00  3.890          O  
ATOM    345  CB  LYS A  23       3.938  -2.039  -4.592  1.00  5.450          C  
ATOM    346  CG  LYS A  23       3.996  -3.382  -3.773  1.00  5.450          C  
ATOM    347  CD  LYS A  23       5.450  -3.826  -3.433  1.00  5.450          C  
ATOM    348  CE  LYS A  23       5.449  -5.093  -2.541  1.00  5.450          C  
ATOM    349  NZ  LYS A  23       6.838  -5.676  -2.304  1.00  5.450          N  
ATOM    350  H   LYS A  23       2.875  -3.275  -6.541  1.00  4.670          H  
ATOM    351  HA  LYS A  23       1.805  -1.822  -4.353  1.00  4.670          H  
ATOM    352 1HB  LYS A  23       4.626  -2.121  -5.421  1.00  6.540          H  
ATOM    353 2HB  LYS A  23       4.298  -1.237  -3.951  1.00  6.540          H  
ATOM    354 1HG  LYS A  23       3.463  -3.244  -2.838  1.00  6.540          H  
ATOM    355 2HG  LYS A  23       3.493  -4.169  -4.316  1.00  6.540          H  
ATOM    356 1HD  LYS A  23       5.961  -4.081  -4.359  1.00  6.540          H  
ATOM    357 2HD  LYS A  23       6.000  -3.026  -2.958  1.00  6.540          H  
ATOM    358 1HE  LYS A  23       5.012  -4.838  -1.580  1.00  6.540          H  
ATOM    359 2HE  LYS A  23       4.831  -5.842  -3.009  1.00  6.540          H  
ATOM    360 1HZ  LYS A  23       6.753  -6.499  -1.725  1.00  6.540          H  
ATOM    361 2HZ  LYS A  23       7.263  -5.943  -3.174  1.00  6.540          H  
ATOM    362 3HZ  LYS A  23       7.477  -5.004  -1.825  1.00  6.540          H  
ATOM    363  N   VAL A  24       3.015   0.128  -6.746  1.00  3.890          N  
ATOM    364  CA  VAL A  24       2.954   1.518  -7.184  1.00  3.890          C  
ATOM    365  C   VAL A  24       1.487   1.908  -7.398  1.00  3.890          C  
ATOM    366  O   VAL A  24       1.061   2.985  -6.961  1.00  3.890          O  
ATOM    367  CB  VAL A  24       3.773   1.766  -8.468  1.00  5.450          C  
ATOM    368  CG1 VAL A  24       3.539   3.192  -8.961  1.00  5.450          C  
ATOM    369  CG2 VAL A  24       5.249   1.556  -8.194  1.00  5.450          C  
ATOM    370  H   VAL A  24       3.503  -0.591  -7.296  1.00  4.670          H  
ATOM    371  HA  VAL A  24       3.369   2.146  -6.395  1.00  4.670          H  
ATOM    372  HB  VAL A  24       3.434   1.074  -9.249  1.00  6.540          H  
ATOM    373 1HG1 VAL A  24       4.095   3.354  -9.873  1.00  6.540          H  
ATOM    374 2HG1 VAL A  24       2.497   3.340  -9.152  1.00  6.540          H  
ATOM    375 3HG1 VAL A  24       3.864   3.904  -8.200  1.00  6.540          H  
ATOM    376 1HG2 VAL A  24       5.815   1.735  -9.105  1.00  6.540          H  
ATOM    377 2HG2 VAL A  24       5.577   2.251  -7.422  1.00  6.540          H  
ATOM    378 3HG2 VAL A  24       5.418   0.533  -7.855  1.00  6.540          H  
ATOM    379  N   TRP A  25       0.720   1.035  -8.073  1.00  3.890          N  
ATOM    380  CA  TRP A  25      -0.701   1.278  -8.306  1.00  3.890          C  
ATOM    381  C   TRP A  25      -1.418   1.565  -6.992  1.00  3.890          C  
ATOM    382  O   TRP A  25      -2.182   2.513  -6.892  1.00  3.890          O  
ATOM    383  CB  TRP A  25      -1.366   0.074  -8.976  1.00  5.450          C  
ATOM    384  CG  TRP A  25      -2.846   0.220  -9.220  1.00  5.450          C  
ATOM    385  CD1 TRP A  25      -3.839  -0.226  -8.395  1.00  5.450          C  
ATOM    386  CD2 TRP A  25      -3.510   0.794 -10.369  1.00  5.450          C  
ATOM    387  NE1 TRP A  25      -5.068   0.035  -8.942  1.00  5.450          N  
ATOM    388  CE2 TRP A  25      -4.885   0.655 -10.160  1.00  5.450          C  
ATOM    389  CE3 TRP A  25      -3.064   1.391 -11.541  1.00  5.450          C  
ATOM    390  CZ2 TRP A  25      -5.808   1.092 -11.090  1.00  5.450          C  
ATOM    391  CZ3 TRP A  25      -4.011   1.818 -12.458  1.00  5.450          C  
ATOM    392  CH2 TRP A  25      -5.335   1.673 -12.237  1.00  5.450          C  
ATOM    393  H   TRP A  25       1.136   0.167  -8.436  1.00  4.670          H  
ATOM    394  HA  TRP A  25      -0.806   2.149  -8.952  1.00  4.670          H  
ATOM    395 1HB  TRP A  25      -0.877  -0.134  -9.920  1.00  6.540          H  
ATOM    396 2HB  TRP A  25      -1.231  -0.797  -8.355  1.00  6.540          H  
ATOM    397  HD1 TRP A  25      -3.676  -0.722  -7.435  1.00  6.540          H  
ATOM    398  HE1 TRP A  25      -5.971  -0.218  -8.483  1.00  6.540          H  
ATOM    399  HE3 TRP A  25      -1.998   1.510 -11.735  1.00  6.540          H  
ATOM    400  HZ2 TRP A  25      -6.856   0.988 -10.961  1.00  6.540          H  
ATOM    401  HZ3 TRP A  25      -3.677   2.265 -13.373  1.00  6.540          H  
ATOM    402  HH2 TRP A  25      -6.044   2.018 -12.992  1.00  6.540          H  
ATOM    403  N   ASP A  26      -1.177   0.757  -5.956  1.00  3.890          N  
ATOM    404  CA  ASP A  26      -1.843   0.989  -4.681  1.00  3.890          C  
ATOM    405  C   ASP A  26      -1.585   2.394  -4.108  1.00  3.890          C  
ATOM    406  O   ASP A  26      -2.481   2.969  -3.486  1.00  3.890          O  
ATOM    407  CB  ASP A  26      -1.432  -0.047  -3.635  1.00  5.450          C  
ATOM    408  CG  ASP A  26      -2.026  -1.471  -3.828  1.00  5.450          C  
ATOM    409  OD1 ASP A  26      -2.929  -1.655  -4.636  1.00  5.450          O  
ATOM    410  OD2 ASP A  26      -1.595  -2.349  -3.118  1.00  5.450          O  
ATOM    411  H   ASP A  26      -0.564  -0.056  -6.074  1.00  4.670          H  
ATOM    412  HA  ASP A  26      -2.912   0.877  -4.844  1.00  4.670          H  
ATOM    413 1HB  ASP A  26      -0.353  -0.134  -3.669  1.00  6.540          H  
ATOM    414 2HB  ASP A  26      -1.700   0.320  -2.645  1.00  6.540          H  
ATOM    415  N   THR A  27      -0.389   2.978  -4.317  1.00  3.890          N  
ATOM    416  CA  THR A  27      -0.165   4.321  -3.746  1.00  3.890          C  
ATOM    417  C   THR A  27      -1.124   5.332  -4.388  1.00  3.890          C  
ATOM    418  O   THR A  27      -1.612   6.246  -3.712  1.00  3.890          O  
ATOM    419  CB  THR A  27       1.284   4.846  -3.942  1.00  5.450          C  
ATOM    420  OG1 THR A  27       1.583   4.975  -5.339  1.00  5.450          O  
ATOM    421  CG2 THR A  27       2.316   3.962  -3.261  1.00  5.450          C  
ATOM    422  H   THR A  27       0.349   2.463  -4.812  1.00  4.670          H  
ATOM    423  HA  THR A  27      -0.373   4.284  -2.680  1.00  4.670          H  
ATOM    424  HB  THR A  27       1.355   5.822  -3.502  1.00  6.540          H  
ATOM    425  HG1 THR A  27       1.440   4.126  -5.796  1.00  6.540          H  
ATOM    426 1HG2 THR A  27       3.308   4.380  -3.401  1.00  6.540          H  
ATOM    427 2HG2 THR A  27       2.093   3.915  -2.199  1.00  6.540          H  
ATOM    428 3HG2 THR A  27       2.282   2.959  -3.683  1.00  6.540          H  
ATOM    429  N   ARG A  28      -1.406   5.143  -5.683  1.00  3.890          N  
ATOM    430  CA  ARG A  28      -2.351   5.975  -6.429  1.00  3.890          C  
ATOM    431  C   ARG A  28      -2.696   5.340  -7.788  1.00  3.890          C  
ATOM    432  O   ARG A  28      -1.826   4.845  -8.500  1.00  3.890          O  
ATOM    433  CB  ARG A  28      -1.810   7.384  -6.613  1.00  5.450          C  
ATOM    434  CG  ARG A  28      -2.754   8.394  -7.309  1.00  5.450          C  
ATOM    435  CD  ARG A  28      -2.122   9.725  -7.366  1.00  5.450          C  
ATOM    436  NE  ARG A  28      -2.861  10.707  -8.153  1.00  5.450          N  
ATOM    437  CZ  ARG A  28      -3.784  11.602  -7.699  1.00  5.450          C  
ATOM    438  NH1 ARG A  28      -4.105  11.684  -6.431  1.00  5.450          N  
ATOM    439  NH2 ARG A  28      -4.377  12.412  -8.573  1.00  5.450          N  
ATOM    440  H   ARG A  28      -0.924   4.367  -6.158  1.00  4.670          H  
ATOM    441  HA  ARG A  28      -3.270   6.046  -5.846  1.00  4.670          H  
ATOM    442 1HB  ARG A  28      -1.578   7.815  -5.642  1.00  6.540          H  
ATOM    443 2HB  ARG A  28      -0.884   7.326  -7.150  1.00  6.540          H  
ATOM    444 1HG  ARG A  28      -2.960   8.080  -8.326  1.00  6.540          H  
ATOM    445 2HG  ARG A  28      -3.689   8.473  -6.752  1.00  6.540          H  
ATOM    446 1HD  ARG A  28      -2.012  10.099  -6.360  1.00  6.540          H  
ATOM    447 2HD  ARG A  28      -1.149   9.611  -7.822  1.00  6.540          H  
ATOM    448  HE  ARG A  28      -2.677  10.705  -9.147  1.00  6.540          H  
ATOM    449 1HH1 ARG A  28      -3.660  11.100  -5.733  1.00  6.540          H  
ATOM    450 2HH1 ARG A  28      -4.795  12.351  -6.132  1.00  6.540          H  
ATOM    451 1HH2 ARG A  28      -4.139  12.361  -9.554  1.00  6.540          H  
ATOM    452 2HH2 ARG A  28      -5.058  13.086  -8.258  1.00  6.540          H  
ATOM    453  N   ALA A  29      -3.972   5.402  -8.159  1.00  3.890          N  
ATOM    454  CA  ALA A  29      -4.481   4.862  -9.419  1.00  3.890          C  
ATOM    455  C   ALA A  29      -4.061   5.722 -10.583  1.00  3.890          C  
ATOM    456  O   ALA A  29      -3.745   6.896 -10.418  1.00  3.890          O  
ATOM    457  CB  ALA A  29      -6.003   4.768  -9.397  1.00  5.450          C  
ATOM    458  H   ALA A  29      -4.626   5.833  -7.524  1.00  4.670          H  
ATOM    459  HA  ALA A  29      -4.059   3.865  -9.558  1.00  4.670          H  
ATOM    460 1HB  ALA A  29      -6.340   4.351 -10.340  1.00  6.540          H  
ATOM    461 2HB  ALA A  29      -6.329   4.129  -8.590  1.00  6.540          H  
ATOM    462 3HB  ALA A  29      -6.422   5.750  -9.267  1.00  6.540          H  
ATOM    463  N   LEU A  30      -4.049   5.162 -11.773  1.00  3.890          N  
ATOM    464  CA  LEU A  30      -3.813   6.017 -12.915  1.00  3.890          C  
ATOM    465  C   LEU A  30      -5.124   6.694 -13.177  1.00  3.890          C  
ATOM    466  O   LEU A  30      -6.169   6.064 -13.053  1.00  3.890          O  
ATOM    467  CB  LEU A  30      -3.358   5.207 -14.120  1.00  5.450          C  
ATOM    468  CG  LEU A  30      -2.038   4.456 -13.943  1.00  5.450          C  
ATOM    469  CD1 LEU A  30      -1.758   3.639 -15.179  1.00  5.450          C  
ATOM    470  CD2 LEU A  30      -0.983   5.406 -13.722  1.00  5.450          C  
ATOM    471  H   LEU A  30      -4.260   4.180 -11.883  1.00  4.670          H  
ATOM    472  HA  LEU A  30      -3.103   6.792 -12.662  1.00  4.670          H  
ATOM    473 1HB  LEU A  30      -4.135   4.487 -14.367  1.00  6.540          H  
ATOM    474 2HB  LEU A  30      -3.246   5.890 -14.966  1.00  6.540          H  
ATOM    475  HG  LEU A  30      -2.090   3.803 -13.092  1.00  6.540          H  
ATOM    476 1HD1 LEU A  30      -0.819   3.112 -15.060  1.00  6.540          H  
ATOM    477 2HD1 LEU A  30      -2.553   2.919 -15.345  1.00  6.540          H  
ATOM    478 3HD1 LEU A  30      -1.687   4.294 -16.047  1.00  6.540          H  
ATOM    479 1HD2 LEU A  30      -0.080   4.930 -13.612  1.00  6.540          H  
ATOM    480 2HD2 LEU A  30      -0.952   6.018 -14.581  1.00  6.540          H  
ATOM    481 3HD2 LEU A  30      -1.154   5.984 -12.839  1.00  6.540          H  
ATOM    482  N   GLU A  31      -5.103   7.977 -13.517  1.00  3.890          N  
ATOM    483  CA  GLU A  31      -6.363   8.672 -13.741  1.00  3.890          C  
ATOM    484  C   GLU A  31      -7.417   8.376 -12.629  1.00  3.890          C  
ATOM    485  O   GLU A  31      -8.554   8.017 -12.976  1.00  3.890          O  
ATOM    486  CB  GLU A  31      -6.930   8.305 -15.123  1.00  5.450          C  
ATOM    487  CG  GLU A  31      -6.006   8.675 -16.289  1.00  5.450          C  
ATOM    488  CD  GLU A  31      -6.611   8.439 -17.667  1.00  5.450          C  
ATOM    489  OE1 GLU A  31      -7.655   7.838 -17.752  1.00  5.450          O  
ATOM    490  OE2 GLU A  31      -6.020   8.871 -18.631  1.00  5.450          O  
ATOM    491  H   GLU A  31      -4.209   8.470 -13.668  1.00  4.670          H  
ATOM    492  HA  GLU A  31      -6.158   9.743 -13.741  1.00  4.670          H  
ATOM    493 1HB  GLU A  31      -7.126   7.233 -15.171  1.00  6.540          H  
ATOM    494 2HB  GLU A  31      -7.882   8.816 -15.275  1.00  6.540          H  
ATOM    495 1HG  GLU A  31      -5.738   9.726 -16.199  1.00  6.540          H  
ATOM    496 2HG  GLU A  31      -5.090   8.090 -16.202  1.00  6.540          H  
ATOM    497  N   PRO A  32      -7.123   8.593 -11.302  1.00  3.890          N  
ATOM    498  CA  PRO A  32      -7.976   8.278 -10.157  1.00  3.890          C  
ATOM    499  C   PRO A  32      -9.345   8.902 -10.274  1.00  3.890          C  
ATOM    500  O   PRO A  32     -10.333   8.394  -9.744  1.00  3.560          O  
ATOM    501  CB  PRO A  32      -7.245   8.922  -8.983  1.00  5.830          C  
ATOM    502  CG  PRO A  32      -5.862   8.978  -9.384  1.00  5.830          C  
ATOM    503  CD  PRO A  32      -5.880   9.283 -10.875  1.00  5.830          C  
ATOM    504  HA  PRO A  32      -8.037   7.191 -10.048  1.00  4.670          H  
ATOM    505 1HB  PRO A  32      -7.629   9.923  -8.813  1.00  7.000          H  
ATOM    506 2HB  PRO A  32      -7.411   8.345  -8.053  1.00  7.000          H  
ATOM    507 1HG  PRO A  32      -5.373   9.728  -8.808  1.00  7.000          H  
ATOM    508 2HG  PRO A  32      -5.385   8.038  -9.133  1.00  7.000          H  
ATOM    509 1HD  PRO A  32      -5.946  10.362 -11.060  1.00  7.000          H  
ATOM    510 2HD  PRO A  32      -4.973   8.865 -11.261  1.00  7.000          H  
ATOM    511  N   LEU A  33      -9.423   9.984 -11.036  1.00  3.890          N  
ATOM    512  CA  LEU A  33     -10.658  10.701 -11.257  1.00  3.890          C  
ATOM    513  C   LEU A  33     -11.766   9.694 -11.598  1.00  3.700          C  
ATOM    514  O   LEU A  33     -12.916   9.836 -11.161  1.00  3.860          O  
ATOM    515  CB  LEU A  33     -10.409  11.702 -12.381  1.00  5.450          C  
ATOM    516  CG  LEU A  33      -9.830  13.101 -11.943  1.00  5.450          C  
ATOM    517  CD1 LEU A  33      -8.535  12.945 -11.096  1.00  5.450          C  
ATOM    518  CD2 LEU A  33      -9.546  13.893 -13.180  1.00  5.450          C  
ATOM    519  H   LEU A  33      -8.589  10.350 -11.463  1.00  4.670          H  
ATOM    520  HA  LEU A  33     -10.930  11.234 -10.357  1.00  4.670          H  
ATOM    521 1HB  LEU A  33      -9.718  11.252 -13.093  1.00  6.540          H  
ATOM    522 2HB  LEU A  33     -11.357  11.881 -12.893  1.00  6.540          H  
ATOM    523  HG  LEU A  33     -10.545  13.626 -11.349  1.00  6.540          H  
ATOM    524 1HD1 LEU A  33      -8.169  13.938 -10.827  1.00  6.540          H  
ATOM    525 2HD1 LEU A  33      -8.740  12.395 -10.183  1.00  6.540          H  
ATOM    526 3HD1 LEU A  33      -7.771  12.428 -11.674  1.00  6.540          H  
ATOM    527 1HD2 LEU A  33      -9.170  14.873 -12.905  1.00  6.540          H  
ATOM    528 2HD2 LEU A  33      -8.807  13.381 -13.795  1.00  6.540          H  
ATOM    529 3HD2 LEU A  33     -10.457  14.004 -13.739  1.00  6.540          H  
ATOM    530  N   GLU A  34     -11.412   8.661 -12.384  1.00  3.180          N  
ATOM    531  CA  GLU A  34     -12.343   7.598 -12.734  1.00  2.990          C  
ATOM    532  C   GLU A  34     -11.943   6.280 -12.039  1.00  3.770          C  
ATOM    533  O   GLU A  34     -12.788   5.414 -11.802  1.00  3.890          O  
ATOM    534  CB  GLU A  34     -12.408   7.379 -14.250  1.00  4.260          C  
ATOM    535  CG  GLU A  34     -12.935   8.568 -15.054  1.00  4.260          C  
ATOM    536  CD  GLU A  34     -13.049   8.265 -16.538  1.00  4.260          C  
ATOM    537  OE1 GLU A  34     -12.814   7.135 -16.908  1.00  4.260          O  
ATOM    538  OE2 GLU A  34     -13.374   9.156 -17.290  1.00  4.260          O  
ATOM    539  H   GLU A  34     -10.452   8.596 -12.730  1.00  3.820          H  
ATOM    540  HA  GLU A  34     -13.336   7.874 -12.384  1.00  3.590          H  
ATOM    541 1HB  GLU A  34     -11.407   7.145 -14.618  1.00  5.110          H  
ATOM    542 2HB  GLU A  34     -13.044   6.520 -14.463  1.00  5.110          H  
ATOM    543 1HG  GLU A  34     -13.917   8.845 -14.670  1.00  5.110          H  
ATOM    544 2HG  GLU A  34     -12.266   9.416 -14.907  1.00  5.110          H  
ATOM    545  N   LYS A  35     -10.643   6.119 -11.738  1.00  3.890          N  
ATOM    546  CA  LYS A  35     -10.103   4.869 -11.193  1.00  3.890          C  
ATOM    547  C   LYS A  35      -9.761   4.803  -9.687  1.00  3.890          C  
ATOM    548  O   LYS A  35      -9.214   3.799  -9.252  1.00  3.890          O  
ATOM    549  CB  LYS A  35      -8.832   4.495 -11.953  1.00  5.450          C  
ATOM    550  CG  LYS A  35      -8.976   4.282 -13.468  1.00  5.450          C  
ATOM    551  CD  LYS A  35      -9.887   3.095 -13.828  1.00  5.450          C  
ATOM    552  CE  LYS A  35      -9.797   2.743 -15.321  1.00  5.450          C  
ATOM    553  NZ  LYS A  35     -10.333   3.832 -16.200  1.00  5.450          N  
ATOM    554  H   LYS A  35      -9.991   6.874 -11.958  1.00  4.670          H  
ATOM    555  HA  LYS A  35     -10.848   4.097 -11.369  1.00  4.670          H  
ATOM    556 1HB  LYS A  35      -8.106   5.287 -11.809  1.00  6.540          H  
ATOM    557 2HB  LYS A  35      -8.409   3.586 -11.533  1.00  6.540          H  
ATOM    558 1HG  LYS A  35      -9.372   5.201 -13.907  1.00  6.540          H  
ATOM    559 2HG  LYS A  35      -7.980   4.111 -13.882  1.00  6.540          H  
ATOM    560 1HD  LYS A  35      -9.601   2.223 -13.247  1.00  6.540          H  
ATOM    561 2HD  LYS A  35     -10.923   3.345 -13.597  1.00  6.540          H  
ATOM    562 1HE  LYS A  35      -8.755   2.560 -15.580  1.00  6.540          H  
ATOM    563 2HE  LYS A  35     -10.369   1.832 -15.501  1.00  6.540          H  
ATOM    564 1HZ  LYS A  35     -10.257   3.559 -17.169  1.00  6.540          H  
ATOM    565 2HZ  LYS A  35     -11.306   4.006 -15.978  1.00  6.540          H  
ATOM    566 3HZ  LYS A  35      -9.801   4.682 -16.052  1.00  6.540          H  
ATOM    567  N   ASP A  36     -10.097   5.795  -8.856  1.00  3.890          N  
ATOM    568  CA  ASP A  36      -9.721   5.764  -7.426  1.00  3.890          C  
ATOM    569  C   ASP A  36     -10.303   4.543  -6.687  1.00  3.890          C  
ATOM    570  O   ASP A  36      -9.700   4.005  -5.757  1.00  3.890          O  
ATOM    571  CB  ASP A  36     -10.171   7.068  -6.753  1.00  5.450          C  
ATOM    572  CG  ASP A  36      -9.538   7.369  -5.410  1.00  5.450          C  
ATOM    573  OD1 ASP A  36      -8.334   7.491  -5.368  1.00  5.450          O  
ATOM    574  OD2 ASP A  36     -10.273   7.568  -4.463  1.00  5.450          O  
ATOM    575  H   ASP A  36     -10.542   6.643  -9.206  1.00  4.670          H  
ATOM    576  HA  ASP A  36      -8.633   5.707  -7.364  1.00  4.670          H  
ATOM    577 1HB  ASP A  36      -9.951   7.901  -7.403  1.00  6.540          H  
ATOM    578 2HB  ASP A  36     -11.252   7.047  -6.623  1.00  6.540          H  
ATOM    579  N   ASN A  37     -11.456   4.047  -7.136  1.00  3.890          N  
ATOM    580  CA  ASN A  37     -12.102   2.885  -6.527  1.00  3.890          C  
ATOM    581  C   ASN A  37     -11.238   1.631  -6.675  1.00  3.890          C  
ATOM    582  O   ASN A  37     -11.356   0.661  -5.920  1.00  3.890          O  
ATOM    583  CB  ASN A  37     -13.457   2.639  -7.158  1.00  5.450          C  
ATOM    584  CG  ASN A  37     -14.486   3.653  -6.767  1.00  5.450          C  
ATOM    585  OD1 ASN A  37     -14.371   4.344  -5.749  1.00  5.450          O  
ATOM    586  ND2 ASN A  37     -15.509   3.761  -7.571  1.00  5.450          N  
ATOM    587  H   ASN A  37     -11.930   4.528  -7.888  1.00  4.670          H  
ATOM    588  HA  ASN A  37     -12.229   3.076  -5.460  1.00  4.670          H  
ATOM    589 1HB  ASN A  37     -13.354   2.643  -8.244  1.00  6.540          H  
ATOM    590 2HB  ASN A  37     -13.815   1.651  -6.870  1.00  6.540          H  
ATOM    591 1HD2 ASN A  37     -16.234   4.422  -7.371  1.00  6.540          H  
ATOM    592 2HD2 ASN A  37     -15.571   3.187  -8.391  1.00  6.540          H  
ATOM    593  N   GLN A  38     -10.297   1.659  -7.612  1.00  3.890          N  
ATOM    594  CA  GLN A  38      -9.469   0.509  -7.909  1.00  3.890          C  
ATOM    595  C   GLN A  38      -8.364   0.324  -6.902  1.00  3.890          C  
ATOM    596  O   GLN A  38      -7.516  -0.559  -7.056  1.00  3.890          O  
ATOM    597  CB  GLN A  38      -8.850   0.654  -9.276  1.00  5.450          C  
ATOM    598  CG  GLN A  38      -9.822   0.693 -10.407  1.00  5.450          C  
ATOM    599  CD  GLN A  38     -10.539  -0.583 -10.539  1.00  5.450          C  
ATOM    600  OE1 GLN A  38      -9.894  -1.642 -10.499  1.00  5.450          O  
ATOM    601  NE2 GLN A  38     -11.856  -0.543 -10.695  1.00  5.450          N  
ATOM    602  H   GLN A  38     -10.146   2.510  -8.159  1.00  4.670          H  
ATOM    603  HA  GLN A  38     -10.096  -0.371  -7.892  1.00  4.670          H  
ATOM    604 1HB  GLN A  38      -8.254   1.561  -9.295  1.00  6.540          H  
ATOM    605 2HB  GLN A  38      -8.177  -0.183  -9.448  1.00  6.540          H  
ATOM    606 1HG  GLN A  38     -10.548   1.489 -10.236  1.00  6.540          H  
ATOM    607 2HG  GLN A  38      -9.277   0.874 -11.328  1.00  6.540          H  
ATOM    608 1HE2 GLN A  38     -12.381  -1.402 -10.792  1.00  6.540          H  
ATOM    609 2HE2 GLN A  38     -12.348   0.328 -10.721  1.00  6.540          H  
ATOM    610  N   LEU A  39      -8.323   1.205  -5.912  1.00  3.890          N  
ATOM    611  CA  LEU A  39      -7.369   1.128  -4.839  1.00  3.890          C  
ATOM    612  C   LEU A  39      -7.986   0.484  -3.596  1.00  3.890          C  
ATOM    613  O   LEU A  39      -7.300   0.324  -2.588  1.00  3.890          O  
ATOM    614  CB  LEU A  39      -6.917   2.541  -4.509  1.00  5.450          C  
ATOM    615  CG  LEU A  39      -6.307   3.310  -5.678  1.00  5.450          C  
ATOM    616  CD1 LEU A  39      -6.026   4.698  -5.228  1.00  5.450          C  
ATOM    617  CD2 LEU A  39      -5.045   2.636  -6.160  1.00  5.450          C  
ATOM    618  H   LEU A  39      -9.001   1.975  -5.890  1.00  4.670          H  
ATOM    619  HA  LEU A  39      -6.530   0.509  -5.146  1.00  4.670          H  
ATOM    620 1HB  LEU A  39      -7.782   3.106  -4.154  1.00  6.540          H  
ATOM    621 2HB  LEU A  39      -6.177   2.496  -3.707  1.00  6.540          H  
ATOM    622  HG  LEU A  39      -7.030   3.354  -6.492  1.00  6.540          H  
ATOM    623 1HD1 LEU A  39      -5.628   5.268  -6.029  1.00  6.540          H  
ATOM    624 2HD1 LEU A  39      -6.963   5.161  -4.900  1.00  6.540          H  
ATOM    625 3HD1 LEU A  39      -5.312   4.671  -4.407  1.00  6.540          H  
ATOM    626 1HD2 LEU A  39      -4.624   3.174  -6.974  1.00  6.540          H  
ATOM    627 2HD2 LEU A  39      -4.333   2.610  -5.349  1.00  6.540          H  
ATOM    628 3HD2 LEU A  39      -5.247   1.633  -6.498  1.00  6.540          H  
ATOM    629  N   GLY A  40      -9.285   0.154  -3.634  1.00  3.890          N  
ATOM    630  CA  GLY A  40      -9.923  -0.415  -2.449  1.00  3.890          C  
ATOM    631  C   GLY A  40      -9.734  -1.926  -2.335  1.00  3.890          C  
ATOM    632  O   GLY A  40      -9.389  -2.606  -3.302  1.00  3.890          O  
ATOM    633  H   GLY A  40      -9.839   0.294  -4.485  1.00  4.670          H  
ATOM    634 1HA  GLY A  40      -9.524   0.065  -1.555  1.00  4.670          H  
ATOM    635 2HA  GLY A  40     -10.989  -0.186  -2.470  1.00  4.670          H  
ATOM    636  N   ASP A  41     -10.069  -2.451  -1.157  1.00  3.890          N  
ATOM    637  CA  ASP A  41     -10.029  -3.870  -0.827  1.00  3.890          C  
ATOM    638  C   ASP A  41     -11.403  -4.504  -1.026  1.00  3.770          C  
ATOM    639  O   ASP A  41     -11.524  -5.698  -1.296  1.00  3.890          O  
ATOM    640  CB  ASP A  41      -9.580  -4.062   0.623  1.00  5.450          C  
ATOM    641  CG  ASP A  41      -8.135  -3.588   0.898  1.00  5.450          C  
ATOM    642  OD1 ASP A  41      -7.225  -4.129   0.314  1.00  5.450          O  
ATOM    643  OD2 ASP A  41      -7.963  -2.667   1.691  1.00  5.450          O  
ATOM    644  H   ASP A  41     -10.380  -1.812  -0.426  1.00  4.670          H  
ATOM    645  HA  ASP A  41      -9.318  -4.363  -1.490  1.00  4.670          H  
ATOM    646 1HB  ASP A  41     -10.259  -3.511   1.281  1.00  6.540          H  
ATOM    647 2HB  ASP A  41      -9.660  -5.117   0.886  1.00  6.540          H  
ATOM    648  N   LEU A  42     -12.447  -3.682  -0.882  1.00  3.510          N  
ATOM    649  CA  LEU A  42     -13.840  -4.112  -0.950  1.00  3.730          C  
ATOM    650  C   LEU A  42     -14.448  -3.901  -2.336  1.00  3.850          C  
ATOM    651  O   LEU A  42     -15.667  -3.930  -2.501  1.00  3.890          O  
ATOM    652  CB  LEU A  42     -14.657  -3.343   0.094  1.00  5.130          C  
ATOM    653  CG  LEU A  42     -14.220  -3.517   1.585  1.00  5.130          C  
ATOM    654  CD1 LEU A  42     -15.082  -2.612   2.448  1.00  5.130          C  
ATOM    655  CD2 LEU A  42     -14.350  -4.981   2.028  1.00  5.130          C  
ATOM    656  H   LEU A  42     -12.277  -2.698  -0.640  1.00  4.210          H  
ATOM    657  HA  LEU A  42     -13.882  -5.176  -0.744  1.00  4.480          H  
ATOM    658 1HB  LEU A  42     -14.586  -2.277  -0.141  1.00  6.160          H  
ATOM    659 2HB  LEU A  42     -15.699  -3.644   0.011  1.00  6.160          H  
ATOM    660  HG  LEU A  42     -13.182  -3.196   1.696  1.00  6.160          H  
ATOM    661 1HD1 LEU A  42     -14.775  -2.700   3.489  1.00  6.160          H  
ATOM    662 2HD1 LEU A  42     -14.955  -1.576   2.119  1.00  6.160          H  
ATOM    663 3HD1 LEU A  42     -16.127  -2.900   2.351  1.00  6.160          H  
ATOM    664 1HD2 LEU A  42     -14.044  -5.068   3.070  1.00  6.160          H  
ATOM    665 2HD2 LEU A  42     -15.387  -5.304   1.928  1.00  6.160          H  
ATOM    666 3HD2 LEU A  42     -13.713  -5.618   1.422  1.00  6.160          H  
ATOM    667  N   LEU A  43     -13.596  -3.655  -3.323  1.00  3.800          N  
ATOM    668  CA  LEU A  43     -14.007  -3.448  -4.701  1.00  3.890          C  
ATOM    669  C   LEU A  43     -14.791  -4.663  -5.199  1.00  3.890          C  
ATOM    670  O   LEU A  43     -14.332  -5.799  -5.078  1.00  3.890          O  
ATOM    671  CB  LEU A  43     -12.738  -3.245  -5.561  1.00  5.410          C  
ATOM    672  CG  LEU A  43     -12.894  -2.937  -7.080  1.00  5.410          C  
ATOM    673  CD1 LEU A  43     -13.518  -1.556  -7.297  1.00  5.410          C  
ATOM    674  CD2 LEU A  43     -11.514  -3.055  -7.752  1.00  5.410          C  
ATOM    675  H   LEU A  43     -12.608  -3.629  -3.104  1.00  4.560          H  
ATOM    676  HA  LEU A  43     -14.645  -2.567  -4.746  1.00  4.670          H  
ATOM    677 1HB  LEU A  43     -12.158  -2.427  -5.124  1.00  6.490          H  
ATOM    678 2HB  LEU A  43     -12.136  -4.152  -5.481  1.00  6.490          H  
ATOM    679  HG  LEU A  43     -13.532  -3.653  -7.519  1.00  6.490          H  
ATOM    680 1HD1 LEU A  43     -13.620  -1.355  -8.364  1.00  6.490          H  
ATOM    681 2HD1 LEU A  43     -14.498  -1.506  -6.837  1.00  6.490          H  
ATOM    682 3HD1 LEU A  43     -12.890  -0.819  -6.867  1.00  6.490          H  
ATOM    683 1HD2 LEU A  43     -11.616  -2.870  -8.821  1.00  6.490          H  
ATOM    684 2HD2 LEU A  43     -10.830  -2.345  -7.316  1.00  6.490          H  
ATOM    685 3HD2 LEU A  43     -11.133  -4.064  -7.598  1.00  6.490          H  
ATOM    686  N   THR A  44     -15.968  -4.419  -5.789  1.00  3.890          N  
ATOM    687  CA  THR A  44     -16.827  -5.494  -6.299  1.00  3.890          C  
ATOM    688  C   THR A  44     -16.582  -5.757  -7.781  1.00  3.890          C  
ATOM    689  O   THR A  44     -17.162  -6.662  -8.382  1.00  3.890          O  
ATOM    690  CB  THR A  44     -18.305  -5.136  -6.082  1.00  5.450          C  
ATOM    691  OG1 THR A  44     -18.622  -3.945  -6.826  1.00  5.450          O  
ATOM    692  CG2 THR A  44     -18.544  -4.879  -4.598  1.00  5.450          C  
ATOM    693  H   THR A  44     -16.308  -3.468  -5.850  1.00  4.670          H  
ATOM    694  HA  THR A  44     -16.601  -6.407  -5.749  1.00  4.670          H  
ATOM    695  HB  THR A  44     -18.940  -5.954  -6.420  1.00  6.540          H  
ATOM    696  HG1 THR A  44     -18.746  -4.176  -7.758  1.00  6.540          H  
ATOM    697 1HG2 THR A  44     -19.589  -4.621  -4.438  1.00  6.540          H  
ATOM    698 2HG2 THR A  44     -18.299  -5.777  -4.032  1.00  6.540          H  
ATOM    699 3HG2 THR A  44     -17.915  -4.059  -4.253  1.00  6.540          H  
ATOM    700  N   GLU A  45     -15.735  -4.927  -8.349  1.00  3.890          N  
ATOM    701  CA  GLU A  45     -15.323  -4.961  -9.740  1.00  3.890          C  
ATOM    702  C   GLU A  45     -13.980  -5.693  -9.777  1.00  3.890          C  
ATOM    703  O   GLU A  45     -13.331  -5.791  -8.738  1.00  3.890          O  
ATOM    704  CB  GLU A  45     -15.157  -3.534 -10.275  1.00  5.450          C  
ATOM    705  CG  GLU A  45     -16.430  -2.690 -10.257  1.00  5.450          C  
ATOM    706  CD  GLU A  45     -16.212  -1.259 -10.731  1.00  5.450          C  
ATOM    707  OE1 GLU A  45     -15.083  -0.886 -10.952  1.00  5.450          O  
ATOM    708  OE2 GLU A  45     -17.177  -0.547 -10.860  1.00  5.450          O  
ATOM    709  H   GLU A  45     -15.348  -4.228  -7.736  1.00  4.670          H  
ATOM    710  HA  GLU A  45     -16.079  -5.485 -10.313  1.00  4.670          H  
ATOM    711 1HB  GLU A  45     -14.399  -3.026  -9.711  1.00  6.540          H  
ATOM    712 2HB  GLU A  45     -14.806  -3.573 -11.304  1.00  6.540          H  
ATOM    713 1HG  GLU A  45     -17.175  -3.165 -10.894  1.00  6.540          H  
ATOM    714 2HG  GLU A  45     -16.824  -2.672  -9.240  1.00  6.540          H  
ATOM    715  N   PRO A  46     -13.572  -6.324 -10.883  1.00  3.890          N  
ATOM    716  CA  PRO A  46     -12.240  -6.871 -11.031  1.00  3.890          C  
ATOM    717  C   PRO A  46     -11.243  -5.737 -10.849  1.00  3.890          C  
ATOM    718  O   PRO A  46     -11.473  -4.645 -11.376  1.00  3.890          O  
ATOM    719  CB  PRO A  46     -12.252  -7.398 -12.472  1.00  5.830          C  
ATOM    720  CG  PRO A  46     -13.723  -7.665 -12.765  1.00  5.830          C  
ATOM    721  CD  PRO A  46     -14.473  -6.569 -12.020  1.00  5.830          C  
ATOM    722  HA  PRO A  46     -12.077  -7.672 -10.294  1.00  4.670          H  
ATOM    723 1HB  PRO A  46     -11.803  -6.659 -13.145  1.00  7.000          H  
ATOM    724 2HB  PRO A  46     -11.634  -8.305 -12.542  1.00  7.000          H  
ATOM    725 1HG  PRO A  46     -13.904  -7.637 -13.852  1.00  7.000          H  
ATOM    726 2HG  PRO A  46     -14.001  -8.676 -12.426  1.00  7.000          H  
ATOM    727 1HD  PRO A  46     -14.581  -5.663 -12.636  1.00  7.000          H  
ATOM    728 2HD  PRO A  46     -15.437  -6.982 -11.697  1.00  7.000          H  
ATOM    729  N   LYS A  47     -10.131  -5.996 -10.166  1.00  3.890          N  
ATOM    730  CA  LYS A  47      -9.113  -4.965  -9.988  1.00  3.890          C  
ATOM    731  C   LYS A  47      -8.404  -4.789 -11.320  1.00  3.890          C  
ATOM    732  O   LYS A  47      -8.028  -5.777 -11.955  1.00  3.890          O  
ATOM    733  CB  LYS A  47      -8.150  -5.332  -8.849  1.00  5.450          C  
ATOM    734  CG  LYS A  47      -7.142  -4.225  -8.455  1.00  5.450          C  
ATOM    735  CD  LYS A  47      -6.309  -4.632  -7.202  1.00  5.450          C  
ATOM    736  CE  LYS A  47      -5.360  -3.494  -6.745  1.00  5.450          C  
ATOM    737  NZ  LYS A  47      -4.575  -3.855  -5.495  1.00  5.450          N  
ATOM    738  H   LYS A  47      -9.997  -6.909  -9.758  1.00  4.670          H  
ATOM    739  HA  LYS A  47      -9.597  -4.023  -9.741  1.00  4.670          H  
ATOM    740 1HB  LYS A  47      -8.728  -5.586  -7.960  1.00  6.540          H  
ATOM    741 2HB  LYS A  47      -7.578  -6.214  -9.133  1.00  6.540          H  
ATOM    742 1HG  LYS A  47      -6.461  -4.034  -9.292  1.00  6.540          H  
ATOM    743 2HG  LYS A  47      -7.685  -3.298  -8.239  1.00  6.540          H  
ATOM    744 1HD  LYS A  47      -6.985  -4.873  -6.379  1.00  6.540          H  
ATOM    745 2HD  LYS A  47      -5.709  -5.515  -7.430  1.00  6.540          H  
ATOM    746 1HE  LYS A  47      -4.657  -3.268  -7.548  1.00  6.540          H  
ATOM    747 2HE  LYS A  47      -5.954  -2.606  -6.536  1.00  6.540          H  
ATOM    748 1HZ  LYS A  47      -3.956  -3.062  -5.211  1.00  6.540          H  
ATOM    749 2HZ  LYS A  47      -5.210  -4.049  -4.741  1.00  6.540          H  
ATOM    750 3HZ  LYS A  47      -3.973  -4.683  -5.657  1.00  6.540          H  
ATOM    751  N   GLN A  48      -8.221  -3.544 -11.738  1.00  3.890          N  
ATOM    752  CA  GLN A  48      -7.597  -3.264 -13.022  1.00  3.890          C  
ATOM    753  C   GLN A  48      -6.091  -3.136 -12.947  1.00  3.890          C  
ATOM    754  O   GLN A  48      -5.532  -2.823 -11.900  1.00  3.890          O  
ATOM    755  CB  GLN A  48      -8.208  -1.998 -13.618  1.00  5.450          C  
ATOM    756  CG  GLN A  48      -9.710  -2.128 -13.821  1.00  5.450          C  
ATOM    757  CD  GLN A  48     -10.053  -3.232 -14.756  1.00  5.450          C  
ATOM    758  OE1 GLN A  48      -9.663  -3.209 -15.927  1.00  5.450          O  
ATOM    759  NE2 GLN A  48     -10.763  -4.234 -14.251  1.00  5.450          N  
ATOM    760  H   GLN A  48      -8.582  -2.779 -11.163  1.00  4.670          H  
ATOM    761  HA  GLN A  48      -7.812  -4.097 -13.690  1.00  4.670          H  
ATOM    762 1HB  GLN A  48      -8.025  -1.157 -12.947  1.00  6.540          H  
ATOM    763 2HB  GLN A  48      -7.735  -1.772 -14.573  1.00  6.540          H  
ATOM    764 1HG  GLN A  48     -10.186  -2.362 -12.878  1.00  6.540          H  
ATOM    765 2HG  GLN A  48     -10.105  -1.195 -14.219  1.00  6.540          H  
ATOM    766 1HE2 GLN A  48     -11.016  -5.011 -14.824  1.00  6.540          H  
ATOM    767 2HE2 GLN A  48     -11.043  -4.230 -13.255  1.00  6.540          H  
ATOM    768  N   LYS A  49      -5.450  -3.384 -14.084  1.00  3.890          N  
ATOM    769  CA  LYS A  49      -4.007  -3.269 -14.238  1.00  3.890          C  
ATOM    770  C   LYS A  49      -3.639  -1.828 -14.527  1.00  3.890          C  
ATOM    771  O   LYS A  49      -4.464  -1.071 -15.040  1.00  3.890          O  
ATOM    772  CB  LYS A  49      -3.539  -4.156 -15.394  1.00  5.450          C  
ATOM    773  CG  LYS A  49      -3.742  -5.658 -15.166  1.00  5.450          C  
ATOM    774  CD  LYS A  49      -3.502  -6.468 -16.449  1.00  5.450          C  
ATOM    775  CE  LYS A  49      -2.027  -6.582 -16.834  1.00  5.450          C  
ATOM    776  NZ  LYS A  49      -1.863  -7.394 -18.071  1.00  5.450          N  
ATOM    777  H   LYS A  49      -6.002  -3.652 -14.887  1.00  4.670          H  
ATOM    778  HA  LYS A  49      -3.520  -3.573 -13.310  1.00  4.670          H  
ATOM    779 1HB  LYS A  49      -4.057  -3.870 -16.310  1.00  6.540          H  
ATOM    780 2HB  LYS A  49      -2.474  -3.985 -15.552  1.00  6.540          H  
ATOM    781 1HG  LYS A  49      -3.048  -5.996 -14.393  1.00  6.540          H  
ATOM    782 2HG  LYS A  49      -4.758  -5.839 -14.814  1.00  6.540          H  
ATOM    783 1HD  LYS A  49      -3.902  -7.474 -16.314  1.00  6.540          H  
ATOM    784 2HD  LYS A  49      -4.036  -6.002 -17.279  1.00  6.540          H  
ATOM    785 1HE  LYS A  49      -1.610  -5.596 -17.014  1.00  6.540          H  
ATOM    786 2HE  LYS A  49      -1.477  -7.057 -16.022  1.00  6.540          H  
ATOM    787 1HZ  LYS A  49      -0.890  -7.459 -18.325  1.00  6.540          H  
ATOM    788 2HZ  LYS A  49      -2.233  -8.319 -17.944  1.00  6.540          H  
ATOM    789 3HZ  LYS A  49      -2.365  -6.927 -18.839  1.00  6.540          H  
ATOM    790  N   GLY A  50      -2.394  -1.443 -14.243  1.00  3.890          N  
ATOM    791  CA  GLY A  50      -1.955  -0.092 -14.561  1.00  3.890          C  
ATOM    792  C   GLY A  50      -1.165  -0.075 -15.850  1.00  3.890          C  
ATOM    793  O   GLY A  50      -0.598   0.939 -16.257  1.00  3.890          O  
ATOM    794  H   GLY A  50      -1.714  -2.098 -13.830  1.00  4.670          H  
ATOM    795 1HA  GLY A  50      -2.824   0.548 -14.669  1.00  4.670          H  
ATOM    796 2HA  GLY A  50      -1.363   0.291 -13.744  1.00  4.670          H  
ATOM    797  N   ALA A  51      -1.163  -1.207 -16.527  1.00  3.890          N  
ATOM    798  CA  ALA A  51      -0.381  -1.399 -17.725  1.00  3.890          C  
ATOM    799  C   ALA A  51      -1.000  -0.770 -18.940  1.00  3.890          C  
ATOM    800  O   ALA A  51      -1.388  -1.465 -19.869  1.00  3.890          O  
ATOM    801  CB  ALA A  51      -0.191  -2.883 -17.992  1.00  5.450          C  
ATOM    802  H   ALA A  51      -1.690  -1.976 -16.144  1.00  4.670          H  
ATOM    803  HA  ALA A  51       0.590  -0.931 -17.570  1.00  4.670          H  
ATOM    804 1HB  ALA A  51       0.433  -3.010 -18.871  1.00  6.540          H  
ATOM    805 2HB  ALA A  51       0.288  -3.356 -17.143  1.00  6.540          H  
ATOM    806 3HB  ALA A  51      -1.161  -3.346 -18.161  1.00  6.540          H  
ATOM    807  N   ALA A  52      -1.035   0.558 -18.986  1.00  3.890          N  
ATOM    808  CA  ALA A  52      -1.568   1.248 -20.165  1.00  3.890          C  
ATOM    809  C   ALA A  52      -0.711   0.808 -21.347  1.00  3.890          C  
ATOM    810  O   ALA A  52      -1.206   0.538 -22.458  1.00  3.890          O  
ATOM    811  CB  ALA A  52      -1.536   2.757 -19.986  1.00  5.450          C  
ATOM    812  H   ALA A  52      -0.695   1.063 -18.162  1.00  4.670          H  
ATOM    813  HA  ALA A  52      -2.593   0.924 -20.334  1.00  4.670          H  
ATOM    814 1HB  ALA A  52      -1.924   3.239 -20.879  1.00  6.540          H  
ATOM    815 2HB  ALA A  52      -2.145   3.030 -19.126  1.00  6.540          H  
ATOM    816 3HB  ALA A  52      -0.504   3.076 -19.816  1.00  6.540          H  
ATOM    817  N   ALA A  53       0.567   0.606 -21.031  1.00  3.890          N  
ATOM    818  CA  ALA A  53       1.591   0.152 -21.926  1.00  3.890          C  
ATOM    819  C   ALA A  53       1.258  -1.161 -22.582  1.00  3.890          C  
ATOM    820  O   ALA A  53       1.795  -1.440 -23.636  1.00  3.890          O  
ATOM    821  CB  ALA A  53       2.892  -0.018 -21.205  1.00  5.450          C  
ATOM    822  H   ALA A  53       0.866   0.914 -20.095  1.00  4.670          H  
ATOM    823  HA  ALA A  53       1.712   0.895 -22.688  1.00  4.670          H  
ATOM    824 1HB  ALA A  53       3.638  -0.331 -21.925  1.00  6.540          H  
ATOM    825 2HB  ALA A  53       3.185   0.918 -20.764  1.00  6.540          H  
ATOM    826 3HB  ALA A  53       2.783  -0.771 -20.427  1.00  6.540          H  
ATOM    827  N   GLU A  54       0.430  -2.013 -21.986  1.00  3.890          N  
ATOM    828  CA  GLU A  54       0.146  -3.281 -22.638  1.00  3.890          C  
ATOM    829  C   GLU A  54      -0.480  -3.051 -24.014  1.00  3.890          C  
ATOM    830  O   GLU A  54      -0.278  -3.847 -24.931  1.00  3.890          O  
ATOM    831  CB  GLU A  54      -0.737  -4.173 -21.765  1.00  5.450          C  
ATOM    832  CG  GLU A  54      -0.907  -5.600 -22.302  1.00  5.450          C  
ATOM    833  CD  GLU A  54      -1.592  -6.526 -21.316  1.00  5.450          C  
ATOM    834  OE1 GLU A  54      -2.297  -6.054 -20.447  1.00  5.450          O  
ATOM    835  OE2 GLU A  54      -1.374  -7.711 -21.398  1.00  5.450          O  
ATOM    836  H   GLU A  54      -0.053  -1.777 -21.119  1.00  4.670          H  
ATOM    837  HA  GLU A  54       1.086  -3.804 -22.797  1.00  4.670          H  
ATOM    838 1HB  GLU A  54      -0.312  -4.240 -20.771  1.00  6.540          H  
ATOM    839 2HB  GLU A  54      -1.726  -3.721 -21.667  1.00  6.540          H  
ATOM    840 1HG  GLU A  54      -1.499  -5.563 -23.217  1.00  6.540          H  
ATOM    841 2HG  GLU A  54       0.077  -5.999 -22.556  1.00  6.540          H  
ATOM    842  N   GLU A  55      -1.289  -1.991 -24.165  1.00  3.890          N  
ATOM    843  CA  GLU A  55      -1.905  -1.736 -25.455  1.00  3.890          C  
ATOM    844  C   GLU A  55      -0.980  -0.891 -26.325  1.00  3.890          C  
ATOM    845  O   GLU A  55      -0.950  -1.052 -27.547  1.00  3.890          O  
ATOM    846  CB  GLU A  55      -3.259  -1.043 -25.288  1.00  5.450          C  
ATOM    847  CG  GLU A  55      -4.325  -1.904 -24.609  1.00  5.450          C  
ATOM    848  CD  GLU A  55      -5.658  -1.206 -24.484  1.00  5.450          C  
ATOM    849  OE1 GLU A  55      -5.749  -0.065 -24.871  1.00  5.450          O  
ATOM    850  OE2 GLU A  55      -6.583  -1.817 -24.003  1.00  5.450          O  
ATOM    851  H   GLU A  55      -1.454  -1.330 -23.402  1.00  4.670          H  
ATOM    852  HA  GLU A  55      -2.067  -2.689 -25.958  1.00  4.670          H  
ATOM    853 1HB  GLU A  55      -3.127  -0.140 -24.688  1.00  6.540          H  
ATOM    854 2HB  GLU A  55      -3.637  -0.739 -26.262  1.00  6.540          H  
ATOM    855 1HG  GLU A  55      -4.456  -2.818 -25.186  1.00  6.540          H  
ATOM    856 2HG  GLU A  55      -3.968  -2.183 -23.616  1.00  6.540          H  
ATOM    857  N   LYS A  56      -0.234   0.025 -25.691  1.00  3.890          N  
ATOM    858  CA  LYS A  56       0.685   0.902 -26.428  1.00  3.890          C  
ATOM    859  C   LYS A  56       1.845   0.083 -27.029  1.00  3.890          C  
ATOM    860  O   LYS A  56       2.323   0.362 -28.131  1.00  3.890          O  
ATOM    861  CB  LYS A  56       1.251   1.997 -25.516  1.00  5.450          C  
ATOM    862  CG  LYS A  56       0.217   3.039 -25.024  1.00  5.450          C  
ATOM    863  CD  LYS A  56       0.867   4.231 -24.251  1.00  5.450          C  
ATOM    864  CE  LYS A  56       1.352   3.813 -22.840  1.00  5.450          C  
ATOM    865  NZ  LYS A  56       1.801   4.969 -21.997  1.00  5.450          N  
ATOM    866  H   LYS A  56      -0.344   0.109 -24.677  1.00  4.670          H  
ATOM    867  HA  LYS A  56       0.141   1.368 -27.249  1.00  4.670          H  
ATOM    868 1HB  LYS A  56       1.737   1.542 -24.696  1.00  6.540          H  
ATOM    869 2HB  LYS A  56       2.015   2.543 -26.067  1.00  6.540          H  
ATOM    870 1HG  LYS A  56      -0.329   3.431 -25.883  1.00  6.540          H  
ATOM    871 2HG  LYS A  56      -0.498   2.540 -24.366  1.00  6.540          H  
ATOM    872 1HD  LYS A  56       1.714   4.616 -24.818  1.00  6.540          H  
ATOM    873 2HD  LYS A  56       0.133   5.029 -24.144  1.00  6.540          H  
ATOM    874 1HE  LYS A  56       0.543   3.304 -22.328  1.00  6.540          H  
ATOM    875 2HE  LYS A  56       2.191   3.135 -22.943  1.00  6.540          H  
ATOM    876 1HZ  LYS A  56       2.118   4.598 -21.069  1.00  6.540          H  
ATOM    877 2HZ  LYS A  56       2.570   5.442 -22.439  1.00  6.540          H  
ATOM    878 3HZ  LYS A  56       1.046   5.616 -21.855  1.00  6.540          H  
ATOM    879  N   ARG A  57       2.299  -0.910 -26.260  1.00  3.890          N  
ATOM    880  CA  ARG A  57       3.391  -1.814 -26.573  1.00  3.890          C  
ATOM    881  C   ARG A  57       2.963  -3.279 -26.372  1.00  3.890          C  
ATOM    882  O   ARG A  57       2.894  -3.797 -25.252  1.00  3.890          O  
ATOM    883  CB  ARG A  57       4.582  -1.487 -25.682  1.00  5.450          C  
ATOM    884  CG  ARG A  57       5.755  -2.368 -25.887  1.00  5.450          C  
ATOM    885  CD  ARG A  57       6.901  -2.052 -25.037  1.00  5.450          C  
ATOM    886  NE  ARG A  57       7.911  -3.043 -25.276  1.00  5.450          N  
ATOM    887  CZ  ARG A  57       9.133  -3.123 -24.723  1.00  5.450          C  
ATOM    888  NH1 ARG A  57       9.555  -2.218 -23.850  1.00  5.450          N  
ATOM    889  NH2 ARG A  57       9.911  -4.134 -25.080  1.00  5.450          N  
ATOM    890  H   ARG A  57       1.853  -1.053 -25.363  1.00  4.670          H  
ATOM    891  HA  ARG A  57       3.671  -1.676 -27.618  1.00  4.670          H  
ATOM    892 1HB  ARG A  57       4.900  -0.464 -25.871  1.00  6.540          H  
ATOM    893 2HB  ARG A  57       4.283  -1.544 -24.643  1.00  6.540          H  
ATOM    894 1HG  ARG A  57       5.475  -3.386 -25.652  1.00  6.540          H  
ATOM    895 2HG  ARG A  57       6.078  -2.322 -26.927  1.00  6.540          H  
ATOM    896 1HD  ARG A  57       7.299  -1.071 -25.287  1.00  6.540          H  
ATOM    897 2HD  ARG A  57       6.607  -2.091 -23.988  1.00  6.540          H  
ATOM    898  HE  ARG A  57       7.651  -3.785 -25.957  1.00  6.540          H  
ATOM    899 1HH1 ARG A  57       8.963  -1.443 -23.593  1.00  6.540          H  
ATOM    900 2HH1 ARG A  57      10.481  -2.294 -23.450  1.00  6.540          H  
ATOM    901 1HH2 ARG A  57       9.558  -4.833 -25.773  1.00  6.540          H  
ATOM    902 2HH2 ARG A  57      10.831  -4.234 -24.694  1.00  6.540          H  
ATOM    903  N   GLN A  58       2.822  -3.997 -27.476  1.00  3.890          N  
ATOM    904  CA  GLN A  58       2.328  -5.372 -27.461  1.00  3.890          C  
ATOM    905  C   GLN A  58       3.158  -6.367 -26.635  1.00  3.890          C  
ATOM    906  O   GLN A  58       2.613  -7.348 -26.130  1.00  3.890          O  
ATOM    907  CB  GLN A  58       2.196  -5.880 -28.904  1.00  5.450          C  
ATOM    908  CG  GLN A  58       1.124  -5.143 -29.723  1.00  5.450          C  
ATOM    909  CD  GLN A  58       1.634  -3.845 -30.360  1.00  5.450          C  
ATOM    910  OE1 GLN A  58       2.720  -3.353 -30.010  1.00  5.450          O  
ATOM    911  NE2 GLN A  58       0.861  -3.293 -31.280  1.00  5.450          N  
ATOM    912  H   GLN A  58       2.975  -3.533 -28.369  1.00  4.670          H  
ATOM    913  HA  GLN A  58       1.329  -5.347 -27.020  1.00  4.670          H  
ATOM    914 1HB  GLN A  58       3.153  -5.779 -29.416  1.00  6.540          H  
ATOM    915 2HB  GLN A  58       1.942  -6.939 -28.892  1.00  6.540          H  
ATOM    916 1HG  GLN A  58       0.772  -5.800 -30.517  1.00  6.540          H  
ATOM    917 2HG  GLN A  58       0.298  -4.886 -29.056  1.00  6.540          H  
ATOM    918 1HE2 GLN A  58       1.141  -2.438 -31.721  1.00  6.540          H  
ATOM    919 2HE2 GLN A  58      -0.010  -3.718 -31.527  1.00  6.540          H  
ATOM    920  N   ASP A  59       4.469  -6.145 -26.502  1.00  3.890          N  
ATOM    921  CA  ASP A  59       5.327  -7.032 -25.730  1.00  3.890          C  
ATOM    922  C   ASP A  59       5.696  -6.460 -24.354  1.00  3.890          C  
ATOM    923  O   ASP A  59       6.683  -6.885 -23.750  1.00  3.890          O  
ATOM    924  CB  ASP A  59       6.599  -7.356 -26.516  1.00  5.450          C  
ATOM    925  CG  ASP A  59       7.365  -6.110 -26.839  1.00  5.450          C  
ATOM    926  OD1 ASP A  59       6.726  -5.074 -26.915  1.00  5.450          O  
ATOM    927  OD2 ASP A  59       8.572  -6.149 -26.970  1.00  5.450          O  
ATOM    928  H   ASP A  59       4.928  -5.347 -26.950  1.00  4.670          H  
ATOM    929  HA  ASP A  59       4.788  -7.964 -25.564  1.00  4.670          H  
ATOM    930 1HB  ASP A  59       7.233  -8.025 -25.934  1.00  6.540          H  
ATOM    931 2HB  ASP A  59       6.337  -7.867 -27.443  1.00  6.540          H  
ATOM    932  N   ALA A  60       4.923  -5.499 -23.845  1.00  3.890          N  
ATOM    933  CA  ALA A  60       5.233  -4.905 -22.551  1.00  3.890          C  
ATOM    934  C   ALA A  60       5.305  -5.953 -21.432  1.00  3.890          C  
ATOM    935  O   ALA A  60       4.450  -6.831 -21.305  1.00  3.890          O  
ATOM    936  CB  ALA A  60       4.186  -3.859 -22.193  1.00  5.450          C  
ATOM    937  H   ALA A  60       4.118  -5.151 -24.378  1.00  4.670          H  
ATOM    938  HA  ALA A  60       6.208  -4.428 -22.630  1.00  4.670          H  
ATOM    939 1HB  ALA A  60       4.433  -3.400 -21.246  1.00  6.540          H  
ATOM    940 2HB  ALA A  60       4.144  -3.102 -22.964  1.00  6.540          H  
ATOM    941 3HB  ALA A  60       3.223  -4.344 -22.117  1.00  6.540          H  
ATOM    942  N   MET A  61       6.324  -5.797 -20.596  1.00  3.890          N  
ATOM    943  CA  MET A  61       6.629  -6.615 -19.421  1.00  3.580          C  
ATOM    944  C   MET A  61       6.213  -5.894 -18.143  1.00  2.470          C  
ATOM    945  O   MET A  61       5.886  -4.708 -18.197  1.00  2.520          O  
ATOM    946  CB  MET A  61       8.122  -6.918 -19.386  1.00  5.140          C  
ATOM    947  CG  MET A  61       8.620  -7.737 -20.557  1.00  5.140          C  
ATOM    948  SD  MET A  61      10.402  -8.041 -20.496  1.00  5.140          S  
ATOM    949  CE  MET A  61      10.528  -9.259 -19.192  1.00  5.140          C  
ATOM    950  H   MET A  61       6.961  -5.047 -20.813  1.00  4.670          H  
ATOM    951  HA  MET A  61       6.068  -7.548 -19.485  1.00  4.300          H  
ATOM    952 1HB  MET A  61       8.680  -5.989 -19.393  1.00  6.160          H  
ATOM    953 2HB  MET A  61       8.365  -7.437 -18.468  1.00  6.160          H  
ATOM    954 1HG  MET A  61       8.104  -8.697 -20.574  1.00  6.160          H  
ATOM    955 2HG  MET A  61       8.386  -7.219 -21.494  1.00  6.160          H  
ATOM    956 1HE  MET A  61      11.569  -9.544 -19.069  1.00  6.160          H  
ATOM    957 2HE  MET A  61      10.158  -8.849 -18.257  1.00  6.160          H  
ATOM    958 3HE  MET A  61       9.947 -10.140 -19.459  1.00  6.160          H  
ATOM    959  N   THR A  62       6.338  -6.560 -16.975  1.00  2.160          N  
ATOM    960  CA  THR A  62       6.052  -5.929 -15.663  1.00  2.040          C  
ATOM    961  C   THR A  62       7.058  -4.817 -15.394  1.00  2.290          C  
ATOM    962  O   THR A  62       6.838  -3.904 -14.586  1.00  2.400          O  
ATOM    963  CB  THR A  62       6.111  -6.968 -14.525  1.00  2.900          C  
ATOM    964  OG1 THR A  62       7.407  -7.613 -14.506  1.00  2.900          O  
ATOM    965  CG2 THR A  62       5.053  -7.995 -14.733  1.00  2.900          C  
ATOM    966  H   THR A  62       6.619  -7.533 -16.973  1.00  2.590          H  
ATOM    967  HA  THR A  62       5.052  -5.496 -15.690  1.00  2.450          H  
ATOM    968  HB  THR A  62       5.949  -6.477 -13.563  1.00  3.480          H  
ATOM    969  HG1 THR A  62       8.060  -7.105 -13.944  1.00  3.480          H  
ATOM    970 1HG2 THR A  62       5.114  -8.704 -13.933  1.00  3.480          H  
ATOM    971 2HG2 THR A  62       4.074  -7.511 -14.727  1.00  3.480          H  
ATOM    972 3HG2 THR A  62       5.202  -8.503 -15.678  1.00  3.480          H  
ATOM    973  N   TRP A  63       8.157  -4.887 -16.133  1.00  2.910          N  
ATOM    974  CA  TRP A  63       9.221  -3.916 -16.099  1.00  3.740          C  
ATOM    975  C   TRP A  63       8.660  -2.581 -16.591  1.00  3.890          C  
ATOM    976  O   TRP A  63       8.934  -1.513 -16.032  1.00  3.890          O  
ATOM    977  CB  TRP A  63      10.327  -4.335 -17.074  1.00  4.900          C  
ATOM    978  CG  TRP A  63      11.005  -5.653 -16.783  1.00  4.900          C  
ATOM    979  CD1 TRP A  63      10.722  -6.555 -15.800  1.00  4.900          C  
ATOM    980  CD2 TRP A  63      12.125  -6.198 -17.505  1.00  4.900          C  
ATOM    981  NE1 TRP A  63      11.578  -7.611 -15.867  1.00  4.900          N  
ATOM    982  CE2 TRP A  63      12.447  -7.412 -16.899  1.00  4.900          C  
ATOM    983  CE3 TRP A  63      12.874  -5.759 -18.599  1.00  4.900          C  
ATOM    984  CZ2 TRP A  63      13.489  -8.198 -17.348  1.00  4.900          C  
ATOM    985  CZ3 TRP A  63      13.916  -6.548 -19.051  1.00  4.900          C  
ATOM    986  CH2 TRP A  63      14.216  -7.737 -18.442  1.00  4.900          C  
ATOM    987  H   TRP A  63       8.236  -5.686 -16.744  1.00  3.490          H  
ATOM    988  HA  TRP A  63       9.601  -3.817 -15.089  1.00  4.490          H  
ATOM    989 1HB  TRP A  63       9.913  -4.391 -18.074  1.00  5.880          H  
ATOM    990 2HB  TRP A  63      11.085  -3.564 -17.098  1.00  5.880          H  
ATOM    991  HD1 TRP A  63       9.936  -6.463 -15.068  1.00  5.880          H  
ATOM    992  HE1 TRP A  63      11.571  -8.415 -15.247  1.00  5.880          H  
ATOM    993  HE3 TRP A  63      12.642  -4.815 -19.086  1.00  5.880          H  
ATOM    994  HZ2 TRP A  63      13.744  -9.147 -16.876  1.00  5.880          H  
ATOM    995  HZ3 TRP A  63      14.492  -6.198 -19.906  1.00  5.880          H  
ATOM    996  HH2 TRP A  63      15.043  -8.332 -18.823  1.00  5.880          H  
ATOM    997  N   VAL A  64       7.842  -2.679 -17.647  1.00  3.890          N  
ATOM    998  CA  VAL A  64       7.258  -1.554 -18.327  1.00  3.890          C  
ATOM    999  C   VAL A  64       6.083  -1.083 -17.514  1.00  3.890          C  
ATOM   1000  O   VAL A  64       5.951   0.105 -17.257  1.00  3.890          O  
ATOM   1001  CB  VAL A  64       6.807  -1.940 -19.751  1.00  5.450          C  
ATOM   1002  CG1 VAL A  64       6.111  -0.772 -20.407  1.00  5.450          C  
ATOM   1003  CG2 VAL A  64       8.004  -2.401 -20.572  1.00  5.450          C  
ATOM   1004  H   VAL A  64       7.580  -3.593 -17.993  1.00  4.670          H  
ATOM   1005  HA  VAL A  64       7.995  -0.751 -18.389  1.00  4.670          H  
ATOM   1006  HB  VAL A  64       6.088  -2.746 -19.686  1.00  6.540          H  
ATOM   1007 1HG1 VAL A  64       5.786  -1.066 -21.401  1.00  6.540          H  
ATOM   1008 2HG1 VAL A  64       5.253  -0.472 -19.815  1.00  6.540          H  
ATOM   1009 3HG1 VAL A  64       6.804   0.068 -20.484  1.00  6.540          H  
ATOM   1010 1HG2 VAL A  64       7.675  -2.682 -21.569  1.00  6.540          H  
ATOM   1011 2HG2 VAL A  64       8.723  -1.586 -20.640  1.00  6.540          H  
ATOM   1012 3HG2 VAL A  64       8.474  -3.255 -20.090  1.00  6.540          H  
ATOM   1013  N   GLU A  65       5.211  -2.003 -17.086  1.00  3.890          N  
ATOM   1014  CA  GLU A  65       4.068  -1.569 -16.293  1.00  3.890          C  
ATOM   1015  C   GLU A  65       4.557  -0.721 -15.108  1.00  3.890          C  
ATOM   1016  O   GLU A  65       3.989   0.329 -14.834  1.00  3.890          O  
ATOM   1017  CB  GLU A  65       3.223  -2.751 -15.783  1.00  5.450          C  
ATOM   1018  CG  GLU A  65       1.956  -2.310 -14.964  1.00  5.450          C  
ATOM   1019  CD  GLU A  65       1.080  -3.461 -14.291  1.00  5.450          C  
ATOM   1020  OE1 GLU A  65       1.541  -4.589 -14.279  1.00  5.450          O  
ATOM   1021  OE2 GLU A  65      -0.043  -3.213 -13.805  1.00  5.450          O  
ATOM   1022  H   GLU A  65       5.345  -2.985 -17.341  1.00  4.670          H  
ATOM   1023  HA  GLU A  65       3.430  -0.946 -16.918  1.00  4.670          H  
ATOM   1024 1HB  GLU A  65       2.888  -3.347 -16.632  1.00  6.540          H  
ATOM   1025 2HB  GLU A  65       3.838  -3.375 -15.186  1.00  6.540          H  
ATOM   1026 1HG  GLU A  65       2.335  -1.696 -14.181  1.00  6.540          H  
ATOM   1027 2HG  GLU A  65       1.349  -1.685 -15.562  1.00  6.540          H  
ATOM   1028  N   THR A  66       5.626  -1.120 -14.401  1.00  3.810          N  
ATOM   1029  CA  THR A  66       6.036  -0.275 -13.277  1.00  3.840          C  
ATOM   1030  C   THR A  66       6.476   1.113 -13.742  1.00  3.890          C  
ATOM   1031  O   THR A  66       6.032   2.122 -13.172  1.00  3.890          O  
ATOM   1032  CB  THR A  66       7.201  -0.874 -12.467  1.00  5.360          C  
ATOM   1033  OG1 THR A  66       6.813  -2.117 -11.926  1.00  5.360          O  
ATOM   1034  CG2 THR A  66       7.536   0.055 -11.294  1.00  5.360          C  
ATOM   1035  H   THR A  66       6.102  -2.003 -14.601  1.00  4.570          H  
ATOM   1036  HA  THR A  66       5.185  -0.157 -12.611  1.00  4.610          H  
ATOM   1037  HB  THR A  66       8.059  -1.008 -13.109  1.00  6.440          H  
ATOM   1038  HG1 THR A  66       6.806  -2.782 -12.637  1.00  6.440          H  
ATOM   1039 1HG2 THR A  66       8.335  -0.374 -10.710  1.00  6.440          H  
ATOM   1040 2HG2 THR A  66       7.850   1.034 -11.650  1.00  6.440          H  
ATOM   1041 3HG2 THR A  66       6.656   0.160 -10.670  1.00  6.440          H  
ATOM   1042  N   GLU A  67       7.332   1.199 -14.773  1.00  3.890          N  
ATOM   1043  CA  GLU A  67       7.789   2.513 -15.222  1.00  3.890          C  
ATOM   1044  C   GLU A  67       6.645   3.378 -15.745  1.00  3.890          C  
ATOM   1045  O   GLU A  67       6.610   4.584 -15.494  1.00  3.890          O  
ATOM   1046  CB  GLU A  67       8.862   2.397 -16.311  1.00  5.450          C  
ATOM   1047  CG  GLU A  67      10.226   1.885 -15.842  1.00  5.450          C  
ATOM   1048  CD  GLU A  67      11.241   1.828 -16.973  1.00  5.450          C  
ATOM   1049  OE1 GLU A  67      10.829   1.827 -18.109  1.00  5.450          O  
ATOM   1050  OE2 GLU A  67      12.418   1.827 -16.699  1.00  5.450          O  
ATOM   1051  H   GLU A  67       7.684   0.349 -15.233  1.00  4.670          H  
ATOM   1052  HA  GLU A  67       8.230   3.024 -14.366  1.00  4.670          H  
ATOM   1053 1HB  GLU A  67       8.503   1.714 -17.087  1.00  6.540          H  
ATOM   1054 2HB  GLU A  67       9.010   3.370 -16.778  1.00  6.540          H  
ATOM   1055 1HG  GLU A  67      10.602   2.531 -15.051  1.00  6.540          H  
ATOM   1056 2HG  GLU A  67      10.092   0.886 -15.428  1.00  6.540          H  
ATOM   1057  N   ASP A  68       5.701   2.748 -16.442  1.00  3.890          N  
ATOM   1058  CA  ASP A  68       4.547   3.391 -17.055  1.00  3.890          C  
ATOM   1059  C   ASP A  68       3.588   3.914 -15.990  1.00  3.890          C  
ATOM   1060  O   ASP A  68       3.134   5.067 -16.065  1.00  3.890          O  
ATOM   1061  CB  ASP A  68       3.877   2.370 -18.000  1.00  5.450          C  
ATOM   1062  CG  ASP A  68       2.709   2.863 -18.890  1.00  5.450          C  
ATOM   1063  OD1 ASP A  68       2.834   3.898 -19.530  1.00  5.450          O  
ATOM   1064  OD2 ASP A  68       1.741   2.117 -19.019  1.00  5.450          O  
ATOM   1065  H   ASP A  68       5.818   1.750 -16.599  1.00  4.670          H  
ATOM   1066  HA  ASP A  68       4.896   4.235 -17.646  1.00  4.670          H  
ATOM   1067 1HB  ASP A  68       4.645   1.953 -18.653  1.00  6.540          H  
ATOM   1068 2HB  ASP A  68       3.508   1.542 -17.395  1.00  6.540          H  
ATOM   1069  N   ILE A  69       3.314   3.104 -14.959  1.00  3.890          N  
ATOM   1070  CA  ILE A  69       2.411   3.564 -13.929  1.00  3.890          C  
ATOM   1071  C   ILE A  69       3.006   4.755 -13.218  1.00  3.890          C  
ATOM   1072  O   ILE A  69       2.349   5.788 -13.067  1.00  3.890          O  
ATOM   1073  CB  ILE A  69       2.113   2.501 -12.832  1.00  5.450          C  
ATOM   1074  CG1 ILE A  69       1.330   1.347 -13.374  1.00  5.450          C  
ATOM   1075  CG2 ILE A  69       1.302   3.151 -11.665  1.00  5.450          C  
ATOM   1076  CD1 ILE A  69       1.284   0.138 -12.420  1.00  5.450          C  
ATOM   1077  H   ILE A  69       3.690   2.154 -14.938  1.00  4.670          H  
ATOM   1078  HA  ILE A  69       1.495   3.844 -14.421  1.00  4.670          H  
ATOM   1079  HB  ILE A  69       3.063   2.115 -12.448  1.00  6.540          H  
ATOM   1080 1HG1 ILE A  69       0.331   1.689 -13.557  1.00  6.540          H  
ATOM   1081 2HG1 ILE A  69       1.753   1.035 -14.321  1.00  6.540          H  
ATOM   1082 1HG2 ILE A  69       1.115   2.440 -10.877  1.00  6.540          H  
ATOM   1083 2HG2 ILE A  69       1.853   3.968 -11.252  1.00  6.540          H  
ATOM   1084 3HG2 ILE A  69       0.358   3.513 -12.019  1.00  6.540          H  
ATOM   1085 1HD1 ILE A  69       0.696  -0.659 -12.867  1.00  6.540          H  
ATOM   1086 2HD1 ILE A  69       2.300  -0.224 -12.242  1.00  6.540          H  
ATOM   1087 3HD1 ILE A  69       0.839   0.389 -11.476  1.00  6.540          H  
ATOM   1088  N   LEU A  70       4.257   4.620 -12.784  1.00  3.890          N  
ATOM   1089  CA  LEU A  70       4.863   5.689 -12.029  1.00  3.890          C  
ATOM   1090  C   LEU A  70       5.080   6.947 -12.870  1.00  3.890          C  
ATOM   1091  O   LEU A  70       4.807   8.048 -12.389  1.00  3.890          O  
ATOM   1092  CB  LEU A  70       6.161   5.205 -11.374  1.00  5.450          C  
ATOM   1093  CG  LEU A  70       6.882   6.204 -10.422  1.00  5.450          C  
ATOM   1094  CD1 LEU A  70       5.941   6.649  -9.255  1.00  5.450          C  
ATOM   1095  CD2 LEU A  70       8.106   5.516  -9.841  1.00  5.450          C  
ATOM   1096  H   LEU A  70       4.763   3.741 -12.944  1.00  4.670          H  
ATOM   1097  HA  LEU A  70       4.170   5.934 -11.236  1.00  4.670          H  
ATOM   1098 1HB  LEU A  70       5.957   4.299 -10.819  1.00  6.540          H  
ATOM   1099 2HB  LEU A  70       6.860   4.947 -12.175  1.00  6.540          H  
ATOM   1100  HG  LEU A  70       7.183   7.079 -10.980  1.00  6.540          H  
ATOM   1101 1HD1 LEU A  70       6.484   7.335  -8.611  1.00  6.540          H  
ATOM   1102 2HD1 LEU A  70       5.061   7.158  -9.635  1.00  6.540          H  
ATOM   1103 3HD1 LEU A  70       5.633   5.778  -8.677  1.00  6.540          H  
ATOM   1104 1HD2 LEU A  70       8.633   6.203  -9.176  1.00  6.540          H  
ATOM   1105 2HD2 LEU A  70       7.794   4.633  -9.276  1.00  6.540          H  
ATOM   1106 3HD2 LEU A  70       8.771   5.212 -10.651  1.00  6.540          H  
ATOM   1107  N   SER A  71       5.497   6.816 -14.139  1.00  3.890          N  
ATOM   1108  CA  SER A  71       5.722   7.991 -14.978  1.00  3.890          C  
ATOM   1109  C   SER A  71       4.460   8.844 -15.034  1.00  3.890          C  
ATOM   1110  O   SER A  71       4.528  10.069 -14.900  1.00  3.890          O  
ATOM   1111  CB  SER A  71       6.139   7.570 -16.372  1.00  5.450          C  
ATOM   1112  OG  SER A  71       6.354   8.682 -17.200  1.00  5.450          O  
ATOM   1113  H   SER A  71       5.721   5.901 -14.534  1.00  4.670          H  
ATOM   1114  HA  SER A  71       6.522   8.584 -14.536  1.00  4.670          H  
ATOM   1115 1HB  SER A  71       7.052   6.981 -16.311  1.00  6.540          H  
ATOM   1116 2HB  SER A  71       5.368   6.927 -16.803  1.00  6.540          H  
ATOM   1117  HG  SER A  71       6.617   8.326 -18.051  1.00  6.540          H  
ATOM   1118  N   HIS A  72       3.298   8.204 -15.232  1.00  3.890          N  
ATOM   1119  CA  HIS A  72       2.030   8.923 -15.204  1.00  3.890          C  
ATOM   1120  C   HIS A  72       1.794   9.563 -13.848  1.00  3.890          C  
ATOM   1121  O   HIS A  72       1.517  10.762 -13.741  1.00  3.890          O  
ATOM   1122  CB  HIS A  72       0.861   7.982 -15.454  1.00  5.450          C  
ATOM   1123  CG  HIS A  72      -0.550   8.625 -15.307  1.00  5.450          C  
ATOM   1124  ND1 HIS A  72      -1.181   9.307 -16.319  1.00  5.450          N  
ATOM   1125  CD2 HIS A  72      -1.391   8.674 -14.230  1.00  5.450          C  
ATOM   1126  CE1 HIS A  72      -2.378   9.720 -15.885  1.00  5.450          C  
ATOM   1127  NE2 HIS A  72      -2.529   9.339 -14.609  1.00  5.450          N  
ATOM   1128  H   HIS A  72       3.303   7.189 -15.402  1.00  4.670          H  
ATOM   1129  HA  HIS A  72       2.030   9.705 -15.959  1.00  4.670          H  
ATOM   1130 1HB  HIS A  72       0.945   7.562 -16.455  1.00  6.540          H  
ATOM   1131 2HB  HIS A  72       0.952   7.161 -14.762  1.00  6.540          H  
ATOM   1132  HD1 HIS A  72      -0.726   9.702 -17.120  1.00  6.540          H  
ATOM   1133  HD2 HIS A  72      -1.304   8.292 -13.227  1.00  6.540          H  
ATOM   1134  HE1 HIS A  72      -3.047  10.272 -16.549  1.00  6.540          H  
ATOM   1135  N   LEU A  73       1.905   8.774 -12.778  1.00  3.890          N  
ATOM   1136  CA  LEU A  73       1.558   9.282 -11.465  1.00  3.890          C  
ATOM   1137  C   LEU A  73       2.396  10.471 -11.054  1.00  3.890          C  
ATOM   1138  O   LEU A  73       1.877  11.431 -10.491  1.00  3.890          O  
ATOM   1139  CB  LEU A  73       1.736   8.199 -10.415  1.00  5.450          C  
ATOM   1140  CG  LEU A  73       0.792   6.998 -10.460  1.00  5.450          C  
ATOM   1141  CD1 LEU A  73       1.251   6.001  -9.418  1.00  5.450          C  
ATOM   1142  CD2 LEU A  73      -0.610   7.405 -10.217  1.00  5.450          C  
ATOM   1143  H   LEU A  73       2.181   7.791 -12.890  1.00  4.670          H  
ATOM   1144  HA  LEU A  73       0.524   9.613 -11.493  1.00  4.670          H  
ATOM   1145 1HB  LEU A  73       2.751   7.819 -10.500  1.00  6.540          H  
ATOM   1146 2HB  LEU A  73       1.634   8.657  -9.467  1.00  6.540          H  
ATOM   1147  HG  LEU A  73       0.847   6.529 -11.419  1.00  6.540          H  
ATOM   1148 1HD1 LEU A  73       0.602   5.121  -9.443  1.00  6.540          H  
ATOM   1149 2HD1 LEU A  73       2.271   5.710  -9.629  1.00  6.540          H  
ATOM   1150 3HD1 LEU A  73       1.202   6.435  -8.433  1.00  6.540          H  
ATOM   1151 1HD2 LEU A  73      -1.233   6.520 -10.245  1.00  6.540          H  
ATOM   1152 2HD2 LEU A  73      -0.671   7.858  -9.270  1.00  6.540          H  
ATOM   1153 3HD2 LEU A  73      -0.961   8.094 -10.959  1.00  6.540          H  
ATOM   1154  N   ARG A  74       3.670  10.470 -11.397  1.00  3.890          N  
ATOM   1155  CA  ARG A  74       4.551  11.563 -11.020  1.00  3.890          C  
ATOM   1156  C   ARG A  74       4.105  12.922 -11.568  1.00  3.890          C  
ATOM   1157  O   ARG A  74       4.538  13.955 -11.055  1.00  3.890          O  
ATOM   1158  CB  ARG A  74       5.983  11.277 -11.435  1.00  5.450          C  
ATOM   1159  CG  ARG A  74       6.686  10.208 -10.592  1.00  5.450          C  
ATOM   1160  CD  ARG A  74       8.052   9.910 -11.085  1.00  5.450          C  
ATOM   1161  NE  ARG A  74       8.959  11.066 -10.971  1.00  5.450          N  
ATOM   1162  CZ  ARG A  74       9.689  11.403  -9.873  1.00  5.450          C  
ATOM   1163  NH1 ARG A  74       9.634  10.688  -8.763  1.00  5.450          N  
ATOM   1164  NH2 ARG A  74      10.476  12.466  -9.918  1.00  5.450          N  
ATOM   1165  H   ARG A  74       4.052   9.648 -11.874  1.00  4.670          H  
ATOM   1166  HA  ARG A  74       4.541  11.625  -9.934  1.00  4.670          H  
ATOM   1167 1HB  ARG A  74       5.985  10.927 -12.471  1.00  6.540          H  
ATOM   1168 2HB  ARG A  74       6.567  12.193 -11.394  1.00  6.540          H  
ATOM   1169 1HG  ARG A  74       6.753  10.542  -9.562  1.00  6.540          H  
ATOM   1170 2HG  ARG A  74       6.103   9.301 -10.628  1.00  6.540          H  
ATOM   1171 1HD  ARG A  74       8.472   9.082 -10.523  1.00  6.540          H  
ATOM   1172 2HD  ARG A  74       7.989   9.629 -12.137  1.00  6.540          H  
ATOM   1173  HE  ARG A  74       9.057  11.655 -11.789  1.00  6.540          H  
ATOM   1174 1HH1 ARG A  74       9.044   9.875  -8.703  1.00  6.540          H  
ATOM   1175 2HH1 ARG A  74      10.204  10.956  -7.968  1.00  6.540          H  
ATOM   1176 1HH2 ARG A  74      10.531  13.021 -10.762  1.00  6.540          H  
ATOM   1177 2HH2 ARG A  74      11.026  12.725  -9.110  1.00  6.540          H  
ATOM   1178  N   SER A  75       3.228  12.946 -12.581  1.00  3.890          N  
ATOM   1179  CA  SER A  75       2.757  14.188 -13.190  1.00  3.890          C  
ATOM   1180  C   SER A  75       1.994  15.067 -12.201  1.00  3.890          C  
ATOM   1181  O   SER A  75       1.832  16.269 -12.431  1.00  3.890          O  
ATOM   1182  CB  SER A  75       1.864  13.893 -14.381  1.00  5.450          C  
ATOM   1183  OG  SER A  75       0.656  13.305 -13.981  1.00  5.450          O  
ATOM   1184  H   SER A  75       2.839  12.069 -12.936  1.00  4.670          H  
ATOM   1185  HA  SER A  75       3.626  14.743 -13.540  1.00  4.670          H  
ATOM   1186 1HB  SER A  75       1.660  14.820 -14.912  1.00  6.540          H  
ATOM   1187 2HB  SER A  75       2.383  13.224 -15.069  1.00  6.540          H  
ATOM   1188  HG  SER A  75       0.860  12.359 -13.823  1.00  6.540          H  
ATOM   1189  N   VAL A  76       1.527  14.472 -11.100  1.00  3.890          N  
ATOM   1190  CA  VAL A  76       0.810  15.207 -10.073  1.00  3.890          C  
ATOM   1191  C   VAL A  76       1.528  15.187  -8.727  1.00  3.890          C  
ATOM   1192  O   VAL A  76       0.893  15.402  -7.692  1.00  3.890          O  
ATOM   1193  CB  VAL A  76      -0.625  14.670  -9.875  1.00  5.450          C  
ATOM   1194  CG1 VAL A  76      -1.442  14.880 -11.154  1.00  5.450          C  
ATOM   1195  CG2 VAL A  76      -0.589  13.195  -9.485  1.00  5.450          C  
ATOM   1196  H   VAL A  76       1.687  13.468 -10.989  1.00  4.670          H  
ATOM   1197  HA  VAL A  76       0.733  16.246 -10.392  1.00  4.670          H  
ATOM   1198  HB  VAL A  76      -1.104  15.239  -9.079  1.00  6.540          H  
ATOM   1199 1HG1 VAL A  76      -2.459  14.525 -11.003  1.00  6.540          H  
ATOM   1200 2HG1 VAL A  76      -1.459  15.942 -11.399  1.00  6.540          H  
ATOM   1201 3HG1 VAL A  76      -0.983  14.327 -11.975  1.00  6.540          H  
ATOM   1202 1HG2 VAL A  76      -1.594  12.859  -9.337  1.00  6.540          H  
ATOM   1203 2HG2 VAL A  76      -0.139  12.629 -10.281  1.00  6.540          H  
ATOM   1204 3HG2 VAL A  76      -0.021  13.052  -8.561  1.00  6.540          H  
ATOM   1205  N   LEU A  77       2.827  14.892  -8.689  1.00  3.890          N  
ATOM   1206  CA  LEU A  77       3.431  14.912  -7.366  1.00  3.890          C  
ATOM   1207  C   LEU A  77       3.539  16.339  -6.869  1.00  3.890          C  
ATOM   1208  O   LEU A  77       3.745  17.275  -7.646  1.00  3.890          O  
ATOM   1209  CB  LEU A  77       4.819  14.219  -7.346  1.00  5.450          C  
ATOM   1210  CG  LEU A  77       6.005  14.797  -8.240  1.00  5.450          C  
ATOM   1211  CD1 LEU A  77       6.770  15.966  -7.574  1.00  5.450          C  
ATOM   1212  CD2 LEU A  77       6.979  13.646  -8.490  1.00  5.450          C  
ATOM   1213  H   LEU A  77       3.362  14.685  -9.539  1.00  4.670          H  
ATOM   1214  HA  LEU A  77       2.783  14.370  -6.682  1.00  4.670          H  
ATOM   1215 1HB  LEU A  77       5.168  14.188  -6.318  1.00  6.540          H  
ATOM   1216 2HB  LEU A  77       4.669  13.196  -7.671  1.00  6.540          H  
ATOM   1217  HG  LEU A  77       5.601  15.163  -9.177  1.00  6.540          H  
ATOM   1218 1HD1 LEU A  77       7.564  16.284  -8.243  1.00  6.540          H  
ATOM   1219 2HD1 LEU A  77       6.133  16.808  -7.382  1.00  6.540          H  
ATOM   1220 3HD1 LEU A  77       7.198  15.639  -6.664  1.00  6.540          H  
ATOM   1221 1HD2 LEU A  77       7.794  13.989  -9.123  1.00  6.540          H  
ATOM   1222 2HD2 LEU A  77       7.380  13.294  -7.533  1.00  6.540          H  
ATOM   1223 3HD2 LEU A  77       6.459  12.846  -8.979  1.00  6.540          H  
ATOM   1224  N   GLN A  78       3.457  16.481  -5.550  1.00  3.890          N  
ATOM   1225  CA  GLN A  78       3.627  17.736  -4.847  1.00  3.890          C  
ATOM   1226  C   GLN A  78       4.909  17.671  -4.018  1.00  3.890          C  
ATOM   1227  O   GLN A  78       5.153  18.511  -3.150  1.00  3.890          O  
ATOM   1228  CB  GLN A  78       2.398  17.992  -3.957  1.00  5.450          C  
ATOM   1229  CG  GLN A  78       1.067  18.123  -4.750  1.00  5.450          C  
ATOM   1230  CD  GLN A  78      -0.168  18.352  -3.860  1.00  5.450          C  
ATOM   1231  OE1 GLN A  78      -0.142  19.217  -2.980  1.00  5.450          O  
ATOM   1232  NE2 GLN A  78      -1.233  17.595  -4.086  1.00  5.450          N  
ATOM   1233  H   GLN A  78       3.218  15.661  -4.991  1.00  4.670          H  
ATOM   1234  HA  GLN A  78       3.722  18.541  -5.573  1.00  4.670          H  
ATOM   1235 1HB  GLN A  78       2.283  17.161  -3.257  1.00  6.540          H  
ATOM   1236 2HB  GLN A  78       2.547  18.900  -3.375  1.00  6.540          H  
ATOM   1237 1HG  GLN A  78       1.152  18.960  -5.440  1.00  6.540          H  
ATOM   1238 2HG  GLN A  78       0.903  17.198  -5.313  1.00  6.540          H  
ATOM   1239 1HE2 GLN A  78      -2.097  17.697  -3.544  1.00  6.540          H  
ATOM   1240 2HE2 GLN A  78      -1.250  16.878  -4.810  1.00  6.540          H  
ATOM   1241  N   GLY A  79       5.719  16.650  -4.295  1.00  3.890          N  
ATOM   1242  CA  GLY A  79       6.961  16.420  -3.570  1.00  3.890          C  
ATOM   1243  C   GLY A  79       7.733  15.144  -4.004  1.00  3.890          C  
ATOM   1244  O   GLY A  79       7.196  14.258  -4.692  1.00  3.890          O  
ATOM   1245  H   GLY A  79       5.439  16.030  -5.040  1.00  4.670          H  
ATOM   1246 1HA  GLY A  79       7.590  17.299  -3.698  1.00  4.670          H  
ATOM   1247 2HA  GLY A  79       6.716  16.350  -2.511  1.00  4.670          H  
ATOM   1248  N   PRO A  80       8.998  15.030  -3.541  1.00  3.890          N  
ATOM   1249  CA  PRO A  80      10.005  14.014  -3.847  1.00  3.890          C  
ATOM   1250  C   PRO A  80       9.760  12.550  -3.485  1.00  3.890          C  
ATOM   1251  O   PRO A  80      10.385  11.683  -4.098  1.00  3.890          O  
ATOM   1252  CB  PRO A  80      11.229  14.518  -3.063  1.00  5.830          C  
ATOM   1253  CG  PRO A  80      10.676  15.362  -1.955  1.00  5.830          C  
ATOM   1254  CD  PRO A  80       9.465  16.024  -2.535  1.00  5.830          C  
ATOM   1255  HA  PRO A  80      10.219  14.080  -4.923  1.00  4.670          H  
ATOM   1256 1HB  PRO A  80      11.799  13.655  -2.682  1.00  7.000          H  
ATOM   1257 2HB  PRO A  80      11.900  15.074  -3.732  1.00  7.000          H  
ATOM   1258 1HG  PRO A  80      10.430  14.725  -1.087  1.00  7.000          H  
ATOM   1259 2HG  PRO A  80      11.432  16.083  -1.612  1.00  7.000          H  
ATOM   1260 1HD  PRO A  80       8.739  16.148  -1.717  1.00  7.000          H  
ATOM   1261 2HD  PRO A  80       9.745  16.977  -3.008  1.00  7.000          H  
ATOM   1262  N   GLU A  81       8.852  12.218  -2.565  1.00  3.890          N  
ATOM   1263  CA  GLU A  81       8.728  10.794  -2.238  1.00  3.890          C  
ATOM   1264  C   GLU A  81       7.363  10.283  -2.614  1.00  3.680          C  
ATOM   1265  O   GLU A  81       6.559   9.893  -1.771  1.00  3.450          O  
ATOM   1266  CB  GLU A  81       8.985  10.573  -0.743  1.00  5.450          C  
ATOM   1267  CG  GLU A  81      10.406  10.958  -0.278  1.00  5.450          C  
ATOM   1268  CD  GLU A  81      10.645  10.739   1.215  1.00  5.450          C  
ATOM   1269  OE1 GLU A  81       9.717  10.373   1.916  1.00  5.450          O  
ATOM   1270  OE2 GLU A  81      11.759  10.927   1.644  1.00  5.450          O  
ATOM   1271  H   GLU A  81       8.266  12.903  -2.050  1.00  4.670          H  
ATOM   1272  HA  GLU A  81       9.465  10.226  -2.801  1.00  4.670          H  
ATOM   1273 1HB  GLU A  81       8.270  11.169  -0.167  1.00  6.540          H  
ATOM   1274 2HB  GLU A  81       8.817   9.524  -0.493  1.00  6.540          H  
ATOM   1275 1HG  GLU A  81      11.128  10.369  -0.843  1.00  6.540          H  
ATOM   1276 2HG  GLU A  81      10.576  12.008  -0.514  1.00  6.540          H  
ATOM   1277  N   LEU A  82       7.102  10.277  -3.921  1.00  3.890          N  
ATOM   1278  CA  LEU A  82       5.793   9.901  -4.420  1.00  3.890          C  
ATOM   1279  C   LEU A  82       4.741  10.670  -3.661  1.00  3.790          C  
ATOM   1280  O   LEU A  82       3.744  10.101  -3.205  1.00  3.890          O  
ATOM   1281  CB  LEU A  82       5.508   8.386  -4.297  1.00  5.450          C  
ATOM   1282  CG  LEU A  82       6.011   7.470  -5.431  1.00  5.450          C  
ATOM   1283  CD1 LEU A  82       7.531   7.324  -5.372  1.00  5.450          C  
ATOM   1284  CD2 LEU A  82       5.309   6.102  -5.301  1.00  5.450          C  
ATOM   1285  H   LEU A  82       7.827  10.594  -4.554  1.00  4.670          H  
ATOM   1286  HA  LEU A  82       5.726  10.184  -5.471  1.00  4.670          H  
ATOM   1287 1HB  LEU A  82       5.940   8.026  -3.373  1.00  6.540          H  
ATOM   1288 2HB  LEU A  82       4.430   8.240  -4.236  1.00  6.540          H  
ATOM   1289  HG  LEU A  82       5.753   7.911  -6.388  1.00  6.540          H  
ATOM   1290 1HD1 LEU A  82       7.862   6.674  -6.184  1.00  6.540          H  
ATOM   1291 2HD1 LEU A  82       8.006   8.290  -5.479  1.00  6.540          H  
ATOM   1292 3HD1 LEU A  82       7.817   6.884  -4.415  1.00  6.540          H  
ATOM   1293 1HD2 LEU A  82       5.637   5.442  -6.104  1.00  6.540          H  
ATOM   1294 2HD2 LEU A  82       5.563   5.658  -4.338  1.00  6.540          H  
ATOM   1295 3HD2 LEU A  82       4.224   6.236  -5.365  1.00  6.540          H  
ATOM   1296  N   ASP A  83       4.906  11.984  -3.530  1.00  3.880          N  
ATOM   1297  CA  ASP A  83       3.929  12.751  -2.782  1.00  3.890          C  
ATOM   1298  C   ASP A  83       2.770  13.090  -3.712  1.00  3.890          C  
ATOM   1299  O   ASP A  83       2.499  14.242  -4.060  1.00  3.890          O  
ATOM   1300  CB  ASP A  83       4.618  13.974  -2.219  1.00  5.440          C  
ATOM   1301  CG  ASP A  83       5.701  13.591  -1.162  1.00  5.440          C  
ATOM   1302  OD1 ASP A  83       5.416  12.778  -0.317  1.00  5.440          O  
ATOM   1303  OD2 ASP A  83       6.838  14.053  -1.279  1.00  5.440          O  
ATOM   1304  H   ASP A  83       5.707  12.473  -3.946  1.00  4.660          H  
ATOM   1305  HA  ASP A  83       3.550  12.148  -1.957  1.00  4.670          H  
ATOM   1306 1HB  ASP A  83       5.078  14.481  -3.016  1.00  6.530          H  
ATOM   1307 2HB  ASP A  83       3.882  14.645  -1.767  1.00  6.530          H  
ATOM   1308  N   LEU A  84       2.076  12.038  -4.107  1.00  3.890          N  
ATOM   1309  CA  LEU A  84       1.003  12.019  -5.087  1.00  3.890          C  
ATOM   1310  C   LEU A  84      -0.321  12.340  -4.434  1.00  3.890          C  
ATOM   1311  O   LEU A  84      -1.275  11.560  -4.474  1.00  3.890          O  
ATOM   1312  CB  LEU A  84       0.938  10.612  -5.673  1.00  5.450          C  
ATOM   1313  CG  LEU A  84       2.201  10.047  -6.323  1.00  5.450          C  
ATOM   1314  CD1 LEU A  84       1.954   8.596  -6.656  1.00  5.450          C  
ATOM   1315  CD2 LEU A  84       2.519  10.827  -7.564  1.00  5.450          C  
ATOM   1316  H   LEU A  84       2.391  11.164  -3.699  1.00  4.670          H  
ATOM   1317  HA  LEU A  84       1.194  12.763  -5.856  1.00  4.670          H  
ATOM   1318 1HB  LEU A  84       0.589   9.913  -4.934  1.00  6.540          H  
ATOM   1319 2HB  LEU A  84       0.231  10.667  -6.448  1.00  6.540          H  
ATOM   1320  HG  LEU A  84       3.018  10.097  -5.654  1.00  6.540          H  
ATOM   1321 1HD1 LEU A  84       2.840   8.167  -7.125  1.00  6.540          H  
ATOM   1322 2HD1 LEU A  84       1.726   8.039  -5.742  1.00  6.540          H  
ATOM   1323 3HD1 LEU A  84       1.119   8.532  -7.322  1.00  6.540          H  
ATOM   1324 1HD2 LEU A  84       3.405  10.412  -8.044  1.00  6.540          H  
ATOM   1325 2HD2 LEU A  84       1.671  10.756  -8.227  1.00  6.540          H  
ATOM   1326 3HD2 LEU A  84       2.697  11.865  -7.328  1.00  6.540          H  
ATOM   1327  N   ASP A  85      -0.362  13.480  -3.799  1.00  3.890          N  
ATOM   1328  CA  ASP A  85      -1.542  13.927  -3.111  1.00  3.890          C  
ATOM   1329  C   ASP A  85      -2.445  14.670  -4.081  1.00  3.890          C  
ATOM   1330  O   ASP A  85      -1.988  15.181  -5.106  1.00  3.890          O  
ATOM   1331  CB  ASP A  85      -1.151  14.761  -1.898  1.00  5.450          C  
ATOM   1332  CG  ASP A  85      -0.474  13.928  -0.728  1.00  5.450          C  
ATOM   1333  OD1 ASP A  85      -0.634  12.686  -0.631  1.00  5.450          O  
ATOM   1334  OD2 ASP A  85       0.179  14.569   0.063  1.00  5.450          O  
ATOM   1335  H   ASP A  85       0.485  14.049  -3.842  1.00  4.670          H  
ATOM   1336  HA  ASP A  85      -2.087  13.060  -2.761  1.00  4.670          H  
ATOM   1337 1HB  ASP A  85      -0.446  15.532  -2.211  1.00  6.540          H  
ATOM   1338 2HB  ASP A  85      -2.034  15.275  -1.510  1.00  6.540          H  
ATOM   1339  N   SER A  86      -3.726  14.719  -3.764  1.00  3.890          N  
ATOM   1340  CA  SER A  86      -4.732  15.422  -4.543  1.00  3.890          C  
ATOM   1341  C   SER A  86      -4.697  16.923  -4.308  1.00  3.890          C  
ATOM   1342  O   SER A  86      -4.013  17.411  -3.395  1.00  3.890          O  
ATOM   1343  CB  SER A  86      -6.090  14.874  -4.179  1.00  5.450          C  
ATOM   1344  OG  SER A  86      -6.411  15.195  -2.859  1.00  5.450          O  
ATOM   1345  H   SER A  86      -4.042  14.258  -2.925  1.00  4.670          H  
ATOM   1346  HA  SER A  86      -4.543  15.237  -5.601  1.00  4.670          H  
ATOM   1347 1HB  SER A  86      -6.852  15.276  -4.850  1.00  6.540          H  
ATOM   1348 2HB  SER A  86      -6.091  13.790  -4.297  1.00  6.540          H  
ATOM   1349  HG  SER A  86      -7.234  14.689  -2.673  1.00  6.540          H  
ATOM   1350  N   ILE A  87      -5.394  17.671  -5.168  1.00  3.890          N  
ATOM   1351  CA  ILE A  87      -5.490  19.111  -4.991  1.00  3.890          C  
ATOM   1352  C   ILE A  87      -6.929  19.596  -5.075  1.00  3.890          C  
ATOM   1353  O   ILE A  87      -7.775  18.983  -5.739  1.00  3.890          O  
ATOM   1354  CB  ILE A  87      -4.639  19.880  -6.040  1.00  5.450          C  
ATOM   1355  CG1 ILE A  87      -5.160  19.591  -7.496  1.00  5.450          C  
ATOM   1356  CG2 ILE A  87      -3.170  19.517  -5.879  1.00  5.450          C  
ATOM   1357  CD1 ILE A  87      -4.524  20.451  -8.593  1.00  5.450          C  
ATOM   1358  H   ILE A  87      -5.906  17.217  -5.913  1.00  4.670          H  
ATOM   1359  HA  ILE A  87      -5.116  19.362  -3.999  1.00  4.670          H  
ATOM   1360  HB  ILE A  87      -4.755  20.946  -5.870  1.00  6.540          H  
ATOM   1361 1HG1 ILE A  87      -4.992  18.544  -7.736  1.00  6.540          H  
ATOM   1362 2HG1 ILE A  87      -6.232  19.791  -7.539  1.00  6.540          H  
ATOM   1363 1HG2 ILE A  87      -2.554  20.072  -6.574  1.00  6.540          H  
ATOM   1364 2HG2 ILE A  87      -2.857  19.758  -4.863  1.00  6.540          H  
ATOM   1365 3HG2 ILE A  87      -3.034  18.453  -6.057  1.00  6.540          H  
ATOM   1366 1HD1 ILE A  87      -4.969  20.193  -9.541  1.00  6.540          H  
ATOM   1367 2HD1 ILE A  87      -4.715  21.498  -8.391  1.00  6.540          H  
ATOM   1368 3HD1 ILE A  87      -3.458  20.283  -8.644  1.00  6.540          H  
ATOM   1369  N   ASP A  88      -7.157  20.775  -4.485  1.00  3.890          N  
ATOM   1370  CA  ASP A  88      -8.443  21.456  -4.549  1.00  3.890          C  
ATOM   1371  C   ASP A  88      -8.484  22.438  -5.717  1.00  3.890          C  
ATOM   1372  O   ASP A  88      -9.549  22.749  -6.265  1.00  3.890          O  
ATOM   1373  CB  ASP A  88      -8.692  22.196  -3.242  1.00  5.450          C  
ATOM   1374  CG  ASP A  88      -8.768  21.252  -2.063  1.00  5.450          C  
ATOM   1375  OD1 ASP A  88      -9.643  20.422  -2.031  1.00  5.450          O  
ATOM   1376  OD2 ASP A  88      -7.910  21.347  -1.215  1.00  5.450          O  
ATOM   1377  H   ASP A  88      -6.416  21.182  -3.930  1.00  4.670          H  
ATOM   1378  HA  ASP A  88      -9.208  20.708  -4.695  1.00  4.670          H  
ATOM   1379 1HB  ASP A  88      -7.896  22.920  -3.068  1.00  6.540          H  
ATOM   1380 2HB  ASP A  88      -9.630  22.749  -3.312  1.00  6.540          H  
ATOM   1381  N   HIS A  89      -7.310  22.958  -6.053  1.00  3.890          N  
ATOM   1382  CA  HIS A  89      -7.120  23.911  -7.129  1.00  3.890          C  
ATOM   1383  C   HIS A  89      -7.438  23.204  -8.426  1.00  3.890          C  
ATOM   1384  O   HIS A  89      -7.237  21.998  -8.536  1.00  3.890          O  
ATOM   1385  CB  HIS A  89      -5.683  24.445  -7.142  1.00  5.450          C  
ATOM   1386  CG  HIS A  89      -5.464  25.622  -8.063  1.00  5.450          C  
ATOM   1387  ND1 HIS A  89      -5.279  25.498  -9.436  1.00  5.450          N  
ATOM   1388  CD2 HIS A  89      -5.413  26.946  -7.796  1.00  5.450          C  
ATOM   1389  CE1 HIS A  89      -5.123  26.698  -9.959  1.00  5.450          C  
ATOM   1390  NE2 HIS A  89      -5.202  27.592  -8.986  1.00  5.450          N  
ATOM   1391  H   HIS A  89      -6.495  22.669  -5.539  1.00  4.670          H  
ATOM   1392  HA  HIS A  89      -7.803  24.752  -7.022  1.00  4.670          H  
ATOM   1393 1HB  HIS A  89      -5.398  24.742  -6.135  1.00  6.540          H  
ATOM   1394 2HB  HIS A  89      -5.008  23.653  -7.450  1.00  6.540          H  
ATOM   1395  HD1 HIS A  89      -5.366  24.649 -10.020  1.00  6.540          H  
ATOM   1396  HD2 HIS A  89      -5.507  27.520  -6.874  1.00  6.540          H  
ATOM   1397  HE1 HIS A  89      -4.963  26.815 -11.031  1.00  6.540          H  
ATOM   1398  N   SER A  90      -7.972  23.909  -9.401  1.00  3.890          N  
ATOM   1399  CA  SER A  90      -8.228  23.249 -10.663  1.00  3.890          C  
ATOM   1400  C   SER A  90      -6.938  22.659 -11.231  1.00  3.890          C  
ATOM   1401  O   SER A  90      -5.858  23.259 -11.136  1.00  3.890          O  
ATOM   1402  CB  SER A  90      -8.812  24.231 -11.662  1.00  5.450          C  
ATOM   1403  OG  SER A  90     -10.059  24.719 -11.236  1.00  5.450          O  
ATOM   1404  H   SER A  90      -8.175  24.892  -9.290  1.00  4.670          H  
ATOM   1405  HA  SER A  90      -8.930  22.440 -10.494  1.00  4.670          H  
ATOM   1406 1HB  SER A  90      -8.119  25.061 -11.796  1.00  6.540          H  
ATOM   1407 2HB  SER A  90      -8.918  23.737 -12.630  1.00  6.540          H  
ATOM   1408  HG  SER A  90     -10.359  25.318 -11.927  1.00  6.540          H  
ATOM   1409  N   MET A  91      -7.066  21.483 -11.839  1.00  3.890          N  
ATOM   1410  CA  MET A  91      -5.962  20.796 -12.492  1.00  3.890          C  
ATOM   1411  C   MET A  91      -5.663  21.540 -13.787  1.00  3.890          C  
ATOM   1412  O   MET A  91      -6.537  22.238 -14.306  1.00  3.890          O  
ATOM   1413  CB  MET A  91      -6.349  19.339 -12.747  1.00  5.450          C  
ATOM   1414  CG  MET A  91      -6.534  18.496 -11.502  1.00  5.450          C  
ATOM   1415  SD  MET A  91      -7.194  16.846 -11.866  1.00  5.450          S  
ATOM   1416  CE  MET A  91      -5.826  15.965 -12.610  1.00  5.450          C  
ATOM   1417  H   MET A  91      -7.977  21.053 -11.845  1.00  4.670          H  
ATOM   1418  HA  MET A  91      -5.078  20.842 -11.859  1.00  4.670          H  
ATOM   1419 1HB  MET A  91      -7.268  19.289 -13.274  1.00  6.540          H  
ATOM   1420 2HB  MET A  91      -5.590  18.874 -13.373  1.00  6.540          H  
ATOM   1421 1HG  MET A  91      -5.575  18.376 -11.004  1.00  6.540          H  
ATOM   1422 2HG  MET A  91      -7.215  18.998 -10.806  1.00  6.540          H  
ATOM   1423 1HE  MET A  91      -6.143  14.950 -12.855  1.00  6.540          H  
ATOM   1424 2HE  MET A  91      -5.509  16.471 -13.521  1.00  6.540          H  
ATOM   1425 3HE  MET A  91      -4.993  15.923 -11.907  1.00  6.540          H  
ATOM   1426  N   SER A  92      -4.434  21.443 -14.298  1.00  3.890          N  
ATOM   1427  CA  SER A  92      -4.126  22.136 -15.548  1.00  3.830          C  
ATOM   1428  C   SER A  92      -4.237  21.259 -16.777  1.00  3.400          C  
ATOM   1429  O   SER A  92      -4.457  20.051 -16.674  1.00  2.710          O  
ATOM   1430  CB  SER A  92      -2.737  22.726 -15.510  1.00  5.390          C  
ATOM   1431  OG  SER A  92      -2.482  23.456 -16.687  1.00  5.390          O  
ATOM   1432  H   SER A  92      -3.730  20.886 -13.838  1.00  4.670          H  
ATOM   1433  HA  SER A  92      -4.835  22.956 -15.664  1.00  4.600          H  
ATOM   1434 1HB  SER A  92      -2.640  23.377 -14.642  1.00  6.460          H  
ATOM   1435 2HB  SER A  92      -2.005  21.926 -15.408  1.00  6.460          H  
ATOM   1436  HG  SER A  92      -1.594  23.820 -16.583  1.00  6.460          H  
ATOM   1437  N   ASP A  93      -3.909  21.862 -17.916  1.00  3.890          N  
ATOM   1438  CA  ASP A  93      -4.017  21.311 -19.271  1.00  3.890          C  
ATOM   1439  C   ASP A  93      -5.486  21.036 -19.683  1.00  3.890          C  
ATOM   1440  O   ASP A  93      -6.371  21.862 -19.414  1.00  3.890          O  
ATOM   1441  CB  ASP A  93      -3.176  20.028 -19.366  1.00  5.450          C  
ATOM   1442  CG  ASP A  93      -2.897  19.598 -20.784  1.00  5.450          C  
ATOM   1443  OD1 ASP A  93      -2.179  20.253 -21.494  1.00  5.450          O  
ATOM   1444  OD2 ASP A  93      -3.483  18.601 -21.147  1.00  5.450          O  
ATOM   1445  H   ASP A  93      -3.629  22.836 -17.825  1.00  4.670          H  
ATOM   1446  HA  ASP A  93      -3.601  22.040 -19.968  1.00  4.670          H  
ATOM   1447 1HB  ASP A  93      -2.228  20.183 -18.855  1.00  6.540          H  
ATOM   1448 2HB  ASP A  93      -3.688  19.213 -18.853  1.00  6.540          H  
ATOM   1449  N   ASP A  94      -5.788  19.886 -20.299  1.00  3.890          N  
ATOM   1450  CA  ASP A  94      -7.149  19.649 -20.784  1.00  3.890          C  
ATOM   1451  C   ASP A  94      -8.066  19.156 -19.674  1.00  3.890          C  
ATOM   1452  O   ASP A  94      -8.293  17.955 -19.524  1.00  3.890          O  
ATOM   1453  CB  ASP A  94      -7.143  18.645 -21.942  1.00  5.450          C  
ATOM   1454  CG  ASP A  94      -8.504  18.504 -22.648  1.00  5.450          C  
ATOM   1455  OD1 ASP A  94      -9.406  19.260 -22.332  1.00  5.450          O  
ATOM   1456  OD2 ASP A  94      -8.619  17.660 -23.514  1.00  5.450          O  
ATOM   1457  H   ASP A  94      -5.066  19.191 -20.510  1.00  4.670          H  
ATOM   1458  HA  ASP A  94      -7.550  20.592 -21.155  1.00  4.670          H  
ATOM   1459 1HB  ASP A  94      -6.394  18.950 -22.676  1.00  6.540          H  
ATOM   1460 2HB  ASP A  94      -6.840  17.667 -21.568  1.00  6.540          H  
ATOM   1461  N   VAL A  95      -8.550  20.094 -18.865  1.00  3.890          N  
ATOM   1462  CA  VAL A  95      -9.357  19.771 -17.693  1.00  3.890          C  
ATOM   1463  C   VAL A  95     -10.749  20.380 -17.679  1.00  3.890          C  
ATOM   1464  O   VAL A  95     -10.927  21.593 -17.806  1.00  3.890          O  
ATOM   1465  CB  VAL A  95      -8.603  20.197 -16.434  1.00  5.450          C  
ATOM   1466  CG1 VAL A  95      -9.434  19.954 -15.180  1.00  5.450          C  
ATOM   1467  CG2 VAL A  95      -7.346  19.409 -16.384  1.00  5.450          C  
ATOM   1468  H   VAL A  95      -8.279  21.059 -19.068  1.00  4.670          H  
ATOM   1469  HA  VAL A  95      -9.476  18.687 -17.661  1.00  4.670          H  
ATOM   1470  HB  VAL A  95      -8.373  21.264 -16.487  1.00  6.540          H  
ATOM   1471 1HG1 VAL A  95      -8.878  20.272 -14.322  1.00  6.540          H  
ATOM   1472 2HG1 VAL A  95     -10.352  20.531 -15.224  1.00  6.540          H  
ATOM   1473 3HG1 VAL A  95      -9.672  18.900 -15.093  1.00  6.540          H  
ATOM   1474 1HG2 VAL A  95      -6.775  19.686 -15.535  1.00  6.540          H  
ATOM   1475 2HG2 VAL A  95      -7.581  18.349 -16.335  1.00  6.540          H  
ATOM   1476 3HG2 VAL A  95      -6.763  19.601 -17.269  1.00  6.540          H  
ATOM   1477  N   GLN A  96     -11.728  19.515 -17.456  1.00  3.890          N  
ATOM   1478  CA  GLN A  96     -13.131  19.894 -17.379  1.00  3.890          C  
ATOM   1479  C   GLN A  96     -13.549  20.122 -15.924  1.00  3.890          C  
ATOM   1480  O   GLN A  96     -12.888  19.645 -14.997  1.00  3.890          O  
ATOM   1481  CB  GLN A  96     -13.997  18.817 -18.028  1.00  5.450          C  
ATOM   1482  CG  GLN A  96     -13.609  18.521 -19.476  1.00  5.450          C  
ATOM   1483  CD  GLN A  96     -13.681  19.740 -20.356  1.00  5.450          C  
ATOM   1484  OE1 GLN A  96     -14.705  20.427 -20.390  1.00  5.450          O  
ATOM   1485  NE2 GLN A  96     -12.602  20.026 -21.073  1.00  5.450          N  
ATOM   1486  H   GLN A  96     -11.466  18.521 -17.373  1.00  4.670          H  
ATOM   1487  HA  GLN A  96     -13.271  20.832 -17.917  1.00  4.670          H  
ATOM   1488 1HB  GLN A  96     -13.901  17.888 -17.464  1.00  6.540          H  
ATOM   1489 2HB  GLN A  96     -15.047  19.112 -17.997  1.00  6.540          H  
ATOM   1490 1HG  GLN A  96     -12.583  18.143 -19.497  1.00  6.540          H  
ATOM   1491 2HG  GLN A  96     -14.289  17.769 -19.875  1.00  6.540          H  
ATOM   1492 1HE2 GLN A  96     -12.592  20.825 -21.676  1.00  6.540          H  
ATOM   1493 2HE2 GLN A  96     -11.776  19.436 -21.018  1.00  6.540          H  
ATOM   1494  N   ASP A  97     -14.661  20.824 -15.712  1.00  3.890          N  
ATOM   1495  CA  ASP A  97     -15.142  21.094 -14.354  1.00  3.890          C  
ATOM   1496  C   ASP A  97     -15.381  19.822 -13.541  1.00  3.890          C  
ATOM   1497  O   ASP A  97     -15.125  19.791 -12.330  1.00  3.890          O  
ATOM   1498  CB  ASP A  97     -16.459  21.859 -14.415  1.00  5.450          C  
ATOM   1499  CG  ASP A  97     -16.319  23.284 -14.911  1.00  5.450          C  
ATOM   1500  OD1 ASP A  97     -15.222  23.785 -14.989  1.00  5.450          O  
ATOM   1501  OD2 ASP A  97     -17.325  23.859 -15.228  1.00  5.450          O  
ATOM   1502  H   ASP A  97     -15.171  21.206 -16.500  1.00  4.670          H  
ATOM   1503  HA  ASP A  97     -14.394  21.698 -13.839  1.00  4.670          H  
ATOM   1504 1HB  ASP A  97     -17.154  21.324 -15.073  1.00  6.540          H  
ATOM   1505 2HB  ASP A  97     -16.910  21.879 -13.424  1.00  6.540          H  
ATOM   1506  N   GLU A  98     -15.872  18.775 -14.199  1.00  3.890          N  
ATOM   1507  CA  GLU A  98     -16.125  17.502 -13.544  1.00  3.890          C  
ATOM   1508  C   GLU A  98     -14.824  16.879 -13.049  1.00  3.300          C  
ATOM   1509  O   GLU A  98     -14.786  16.256 -11.991  1.00  2.940          O  
ATOM   1510  CB  GLU A  98     -16.851  16.562 -14.502  1.00  5.450          C  
ATOM   1511  CG  GLU A  98     -18.275  17.017 -14.847  1.00  5.450          C  
ATOM   1512  CD  GLU A  98     -18.319  18.117 -15.888  1.00  5.450          C  
ATOM   1513  OE1 GLU A  98     -17.272  18.472 -16.398  1.00  5.450          O  
ATOM   1514  OE2 GLU A  98     -19.383  18.606 -16.163  1.00  5.450          O  
ATOM   1515  H   GLU A  98     -16.094  18.869 -15.194  1.00  4.670          H  
ATOM   1516  HA  GLU A  98     -16.767  17.681 -12.682  1.00  4.670          H  
ATOM   1517 1HB  GLU A  98     -16.282  16.473 -15.429  1.00  6.540          H  
ATOM   1518 2HB  GLU A  98     -16.912  15.569 -14.058  1.00  6.540          H  
ATOM   1519 1HG  GLU A  98     -18.841  16.160 -15.212  1.00  6.540          H  
ATOM   1520 2HG  GLU A  98     -18.754  17.371 -13.937  1.00  6.540          H  
ATOM   1521  N   GLU A  99     -13.758  17.036 -13.823  1.00  3.090          N  
ATOM   1522  CA  GLU A  99     -12.456  16.500 -13.471  1.00  2.430          C  
ATOM   1523  C   GLU A  99     -11.914  17.213 -12.227  1.00  2.360          C  
ATOM   1524  O   GLU A  99     -11.330  16.577 -11.341  1.00  1.840          O  
ATOM   1525  CB  GLU A  99     -11.552  16.574 -14.697  1.00  3.670          C  
ATOM   1526  CG  GLU A  99     -12.012  15.579 -15.784  1.00  3.670          C  
ATOM   1527  CD  GLU A  99     -11.278  15.650 -17.062  1.00  3.670          C  
ATOM   1528  OE1 GLU A  99     -11.073  16.734 -17.564  1.00  3.670          O  
ATOM   1529  OE2 GLU A  99     -10.909  14.609 -17.554  1.00  3.670          O  
ATOM   1530  H   GLU A  99     -13.860  17.563 -14.682  1.00  3.710          H  
ATOM   1531  HA  GLU A  99     -12.577  15.446 -13.221  1.00  2.920          H  
ATOM   1532 1HB  GLU A  99     -11.594  17.563 -15.121  1.00  4.400          H  
ATOM   1533 2HB  GLU A  99     -10.520  16.375 -14.426  1.00  4.400          H  
ATOM   1534 1HG  GLU A  99     -11.940  14.569 -15.398  1.00  4.400          H  
ATOM   1535 2HG  GLU A  99     -13.064  15.771 -15.986  1.00  4.400          H  
ATOM   1536  N   VAL A 100     -12.171  18.525 -12.132  1.00  3.190          N  
ATOM   1537  CA  VAL A 100     -11.751  19.281 -10.953  1.00  3.660          C  
ATOM   1538  C   VAL A 100     -12.511  18.749  -9.734  1.00  3.360          C  
ATOM   1539  O   VAL A 100     -11.918  18.543  -8.666  1.00  3.270          O  
ATOM   1540  CB  VAL A 100     -12.013  20.791 -11.110  1.00  4.940          C  
ATOM   1541  CG1 VAL A 100     -11.713  21.526  -9.770  1.00  4.940          C  
ATOM   1542  CG2 VAL A 100     -11.171  21.314 -12.247  1.00  4.940          C  
ATOM   1543  H   VAL A 100     -12.616  18.977 -12.940  1.00  3.830          H  
ATOM   1544  HA  VAL A 100     -10.684  19.126 -10.799  1.00  4.390          H  
ATOM   1545  HB  VAL A 100     -13.065  20.959 -11.341  1.00  5.920          H  
ATOM   1546 1HG1 VAL A 100     -11.904  22.592  -9.891  1.00  5.920          H  
ATOM   1547 2HG1 VAL A 100     -12.350  21.142  -8.982  1.00  5.920          H  
ATOM   1548 3HG1 VAL A 100     -10.675  21.378  -9.482  1.00  5.920          H  
ATOM   1549 1HG2 VAL A 100     -11.356  22.380 -12.380  1.00  5.920          H  
ATOM   1550 2HG2 VAL A 100     -10.130  21.146 -12.036  1.00  5.920          H  
ATOM   1551 3HG2 VAL A 100     -11.443  20.789 -13.155  1.00  5.920          H  
ATOM   1552  N   ARG A 101     -13.830  18.557  -9.889  1.00  3.570          N  
ATOM   1553  CA  ARG A 101     -14.662  18.000  -8.832  1.00  3.830          C  
ATOM   1554  C   ARG A 101     -14.088  16.688  -8.332  1.00  3.130          C  
ATOM   1555  O   ARG A 101     -13.972  16.468  -7.121  1.00  3.460          O  
ATOM   1556  CB  ARG A 101     -16.079  17.741  -9.323  1.00  5.260          C  
ATOM   1557  CG  ARG A 101     -17.039  17.120  -8.308  1.00  5.260          C  
ATOM   1558  CD  ARG A 101     -18.287  16.661  -8.972  1.00  5.260          C  
ATOM   1559  NE  ARG A 101     -18.062  15.496  -9.880  1.00  5.260          N  
ATOM   1560  CZ  ARG A 101     -18.787  15.223 -11.000  1.00  5.260          C  
ATOM   1561  NH1 ARG A 101     -19.765  16.026 -11.394  1.00  5.260          N  
ATOM   1562  NH2 ARG A 101     -18.510  14.138 -11.704  1.00  5.260          N  
ATOM   1563  H   ARG A 101     -14.262  18.815 -10.784  1.00  4.280          H  
ATOM   1564  HA  ARG A 101     -14.696  18.709  -8.007  1.00  4.600          H  
ATOM   1565 1HB  ARG A 101     -16.513  18.673  -9.678  1.00  6.310          H  
ATOM   1566 2HB  ARG A 101     -16.053  17.074 -10.158  1.00  6.310          H  
ATOM   1567 1HG  ARG A 101     -16.578  16.252  -7.847  1.00  6.310          H  
ATOM   1568 2HG  ARG A 101     -17.292  17.850  -7.540  1.00  6.310          H  
ATOM   1569 1HD  ARG A 101     -19.009  16.364  -8.212  1.00  6.310          H  
ATOM   1570 2HD  ARG A 101     -18.685  17.486  -9.554  1.00  6.310          H  
ATOM   1571  HE  ARG A 101     -17.331  14.801  -9.619  1.00  6.310          H  
ATOM   1572 1HH1 ARG A 101     -19.989  16.854 -10.867  1.00  6.310          H  
ATOM   1573 2HH1 ARG A 101     -20.294  15.809 -12.229  1.00  6.310          H  
ATOM   1574 1HH2 ARG A 101     -17.764  13.521 -11.397  1.00  6.310          H  
ATOM   1575 2HH2 ARG A 101     -19.038  13.921 -12.536  1.00  6.310          H  
ATOM   1576  N   GLN A 102     -13.759  15.795  -9.264  1.00  2.430          N  
ATOM   1577  CA  GLN A 102     -13.258  14.507  -8.855  1.00  2.210          C  
ATOM   1578  C   GLN A 102     -11.938  14.630  -8.104  1.00  1.680          C  
ATOM   1579  O   GLN A 102     -11.767  13.959  -7.097  1.00  2.130          O  
ATOM   1580  CB  GLN A 102     -13.130  13.590 -10.061  1.00  3.180          C  
ATOM   1581  CG  GLN A 102     -14.452  13.197 -10.691  1.00  3.180          C  
ATOM   1582  CD  GLN A 102     -15.349  12.440  -9.778  1.00  3.180          C  
ATOM   1583  OE1 GLN A 102     -16.351  12.984  -9.265  1.00  3.180          O  
ATOM   1584  NE2 GLN A 102     -15.016  11.172  -9.559  1.00  3.180          N  
ATOM   1585  H   GLN A 102     -13.907  16.011 -10.255  1.00  2.920          H  
ATOM   1586  HA  GLN A 102     -13.981  14.067  -8.172  1.00  2.650          H  
ATOM   1587 1HB  GLN A 102     -12.584  14.114 -10.829  1.00  3.820          H  
ATOM   1588 2HB  GLN A 102     -12.585  12.696  -9.793  1.00  3.820          H  
ATOM   1589 1HG  GLN A 102     -14.978  14.083 -10.995  1.00  3.820          H  
ATOM   1590 2HG  GLN A 102     -14.245  12.568 -11.558  1.00  3.820          H  
ATOM   1591 1HE2 GLN A 102     -15.577  10.598  -8.959  1.00  3.820          H  
ATOM   1592 2HE2 GLN A 102     -14.191  10.761 -10.028  1.00  3.820          H  
ATOM   1593  N   SER A 103     -11.037  15.543  -8.495  1.00  1.640          N  
ATOM   1594  CA  SER A 103      -9.790  15.692  -7.726  1.00  2.240          C  
ATOM   1595  C   SER A 103     -10.093  16.060  -6.278  1.00  2.560          C  
ATOM   1596  O   SER A 103      -9.541  15.476  -5.346  1.00  3.010          O  
ATOM   1597  CB  SER A 103      -8.873  16.747  -8.318  1.00  2.900          C  
ATOM   1598  OG  SER A 103      -7.688  16.893  -7.529  1.00  2.900          O  
ATOM   1599  H   SER A 103     -11.182  16.063  -9.369  1.00  1.970          H  
ATOM   1600  HA  SER A 103      -9.267  14.737  -7.735  1.00  2.690          H  
ATOM   1601 1HB  SER A 103      -8.610  16.446  -9.321  1.00  3.480          H  
ATOM   1602 2HB  SER A 103      -9.393  17.704  -8.388  1.00  3.480          H  
ATOM   1603  HG  SER A 103      -7.859  17.648  -6.893  1.00  3.480          H  
ATOM   1604  N   ARG A 104     -11.019  17.002  -6.084  1.00  2.910          N  
ATOM   1605  CA  ARG A 104     -11.408  17.464  -4.747  1.00  3.890          C  
ATOM   1606  C   ARG A 104     -11.944  16.329  -3.863  1.00  3.730          C  
ATOM   1607  O   ARG A 104     -11.720  16.304  -2.651  1.00  3.890          O  
ATOM   1608  CB  ARG A 104     -12.464  18.555  -4.872  1.00  5.050          C  
ATOM   1609  CG  ARG A 104     -11.919  19.851  -5.389  1.00  5.050          C  
ATOM   1610  CD  ARG A 104     -12.936  20.860  -5.694  1.00  5.050          C  
ATOM   1611  NE  ARG A 104     -12.289  22.058  -6.178  1.00  5.050          N  
ATOM   1612  CZ  ARG A 104     -12.872  23.127  -6.727  1.00  5.050          C  
ATOM   1613  NH1 ARG A 104     -14.180  23.206  -6.893  1.00  5.050          N  
ATOM   1614  NH2 ARG A 104     -12.069  24.096  -7.097  1.00  5.050          N  
ATOM   1615  H   ARG A 104     -11.423  17.448  -6.917  1.00  3.490          H  
ATOM   1616  HA  ARG A 104     -10.525  17.890  -4.268  1.00  4.670          H  
ATOM   1617 1HB  ARG A 104     -13.253  18.233  -5.540  1.00  6.060          H  
ATOM   1618 2HB  ARG A 104     -12.911  18.742  -3.898  1.00  6.060          H  
ATOM   1619 1HG  ARG A 104     -11.323  20.273  -4.597  1.00  6.060          H  
ATOM   1620 2HG  ARG A 104     -11.297  19.688  -6.273  1.00  6.060          H  
ATOM   1621 1HD  ARG A 104     -13.599  20.482  -6.472  1.00  6.060          H  
ATOM   1622 2HD  ARG A 104     -13.502  21.103  -4.798  1.00  6.060          H  
ATOM   1623  HE  ARG A 104     -11.258  22.109  -6.103  1.00  6.060          H  
ATOM   1624 1HH1 ARG A 104     -14.774  22.446  -6.601  1.00  6.060          H  
ATOM   1625 2HH1 ARG A 104     -14.587  24.029  -7.312  1.00  6.060          H  
ATOM   1626 1HH2 ARG A 104     -11.055  23.951  -6.934  1.00  6.060          H  
ATOM   1627 2HH2 ARG A 104     -12.424  24.937  -7.521  1.00  6.060          H  
ATOM   1628  N   LEU A 105     -12.627  15.366  -4.476  1.00  3.120          N  
ATOM   1629  CA  LEU A 105     -13.215  14.231  -3.771  1.00  3.400          C  
ATOM   1630  C   LEU A 105     -12.247  13.055  -3.543  1.00  2.370          C  
ATOM   1631  O   LEU A 105     -12.633  12.034  -2.963  1.00  2.610          O  
ATOM   1632  CB  LEU A 105     -14.410  13.726  -4.589  1.00  4.650          C  
ATOM   1633  CG  LEU A 105     -15.601  14.711  -4.778  1.00  4.650          C  
ATOM   1634  CD1 LEU A 105     -16.582  14.100  -5.762  1.00  4.650          C  
ATOM   1635  CD2 LEU A 105     -16.292  14.989  -3.443  1.00  4.650          C  
ATOM   1636  H   LEU A 105     -12.809  15.464  -5.484  1.00  3.740          H  
ATOM   1637  HA  LEU A 105     -13.543  14.575  -2.796  1.00  4.080          H  
ATOM   1638 1HB  LEU A 105     -14.039  13.468  -5.585  1.00  5.580          H  
ATOM   1639 2HB  LEU A 105     -14.791  12.821  -4.123  1.00  5.580          H  
ATOM   1640  HG  LEU A 105     -15.240  15.645  -5.190  1.00  5.580          H  
ATOM   1641 1HD1 LEU A 105     -17.414  14.784  -5.919  1.00  5.580          H  
ATOM   1642 2HD1 LEU A 105     -16.077  13.924  -6.714  1.00  5.580          H  
ATOM   1643 3HD1 LEU A 105     -16.956  13.157  -5.372  1.00  5.580          H  
ATOM   1644 1HD2 LEU A 105     -17.125  15.673  -3.610  1.00  5.580          H  
ATOM   1645 2HD2 LEU A 105     -16.669  14.055  -3.024  1.00  5.580          H  
ATOM   1646 3HD2 LEU A 105     -15.598  15.444  -2.746  1.00  5.580          H  
ATOM   1647  N   ILE A 106     -11.005  13.174  -4.008  1.00  1.630          N  
ATOM   1648  CA  ILE A 106     -10.006  12.115  -3.909  1.00  0.920          C  
ATOM   1649  C   ILE A 106      -8.961  12.374  -2.835  1.00  1.580          C  
ATOM   1650  O   ILE A 106      -8.426  13.474  -2.703  1.00  1.990          O  
ATOM   1651  CB  ILE A 106      -9.397  11.823  -5.295  1.00  1.570          C  
ATOM   1652  CG1 ILE A 106     -10.552  11.243  -6.169  1.00  1.570          C  
ATOM   1653  CG2 ILE A 106      -8.162  10.869  -5.209  1.00  1.570          C  
ATOM   1654  CD1 ILE A 106     -10.289  11.152  -7.629  1.00  1.570          C  
ATOM   1655  H   ILE A 106     -10.718  14.052  -4.457  1.00  1.960          H  
ATOM   1656  HA  ILE A 106     -10.525  11.201  -3.623  1.00  1.100          H  
ATOM   1657  HB  ILE A 106      -9.092  12.769  -5.751  1.00  1.890          H  
ATOM   1658 1HG1 ILE A 106     -10.776  10.239  -5.805  1.00  1.890          H  
ATOM   1659 2HG1 ILE A 106     -11.430  11.850  -6.028  1.00  1.890          H  
ATOM   1660 1HG2 ILE A 106      -7.765  10.681  -6.199  1.00  1.890          H  
ATOM   1661 2HG2 ILE A 106      -7.381  11.322  -4.602  1.00  1.890          H  
ATOM   1662 3HG2 ILE A 106      -8.458   9.924  -4.759  1.00  1.890          H  
ATOM   1663 1HD1 ILE A 106     -11.168  10.727  -8.111  1.00  1.890          H  
ATOM   1664 2HD1 ILE A 106     -10.091  12.143  -8.030  1.00  1.890          H  
ATOM   1665 3HD1 ILE A 106      -9.459  10.520  -7.798  1.00  1.890          H  
ATOM   1666  N   LEU A 107      -8.711  11.330  -2.058  1.00  2.090          N  
ATOM   1667  CA  LEU A 107      -7.787  11.305  -0.940  1.00  2.690          C  
ATOM   1668  C   LEU A 107      -6.318  11.366  -1.353  1.00  2.160          C  
ATOM   1669  O   LEU A 107      -5.957  11.092  -2.496  1.00  2.090          O  
ATOM   1670  CB  LEU A 107      -8.033  10.015  -0.154  1.00  3.530          C  
ATOM   1671  CG  LEU A 107      -9.438   9.838   0.488  1.00  3.530          C  
ATOM   1672  CD1 LEU A 107      -9.551   8.422   1.035  1.00  3.530          C  
ATOM   1673  CD2 LEU A 107      -9.635  10.852   1.611  1.00  3.530          C  
ATOM   1674  H   LEU A 107      -9.217  10.475  -2.257  1.00  2.510          H  
ATOM   1675  HA  LEU A 107      -7.986  12.172  -0.316  1.00  3.230          H  
ATOM   1676 1HB  LEU A 107      -7.889   9.194  -0.824  1.00  4.230          H  
ATOM   1677 2HB  LEU A 107      -7.290   9.941   0.630  1.00  4.230          H  
ATOM   1678  HG  LEU A 107     -10.214   9.976  -0.269  1.00  4.230          H  
ATOM   1679 1HD1 LEU A 107     -10.537   8.280   1.481  1.00  4.230          H  
ATOM   1680 2HD1 LEU A 107      -9.417   7.706   0.223  1.00  4.230          H  
ATOM   1681 3HD1 LEU A 107      -8.808   8.255   1.776  1.00  4.230          H  
ATOM   1682 1HD2 LEU A 107     -10.619  10.705   2.061  1.00  4.230          H  
ATOM   1683 2HD2 LEU A 107      -8.872  10.712   2.362  1.00  4.230          H  
ATOM   1684 3HD2 LEU A 107      -9.576  11.864   1.224  1.00  4.230          H  
ATOM   1685  N   TYR A 108      -5.499  11.776  -0.394  1.00  2.370          N  
ATOM   1686  CA  TYR A 108      -4.042  11.915  -0.486  1.00  2.140          C  
ATOM   1687  C   TYR A 108      -3.308  10.579  -0.602  1.00  1.780          C  
ATOM   1688  O   TYR A 108      -3.842   9.553  -0.192  1.00  1.590          O  
ATOM   1689  CB  TYR A 108      -3.530  12.645   0.756  1.00  3.090          C  
ATOM   1690  CG  TYR A 108      -3.758  14.150   0.837  1.00  3.090          C  
ATOM   1691  CD1 TYR A 108      -4.840  14.801   0.226  1.00  3.090          C  
ATOM   1692  CD2 TYR A 108      -2.844  14.892   1.568  1.00  3.090          C  
ATOM   1693  CE1 TYR A 108      -4.980  16.162   0.365  1.00  3.090          C  
ATOM   1694  CE2 TYR A 108      -2.991  16.242   1.700  1.00  3.090          C  
ATOM   1695  CZ  TYR A 108      -4.054  16.882   1.108  1.00  3.090          C  
ATOM   1696  OH  TYR A 108      -4.208  18.240   1.255  1.00  3.090          O  
ATOM   1697  H   TYR A 108      -5.929  12.018   0.488  1.00  2.840          H  
ATOM   1698  HA  TYR A 108      -3.812  12.501  -1.370  1.00  2.570          H  
ATOM   1699 1HB  TYR A 108      -4.012  12.211   1.615  1.00  3.710          H  
ATOM   1700 2HB  TYR A 108      -2.473  12.458   0.879  1.00  3.710          H  
ATOM   1701  HD1 TYR A 108      -5.578  14.272  -0.357  1.00  3.710          H  
ATOM   1702  HD2 TYR A 108      -2.000  14.393   2.045  1.00  3.710          H  
ATOM   1703  HE1 TYR A 108      -5.822  16.670  -0.109  1.00  3.710          H  
ATOM   1704  HE2 TYR A 108      -2.263  16.805   2.274  1.00  3.710          H  
ATOM   1705  HH  TYR A 108      -4.958  18.538   0.729  1.00  3.710          H  
ATOM   1706  N   ARG A 109      -2.085  10.576  -1.167  1.00  2.480          N  
ATOM   1707  CA  ARG A 109      -1.259   9.359  -1.289  1.00  3.250          C  
ATOM   1708  C   ARG A 109      -1.020   8.831   0.088  1.00  3.630          C  
ATOM   1709  O   ARG A 109      -1.077   7.628   0.362  1.00  3.870          O  
ATOM   1710  CB  ARG A 109       0.106   9.638  -1.892  1.00  4.240          C  
ATOM   1711  CG  ARG A 109       0.995   8.378  -2.176  1.00  4.240          C  
ATOM   1712  CD  ARG A 109       1.990   8.041  -1.064  1.00  4.240          C  
ATOM   1713  NE  ARG A 109       2.960   9.112  -0.834  1.00  4.240          N  
ATOM   1714  CZ  ARG A 109       3.728   9.274   0.288  1.00  4.240          C  
ATOM   1715  NH1 ARG A 109       3.670   8.418   1.290  1.00  4.240          N  
ATOM   1716  NH2 ARG A 109       4.559  10.296   0.406  1.00  4.240          N  
ATOM   1717  H   ARG A 109      -1.667  11.468  -1.444  1.00  2.980          H  
ATOM   1718  HA  ARG A 109      -1.789   8.617  -1.890  1.00  3.900          H  
ATOM   1719 1HB  ARG A 109      -0.032  10.137  -2.808  1.00  5.090          H  
ATOM   1720 2HB  ARG A 109       0.664  10.314  -1.243  1.00  5.090          H  
ATOM   1721 1HG  ARG A 109       0.332   7.524  -2.295  1.00  5.090          H  
ATOM   1722 2HG  ARG A 109       1.559   8.528  -3.096  1.00  5.090          H  
ATOM   1723 1HD  ARG A 109       1.478   7.840  -0.141  1.00  5.090          H  
ATOM   1724 2HD  ARG A 109       2.538   7.148  -1.360  1.00  5.090          H  
ATOM   1725  HE  ARG A 109       3.088   9.779  -1.599  1.00  5.090          H  
ATOM   1726 1HH1 ARG A 109       3.074   7.594   1.251  1.00  5.090          H  
ATOM   1727 2HH1 ARG A 109       4.250   8.567   2.098  1.00  5.090          H  
ATOM   1728 1HH2 ARG A 109       4.668  11.014  -0.322  1.00  5.090          H  
ATOM   1729 2HH2 ARG A 109       5.123  10.403   1.227  1.00  5.090          H  
ATOM   1730  N   GLN A 110      -0.813   9.784   0.994  1.00  3.890          N  
ATOM   1731  CA  GLN A 110      -0.529   9.521   2.403  1.00  3.890          C  
ATOM   1732  C   GLN A 110      -1.631   8.688   3.074  1.00  3.890          C  
ATOM   1733  O   GLN A 110      -1.443   8.153   4.169  1.00  3.890          O  
ATOM   1734  CB  GLN A 110      -0.428  10.837   3.171  1.00  5.450          C  
ATOM   1735  CG  GLN A 110       0.752  11.711   2.821  1.00  5.450          C  
ATOM   1736  CD  GLN A 110       0.725  12.982   3.641  1.00  5.450          C  
ATOM   1737  OE1 GLN A 110       0.748  12.882   4.895  1.00  5.450          O  
ATOM   1738  NE2 GLN A 110       0.652  14.142   2.972  1.00  5.450          N  
ATOM   1739  H   GLN A 110      -0.782  10.758   0.635  1.00  4.670          H  
ATOM   1740  HA  GLN A 110       0.413   8.981   2.470  1.00  4.670          H  
ATOM   1741 1HB  GLN A 110      -1.332  11.426   2.994  1.00  6.540          H  
ATOM   1742 2HB  GLN A 110      -0.388  10.629   4.238  1.00  6.540          H  
ATOM   1743 1HG  GLN A 110       1.678  11.174   3.022  1.00  6.540          H  
ATOM   1744 2HG  GLN A 110       0.697  11.988   1.762  1.00  6.540          H  
ATOM   1745 1HE2 GLN A 110       0.606  15.043   3.463  1.00  6.540          H  
ATOM   1746 2HE2 GLN A 110       0.607  14.156   1.934  1.00  6.540          H  
ATOM   1747  N   VAL A 111      -2.800   8.668   2.448  1.00  3.150          N  
ATOM   1748  CA  VAL A 111      -3.979   7.995   2.907  1.00  2.920          C  
ATOM   1749  C   VAL A 111      -4.226   6.737   2.068  1.00  2.610          C  
ATOM   1750  O   VAL A 111      -4.326   5.631   2.601  1.00  3.030          O  
ATOM   1751  CB  VAL A 111      -5.142   8.997   2.796  1.00  4.180          C  
ATOM   1752  CG1 VAL A 111      -6.422   8.404   3.196  1.00  4.180          C  
ATOM   1753  CG2 VAL A 111      -4.813  10.192   3.621  1.00  4.180          C  
ATOM   1754  H   VAL A 111      -2.867   9.115   1.539  1.00  3.780          H  
ATOM   1755  HA  VAL A 111      -3.839   7.710   3.938  1.00  3.500          H  
ATOM   1756  HB  VAL A 111      -5.250   9.298   1.768  1.00  5.020          H  
ATOM   1757 1HG1 VAL A 111      -7.196   9.143   3.096  1.00  5.020          H  
ATOM   1758 2HG1 VAL A 111      -6.640   7.575   2.577  1.00  5.020          H  
ATOM   1759 3HG1 VAL A 111      -6.379   8.089   4.206  1.00  5.020          H  
ATOM   1760 1HG2 VAL A 111      -5.611  10.912   3.520  1.00  5.020          H  
ATOM   1761 2HG2 VAL A 111      -4.703   9.908   4.644  1.00  5.020          H  
ATOM   1762 3HG2 VAL A 111      -3.887  10.633   3.284  1.00  5.020          H  
ATOM   1763  N   LEU A 112      -4.271   6.906   0.745  1.00  2.410          N  
ATOM   1764  CA  LEU A 112      -4.610   5.848  -0.201  1.00  3.170          C  
ATOM   1765  C   LEU A 112      -3.681   4.658  -0.147  1.00  3.890          C  
ATOM   1766  O   LEU A 112      -4.121   3.529  -0.339  1.00  3.890          O  
ATOM   1767  CB  LEU A 112      -4.577   6.399  -1.624  1.00  4.130          C  
ATOM   1768  CG  LEU A 112      -5.661   7.412  -2.016  1.00  4.130          C  
ATOM   1769  CD1 LEU A 112      -5.309   7.967  -3.391  1.00  4.130          C  
ATOM   1770  CD2 LEU A 112      -7.044   6.740  -2.013  1.00  4.130          C  
ATOM   1771  H   LEU A 112      -4.115   7.838   0.374  1.00  2.890          H  
ATOM   1772  HA  LEU A 112      -5.597   5.491   0.028  1.00  3.800          H  
ATOM   1773 1HB  LEU A 112      -3.609   6.885  -1.772  1.00  4.960          H  
ATOM   1774 2HB  LEU A 112      -4.628   5.561  -2.314  1.00  4.960          H  
ATOM   1775  HG  LEU A 112      -5.666   8.243  -1.321  1.00  4.960          H  
ATOM   1776 1HD1 LEU A 112      -6.062   8.703  -3.686  1.00  4.960          H  
ATOM   1777 2HD1 LEU A 112      -4.330   8.451  -3.348  1.00  4.960          H  
ATOM   1778 3HD1 LEU A 112      -5.285   7.174  -4.118  1.00  4.960          H  
ATOM   1779 1HD2 LEU A 112      -7.800   7.464  -2.324  1.00  4.960          H  
ATOM   1780 2HD2 LEU A 112      -7.053   5.914  -2.709  1.00  4.960          H  
ATOM   1781 3HD2 LEU A 112      -7.294   6.376  -1.028  1.00  4.960          H  
ATOM   1782  N   GLN A 113      -2.411   4.890   0.144  1.00  3.890          N  
ATOM   1783  CA  GLN A 113      -1.424   3.826   0.220  1.00  3.890          C  
ATOM   1784  C   GLN A 113      -1.724   2.783   1.324  1.00  3.890          C  
ATOM   1785  O   GLN A 113      -1.139   1.691   1.328  1.00  3.890          O  
ATOM   1786  CB  GLN A 113      -0.053   4.445   0.475  1.00  5.450          C  
ATOM   1787  CG  GLN A 113       0.103   4.995   1.902  1.00  5.450          C  
ATOM   1788  CD  GLN A 113       1.365   5.824   2.166  1.00  5.450          C  
ATOM   1789  OE1 GLN A 113       2.359   5.914   1.389  1.00  5.450          O  
ATOM   1790  NE2 GLN A 113       1.337   6.448   3.342  1.00  5.450          N  
ATOM   1791  H   GLN A 113      -2.089   5.857   0.251  1.00  4.670          H  
ATOM   1792  HA  GLN A 113      -1.415   3.307  -0.739  1.00  4.670          H  
ATOM   1793 1HB  GLN A 113       0.694   3.709   0.266  1.00  6.540          H  
ATOM   1794 2HB  GLN A 113       0.101   5.272  -0.219  1.00  6.540          H  
ATOM   1795 1HG  GLN A 113      -0.762   5.627   2.131  1.00  6.540          H  
ATOM   1796 2HG  GLN A 113       0.131   4.152   2.592  1.00  6.540          H  
ATOM   1797 1HE2 GLN A 113       2.100   7.010   3.658  1.00  6.540          H  
ATOM   1798 2HE2 GLN A 113       0.527   6.355   3.944  1.00  6.540          H  
ATOM   1799  N   GLY A 114      -2.573   3.121   2.314  1.00  3.890          N  
ATOM   1800  CA  GLY A 114      -2.859   2.184   3.398  1.00  3.890          C  
ATOM   1801  C   GLY A 114      -4.080   1.289   3.108  1.00  3.890          C  
ATOM   1802  O   GLY A 114      -4.619   1.295   2.006  1.00  3.890          O  
ATOM   1803  H   GLY A 114      -3.067   4.020   2.290  1.00  4.670          H  
ATOM   1804 1HA  GLY A 114      -1.975   1.573   3.554  1.00  4.670          H  
ATOM   1805 2HA  GLY A 114      -3.031   2.752   4.311  1.00  4.670          H  
ATOM   1806  N   PRO A 115      -4.502   0.453   4.079  1.00  3.890          N  
ATOM   1807  CA  PRO A 115      -5.659  -0.443   4.014  1.00  3.890          C  
ATOM   1808  C   PRO A 115      -6.925   0.371   3.801  1.00  3.890          C  
ATOM   1809  O   PRO A 115      -7.040   1.456   4.366  1.00  3.890          O  
ATOM   1810  CB  PRO A 115      -5.645  -1.095   5.402  1.00  5.830          C  
ATOM   1811  CG  PRO A 115      -4.221  -0.984   5.877  1.00  5.830          C  
ATOM   1812  CD  PRO A 115      -3.733   0.340   5.335  1.00  5.830          C  
ATOM   1813  HA  PRO A 115      -5.526  -1.183   3.211  1.00  4.670          H  
ATOM   1814 1HB  PRO A 115      -6.351  -0.581   6.071  1.00  7.000          H  
ATOM   1815 2HB  PRO A 115      -5.992  -2.140   5.326  1.00  7.000          H  
ATOM   1816 1HG  PRO A 115      -4.209  -1.004   6.986  1.00  7.000          H  
ATOM   1817 2HG  PRO A 115      -3.630  -1.843   5.533  1.00  7.000          H  
ATOM   1818 1HD  PRO A 115      -3.995   1.152   6.034  1.00  7.000          H  
ATOM   1819 2HD  PRO A 115      -2.659   0.262   5.167  1.00  7.000          H  
ATOM   1820  N   GLU A 116      -7.903  -0.144   3.053  1.00  3.890          N  
ATOM   1821  CA  GLU A 116      -9.132   0.627   2.846  1.00  3.890          C  
ATOM   1822  C   GLU A 116      -9.778   1.063   4.165  1.00  3.890          C  
ATOM   1823  O   GLU A 116     -10.277   2.187   4.295  1.00  3.890          O  
ATOM   1824  CB  GLU A 116     -10.129  -0.142   1.989  1.00  5.450          C  
ATOM   1825  CG  GLU A 116     -11.398   0.645   1.628  1.00  5.450          C  
ATOM   1826  CD  GLU A 116     -12.251  -0.094   0.679  1.00  5.450          C  
ATOM   1827  OE1 GLU A 116     -11.841  -1.164   0.288  1.00  5.450          O  
ATOM   1828  OE2 GLU A 116     -13.287   0.388   0.311  1.00  5.450          O  
ATOM   1829  H   GLU A 116      -7.807  -1.072   2.600  1.00  4.670          H  
ATOM   1830  HA  GLU A 116      -8.865   1.513   2.283  1.00  4.670          H  
ATOM   1831 1HB  GLU A 116      -9.638  -0.445   1.066  1.00  6.540          H  
ATOM   1832 2HB  GLU A 116     -10.429  -1.053   2.512  1.00  6.540          H  
ATOM   1833 1HG  GLU A 116     -11.970   0.850   2.533  1.00  6.540          H  
ATOM   1834 2HG  GLU A 116     -11.111   1.593   1.187  1.00  6.540          H  
ATOM   1835  N   GLU A 117      -9.787   0.172   5.155  1.00  3.890          N  
ATOM   1836  CA  GLU A 117     -10.410   0.451   6.442  1.00  3.890          C  
ATOM   1837  C   GLU A 117      -9.750   1.590   7.229  1.00  3.890          C  
ATOM   1838  O   GLU A 117     -10.356   2.118   8.162  1.00  3.890          O  
ATOM   1839  CB  GLU A 117     -10.478  -0.824   7.303  1.00  5.450          C  
ATOM   1840  CG  GLU A 117      -9.135  -1.448   7.719  1.00  5.450          C  
ATOM   1841  CD  GLU A 117      -8.588  -2.406   6.704  1.00  5.450          C  
ATOM   1842  OE1 GLU A 117      -8.979  -2.318   5.565  1.00  5.450          O  
ATOM   1843  OE2 GLU A 117      -7.773  -3.221   7.058  1.00  5.450          O  
ATOM   1844  H   GLU A 117      -9.368  -0.750   4.998  1.00  4.670          H  
ATOM   1845  HA  GLU A 117     -11.439   0.752   6.242  1.00  4.670          H  
ATOM   1846 1HB  GLU A 117     -11.026  -0.603   8.219  1.00  6.540          H  
ATOM   1847 2HB  GLU A 117     -11.042  -1.587   6.767  1.00  6.540          H  
ATOM   1848 1HG  GLU A 117      -8.398  -0.662   7.891  1.00  6.540          H  
ATOM   1849 2HG  GLU A 117      -9.276  -1.974   8.660  1.00  6.540          H  
ATOM   1850  N   ASP A 118      -8.510   1.957   6.889  1.00  3.890          N  
ATOM   1851  CA  ASP A 118      -7.816   3.033   7.581  1.00  3.890          C  
ATOM   1852  C   ASP A 118      -7.880   4.351   6.818  1.00  3.890          C  
ATOM   1853  O   ASP A 118      -7.273   5.336   7.250  1.00  3.890          O  
ATOM   1854  CB  ASP A 118      -6.333   2.711   7.820  1.00  5.450          C  
ATOM   1855  CG  ASP A 118      -6.031   1.581   8.825  1.00  5.450          C  
ATOM   1856  OD1 ASP A 118      -6.842   1.276   9.673  1.00  5.450          O  
ATOM   1857  OD2 ASP A 118      -4.922   1.097   8.780  1.00  5.450          O  
ATOM   1858  H   ASP A 118      -8.050   1.516   6.091  1.00  4.670          H  
ATOM   1859  HA  ASP A 118      -8.291   3.177   8.550  1.00  4.670          H  
ATOM   1860 1HB  ASP A 118      -5.892   2.435   6.859  1.00  6.540          H  
ATOM   1861 2HB  ASP A 118      -5.823   3.606   8.158  1.00  6.540          H  
ATOM   1862  N   LEU A 119      -8.613   4.415   5.699  1.00  3.890          N  
ATOM   1863  CA  LEU A 119      -8.581   5.650   4.918  1.00  3.890          C  
ATOM   1864  C   LEU A 119      -9.108   6.860   5.675  1.00  3.890          C  
ATOM   1865  O   LEU A 119      -8.543   7.945   5.552  1.00  3.890          O  
ATOM   1866  CB  LEU A 119      -9.377   5.479   3.617  1.00  5.450          C  
ATOM   1867  CG  LEU A 119      -8.776   4.500   2.555  1.00  5.450          C  
ATOM   1868  CD1 LEU A 119      -9.790   4.300   1.441  1.00  5.450          C  
ATOM   1869  CD2 LEU A 119      -7.486   5.000   1.972  1.00  5.450          C  
ATOM   1870  H   LEU A 119      -9.148   3.605   5.362  1.00  4.670          H  
ATOM   1871  HA  LEU A 119      -7.544   5.855   4.672  1.00  4.670          H  
ATOM   1872 1HB  LEU A 119     -10.365   5.099   3.878  1.00  6.540          H  
ATOM   1873 2HB  LEU A 119      -9.501   6.448   3.161  1.00  6.540          H  
ATOM   1874  HG  LEU A 119      -8.579   3.564   3.036  1.00  6.540          H  
ATOM   1875 1HD1 LEU A 119      -9.395   3.593   0.710  1.00  6.540          H  
ATOM   1876 2HD1 LEU A 119     -10.713   3.902   1.867  1.00  6.540          H  
ATOM   1877 3HD1 LEU A 119      -9.993   5.250   0.952  1.00  6.540          H  
ATOM   1878 1HD2 LEU A 119      -7.118   4.262   1.258  1.00  6.540          H  
ATOM   1879 2HD2 LEU A 119      -7.659   5.939   1.466  1.00  6.540          H  
ATOM   1880 3HD2 LEU A 119      -6.747   5.125   2.748  1.00  6.540          H  
ATOM   1881  N   ASP A 120     -10.156   6.706   6.486  1.00  3.890          N  
ATOM   1882  CA  ASP A 120     -10.667   7.878   7.194  1.00  3.890          C  
ATOM   1883  C   ASP A 120      -9.675   8.306   8.257  1.00  3.890          C  
ATOM   1884  O   ASP A 120      -9.414   9.495   8.432  1.00  3.890          O  
ATOM   1885  CB  ASP A 120     -12.007   7.583   7.856  1.00  5.450          C  
ATOM   1886  CG  ASP A 120     -13.154   7.416   6.875  1.00  5.450          C  
ATOM   1887  OD1 ASP A 120     -13.040   7.806   5.735  1.00  5.450          O  
ATOM   1888  OD2 ASP A 120     -14.143   6.872   7.285  1.00  5.450          O  
ATOM   1889  H   ASP A 120     -10.611   5.807   6.567  1.00  4.670          H  
ATOM   1890  HA  ASP A 120     -10.793   8.693   6.483  1.00  4.670          H  
ATOM   1891 1HB  ASP A 120     -11.925   6.676   8.452  1.00  6.540          H  
ATOM   1892 2HB  ASP A 120     -12.255   8.401   8.540  1.00  6.540          H  
ATOM   1893  N   HIS A 121      -9.079   7.331   8.938  1.00  3.890          N  
ATOM   1894  CA  HIS A 121      -8.121   7.617   9.991  1.00  3.890          C  
ATOM   1895  C   HIS A 121      -6.960   8.427   9.458  1.00  3.890          C  
ATOM   1896  O   HIS A 121      -6.604   9.475  10.015  1.00  3.890          O  
ATOM   1897  CB  HIS A 121      -7.587   6.312  10.587  1.00  5.450          C  
ATOM   1898  CG  HIS A 121      -6.496   6.503  11.571  1.00  5.450          C  
ATOM   1899  ND1 HIS A 121      -6.710   6.963  12.852  1.00  5.450          N  
ATOM   1900  CD2 HIS A 121      -5.164   6.301  11.456  1.00  5.450          C  
ATOM   1901  CE1 HIS A 121      -5.551   7.033  13.485  1.00  5.450          C  
ATOM   1902  NE2 HIS A 121      -4.599   6.636  12.659  1.00  5.450          N  
ATOM   1903  H   HIS A 121      -9.334   6.374   8.737  1.00  4.670          H  
ATOM   1904  HA  HIS A 121      -8.600   8.193  10.781  1.00  4.670          H  
ATOM   1905 1HB  HIS A 121      -8.400   5.776  11.074  1.00  6.540          H  
ATOM   1906 2HB  HIS A 121      -7.210   5.672   9.791  1.00  6.540          H  
ATOM   1907  HD1 HIS A 121      -7.546   7.395  13.188  1.00  6.540          H  
ATOM   1908  HD2 HIS A 121      -4.541   5.949  10.632  1.00  6.540          H  
ATOM   1909  HE1 HIS A 121      -5.504   7.378  14.518  1.00  6.540          H  
ATOM   1910  N   LEU A 122      -6.376   7.929   8.377  1.00  3.890          N  
ATOM   1911  CA  LEU A 122      -5.237   8.571   7.771  1.00  3.890          C  
ATOM   1912  C   LEU A 122      -5.635   9.935   7.215  1.00  3.890          C  
ATOM   1913  O   LEU A 122      -4.875  10.888   7.305  1.00  3.890          O  
ATOM   1914  CB  LEU A 122      -4.699   7.652   6.679  1.00  5.450          C  
ATOM   1915  CG  LEU A 122      -4.066   6.308   7.134  1.00  5.450          C  
ATOM   1916  CD1 LEU A 122      -3.831   5.429   5.896  1.00  5.450          C  
ATOM   1917  CD2 LEU A 122      -2.753   6.552   7.856  1.00  5.450          C  
ATOM   1918  H   LEU A 122      -6.739   7.063   7.972  1.00  4.670          H  
ATOM   1919  HA  LEU A 122      -4.480   8.735   8.533  1.00  4.670          H  
ATOM   1920 1HB  LEU A 122      -5.516   7.394   6.035  1.00  6.540          H  
ATOM   1921 2HB  LEU A 122      -3.949   8.199   6.122  1.00  6.540          H  
ATOM   1922  HG  LEU A 122      -4.756   5.791   7.798  1.00  6.540          H  
ATOM   1923 1HD1 LEU A 122      -3.407   4.476   6.205  1.00  6.540          H  
ATOM   1924 2HD1 LEU A 122      -4.781   5.251   5.380  1.00  6.540          H  
ATOM   1925 3HD1 LEU A 122      -3.139   5.925   5.216  1.00  6.540          H  
ATOM   1926 1HD2 LEU A 122      -2.327   5.596   8.157  1.00  6.540          H  
ATOM   1927 2HD2 LEU A 122      -2.059   7.065   7.180  1.00  6.540          H  
ATOM   1928 3HD2 LEU A 122      -2.911   7.162   8.739  1.00  6.540          H  
ATOM   1929  N   ALA A 123      -6.831  10.051   6.635  1.00  3.890          N  
ATOM   1930  CA  ALA A 123      -7.299  11.328   6.120  1.00  3.890          C  
ATOM   1931  C   ALA A 123      -7.410  12.374   7.228  1.00  3.890          C  
ATOM   1932  O   ALA A 123      -7.169  13.560   6.993  1.00  3.890          O  
ATOM   1933  CB  ALA A 123      -8.636  11.155   5.436  1.00  5.450          C  
ATOM   1934  H   ALA A 123      -7.425   9.229   6.514  1.00  4.670          H  
ATOM   1935  HA  ALA A 123      -6.573  11.687   5.402  1.00  4.670          H  
ATOM   1936 1HB  ALA A 123      -8.962  12.108   5.027  1.00  6.540          H  
ATOM   1937 2HB  ALA A 123      -8.540  10.427   4.644  1.00  6.540          H  
ATOM   1938 3HB  ALA A 123      -9.365  10.800   6.161  1.00  6.540          H  
ATOM   1939  N   HIS A 124      -7.803  11.941   8.436  1.00  3.890          N  
ATOM   1940  CA  HIS A 124      -7.947  12.857   9.557  1.00  3.890          C  
ATOM   1941  C   HIS A 124      -6.577  13.297  10.082  1.00  3.890          C  
ATOM   1942  O   HIS A 124      -6.394  14.468  10.432  1.00  3.890          O  
ATOM   1943  CB  HIS A 124      -8.764  12.229  10.702  1.00  5.450          C  
ATOM   1944  CG  HIS A 124     -10.249  12.039  10.405  1.00  5.450          C  
ATOM   1945  ND1 HIS A 124     -11.085  13.087  10.081  1.00  5.450          N  
ATOM   1946  CD2 HIS A 124     -11.034  10.927  10.425  1.00  5.450          C  
ATOM   1947  CE1 HIS A 124     -12.313  12.626   9.893  1.00  5.450          C  
ATOM   1948  NE2 HIS A 124     -12.309  11.320  10.097  1.00  5.450          N  
ATOM   1949  H   HIS A 124      -8.047  10.953   8.554  1.00  4.670          H  
ATOM   1950  HA  HIS A 124      -8.473  13.748   9.226  1.00  4.670          H  
ATOM   1951 1HB  HIS A 124      -8.346  11.247  10.935  1.00  6.540          H  
ATOM   1952 2HB  HIS A 124      -8.668  12.843  11.594  1.00  6.540          H  
ATOM   1953  HD1 HIS A 124     -10.793  14.002   9.805  1.00  6.540          H  
ATOM   1954  HD2 HIS A 124     -10.825   9.880  10.639  1.00  6.540          H  
ATOM   1955  HE1 HIS A 124     -13.123  13.304   9.622  1.00  6.540          H  
ATOM   1956  N   SER A 125      -5.604  12.379  10.113  1.00  3.890          N  
ATOM   1957  CA  SER A 125      -4.264  12.730  10.581  1.00  3.890          C  
ATOM   1958  C   SER A 125      -3.186  12.424   9.536  1.00  3.890          C  
ATOM   1959  O   SER A 125      -2.754  11.280   9.359  1.00  3.890          O  
ATOM   1960  CB  SER A 125      -3.952  11.989  11.863  1.00  5.450          C  
ATOM   1961  OG  SER A 125      -2.652  12.279  12.307  1.00  5.450          O  
ATOM   1962  H   SER A 125      -5.824  11.409   9.861  1.00  4.670          H  
ATOM   1963  HA  SER A 125      -4.237  13.800  10.782  1.00  4.670          H  
ATOM   1964 1HB  SER A 125      -4.674  12.269  12.627  1.00  6.540          H  
ATOM   1965 2HB  SER A 125      -4.055  10.914  11.692  1.00  6.540          H  
ATOM   1966  HG  SER A 125      -2.532  11.780  13.119  1.00  6.540          H  
ATOM   1967  N   MET A 126      -2.715  13.488   8.885  1.00  3.890          N  
ATOM   1968  CA  MET A 126      -1.736  13.417   7.801  1.00  3.890          C  
ATOM   1969  C   MET A 126      -1.069  14.764   7.612  1.00  3.890          C  
ATOM   1970  O   MET A 126      -1.522  15.771   8.167  1.00  3.890          O  
ATOM   1971  CB  MET A 126      -2.399  13.005   6.494  1.00  5.450          C  
ATOM   1972  CG  MET A 126      -3.450  13.983   5.996  1.00  5.450          C  
ATOM   1973  SD  MET A 126      -4.190  13.448   4.478  1.00  5.450          S  
ATOM   1974  CE  MET A 126      -5.379  14.734   4.165  1.00  5.450          C  
ATOM   1975  H   MET A 126      -3.101  14.389   9.130  1.00  4.670          H  
ATOM   1976  HA  MET A 126      -0.968  12.690   8.064  1.00  4.670          H  
ATOM   1977 1HB  MET A 126      -1.652  12.915   5.719  1.00  6.540          H  
ATOM   1978 2HB  MET A 126      -2.857  12.029   6.608  1.00  6.540          H  
ATOM   1979 1HG  MET A 126      -4.241  14.067   6.749  1.00  6.540          H  
ATOM   1980 2HG  MET A 126      -3.013  14.970   5.840  1.00  6.540          H  
ATOM   1981 1HE  MET A 126      -5.910  14.519   3.238  1.00  6.540          H  
ATOM   1982 2HE  MET A 126      -6.091  14.776   4.992  1.00  6.540          H  
ATOM   1983 3HE  MET A 126      -4.868  15.693   4.077  1.00  6.540          H  
ATOM   1984  N   GLU A 127      -0.023  14.819   6.799  1.00  3.890          N  
ATOM   1985  CA  GLU A 127       0.620  16.096   6.557  1.00  3.890          C  
ATOM   1986  C   GLU A 127      -0.135  16.887   5.498  1.00  3.890          C  
ATOM   1987  O   GLU A 127       0.088  16.719   4.296  1.00  3.890          O  
ATOM   1988  CB  GLU A 127       2.087  15.901   6.157  1.00  5.450          C  
ATOM   1989  CG  GLU A 127       2.944  15.262   7.253  1.00  5.450          C  
ATOM   1990  CD  GLU A 127       4.406  15.121   6.885  1.00  5.450          C  
ATOM   1991  OE1 GLU A 127       4.774  15.500   5.798  1.00  5.450          O  
ATOM   1992  OE2 GLU A 127       5.152  14.630   7.699  1.00  5.450          O  
ATOM   1993  H   GLU A 127       0.329  13.984   6.324  1.00  4.670          H  
ATOM   1994  HA  GLU A 127       0.599  16.676   7.481  1.00  4.670          H  
ATOM   1995 1HB  GLU A 127       2.148  15.270   5.274  1.00  6.540          H  
ATOM   1996 2HB  GLU A 127       2.526  16.867   5.904  1.00  6.540          H  
ATOM   1997 1HG  GLU A 127       2.864  15.867   8.154  1.00  6.540          H  
ATOM   1998 2HG  GLU A 127       2.538  14.276   7.476  1.00  6.540          H  
ATOM   1999  N   ASP A 128      -1.119  17.664   5.955  1.00  3.890          N  
ATOM   2000  CA  ASP A 128      -1.981  18.448   5.076  1.00  3.890          C  
ATOM   2001  C   ASP A 128      -1.258  19.709   4.603  1.00  3.890          C  
ATOM   2002  O   ASP A 128      -1.435  20.178   3.474  1.00  3.890          O  
ATOM   2003  CB  ASP A 128      -3.236  18.827   5.847  1.00  5.450          C  
ATOM   2004  CG  ASP A 128      -2.858  19.569   7.128  1.00  5.450          C  
ATOM   2005  OD1 ASP A 128      -1.749  19.318   7.618  1.00  5.450          O  
ATOM   2006  OD2 ASP A 128      -3.630  20.366   7.602  1.00  5.450          O  
ATOM   2007  H   ASP A 128      -1.266  17.709   6.977  1.00  4.670          H  
ATOM   2008  HA  ASP A 128      -2.251  17.846   4.215  1.00  4.670          H  
ATOM   2009 1HB  ASP A 128      -3.871  19.463   5.231  1.00  6.540          H  
ATOM   2010 2HB  ASP A 128      -3.798  17.926   6.100  1.00  6.540          H  
ATOM   2011  N   SER A 129      -0.393  20.208   5.473  1.00  3.890          N  
ATOM   2012  CA  SER A 129       0.403  21.404   5.235  1.00  3.890          C  
ATOM   2013  C   SER A 129       1.763  21.302   5.932  1.00  3.890          C  
ATOM   2014  O   SER A 129       2.795  21.190   5.265  1.00  3.890          O  
ATOM   2015  OXT SER A 129       1.807  21.078   7.143  1.00  5.830          O  
ATOM   2016  CB  SER A 129      -0.353  22.629   5.724  1.00  5.250          C  
ATOM   2017  OG  SER A 129       0.390  23.811   5.533  1.00  5.250          O  
ATOM   2018  H   SER A 129      -0.395  19.757   6.393  1.00  4.670          H  
ATOM   2019  HA  SER A 129       0.575  21.500   4.163  1.00  4.670          H  
ATOM   2020 1HB  SER A 129      -1.301  22.700   5.191  1.00  6.300          H  
ATOM   2021 2HB  SER A 129      -0.586  22.505   6.782  1.00  6.300          H  
ATOM   2022  HG  SER A 129      -0.150  24.519   5.882  1.00  6.300          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 -669.006 68.373 563.647 -41.494 13.6017 36.0125 269.962 -289.396 -1.37741 -9.24712 -245.874 -46.0313 -68.8772 -2.99615 -42.4146 -15.0377 0 -0.47989 6.73486 62.2486 144.402 -22.8579 23.9804 -79.9474 -18.8764 72.4406 -292.51
ALA:NtermProteinFull_1 -4.20505 0.53223 2.50147 -0.03414 0.01812 0 2.35807 -1.65962 -0.01227 -0.15439 -1.44204 0.4119 0 0 0 0 0 0.04333 0 0 0 0 0 1.8394 0 0.63786 0.83486
PRO_2 -4.80156 1.14924 3.08255 -0.11601 4e-05 0.08501 1.23265 -1.47222 -0 -0 -0.79108 0.30372 0 0 0 0 0 -0.03485 0.03468 0.17413 0 -1.20869 0 -2.4119 -0.21251 0.79354 -4.19328
ALA_3 -3.89553 0.22295 2.18939 -0.02268 0 0 1.26724 -1.62632 -0.03134 -0.10794 -0.88832 -0.38154 0 0 -0.57049 0 0 -0.09793 0 0 0 -0.33514 0 1.8394 -0.23994 0.29997 -2.37821
HIS_4 -2.89185 0.35288 3.25876 -0.44784 0.03237 0.54185 0.77564 -1.55202 -0 -0 -1.21421 -0.15445 0 0 0 -0.43458 0 0.0123 0.00247 0 1.62381 -0.39035 0 -0.45461 -0.22865 0.24277 -0.92573
GLN_5 -5.95586 0.62478 5.5587 -0.69404 0.10653 0.47814 2.1956 -2.40216 -0.04062 -0.12351 -2.4596 -0.17849 0 0 -0.9882 0 0 -0.11631 0.32636 0 2.84881 0.11096 0 -0.18838 -0.34146 0.33537 -0.9034
VAL_6 -2.58698 0.14811 3.05809 -0.27801 0.16859 0.05623 1.75994 -1.47245 -0 -0 -2.70161 0.31077 0 0 -1.62005 0 0 -0.10914 2e-05 0.14567 0 -0.15751 0 1.9342 -0.41202 0.7048 -1.05135
SER_7 -2.80547 0.09793 2.60986 -0.02618 0 0.0581 1.02422 -1.26953 -0.00168 -0.02645 -0.26818 -0.69414 0 0 0 0 0 0.03033 0.03879 0.16921 0 -0.47376 0.61276 -0.77834 -0.48666 0.79466 -1.39451
VAL_8 -4.1213 0.19055 2.98372 -0.28937 0.18101 0.06591 1.32249 -1.45177 -0.01926 -0.07091 -0.86705 -0.39384 0 0 -0.6769 0 0 0.02217 0.01007 0.25445 0 -0.50918 0 1.9342 -0.16189 0.44267 -1.15423
LYS_9 -5.03588 0.13422 4.92799 -0.49084 0.12994 0.28645 1.9695 -2.00058 -0.01926 -0.07091 -1.27895 -0.02587 0 0 -0.98448 0 0 0.04583 0.01296 1.80134 0 0.01966 0 -1.5107 -0.01592 0.23611 -1.86938
THR_10 -2.75897 0.20485 2.67855 -0.17059 0.07924 0.06113 1.21234 -1.21713 -0.02145 -0.17325 -1.07149 -0.17142 0 0 0 0 0 -0.07131 0.0009 0.03964 0 0.05362 2.32203 -1.0874 -0.23574 0.20564 -0.12082
LYS_11 -2.24289 0.16272 2.67914 -0.2752 0.02301 0.11097 1.01426 -1.22275 -0.03724 -0.13996 -0.52224 0.07389 0 0 0 0 0 0.00399 0.08057 2.1163 0 -0.00297 0 -1.5107 -0.44403 0.28605 0.1529
GLY_12 -1.11541 0.04563 1.35907 -8e-05 0 0 0.34674 -0.63707 -0.01997 -0.07423 0.03448 -0.37958 0 0 0 0 0 -0.10249 0 0 0 -1.52963 0 0.83697 -0.48132 0.24226 -1.47462
LYS_13 -3.95387 0.3125 3.68659 -0.50055 0.14365 0.29049 1.96056 -1.69777 -0.03648 -0.17775 -0.38326 0.23025 0 0 0 0 0 0.05648 0.00439 1.88851 0 -0.0622 0 -1.5107 -0.28777 0.23068 0.19376
HIS_14 -3.80551 0.30836 2.33421 -0.8012 0.02858 0.95032 0.4444 -1.48794 -0.01061 -0.03428 -0.7184 -2.79591 0 0 0 0 0 -0.02419 0.18044 0 1.86942 -0.08411 0 -0.45461 -0.322 0.48766 -3.93538
VAL_15 -6.19484 0.65931 2.20865 -0.34901 0.59884 0.07618 0.81076 -1.81521 -0.02027 -0.1806 0.37376 -0.72972 0 0 0 0 0 -0.0438 0.14795 1.92048 0 -0.73836 0 1.9342 -0.42919 0.47732 -1.29356
PHE_16 -8.89993 0.77932 4.94141 -0.61095 0.04351 0.34484 2.80477 -2.90026 -0.01061 -0.03428 -2.18535 0.20665 0 0 -0.40334 0 0 0.0331 0.02225 0 1.9058 -0.25187 0 1.0402 -0.35731 0.3076 -3.22448
SER_17 -5.64464 0.2998 6.66581 -0.02954 0 0.06824 3.22374 -2.81759 -0.02688 -0.27341 -2.601 -0.5531 0 0 -1.45853 0 0 0.01852 0.04387 0.17732 0 -0.45708 0.63833 -0.77834 -0.39919 0.26078 -3.6429
GLU_18 -3.26363 0.21233 3.55305 -0.45889 0.23371 1.44406 1.47193 -1.6854 -0.0277 -0.12951 -0.49254 -3.06675 0 0 0 0 0 -0.0463 0.03389 0 4.00781 -0.26859 0 -2.7348 -0.53228 0.2868 -1.46281
GLN_19 -4.84117 0.4157 5.36855 -0.26265 0.0333 0.1824 2.14196 -2.38564 -0.03376 -0.2467 -1.58581 -0.45408 0 0 0 0 0 -0.03731 0.02192 0 2.65414 -0.0796 0 -0.18838 -0.41075 0.26685 0.55897
GLU_20 -9.02567 0.51429 11.4187 -0.24109 0.06842 0.37764 5.96013 -4.77215 -0.02871 -0.2064 -7.04979 -0.60295 0 0 -3.11991 0 0 -0.02865 0.20985 0 3.06989 -0.3143 0 -2.7348 -0.43972 0.62742 -6.31784
THR_21 -7.43517 1.04604 6.426 -0.11517 0.08153 0.05451 3.46363 -3.37555 -0 -0 -2.58259 -1.08323 0 0 0 -0.19743 0 0.03559 0.3402 1.10046 0 0.0444 2.27493 -1.0874 -0.34304 1.13819 -0.21411
GLU_22 -5.11884 0.26568 7.35534 -0.33322 0.05736 0.38251 3.56014 -3.14818 -0.01825 -0.16497 -3.29919 -0.62283 0 0 0 -0.92084 0 -0.03155 0.06979 0 3.63495 -0.21634 0 -2.7348 -0.22798 0.76686 -0.74439
LYS_23 -8.3625 0.64986 8.90736 -0.26928 0.01704 0.10809 4.00134 -3.9738 -0.00738 -0.02008 -3.495 -0.03754 0 0 -0.63184 0 0 0.02831 0.46334 1.73239 0 0.01506 0 -1.5107 -0.39945 0.47805 -2.30674
VAL_24 -6.51851 0.55685 3.7009 -0.30649 0.22934 0.06992 2.82427 -2.61908 -0 -0 -2.55895 -0.15825 0 0 0 0 0 -0.00615 0.01807 0.06835 0 -0.33714 0 1.9342 -0.22207 0.48866 -2.83609
TRP_25 -11.7 1.23133 6.44558 -1.06139 0.04051 0.54237 3.93775 -4.29964 -0 -0 -1.55201 -0.35853 0 0 -0.46513 0 0 -0.01077 0.00542 0 2.08602 -0.28451 0 1.6906 -0.01168 0.44002 -3.32409
ASP_26 -5.74351 0.4161 7.39714 -0.10827 0.00854 0.33153 3.25868 -3.44307 -0.01825 -0.16497 -3.79206 -0.39857 0 0 0 -0.83867 0 -0.07645 0.01898 0 1.71378 0.02256 0 -2.3716 -0.13535 0.61591 -3.30754
THR_27 -6.57273 0.41962 4.70288 -0.12066 0.01968 0.05449 2.91561 -2.66912 -0.00496 -0.018 -2.61966 -0.51742 0 0 0 0 0 0.16695 0.05595 0.74039 0 0.15499 4.08855 -1.0874 -0.22127 0.57358 0.06146
ARG_28 -9.42221 1.24746 6.30581 -0.58842 0.08502 0.31988 2.53252 -3.31612 -0.01551 -0.084 -0.54143 0.3001 0 0 0 0 0 0.02494 0.13097 2.57633 0 -0.09315 0 -1.2888 0.41929 0.51524 -0.89208
ALA_29 -6.33434 0.79663 1.3385 -0.02224 0 0 1.0108 -1.85004 -0 -0 -0.8187 -0.13756 0 0 0 0 0 0.14237 0 0 0 -0.09275 0 1.8394 0.27624 0.46076 -3.39092
LEU_30 -8.01327 1.78579 1.93208 -0.50834 0.42712 0.10213 1.81222 -1.96493 -0 -0 -0.56531 0.26665 0 0 0 0 0 0.09171 0.01248 0.62775 0 -0.21526 0 0.18072 -0.44337 0.79446 -3.67736
GLU_31 -4.09454 0.81889 4.62076 -0.24136 0.05126 0.4106 2.43437 -2.06814 -0.00789 -0.06986 -2.58243 -0.4137 0 0 -1.00846 0 0 0.1175 0.0062 0 2.69253 -0.1075 0 -2.7348 0.0956 1.66086 -0.42011
PRO_32 -8.15971 1.79774 4.59478 -0.07931 0 0.04783 1.82113 -2.33157 -0 -0 -0.84785 0.67354 0 0 0 0 0 -0.20128 0.00668 0.35402 0 -0.61727 0 -2.4119 0.30483 1.42429 -3.62406
LEU_33 -6.5179 0.88493 2.37011 -0.52377 0.32239 0.10727 1.53265 -1.67235 -0 -0 -0.68833 0.04099 0 0 -0.81681 0 0 0.19059 0.07078 2.94366 0 -0.08112 0 0.18072 0.14619 0.64342 -0.86659
GLU_34 -2.60695 0.41195 3.17208 -0.20655 0.02773 0.30538 1.00231 -1.38768 -0.02363 -0.07681 -0.7377 -0.55347 0 0 0 0 0 -0.01741 0.03458 0 2.93116 -0.11056 0 -2.7348 0.28801 0.37795 0.09559
LYS_35 -6.5129 0.49525 5.64117 -0.62802 0.16021 0.59823 2.61937 -2.58578 -0.03151 -0.14667 -2.00528 0.15983 0 0 0 0 0 -0.03023 0.06224 1.99455 0 0.01708 0 -1.5107 -0.05632 0.82738 -0.93212
ASP_36 -5.72078 0.57395 5.85239 -0.20953 0.00217 0.68987 2.98273 -2.78912 -0.01772 -0.11952 -3.07286 -0.03609 0 0 0 0 0 -0.04803 0.14468 0 3.39561 -0.01134 0 -2.3716 -0.38892 0.97532 -0.1688
ASN_37 -2.98902 0.5813 3.13244 -0.18008 0.02266 0.27204 0.99844 -1.62808 -0.01151 -0.09054 -0.74002 -0.3726 0 0 0 0 0 -0.00185 0.00315 0 1.56783 0.0767 0 -0.93687 -0.26255 0.40979 -0.14877
GLN_38 -7.99808 0.96948 6.14138 -0.69147 0.1248 0.72675 3.53442 -3.00617 -0.0193 -0.23315 -3.66726 -0.49072 0 0 -1.06155 0 0 0.03154 0.02857 0 2.49537 -0.13476 0 -0.18838 -0.1719 0.39027 -3.22018
LEU_39 -6.93429 1.02438 2.61587 -0.54482 0.33599 0.15533 1.96389 -2.33686 -0 -0 -1.02993 0.12071 0 0 0 0 0 -0.04455 0.11912 0.21707 0 -0.16042 0 0.18072 -0.33976 0.50203 -4.15552
GLY_40 -2.42474 0.05361 2.69946 -0.0003 0 0 0.92716 -1.34335 -0.01151 -0.09054 -0.8811 -0.21186 0 0 0 0 0 -0.06009 0 0 0 0.03079 0 0.83697 -0.16798 0.41321 -0.23026
ASP_41 -2.95555 0.14324 4.58421 -0.10574 0.00065 0.31899 2.6315 -1.84702 -0.00179 -0.00932 -2.9394 -0.38451 0 0 -1.01151 0 0 -0.05463 0.00148 0 2.06548 -0.29051 0 -2.3716 -0.04282 0.25368 -2.01519
LEU_42 -2.52602 0.05928 3.05045 -0.52058 0.23823 0.15436 1.23251 -1.30709 -0 -0 -1.54607 0.09202 0 0 -0.90346 0 0 -0.06591 0.03495 0.146 0 -0.03661 0 0.18072 -0.23161 0.2342 -1.71464
LEU_43 -6.2661 0.7617 2.96545 -0.52823 0.11286 0.12691 1.52433 -2.18151 -0 -0 0.2824 0.26705 0 0 0 0 0 -0.09624 0.02207 0.43012 0 -0.1108 0 0.18072 -0.38588 0.36288 -2.53226
THR_44 -1.72919 0.05491 1.55535 -0.12876 0.08762 0.07155 0.47149 -0.77868 -0 -0 -0.03129 -1.07783 0 0 0 0 0 -0.01035 0.00592 0.06337 0 -0.32114 2.26777 -1.0874 -0.50622 0.466 -0.62687
GLU_45 -3.6223 0.56515 3.37865 -0.20416 0.03989 0.30231 1.34295 -1.526 -0 -0 -0.44858 -0.43115 0 0 0 0 0 0.2069 0.05727 0 2.98766 0.00206 0 -2.7348 -0.19987 1.19251 0.90849
PRO_46 -2.43878 0.25441 2.2531 -0.13547 0.00334 0.09867 0.83594 -1.00251 -0 -0 -0.94107 0.16757 0 0 -0.54302 0 0 -0.07548 0.01523 0.1748 0 -0.91098 0 -2.4119 -0.33499 1.21081 -3.78032
LYS_47 -4.25807 0.1509 5.13164 -0.30604 0.02158 0.13 2.649 -2.11862 -0 -0 -5.10516 0.08681 0 0 0 -1.75951 0 0.03872 0.12082 1.81863 0 -0.01253 0 -1.5107 -0.53818 0.48631 -4.97441
GLN_48 -4.20084 0.14485 4.02577 -0.66866 0.14126 0.71966 1.31515 -1.76318 -0.0193 -0.23315 -1.46599 -0.46269 0 0 -1.13944 0 0 -0.00597 0.02184 0 2.21563 -0.09443 0 -0.18838 -0.26023 0.41801 -1.50009
LYS_49 -2.88612 0.16858 3.55755 -0.42299 0.12876 0.1586 1.54219 -1.56005 -0 -0 -2.3914 0.15996 0 0 0 -0.51239 0 -0.00742 0.15352 2.85598 0 -0.05025 0 -1.5107 -0.24815 0.33639 -0.52794
GLY_50 -3.64769 0.6094 2.60291 -7e-05 0 0 1.71917 -1.59766 -0.01433 -0.11577 -1.59237 -0.39539 0 0 -0.67727 0 0 -0.03539 0 0 0 0.41689 0 0.83697 -0.0562 0.28373 -1.66307
ALA_51 -4.33773 0.80804 3.23789 -0.03106 0.02246 0 1.57672 -1.99482 -0.02256 -0.09483 -0.8175 -0.5158 0 0 0 0 0 0.19918 0 0 0 -0.10445 0 1.8394 0.25724 0.26981 0.29199
ALA_52 -3.43378 0.37374 4.0697 -0.02012 0 0 2.87871 -2.09142 -0 -0 -2.58429 -0.41345 0 0 0 0 0 0.05169 0 0 0 -0.37508 0 1.8394 -0.15511 0.65902 0.799
ALA_53 -5.77875 1.19444 4.50728 -0.02606 0.00196 0 2.41776 -2.82965 -0.01659 -0.14153 -2.19766 -0.41761 0 0 -0.42711 0 0 -0.13896 0 0 0 -0.26997 0 1.8394 -0.59454 0.96838 -1.9092
GLU_54 -4.30027 0.37148 5.59035 -0.33649 0.04842 0.3883 2.61135 -2.63904 -0 -0 -3.24202 -0.68516 0 0 0 -0.51239 0 -0.05195 0.12958 0 3.99561 -0.33572 0 -2.7348 -0.59754 0.61666 -1.68364
GLU_55 -2.41568 0.24692 3.20147 -0.20886 0.0284 0.29644 1.05956 -1.48551 -0.02256 -0.09483 -0.03182 -0.58115 0 0 0 0 0 0.02117 0.01217 0 3.0144 -0.1855 0 -2.7348 -0.36196 0.20722 -0.03491
LYS_56 -3.94842 0.29908 4.60831 -0.42165 0.07303 0.21348 1.75548 -2.04262 -0.00962 -0.07342 -2.29452 0.07213 0 0 0 -0.7641 0 -0.03915 0.08594 2.66643 0 -0.04943 0 -1.5107 -0.22511 0.34894 -1.25593
ARG_57 -7.04209 0.39252 7.44764 -0.59377 0.12134 0.40135 3.65819 -3.58511 -0 -0 -4.13866 0.15696 0 0 0 -1.10529 0 -0.02268 0.08509 2.12019 0 0.01387 0 -1.2888 0.15631 0.91138 -2.31155
GLN_58 -1.98321 0.07425 2.48599 -0.61585 0.28906 1.03456 0.78397 -1.18528 -0.0219 -0.19591 0.12606 -2.34952 0 0 0 0 0 -0.05952 0.00098 0 4.17507 -0.2155 0 -0.18838 0.16313 0.81945 3.13744
ASP_59 -3.13382 0.2456 5.02402 -0.26949 0.07301 0.91485 1.88794 -2.04526 -0.01229 -0.12248 -2.61973 -3.1658 0 0 0 -1.10529 0 -0.05027 0.05776 0 3.03117 -0.4444 0 -2.3716 -0.4122 0.37542 -4.14286
ALA_60 -4.14085 0.23035 1.60293 -0.0254 0.00016 0 1.05709 -1.51532 -0.00225 -0.02576 -0.72952 -0.24011 0 0 0 0 0 -0.07971 0 0 0 0.00682 0 1.8394 -0.61842 0.3919 -2.24871
MET_61 -5.51224 0.57044 3.61458 -0.30581 0.13372 0.02776 2.6564 -1.97557 -0 -0 -1.28461 0.03639 0 0 0 0 0 0.05663 0.00528 1.23102 0 0.20463 0 0.60916 -0.051 0.38408 0.40086
THR_62 -5.45807 0.30025 4.71651 -0.12294 0.05385 0.05794 2.18361 -2.40946 -0 -0 -2.4865 -0.95868 0 0 -0.40334 0 0 0.06327 0.04611 0.15582 0 0.14679 2.39695 -1.0874 0.28596 0.50831 -2.01102
TRP_63 -9.87443 1.1036 5.05078 -0.69609 0.25128 0.36964 2.82225 -3.15883 -0 -0 -0.31995 -0.42987 0 0 0 0 0 -0.02377 0.24321 0 3.44432 -0.04256 0 1.6906 -0.18032 0.73935 0.98921
VAL_64 -6.55233 0.70178 4.52519 -0.29918 0.19557 0.06643 2.83622 -2.78606 -0.00828 -0.04503 -1.75298 -0.13922 0 0 0 0 0 0.00472 0.03965 0.18077 0 -0.4152 0 1.9342 -0.09064 0.6063 -0.99807
GLU_65 -8.56896 1.23799 8.3211 -0.30357 0.09736 0.31509 3.33165 -3.8847 -0.01224 -0.07928 -5.04509 -0.52517 0 0 -0.67727 -0.19743 0 -0.02661 0.13073 0 3.13584 -0.12885 0 -2.7348 -0.09527 0.9146 -4.79488
THR_66 -7.13432 0.85615 5.83162 -0.20728 0.18492 0.07697 2.79317 -3.02823 -0.00744 -0.0607 -2.70827 -0.14248 0 0 0 0 0 -0.01601 0.00641 0.06003 0 -0.02586 2.25018 -1.0874 -0.01879 0.94951 -1.4278
GLU_67 -4.49254 0.16331 5.3756 -0.20999 0.01971 0.27464 2.18229 -2.47928 -0 -7e-05 -2.08319 -0.53765 0 0 0 0 0 -0.05618 0.05138 0 3.064 -0.29719 0 -2.7348 -0.21722 0.3955 -1.58168
ASP_68 -6.0142 0.34634 8.48853 -0.18397 0.00028 0.59721 4.42866 -3.85046 -0 -0 -7.84026 -0.14481 0 0 -0.42711 -0.7641 0 0.00767 0.00038 0 3.3914 0.24087 0 -2.3716 -0.30888 0.56563 -3.83841
ILE_69 -10.0697 1.51606 4.81282 -0.50275 0.5823 0.09697 3.04244 -3.36264 -0.00828 -0.04496 -2.52769 0.10046 0 0 0 0 0 -0.01089 0.01003 0.45427 0 -0.46248 0 0.73287 0.09751 0.81564 -4.72808
LEU_70 -7.00654 0.43889 4.35875 -0.68882 0.24853 0.26743 2.29222 -2.64622 -0.01224 -0.07928 -2.35469 0.11605 0 0 0 0 0 -0.01443 0.05666 1.03117 0 -0.27639 0 0.18072 -0.03749 0.72672 -3.39894
SER_71 -3.39516 0.19002 4.46705 -0.02788 0 0.06473 1.71038 -2.07377 -0 -0 -1.53908 -0.56921 0 0 0 0 0 0.25912 4e-05 0.76247 0 0.34778 0.60008 -0.77834 -0.02117 0.40765 0.40468
HIS_D_72 -6.40205 0.90673 5.82418 -0.6951 0.03369 0.70908 3.03635 -2.94018 -0.01001 -0.05163 -3.69977 -0.28518 0 0 -1.00846 0 0 0.14258 0.12767 0 1.76755 -0.27944 0 -0.45461 0.24253 0.36233 -2.67374
LEU_73 -10.0325 1.77704 4.11286 -0.51568 0.25326 0.12203 2.875 -3.32275 -0 -0 -1.89092 0.28074 0 0 0 0 0 -0.05994 0.02942 0.30136 0 -0.27516 0 0.18072 -0.04645 0.61836 -5.59264
ARG_74 -6.08158 0.6414 4.80886 -0.78072 0.11173 0.47938 2.27093 -2.48834 -0.02086 -0.19084 -2.37454 0.20002 0 0 0 0 0 -0.12507 0.0434 2.91867 0 -0.06314 0 -1.2888 -0.3174 0.55722 -1.69969
SER_75 -2.65815 0.34772 3.4594 -0.03787 0.00022 0.04962 2.04178 -1.68902 -0 -0 -2.11055 -0.45239 0 0 0 0 0 -0.05869 0.00463 0.15968 0 -0.26578 1.75614 -0.77834 -0.45988 0.33656 -0.35491
VAL_76 -4.19219 0.55344 2.83868 -0.32001 0.20408 0.07633 1.82209 -1.90033 -0.06006 -0.34465 -0.75517 -0.46815 0 0 0 0 0 -0.04889 0.00088 0.11527 0 0.13786 0 1.9342 -0.27382 0.46589 -0.21454
LEU_77 -6.24235 0.52646 3.45661 -0.71817 0.45264 0.34251 1.98532 -2.20353 -0.00813 -0.08109 -0.42119 0.01156 0 0 0 0 0 0.00724 0.02495 1.76583 0 -0.09203 0 0.18072 -0.17599 0.88123 -0.30742
GLN_78 -4.21274 0.33778 4.09923 -0.26919 0.04004 0.24781 1.77532 -2.00375 -0.01816 -0.14738 -2.53377 -0.7204 0 0 -0.59065 0 0 -0.04106 0.01938 0 2.97721 -0.01945 0 -0.18838 -0.28568 0.73403 -0.79981
GLY_79 -3.32506 0.81686 3.60593 -0.00113 0 0 1.74992 -1.84065 -0.01076 -0.03547 -1.20657 -0.32076 0 0 0 0 0 0.20149 0 0 0 -1.27807 0 0.83697 0.20573 0.76105 0.15947
PRO_80 -1.93778 0.36344 1.51423 -0.08717 0.00088 0.05402 0.59687 -0.59032 -0.01273 -0.10975 0.0457 0.67431 0 0 0 0 0 -0.10005 0.0037 0.5473 0 -0.3964 0 -2.4119 0.03141 1.43983 -0.37439
GLU_81 -4.31636 0.46728 5.41008 -0.23686 0.04326 0.40983 1.41293 -2.34608 -0 -0 -2.56751 -0.48419 0 0 -0.56791 -0.43458 0 0.06059 0.00155 0 2.86412 0.21037 0 -2.7348 1.23709 1.02726 -0.54393
LEU_82 -5.83718 0.71226 2.66665 -0.52168 0.31168 0.17274 1.89872 -1.89463 -0.01076 -0.03547 -2.14334 -0.08047 0 0 0 0 0 -0.03879 0.14897 2.17871 0 0.66411 0 0.18072 1.77866 0.38604 0.53695
ASP_83 -7.03221 0.6274 9.21593 -0.12196 0.01112 0.36207 3.75685 -4.00982 -0.02806 -0.2072 -5.15572 -0.62968 0 0 -0.56791 -0.25974 0 0.09944 0.03604 0 3.79426 -0.59637 0 -2.3716 0.28858 0.81126 -1.97732
LEU_84 -9.01076 1.52098 3.7344 -0.54934 0.21489 0.16914 1.57636 -2.50151 -0.01369 -0.12463 -2.17066 0.08737 0 0 0 0 0 0.00642 0.2018 0.39419 0 -0.0145 0 0.18072 0.27387 0.91579 -5.10917
ASP_85 -6.50844 0.60042 8.22419 -0.09002 0.00473 0.25341 3.45422 -3.52377 -0.05967 -0.43061 -6.18473 0.01976 0 0 -1.23705 -0.904 0 -0.00275 0.0048 0 2.11822 0.18847 0 -2.3716 0.29908 0.66527 -5.48007
SER_86 -4.17094 0.15812 4.36312 -0.02681 0 0.06131 1.65645 -2.04394 -0 -0 -2.21781 -0.60246 0 0 -0.78942 0 0 -0.0172 0.00345 0.16269 0 -0.45895 0.64014 -0.77834 -0.27217 0.44762 -3.88514
ILE_87 -5.11526 0.39837 3.63206 -0.55013 0.37917 0.1649 1.7295 -2.04073 -0 -0 -0.24732 -0.37785 0 0 -0.73443 0 0 0.01482 0.00046 0.48766 0 0.00932 0 0.73287 -0.42121 0.38358 -1.55423
ASP_88 -2.71615 0.18977 3.01154 -0.11515 0.00144 0.34776 1.35459 -1.32598 -0.01885 -0.16389 -1.43388 -0.51416 0 0 -1.16778 0 0 0.04391 0.01894 0 2.06453 -0.31179 0 -2.3716 -0.23801 0.34403 -3.00073
HIS_D_89 -3.43357 0.29337 3.9406 -0.45397 0.01737 0.30489 1.74369 -1.8704 -0 -0 -1.18599 -0.20236 0 0 -0.94009 0 0 -0.03439 0.02765 0 1.77715 -0.04986 0 -0.45461 -0.33386 0.36526 -0.48913
SER_90 -3.28861 0.27912 2.64024 -0.02665 0 0.02194 1.10665 -1.48852 -0 -0 -1.12434 -0.22929 0 0 -0.94009 0 0 -0.0476 0.00158 0.42847 0 0.0017 0.60036 -0.77834 -0.49849 0.3236 -3.01827
MET_91 -4.79796 0.49002 1.67731 -0.29234 0.06857 0.0369 0.70823 -1.14863 -0.00042 -0.00689 0.11721 0.14226 0 0 0 0 0 0.03786 0.13386 1.12865 0 0.10037 0 0.60916 -0.48122 0.28083 -1.19624
SER_92 -1.7789 0.34885 1.7376 -0.02162 0 0.03499 0.36819 -0.90307 -0 -0 -0.80701 -1.01654 0 0 0 0 0 0.12456 0.0045 1.97561 0 -0.26506 0.6013 -0.77834 0.02321 0.73414 0.38242
ASP_93 -1.97798 0.34872 2.76091 -0.11137 0.00093 0.3423 1.01598 -1.22589 -0.00822 -0.10709 -2.52932 -1.04455 0 0 -0.37614 0 0 -0.06438 0.00658 0 3.13059 0.44663 0 -2.3716 1.35894 0.81099 0.40604
ASP_94 -1.7483 0.31209 2.81801 -0.24775 0.04952 0.8164 0.90822 -1.24992 -0.02641 -0.17658 -1.4318 -0.82731 0 0 -0.37614 0 0 -0.02137 0.03171 0 2.03209 -0.75131 0 -2.3716 1.01412 0.39391 -0.85241
VAL_95 -5.64146 0.85487 2.57722 -0.28391 0.28103 0.06242 1.20397 -2.04139 -0 -0 -0.99682 -0.30171 0 0 0 0 0 -0.06357 0.01354 0.2925 0 -0.7977 0 1.9342 -0.32877 0.36073 -2.87487
GLN_96 -4.65943 0.28859 5.73381 -0.63203 0.09482 0.69221 3.20574 -2.56088 -0.02326 -0.15871 -3.50583 -0.48033 0 0 -0.98517 0 0 0.0286 0.15197 0 2.08911 -0.0925 0 -0.18838 -0.26801 0.35024 -0.91944
ASP_97 -3.03502 0.14768 3.82138 -0.11454 0.00971 0.35103 1.36762 -1.76568 -0 -0 -1.62632 -0.42144 0 0 0 0 0 -0.00754 0.02706 0 1.68443 0.07563 0 -2.3716 -0.18245 0.16204 -1.878
GLU_98 -4.95224 0.42721 5.92981 -0.4622 0.25394 1.4557 2.03906 -2.58189 -0.04276 -0.34692 -1.95385 -2.95504 0 0 0 0 0 -0.00823 0.02149 0 4.02024 -0.31538 0 -2.7348 -0.43764 0.12334 -2.52015
GLU_99 -6.82634 0.43506 6.93514 -0.2081 0.05478 0.31618 3.84479 -3.2054 -0.02998 -0.19585 -3.06627 -0.54947 0 0 -0.98517 0 0 0.16806 0.01741 0 3.56714 -0.31428 0 -2.7348 -0.56474 0.39585 -2.94601
VAL_100 -7.08281 0.46756 5.02736 -0.30595 0.21827 0.07008 2.94406 -3.04255 -0 -0 -1.90405 -0.15581 0 0 0 0 0 0.05011 0.01173 0.05991 0 -0.32972 0 1.9342 -0.30138 0.55604 -1.78296
ARG_101 -7.11929 0.46525 6.97555 -0.83846 0.23352 0.57532 3.13568 -3.22429 -0 -0 -2.56588 0.29431 0 0 0 -0.84106 0 -0.01352 0.22611 2.2388 0 -0.12059 0 -1.2888 0.0304 0.40798 -1.42897
GLN_102 -7.83529 0.72547 7.00163 -0.62071 0.08348 0.66504 3.73223 -3.36614 -0.01414 -0.14957 -3.16874 -0.16532 0 0 -0.81681 -0.84106 0 0.12574 0.00691 0 4.32097 -0.19472 0 -0.18838 -0.10487 0.62018 -0.1841
SER_103 -5.7506 0.30346 6.50462 -0.03373 0 0.06787 3.0805 -2.9416 -0 -0 -2.96346 -0.43833 0 0 -0.73443 0 0 -0.0171 0.01165 0.76266 0 0.33155 1.71978 -0.77834 -0.10562 0.75891 -0.2222
ARG_104 -5.99756 0.40114 6.1377 -0.46136 0.04406 0.23246 2.98674 -2.8249 -0.01885 -0.16389 -2.72351 0.30568 0 0 -1.16778 0 0 -0.07779 0.11997 2.08566 0 -0.19175 0 -1.2888 -0.19432 0.79953 -1.99757
LEU_105 -3.95673 0.28306 3.26505 -0.51532 0.21244 0.14991 1.35913 -1.63254 -0.00533 -0.01805 -1.30998 0.14708 0 0 0 0 0 -0.06282 0.06081 0.08444 0 -0.12177 0 0.18072 -0.5542 0.65543 -1.77866
ILE_106 -7.17386 0.74579 4.20581 -0.45641 0.28553 0.0867 2.19159 -2.61798 -0 -0 -1.92859 0.10384 0 0 -0.41315 0 0 -0.03571 0.13844 0.59739 0 -0.67819 0 0.73287 -0.49913 0.72098 -3.9941
LEU_107 -5.11935 0.50102 1.03669 -0.46227 0.20165 0.0713 0.493 -1.27774 -0.04207 -0.27633 -0.24925 0.45553 0 0 0 0 0 0.0062 0.07103 0.28062 0 0.06222 0 0.18072 -0.25453 0.8422 -3.47936
TYR_108 -9.43601 0.87426 5.54963 -0.53217 0.37692 0.21866 2.8241 -3.08514 -0.00277 -0.01747 -2.57619 -0.14792 0 0 0 0 0 -0.00971 0.10861 0 3.8508 0.25031 0.01028 1.2797 -0.13528 0.71589 0.11649
ARG_109 -11.3375 1.06455 11.9018 -1.1365 0.36276 0.92122 5.91363 -5.11096 -0.04153 -0.17781 -4.89274 0.16242 0 0 -0.67214 -1.0005 0 -0.0583 0.07079 4.2787 0 -0.15105 0 -1.2888 -0.33115 1.07235 -0.45082
GLN_110 -7.18261 0.38427 6.68334 -0.30581 0.02894 0.26034 2.9582 -2.98751 -0 -0 -4.37935 -0.33941 0 0 -2.3227 -0.904 0 -0.12925 0.02178 0 3.57102 -0.03855 0 -0.18838 -0.32902 1.07307 -4.12563
VAL_111 -9.45858 1.85753 3.09828 -0.28362 0.24544 0.0544 2.40519 -2.91779 -0 -0 -1.09591 -0.22611 0 0 0 0 0 0.05188 0.02319 0.17543 0 -0.53134 0 1.9342 -0.01224 0.8144 -3.86563
LEU_112 -7.76884 0.66327 4.08016 -0.51343 0.24906 0.13022 2.33278 -2.75332 -0 -0 -0.46143 0.2758 0 0 0 0 0 -0.05963 0.01439 0.28636 0 -0.27125 0 0.18072 -0.10478 0.64274 -3.07717
GLN_113 -7.94286 0.62706 6.99419 -0.3973 0.08997 0.29531 3.48805 -3.28693 -0.01491 -0.1623 -4.63494 -0.20537 0 0 -0.57049 -0.74076 0 -0.09591 0.16742 0 3.56524 -0.08566 0 -0.18838 -0.37136 0.64992 -2.82
GLY_114 -2.24051 0.38818 2.6579 -0.00031 0 0 1.24835 -1.35231 -0 -0 -0.0203 -0.17002 0 0 0 0 0 -0.05751 0 0 0 -0.6798 0 0.83697 -0.46297 0.95491 1.10257
PRO_115 -4.02007 0.42594 4.47275 -0.13643 0.00207 0.09838 1.46351 -1.77644 -0 -0 -2.33639 0.17773 0 0 0 0 0 -0.05985 0.00044 0.20788 0 -1.01049 0 -2.4119 -0.69467 0.78484 -4.8127
GLU_116 -6.04637 0.49722 7.62306 -0.3468 0.06597 0.42664 4.32194 -3.19065 -0.00883 -0.08345 -6.79289 -0.66292 0 0 -1.91497 0 0 -0.05319 0.05737 0 3.171 -0.18805 0 -2.7348 -0.6288 0.40874 -6.07978
GLU_117 -3.11574 0.2698 4.39933 -0.53184 0.18387 1.47168 0.74546 -1.74729 -0.00179 -0.00932 -0.31002 -2.96128 0 0 0 0 0 -0.07696 0.02415 0 3.35074 -0.24124 0 -2.7348 -0.50163 0.35582 -1.43105
ASP_118 -5.37572 0.36306 5.99653 -0.118 0.03442 0.37271 2.57312 -2.55579 -0.00515 -0.03388 -2.88383 -0.1075 0 0 0 0 0 0.06757 0.02464 0 2.24192 -0.28365 0 -2.3716 -0.64016 0.55837 -2.14298
LEU_119 -7.36904 0.87273 3.75661 -0.48612 0.22014 0.11854 2.80332 -2.8014 -0 -0 -2.1529 0.24468 0 0 0 0 0 -0.0466 0.01422 0.29834 0 -0.2854 0 0.18072 -0.52079 0.67454 -4.4784
ASP_120 -3.55148 0.33285 4.09091 -0.10919 0.00923 0.33248 1.52625 -2.10877 -0.00883 -0.08345 -1.02752 -0.26011 0 0 0 0 0 -0.01902 0.00089 0 1.82685 0.09679 0 -2.3716 -0.27687 0.40217 -1.19841
HIS_D_121 -4.44334 0.21452 4.52349 -0.73686 0.02063 0.75776 1.92366 -2.24352 -0 -0 -1.34513 -0.32587 0 0 0 0 0 -0.00349 0.1261 0 1.50459 -0.28141 0 -0.45461 0.04846 0.12955 -0.58547
LEU_122 -7.93636 0.75709 5.35834 -0.47656 0.19742 0.11082 2.77041 -3.15247 -0 -0 -0.61655 0.21062 0 0 0 0 0 0.09396 0.08404 0.32086 0 -0.29177 0 0.18072 -0.01917 0.26978 -2.13881
ALA_123 -4.9309 0.38495 2.72441 -0.02335 0 0 1.83933 -2.19507 -0.00515 -0.03388 -1.00838 -0.3722 0 0 0 0 0 -0.04656 0 0 0 -0.32748 0 1.8394 -0.49545 0.3158 -2.33455
HIS_D_124 -3.35498 0.31937 3.54169 -0.36049 0.00941 0.43382 1.46644 -1.76516 -0 -0 -1.41186 -0.37478 0 0 0 0 0 0.05844 1e-05 0 2.27042 -0.03404 0 -0.45461 -0.37849 0.22666 0.19186
SER_125 -2.26219 0.09012 2.95797 -0.03804 0.00348 0.07293 1.15995 -1.39725 -0 -0 -0.61559 -0.60671 0 0 0 0 0 -0.03684 0.00075 0.29678 0 0.28396 0.60006 -0.77834 0.43784 0.25751 0.42636
MET_126 -6.54338 0.5219 3.1321 -0.36086 0.08733 0.16528 1.32508 -1.6012 -0.0001 -0.00179 -0.79203 -0.38494 0 0 0 0 0 0.00349 0.02997 2.01159 0 0.17467 0 0.60916 0.8159 0.24885 -0.55898
GLU_127 -2.77752 0.09772 2.96367 -0.23473 0.03517 0.36984 1.41639 -1.34306 -0.01179 -0.11453 -1.32764 -0.51612 0 0 -1.97216 0 0 -0.00583 0.01252 0 3.20081 0.18789 0 -2.7348 0.66031 0.24683 -1.84705
ASP_128 -2.45527 0.20047 3.41724 -0.1875 0.10501 0.62672 1.08642 -1.43034 -0.00941 -0.05127 -1.10888 -3.23736 0 0 -0.2742 0 0 0.00984 0.04041 0 4.62313 -0.24892 0 -2.3716 0.1696 0.49336 -0.60254
SER:CtermProteinFull_129 -1.13939 0.13415 2.16018 -0.03714 0.00031 0.09769 0.28145 -0.85272 -0.00675 -0.03559 -1.25116 0.9839 0 0 -0.2742 0 0 0 0.0021 0.21349 0 0 0.60076 -0.77834 -0.15989 0.45594 0.39479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509 DOMAINID 735 MODEL 4 T1007_ab_lesspro
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 49.166
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 10.284303
REMARK    SCORE          fa_atr:        -698.739
REMARK    SCORE         p_aa_pp:         -19.124
REMARK    SCORE     hbond_sr_bb:         -72.623
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.264
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -278.782
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -15.521
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.266
REMARK    SCORE          fa_sol:         487.335
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         -20.274
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.814
REMARK    SCORE     rama_prepro:         -18.584
REMARK    SCORE          fa_dun:         182.372
REMARK    SCORE     total_score:        -278.782
REMARK    SCORE     hbond_lr_bb:          -4.240
REMARK    SCORE          fa_rep:          76.875
REMARK    SCORE         fa_elec:        -231.985
REMARK    SCORE    fa_intra_rep:           1.127
REMARK    SCORE           omega:           0.185
REMARK    SCORE     cart_bonded:          75.128
ATOM      1  N   ALA A   1       0.300  -0.310   0.203  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.603  -0.072  -0.425  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.016   1.406  -0.288  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.572   2.220  -1.110  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.565  -0.437  -1.908  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.278  -0.915  -0.357  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.444  -0.712   1.124  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.175   0.571   0.378  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.310  -0.719   0.065  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.550  -0.283  -2.354  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.279  -1.485  -2.014  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       0.836   0.192  -2.417  1.00  6.540          H  
ATOM     13  N   PRO A   2       2.954   1.772   0.637  1.00  3.890          N  
ATOM     14  CA  PRO A   2       3.357   3.143   0.946  1.00  3.890          C  
ATOM     15  C   PRO A   2       3.926   3.871  -0.267  1.00  3.890          C  
ATOM     16  O   PRO A   2       3.871   5.096  -0.373  1.00  3.890          O  
ATOM     17  CB  PRO A   2       4.424   2.942   2.038  1.00  5.830          C  
ATOM     18  CG  PRO A   2       4.941   1.537   1.842  1.00  5.830          C  
ATOM     19  CD  PRO A   2       3.754   0.741   1.351  1.00  5.830          C  
ATOM     20  HA  PRO A   2       2.486   3.673   1.353  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       5.205   3.698   1.945  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       3.968   3.078   3.026  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       5.788   1.534   1.134  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       5.332   1.140   2.782  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       4.167  -0.018   0.674  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       3.180   0.305   2.196  1.00  7.000          H  
ATOM     27  N   ALA A   3       4.436   3.088  -1.213  1.00  3.890          N  
ATOM     28  CA  ALA A   3       5.036   3.548  -2.451  1.00  3.890          C  
ATOM     29  C   ALA A   3       4.136   4.505  -3.221  1.00  3.890          C  
ATOM     30  O   ALA A   3       4.620   5.424  -3.897  1.00  3.890          O  
ATOM     31  CB  ALA A   3       5.359   2.338  -3.304  1.00  5.450          C  
ATOM     32  H   ALA A   3       4.464   2.096  -1.044  1.00  4.670          H  
ATOM     33  HA  ALA A   3       5.953   4.074  -2.216  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       5.830   2.647  -4.216  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       6.030   1.678  -2.758  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       4.440   1.808  -3.537  1.00  6.540          H  
ATOM     37  N   HIS A   4       2.829   4.270  -3.154  1.00  3.890          N  
ATOM     38  CA  HIS A   4       1.888   5.041  -3.934  1.00  3.890          C  
ATOM     39  C   HIS A   4       1.013   5.963  -3.093  1.00  3.890          C  
ATOM     40  O   HIS A   4      -0.061   6.374  -3.536  1.00  3.890          O  
ATOM     41  CB  HIS A   4       1.035   4.062  -4.731  1.00  5.450          C  
ATOM     42  CG  HIS A   4       1.885   3.227  -5.633  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       2.479   3.721  -6.774  1.00  5.450          N  
ATOM     44  CD2 HIS A   4       2.270   1.933  -5.536  1.00  5.450          C  
ATOM     45  CE1 HIS A   4       3.193   2.763  -7.340  1.00  5.450          C  
ATOM     46  NE2 HIS A   4       3.080   1.669  -6.608  1.00  5.450          N  
ATOM     47  H   HIS A   4       2.456   3.526  -2.552  1.00  4.670          H  
ATOM     48  HA  HIS A   4       2.431   5.661  -4.642  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       0.497   3.404  -4.048  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       0.305   4.602  -5.331  1.00  6.540          H  
ATOM     51  HD1 HIS A   4       2.183   4.541  -7.268  1.00  6.540          H  
ATOM     52  HD2 HIS A   4       2.060   1.154  -4.803  1.00  6.540          H  
ATOM     53  HE1 HIS A   4       3.747   2.954  -8.258  1.00  6.540          H  
ATOM     54  N   GLN A   5       1.462   6.305  -1.885  1.00  3.890          N  
ATOM     55  CA  GLN A   5       0.648   7.153  -1.023  1.00  3.890          C  
ATOM     56  C   GLN A   5       0.988   8.631  -1.050  1.00  3.890          C  
ATOM     57  O   GLN A   5       1.977   9.054  -1.655  1.00  3.890          O  
ATOM     58  CB  GLN A   5       0.721   6.633   0.395  1.00  5.450          C  
ATOM     59  CG  GLN A   5       0.236   5.231   0.493  1.00  5.450          C  
ATOM     60  CD  GLN A   5      -1.127   5.149   0.033  1.00  5.450          C  
ATOM     61  OE1 GLN A   5      -1.943   6.001   0.408  1.00  5.450          O  
ATOM     62  NE2 GLN A   5      -1.420   4.152  -0.774  1.00  5.450          N  
ATOM     63  H   GLN A   5       2.364   5.947  -1.546  1.00  4.670          H  
ATOM     64  HA  GLN A   5      -0.382   7.077  -1.365  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       1.752   6.663   0.702  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       0.149   7.256   1.076  1.00  6.540          H  
ATOM     67 1HG  GLN A   5       0.839   4.596  -0.151  1.00  6.540          H  
ATOM     68 2HG  GLN A   5       0.277   4.867   1.505  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5      -2.350   4.040  -1.127  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5      -0.691   3.498  -1.034  1.00  6.540          H  
ATOM     71  N   VAL A   6       0.176   9.398  -0.320  1.00  3.890          N  
ATOM     72  CA  VAL A   6       0.265  10.849  -0.218  1.00  3.890          C  
ATOM     73  C   VAL A   6       1.578  11.384   0.335  1.00  3.890          C  
ATOM     74  O   VAL A   6       2.064  12.410  -0.132  1.00  3.890          O  
ATOM     75  CB  VAL A   6      -0.890  11.370   0.679  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      -0.725  12.876   0.996  1.00  5.450          C  
ATOM     77  CG2 VAL A   6      -2.223  11.129  -0.025  1.00  5.450          C  
ATOM     78  H   VAL A   6      -0.589   8.944   0.166  1.00  4.670          H  
ATOM     79  HA  VAL A   6       0.131  11.255  -1.224  1.00  4.670          H  
ATOM     80  HB  VAL A   6      -0.875  10.833   1.632  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      -1.544  13.197   1.627  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6       0.200  13.065   1.514  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6      -0.738  13.447   0.070  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6      -3.036  11.483   0.607  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6      -2.236  11.675  -0.969  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6      -2.357  10.069  -0.220  1.00  6.540          H  
ATOM     87  N   SER A   7       2.096  10.758   1.381  1.00  3.890          N  
ATOM     88  CA  SER A   7       3.295  11.277   2.017  1.00  3.890          C  
ATOM     89  C   SER A   7       4.602  10.885   1.364  1.00  3.890          C  
ATOM     90  O   SER A   7       4.882   9.694   1.116  1.00  3.890          O  
ATOM     91  CB  SER A   7       3.327  10.866   3.438  1.00  5.450          C  
ATOM     92  OG  SER A   7       4.482  11.347   4.058  1.00  5.450          O  
ATOM     93  H   SER A   7       1.658   9.919   1.723  1.00  4.670          H  
ATOM     94  HA  SER A   7       3.239  12.357   1.975  1.00  4.670          H  
ATOM     95 1HB  SER A   7       2.488  11.214   3.922  1.00  6.540          H  
ATOM     96 2HB  SER A   7       3.275   9.803   3.490  1.00  6.540          H  
ATOM     97  HG  SER A   7       4.439  11.033   4.965  1.00  6.540          H  
ATOM     98  N   VAL A   8       5.420  11.907   1.113  1.00  3.890          N  
ATOM     99  CA  VAL A   8       6.706  11.669   0.452  1.00  3.890          C  
ATOM    100  C   VAL A   8       7.888  11.336   1.374  1.00  3.890          C  
ATOM    101  O   VAL A   8       8.717  10.522   1.004  1.00  3.890          O  
ATOM    102  CB  VAL A   8       7.069  12.805  -0.517  1.00  5.450          C  
ATOM    103  CG1 VAL A   8       6.025  12.895  -1.596  1.00  5.450          C  
ATOM    104  CG2 VAL A   8       7.175  14.064   0.197  1.00  5.450          C  
ATOM    105  H   VAL A   8       5.084  12.841   1.402  1.00  4.670          H  
ATOM    106  HA  VAL A   8       6.563  10.794  -0.185  1.00  4.670          H  
ATOM    107  HB  VAL A   8       8.002  12.589  -0.987  1.00  6.540          H  
ATOM    108 1HG1 VAL A   8       6.278  13.685  -2.299  1.00  6.540          H  
ATOM    109 2HG1 VAL A   8       5.969  11.944  -2.123  1.00  6.540          H  
ATOM    110 3HG1 VAL A   8       5.065  13.112  -1.139  1.00  6.540          H  
ATOM    111 1HG2 VAL A   8       7.433  14.826  -0.491  1.00  6.540          H  
ATOM    112 2HG2 VAL A   8       6.226  14.307   0.668  1.00  6.540          H  
ATOM    113 3HG2 VAL A   8       7.948  13.990   0.937  1.00  6.540          H  
ATOM    114  N   LYS A   9       8.008  11.921   2.568  1.00  3.890          N  
ATOM    115  CA  LYS A   9       9.174  11.603   3.418  1.00  3.890          C  
ATOM    116  C   LYS A   9       8.889  10.308   4.196  1.00  3.890          C  
ATOM    117  O   LYS A   9       8.811  10.281   5.421  1.00  3.890          O  
ATOM    118  CB  LYS A   9       9.477  12.785   4.348  1.00  5.450          C  
ATOM    119  CG  LYS A   9      10.724  12.639   5.196  1.00  5.450          C  
ATOM    120  CD  LYS A   9      11.031  13.916   5.982  1.00  5.450          C  
ATOM    121  CE  LYS A   9      12.173  13.669   6.962  1.00  5.450          C  
ATOM    122  NZ  LYS A   9      13.469  13.413   6.267  1.00  5.450          N  
ATOM    123  H   LYS A   9       7.303  12.573   2.877  1.00  4.670          H  
ATOM    124  HA  LYS A   9      10.040  11.425   2.780  1.00  4.670          H  
ATOM    125 1HB  LYS A   9       9.586  13.689   3.751  1.00  6.540          H  
ATOM    126 2HB  LYS A   9       8.632  12.941   5.017  1.00  6.540          H  
ATOM    127 1HG  LYS A   9      10.606  11.827   5.908  1.00  6.540          H  
ATOM    128 2HG  LYS A   9      11.561  12.399   4.545  1.00  6.540          H  
ATOM    129 1HD  LYS A   9      11.315  14.711   5.291  1.00  6.540          H  
ATOM    130 2HD  LYS A   9      10.148  14.241   6.531  1.00  6.540          H  
ATOM    131 1HE  LYS A   9      12.286  14.530   7.619  1.00  6.540          H  
ATOM    132 2HE  LYS A   9      11.927  12.796   7.568  1.00  6.540          H  
ATOM    133 1HZ  LYS A   9      14.204  13.224   6.966  1.00  6.540          H  
ATOM    134 2HZ  LYS A   9      13.395  12.611   5.670  1.00  6.540          H  
ATOM    135 3HZ  LYS A   9      13.734  14.210   5.720  1.00  6.540          H  
ATOM    136  N   THR A  10       8.748   9.238   3.425  1.00  3.890          N  
ATOM    137  CA  THR A  10       8.282   7.919   3.825  1.00  3.890          C  
ATOM    138  C   THR A  10       9.094   6.740   3.333  1.00  3.890          C  
ATOM    139  O   THR A  10       9.917   6.871   2.423  1.00  3.890          O  
ATOM    140  CB  THR A  10       6.859   7.766   3.275  1.00  5.450          C  
ATOM    141  OG1 THR A  10       6.877   7.870   1.805  1.00  5.450          O  
ATOM    142  CG2 THR A  10       6.010   8.800   3.809  1.00  5.450          C  
ATOM    143  H   THR A  10       8.905   9.402   2.433  1.00  4.670          H  
ATOM    144  HA  THR A  10       8.261   7.884   4.919  1.00  4.670          H  
ATOM    145  HB  THR A  10       6.478   6.808   3.555  1.00  6.540          H  
ATOM    146  HG1 THR A  10       6.006   8.301   1.485  1.00  6.540          H  
ATOM    147 1HG2 THR A  10       5.048   8.625   3.413  1.00  6.540          H  
ATOM    148 2HG2 THR A  10       5.983   8.750   4.873  1.00  6.540          H  
ATOM    149 3HG2 THR A  10       6.353   9.765   3.510  1.00  6.540          H  
ATOM    150  N   LYS A  11       8.817   5.544   3.883  1.00  3.890          N  
ATOM    151  CA  LYS A  11       9.488   4.350   3.381  1.00  3.890          C  
ATOM    152  C   LYS A  11       9.215   4.188   1.893  1.00  3.890          C  
ATOM    153  O   LYS A  11      10.062   3.698   1.152  1.00  3.890          O  
ATOM    154  CB  LYS A  11       9.059   3.099   4.136  1.00  5.450          C  
ATOM    155  CG  LYS A  11       9.884   1.848   3.779  1.00  5.450          C  
ATOM    156  CD  LYS A  11       9.401   0.585   4.505  1.00  5.450          C  
ATOM    157  CE  LYS A  11       9.724   0.596   6.007  1.00  5.450          C  
ATOM    158  NZ  LYS A  11       9.320  -0.678   6.648  1.00  5.450          N  
ATOM    159  H   LYS A  11       8.155   5.437   4.665  1.00  4.670          H  
ATOM    160  HA  LYS A  11      10.563   4.476   3.512  1.00  4.670          H  
ATOM    161 1HB  LYS A  11       9.139   3.286   5.203  1.00  6.540          H  
ATOM    162 2HB  LYS A  11       8.017   2.892   3.918  1.00  6.540          H  
ATOM    163 1HG  LYS A  11       9.820   1.663   2.707  1.00  6.540          H  
ATOM    164 2HG  LYS A  11      10.928   2.031   4.030  1.00  6.540          H  
ATOM    165 1HD  LYS A  11       8.332   0.468   4.369  1.00  6.540          H  
ATOM    166 2HD  LYS A  11       9.890  -0.280   4.059  1.00  6.540          H  
ATOM    167 1HE  LYS A  11      10.792   0.739   6.145  1.00  6.540          H  
ATOM    168 2HE  LYS A  11       9.188   1.405   6.501  1.00  6.540          H  
ATOM    169 1HZ  LYS A  11       9.535  -0.660   7.633  1.00  6.540          H  
ATOM    170 2HZ  LYS A  11       8.290  -0.798   6.524  1.00  6.540          H  
ATOM    171 3HZ  LYS A  11       9.803  -1.448   6.215  1.00  6.540          H  
ATOM    172  N   GLY A  12       8.002   4.555   1.466  1.00  3.890          N  
ATOM    173  CA  GLY A  12       7.613   4.463   0.072  1.00  3.890          C  
ATOM    174  C   GLY A  12       8.580   5.246  -0.808  1.00  3.890          C  
ATOM    175  O   GLY A  12       9.210   4.690  -1.691  1.00  3.890          O  
ATOM    176  H   GLY A  12       7.337   4.906   2.136  1.00  4.670          H  
ATOM    177 1HA  GLY A  12       7.582   3.419  -0.236  1.00  4.670          H  
ATOM    178 2HA  GLY A  12       6.611   4.873  -0.040  1.00  4.670          H  
ATOM    179  N   LYS A  13       8.747   6.542  -0.578  1.00  3.890          N  
ATOM    180  CA  LYS A  13       9.675   7.292  -1.432  1.00  3.890          C  
ATOM    181  C   LYS A  13      11.076   6.701  -1.396  1.00  3.890          C  
ATOM    182  O   LYS A  13      11.776   6.631  -2.407  1.00  3.890          O  
ATOM    183  CB  LYS A  13       9.770   8.754  -1.064  1.00  5.450          C  
ATOM    184  CG  LYS A  13      10.736   9.551  -1.976  1.00  5.450          C  
ATOM    185  CD  LYS A  13      10.616  11.074  -1.804  1.00  5.450          C  
ATOM    186  CE  LYS A  13      11.294  11.593  -0.511  1.00  5.450          C  
ATOM    187  NZ  LYS A  13      12.770  11.643  -0.619  1.00  5.450          N  
ATOM    188  H   LYS A  13       8.219   6.999   0.173  1.00  4.670          H  
ATOM    189  HA  LYS A  13       9.310   7.239  -2.453  1.00  4.670          H  
ATOM    190 1HB  LYS A  13       8.785   9.208  -1.101  1.00  6.540          H  
ATOM    191 2HB  LYS A  13      10.134   8.819  -0.041  1.00  6.540          H  
ATOM    192 1HG  LYS A  13      11.755   9.256  -1.735  1.00  6.540          H  
ATOM    193 2HG  LYS A  13      10.546   9.292  -3.020  1.00  6.540          H  
ATOM    194 1HD  LYS A  13      11.067  11.572  -2.669  1.00  6.540          H  
ATOM    195 2HD  LYS A  13       9.575  11.323  -1.786  1.00  6.540          H  
ATOM    196 1HE  LYS A  13      10.919  12.588  -0.290  1.00  6.540          H  
ATOM    197 2HE  LYS A  13      11.048  10.937   0.314  1.00  6.540          H  
ATOM    198 1HZ  LYS A  13      13.155  11.984   0.253  1.00  6.540          H  
ATOM    199 2HZ  LYS A  13      13.121  10.710  -0.802  1.00  6.540          H  
ATOM    200 3HZ  LYS A  13      13.035  12.270  -1.365  1.00  6.540          H  
ATOM    201  N   HIS A  14      11.498   6.250  -0.227  1.00  3.890          N  
ATOM    202  CA  HIS A  14      12.845   5.746  -0.072  1.00  3.890          C  
ATOM    203  C   HIS A  14      13.071   4.308  -0.572  1.00  3.890          C  
ATOM    204  O   HIS A  14      14.173   3.775  -0.422  1.00  3.890          O  
ATOM    205  CB  HIS A  14      13.267   5.908   1.396  1.00  5.450          C  
ATOM    206  CG  HIS A  14      13.564   7.360   1.781  1.00  5.450          C  
ATOM    207  ND1 HIS A  14      14.829   7.906   1.654  1.00  5.450          N  
ATOM    208  CD2 HIS A  14      12.769   8.368   2.242  1.00  5.450          C  
ATOM    209  CE1 HIS A  14      14.804   9.171   2.039  1.00  5.450          C  
ATOM    210  NE2 HIS A  14      13.569   9.480   2.391  1.00  5.450          N  
ATOM    211  H   HIS A  14      10.884   6.320   0.596  1.00  4.670          H  
ATOM    212  HA  HIS A  14      13.511   6.381  -0.655  1.00  4.670          H  
ATOM    213 1HB  HIS A  14      12.462   5.544   2.044  1.00  6.540          H  
ATOM    214 2HB  HIS A  14      14.150   5.308   1.597  1.00  6.540          H  
ATOM    215  HD1 HIS A  14      15.678   7.375   1.597  1.00  6.540          H  
ATOM    216  HD2 HIS A  14      11.715   8.441   2.482  1.00  6.540          H  
ATOM    217  HE1 HIS A  14      15.713   9.773   2.016  1.00  6.540          H  
ATOM    218  N   VAL A  15      12.066   3.692  -1.221  1.00  3.890          N  
ATOM    219  CA  VAL A  15      12.268   2.365  -1.804  1.00  3.890          C  
ATOM    220  C   VAL A  15      12.561   2.524  -3.302  1.00  3.890          C  
ATOM    221  O   VAL A  15      12.837   1.546  -3.996  1.00  3.890          O  
ATOM    222  CB  VAL A  15      11.036   1.426  -1.622  1.00  5.450          C  
ATOM    223  CG1 VAL A  15       9.921   1.699  -2.689  1.00  5.450          C  
ATOM    224  CG2 VAL A  15      11.492  -0.043  -1.669  1.00  5.450          C  
ATOM    225  H   VAL A  15      11.150   4.151  -1.292  1.00  4.670          H  
ATOM    226  HA  VAL A  15      13.128   1.899  -1.325  1.00  4.670          H  
ATOM    227  HB  VAL A  15      10.593   1.642  -0.643  1.00  6.540          H  
ATOM    228 1HG1 VAL A  15       9.073   1.051  -2.493  1.00  6.540          H  
ATOM    229 2HG1 VAL A  15       9.603   2.695  -2.650  1.00  6.540          H  
ATOM    230 3HG1 VAL A  15      10.290   1.496  -3.693  1.00  6.540          H  
ATOM    231 1HG2 VAL A  15      10.636  -0.691  -1.500  1.00  6.540          H  
ATOM    232 2HG2 VAL A  15      11.929  -0.276  -2.638  1.00  6.540          H  
ATOM    233 3HG2 VAL A  15      12.234  -0.212  -0.891  1.00  6.540          H  
ATOM    234  N   PHE A  16      12.436   3.753  -3.806  1.00  3.890          N  
ATOM    235  CA  PHE A  16      12.620   4.077  -5.222  1.00  3.890          C  
ATOM    236  C   PHE A  16      14.061   4.438  -5.604  1.00  3.890          C  
ATOM    237  O   PHE A  16      14.864   4.827  -4.749  1.00  3.890          O  
ATOM    238  CB  PHE A  16      11.685   5.212  -5.611  1.00  5.450          C  
ATOM    239  CG  PHE A  16      10.223   4.829  -5.704  1.00  5.450          C  
ATOM    240  CD1 PHE A  16       9.370   5.106  -4.688  1.00  5.450          C  
ATOM    241  CD2 PHE A  16       9.715   4.201  -6.823  1.00  5.450          C  
ATOM    242  CE1 PHE A  16       8.032   4.796  -4.758  1.00  5.450          C  
ATOM    243  CE2 PHE A  16       8.381   3.881  -6.912  1.00  5.450          C  
ATOM    244  CZ  PHE A  16       7.536   4.187  -5.875  1.00  5.450          C  
ATOM    245  H   PHE A  16      12.220   4.531  -3.175  1.00  4.670          H  
ATOM    246  HA  PHE A  16      12.336   3.201  -5.808  1.00  4.670          H  
ATOM    247 1HB  PHE A  16      11.777   6.009  -4.872  1.00  6.540          H  
ATOM    248 2HB  PHE A  16      11.995   5.624  -6.527  1.00  6.540          H  
ATOM    249  HD1 PHE A  16       9.767   5.588  -3.821  1.00  6.540          H  
ATOM    250  HD2 PHE A  16      10.383   3.959  -7.649  1.00  6.540          H  
ATOM    251  HE1 PHE A  16       7.369   5.045  -3.929  1.00  6.540          H  
ATOM    252  HE2 PHE A  16       7.997   3.391  -7.808  1.00  6.540          H  
ATOM    253  HZ  PHE A  16       6.477   3.946  -5.941  1.00  6.540          H  
ATOM    254  N   SER A  17      14.389   4.304  -6.900  1.00  3.890          N  
ATOM    255  CA  SER A  17      15.715   4.674  -7.422  1.00  3.890          C  
ATOM    256  C   SER A  17      15.816   6.187  -7.454  1.00  3.890          C  
ATOM    257  O   SER A  17      14.811   6.870  -7.250  1.00  3.890          O  
ATOM    258  CB  SER A  17      15.915   4.160  -8.833  1.00  5.450          C  
ATOM    259  OG  SER A  17      15.146   4.903  -9.760  1.00  5.450          O  
ATOM    260  H   SER A  17      13.683   3.956  -7.568  1.00  4.670          H  
ATOM    261  HA  SER A  17      16.489   4.277  -6.763  1.00  4.670          H  
ATOM    262 1HB  SER A  17      16.972   4.217  -9.098  1.00  6.540          H  
ATOM    263 2HB  SER A  17      15.620   3.114  -8.877  1.00  6.540          H  
ATOM    264  HG  SER A  17      15.201   4.414 -10.594  1.00  6.540          H  
ATOM    265  N   GLU A  18      16.994   6.748  -7.704  1.00  3.890          N  
ATOM    266  CA  GLU A  18      17.112   8.203  -7.679  1.00  3.890          C  
ATOM    267  C   GLU A  18      16.215   8.925  -8.694  1.00  3.890          C  
ATOM    268  O   GLU A  18      15.582   9.930  -8.354  1.00  3.890          O  
ATOM    269  CB  GLU A  18      18.575   8.586  -7.913  1.00  5.450          C  
ATOM    270  CG  GLU A  18      19.521   8.157  -6.780  1.00  5.450          C  
ATOM    271  CD  GLU A  18      19.909   6.689  -6.848  1.00  5.450          C  
ATOM    272  OE1 GLU A  18      19.502   6.031  -7.788  1.00  5.450          O  
ATOM    273  OE2 GLU A  18      20.583   6.227  -5.966  1.00  5.450          O  
ATOM    274  H   GLU A  18      17.823   6.173  -7.876  1.00  4.670          H  
ATOM    275  HA  GLU A  18      16.828   8.539  -6.681  1.00  4.670          H  
ATOM    276 1HB  GLU A  18      18.926   8.136  -8.842  1.00  6.540          H  
ATOM    277 2HB  GLU A  18      18.653   9.667  -8.024  1.00  6.540          H  
ATOM    278 1HG  GLU A  18      20.426   8.763  -6.826  1.00  6.540          H  
ATOM    279 2HG  GLU A  18      19.035   8.354  -5.825  1.00  6.540          H  
ATOM    280  N   GLN A  19      16.106   8.402  -9.918  1.00  3.890          N  
ATOM    281  CA  GLN A  19      15.249   9.057 -10.904  1.00  3.890          C  
ATOM    282  C   GLN A  19      13.789   8.926 -10.494  1.00  3.890          C  
ATOM    283  O   GLN A  19      13.000   9.878 -10.602  1.00  3.890          O  
ATOM    284  CB  GLN A  19      15.459   8.448 -12.289  1.00  5.450          C  
ATOM    285  CG  GLN A  19      16.816   8.754 -12.903  1.00  5.450          C  
ATOM    286  CD  GLN A  19      17.012   8.049 -14.229  1.00  5.450          C  
ATOM    287  OE1 GLN A  19      16.422   6.991 -14.463  1.00  5.450          O  
ATOM    288  NE2 GLN A  19      17.832   8.624 -15.099  1.00  5.450          N  
ATOM    289  H   GLN A  19      16.648   7.583 -10.158  1.00  4.670          H  
ATOM    290  HA  GLN A  19      15.501  10.117 -10.940  1.00  4.670          H  
ATOM    291 1HB  GLN A  19      15.349   7.365 -12.226  1.00  6.540          H  
ATOM    292 2HB  GLN A  19      14.689   8.815 -12.966  1.00  6.540          H  
ATOM    293 1HG  GLN A  19      16.890   9.829 -13.069  1.00  6.540          H  
ATOM    294 2HG  GLN A  19      17.598   8.428 -12.219  1.00  6.540          H  
ATOM    295 1HE2 GLN A  19      17.995   8.197 -15.990  1.00  6.540          H  
ATOM    296 2HE2 GLN A  19      18.288   9.484 -14.868  1.00  6.540          H  
ATOM    297  N   GLU A  20      13.433   7.741  -9.998  1.00  3.890          N  
ATOM    298  CA  GLU A  20      12.078   7.487  -9.562  1.00  3.890          C  
ATOM    299  C   GLU A  20      11.729   8.376  -8.372  1.00  3.890          C  
ATOM    300  O   GLU A  20      10.606   8.868  -8.294  1.00  3.890          O  
ATOM    301  CB  GLU A  20      11.915   6.019  -9.223  1.00  5.450          C  
ATOM    302  CG  GLU A  20      11.942   5.069 -10.402  1.00  5.450          C  
ATOM    303  CD  GLU A  20      11.976   3.606  -9.988  1.00  5.450          C  
ATOM    304  OE1 GLU A  20      12.395   3.301  -8.873  1.00  5.450          O  
ATOM    305  OE2 GLU A  20      11.576   2.791 -10.782  1.00  5.450          O  
ATOM    306  H   GLU A  20      14.117   6.986  -9.936  1.00  4.670          H  
ATOM    307  HA  GLU A  20      11.399   7.728 -10.378  1.00  4.670          H  
ATOM    308 1HB  GLU A  20      12.724   5.730  -8.580  1.00  6.540          H  
ATOM    309 2HB  GLU A  20      10.984   5.887  -8.698  1.00  6.540          H  
ATOM    310 1HG  GLU A  20      11.053   5.241 -11.007  1.00  6.540          H  
ATOM    311 2HG  GLU A  20      12.811   5.292 -11.016  1.00  6.540          H  
ATOM    312  N   THR A  21      12.694   8.598  -7.474  1.00  3.890          N  
ATOM    313  CA  THR A  21      12.547   9.424  -6.282  1.00  3.890          C  
ATOM    314  C   THR A  21      12.184  10.854  -6.655  1.00  3.890          C  
ATOM    315  O   THR A  21      11.292  11.455  -6.039  1.00  3.890          O  
ATOM    316  CB  THR A  21      13.841   9.416  -5.430  1.00  5.450          C  
ATOM    317  OG1 THR A  21      14.103   8.085  -4.956  1.00  5.450          O  
ATOM    318  CG2 THR A  21      13.712  10.339  -4.258  1.00  5.450          C  
ATOM    319  H   THR A  21      13.580   8.117  -7.608  1.00  4.670          H  
ATOM    320  HA  THR A  21      11.738   9.012  -5.676  1.00  4.670          H  
ATOM    321  HB  THR A  21      14.673   9.739  -6.040  1.00  6.540          H  
ATOM    322  HG1 THR A  21      14.343   7.507  -5.708  1.00  6.540          H  
ATOM    323 1HG2 THR A  21      14.631  10.307  -3.680  1.00  6.540          H  
ATOM    324 2HG2 THR A  21      13.532  11.360  -4.589  1.00  6.540          H  
ATOM    325 3HG2 THR A  21      12.896  10.008  -3.655  1.00  6.540          H  
ATOM    326  N   GLU A  22      12.889  11.422  -7.648  1.00  3.890          N  
ATOM    327  CA  GLU A  22      12.550  12.777  -8.063  1.00  3.890          C  
ATOM    328  C   GLU A  22      11.116  12.818  -8.593  1.00  3.890          C  
ATOM    329  O   GLU A  22      10.359  13.743  -8.268  1.00  3.890          O  
ATOM    330  CB  GLU A  22      13.513  13.290  -9.141  1.00  5.450          C  
ATOM    331  CG  GLU A  22      14.932  13.586  -8.651  1.00  5.450          C  
ATOM    332  CD  GLU A  22      15.848  14.090  -9.754  1.00  5.450          C  
ATOM    333  OE1 GLU A  22      15.450  14.048 -10.895  1.00  5.450          O  
ATOM    334  OE2 GLU A  22      16.933  14.526  -9.447  1.00  5.450          O  
ATOM    335  H   GLU A  22      13.676  10.914  -8.066  1.00  4.670          H  
ATOM    336  HA  GLU A  22      12.616  13.434  -7.199  1.00  4.670          H  
ATOM    337 1HB  GLU A  22      13.588  12.543  -9.936  1.00  6.540          H  
ATOM    338 2HB  GLU A  22      13.111  14.201  -9.585  1.00  6.540          H  
ATOM    339 1HG  GLU A  22      14.883  14.331  -7.859  1.00  6.540          H  
ATOM    340 2HG  GLU A  22      15.350  12.672  -8.228  1.00  6.540          H  
ATOM    341  N   LYS A  23      10.718  11.784  -9.354  1.00  3.890          N  
ATOM    342  CA  LYS A  23       9.352  11.734  -9.857  1.00  3.890          C  
ATOM    343  C   LYS A  23       8.360  11.626  -8.699  1.00  3.890          C  
ATOM    344  O   LYS A  23       7.375  12.364  -8.661  1.00  3.890          O  
ATOM    345  CB  LYS A  23       9.156  10.567 -10.830  1.00  5.450          C  
ATOM    346  CG  LYS A  23       9.863  10.738 -12.170  1.00  5.450          C  
ATOM    347  CD  LYS A  23       9.640   9.525 -13.079  1.00  5.450          C  
ATOM    348  CE  LYS A  23      10.368   9.684 -14.411  1.00  5.450          C  
ATOM    349  NZ  LYS A  23      10.185   8.495 -15.295  1.00  5.450          N  
ATOM    350  H   LYS A  23      11.404  11.068  -9.626  1.00  4.670          H  
ATOM    351  HA  LYS A  23       9.148  12.663 -10.388  1.00  4.670          H  
ATOM    352 1HB  LYS A  23       9.527   9.654 -10.379  1.00  6.540          H  
ATOM    353 2HB  LYS A  23       8.092  10.429 -11.020  1.00  6.540          H  
ATOM    354 1HG  LYS A  23       9.492  11.637 -12.663  1.00  6.540          H  
ATOM    355 2HG  LYS A  23      10.933  10.858 -11.992  1.00  6.540          H  
ATOM    356 1HD  LYS A  23      10.012   8.628 -12.577  1.00  6.540          H  
ATOM    357 2HD  LYS A  23       8.575   9.401 -13.267  1.00  6.540          H  
ATOM    358 1HE  LYS A  23       9.985  10.566 -14.921  1.00  6.540          H  
ATOM    359 2HE  LYS A  23      11.433   9.820 -14.218  1.00  6.540          H  
ATOM    360 1HZ  LYS A  23      10.682   8.641 -16.163  1.00  6.540          H  
ATOM    361 2HZ  LYS A  23      10.548   7.672 -14.835  1.00  6.540          H  
ATOM    362 3HZ  LYS A  23       9.203   8.365 -15.490  1.00  6.540          H  
ATOM    363  N   VAL A  24       8.672  10.818  -7.680  1.00  3.890          N  
ATOM    364  CA  VAL A  24       7.745  10.668  -6.562  1.00  3.890          C  
ATOM    365  C   VAL A  24       7.401  12.015  -5.981  1.00  3.890          C  
ATOM    366  O   VAL A  24       6.219  12.323  -5.811  1.00  3.890          O  
ATOM    367  CB  VAL A  24       8.366   9.782  -5.436  1.00  5.450          C  
ATOM    368  CG1 VAL A  24       7.549   9.833  -4.129  1.00  5.450          C  
ATOM    369  CG2 VAL A  24       8.400   8.341  -5.880  1.00  5.450          C  
ATOM    370  H   VAL A  24       9.510  10.237  -7.750  1.00  4.670          H  
ATOM    371  HA  VAL A  24       6.838  10.193  -6.932  1.00  4.670          H  
ATOM    372  HB  VAL A  24       9.368  10.135  -5.224  1.00  6.540          H  
ATOM    373 1HG1 VAL A  24       8.025   9.205  -3.396  1.00  6.540          H  
ATOM    374 2HG1 VAL A  24       7.502  10.850  -3.745  1.00  6.540          H  
ATOM    375 3HG1 VAL A  24       6.573   9.474  -4.295  1.00  6.540          H  
ATOM    376 1HG2 VAL A  24       8.847   7.755  -5.095  1.00  6.540          H  
ATOM    377 2HG2 VAL A  24       7.388   7.985  -6.070  1.00  6.540          H  
ATOM    378 3HG2 VAL A  24       8.974   8.232  -6.769  1.00  6.540          H  
ATOM    379  N   TRP A  25       8.420  12.826  -5.727  1.00  3.890          N  
ATOM    380  CA  TRP A  25       8.256  14.156  -5.166  1.00  3.890          C  
ATOM    381  C   TRP A  25       7.321  15.034  -6.042  1.00  3.890          C  
ATOM    382  O   TRP A  25       6.319  15.605  -5.569  1.00  3.890          O  
ATOM    383  CB  TRP A  25       9.642  14.796  -5.047  1.00  5.450          C  
ATOM    384  CG  TRP A  25       9.653  16.042  -4.304  1.00  5.450          C  
ATOM    385  CD1 TRP A  25       9.562  17.301  -4.794  1.00  5.450          C  
ATOM    386  CD2 TRP A  25       9.794  16.164  -2.871  1.00  5.450          C  
ATOM    387  NE1 TRP A  25       9.609  18.199  -3.775  1.00  5.450          N  
ATOM    388  CE2 TRP A  25       9.740  17.502  -2.573  1.00  5.450          C  
ATOM    389  CE3 TRP A  25       9.957  15.238  -1.832  1.00  5.450          C  
ATOM    390  CZ2 TRP A  25       9.816  17.952  -1.273  1.00  5.450          C  
ATOM    391  CZ3 TRP A  25      10.062  15.703  -0.529  1.00  5.450          C  
ATOM    392  CH2 TRP A  25       9.986  17.027  -0.262  1.00  5.450          C  
ATOM    393  H   TRP A  25       9.368  12.466  -5.910  1.00  4.670          H  
ATOM    394  HA  TRP A  25       7.822  14.063  -4.174  1.00  4.670          H  
ATOM    395 1HB  TRP A  25      10.329  14.091  -4.576  1.00  6.540          H  
ATOM    396 2HB  TRP A  25      10.029  14.999  -6.046  1.00  6.540          H  
ATOM    397  HD1 TRP A  25       9.455  17.562  -5.855  1.00  6.540          H  
ATOM    398  HE1 TRP A  25       9.544  19.235  -3.954  1.00  6.540          H  
ATOM    399  HE3 TRP A  25      10.004  14.176  -2.046  1.00  6.540          H  
ATOM    400  HZ2 TRP A  25       9.749  18.974  -1.036  1.00  6.540          H  
ATOM    401  HZ3 TRP A  25      10.194  14.981   0.273  1.00  6.540          H  
ATOM    402  HH2 TRP A  25      10.061  17.372   0.770  1.00  6.540          H  
ATOM    403  N   ASP A  26       7.628  15.090  -7.349  1.00  3.890          N  
ATOM    404  CA  ASP A  26       6.844  15.889  -8.299  1.00  3.890          C  
ATOM    405  C   ASP A  26       5.378  15.442  -8.415  1.00  3.890          C  
ATOM    406  O   ASP A  26       4.467  16.266  -8.567  1.00  3.890          O  
ATOM    407  CB  ASP A  26       7.467  15.844  -9.698  1.00  5.450          C  
ATOM    408  CG  ASP A  26       8.778  16.642  -9.856  1.00  5.450          C  
ATOM    409  OD1 ASP A  26       9.128  17.413  -8.993  1.00  5.450          O  
ATOM    410  OD2 ASP A  26       9.403  16.476 -10.876  1.00  5.450          O  
ATOM    411  H   ASP A  26       8.459  14.585  -7.687  1.00  4.670          H  
ATOM    412  HA  ASP A  26       6.861  16.923  -7.953  1.00  4.670          H  
ATOM    413 1HB  ASP A  26       7.675  14.800  -9.949  1.00  6.540          H  
ATOM    414 2HB  ASP A  26       6.746  16.211 -10.426  1.00  6.540          H  
ATOM    415  N   THR A  27       5.122  14.144  -8.269  1.00  3.890          N  
ATOM    416  CA  THR A  27       3.761  13.607  -8.405  1.00  3.890          C  
ATOM    417  C   THR A  27       2.851  13.976  -7.237  1.00  3.890          C  
ATOM    418  O   THR A  27       1.643  13.738  -7.294  1.00  3.890          O  
ATOM    419  CB  THR A  27       3.730  12.070  -8.568  1.00  5.450          C  
ATOM    420  OG1 THR A  27       4.305  11.441  -7.402  1.00  5.450          O  
ATOM    421  CG2 THR A  27       4.423  11.604  -9.853  1.00  5.450          C  
ATOM    422  H   THR A  27       5.916  13.504  -8.161  1.00  4.670          H  
ATOM    423  HA  THR A  27       3.326  14.036  -9.307  1.00  4.670          H  
ATOM    424  HB  THR A  27       2.691  11.756  -8.629  1.00  6.540          H  
ATOM    425  HG1 THR A  27       5.107  11.917  -7.090  1.00  6.540          H  
ATOM    426 1HG2 THR A  27       4.348  10.521  -9.931  1.00  6.540          H  
ATOM    427 2HG2 THR A  27       3.932  12.066 -10.707  1.00  6.540          H  
ATOM    428 3HG2 THR A  27       5.446  11.884  -9.852  1.00  6.540          H  
ATOM    429  N   ARG A  28       3.410  14.563  -6.169  1.00  3.890          N  
ATOM    430  CA  ARG A  28       2.616  14.970  -5.022  1.00  3.890          C  
ATOM    431  C   ARG A  28       2.489  16.492  -5.036  1.00  3.890          C  
ATOM    432  O   ARG A  28       2.050  17.103  -4.057  1.00  3.890          O  
ATOM    433  CB  ARG A  28       3.225  14.479  -3.715  1.00  5.450          C  
ATOM    434  CG  ARG A  28       2.824  13.025  -3.293  1.00  5.450          C  
ATOM    435  CD  ARG A  28       3.479  12.007  -4.142  1.00  5.450          C  
ATOM    436  NE  ARG A  28       3.287  10.627  -3.690  1.00  5.450          N  
ATOM    437  CZ  ARG A  28       3.724   9.539  -4.361  1.00  5.450          C  
ATOM    438  NH1 ARG A  28       4.349   9.674  -5.511  1.00  5.450          N  
ATOM    439  NH2 ARG A  28       3.522   8.350  -3.820  1.00  5.450          N  
ATOM    440  H   ARG A  28       4.415  14.774  -6.152  1.00  4.670          H  
ATOM    441  HA  ARG A  28       1.620  14.541  -5.111  1.00  4.670          H  
ATOM    442 1HB  ARG A  28       4.314  14.508  -3.800  1.00  6.540          H  
ATOM    443 2HB  ARG A  28       2.947  15.149  -2.902  1.00  6.540          H  
ATOM    444 1HG  ARG A  28       3.114  12.847  -2.277  1.00  6.540          H  
ATOM    445 2HG  ARG A  28       1.746  12.900  -3.385  1.00  6.540          H  
ATOM    446 1HD  ARG A  28       3.084  12.074  -5.141  1.00  6.540          H  
ATOM    447 2HD  ARG A  28       4.532  12.210  -4.150  1.00  6.540          H  
ATOM    448  HE  ARG A  28       2.802  10.442  -2.795  1.00  6.540          H  
ATOM    449 1HH1 ARG A  28       4.536  10.622  -5.889  1.00  6.540          H  
ATOM    450 2HH1 ARG A  28       4.676   8.864  -6.009  1.00  6.540          H  
ATOM    451 1HH2 ARG A  28       3.033   8.334  -2.912  1.00  6.540          H  
ATOM    452 2HH2 ARG A  28       3.870   7.472  -4.244  1.00  6.540          H  
ATOM    453  N   ALA A  29       2.859  17.079  -6.186  1.00  3.890          N  
ATOM    454  CA  ALA A  29       2.836  18.501  -6.487  1.00  3.890          C  
ATOM    455  C   ALA A  29       3.709  19.321  -5.565  1.00  3.890          C  
ATOM    456  O   ALA A  29       3.357  20.446  -5.207  1.00  3.890          O  
ATOM    457  CB  ALA A  29       1.409  19.026  -6.423  1.00  5.450          C  
ATOM    458  H   ALA A  29       3.215  16.491  -6.941  1.00  4.670          H  
ATOM    459  HA  ALA A  29       3.219  18.622  -7.501  1.00  4.670          H  
ATOM    460 1HB  ALA A  29       1.398  20.081  -6.697  1.00  6.540          H  
ATOM    461 2HB  ALA A  29       0.789  18.463  -7.118  1.00  6.540          H  
ATOM    462 3HB  ALA A  29       1.017  18.916  -5.416  1.00  6.540          H  
ATOM    463  N   LEU A  30       4.868  18.800  -5.204  1.00  3.890          N  
ATOM    464  CA  LEU A  30       5.755  19.562  -4.363  1.00  3.890          C  
ATOM    465  C   LEU A  30       6.731  20.331  -5.240  1.00  3.890          C  
ATOM    466  O   LEU A  30       7.014  19.935  -6.369  1.00  3.890          O  
ATOM    467  CB  LEU A  30       6.419  18.606  -3.397  1.00  5.450          C  
ATOM    468  CG  LEU A  30       5.448  17.830  -2.473  1.00  5.450          C  
ATOM    469  CD1 LEU A  30       6.217  16.810  -1.743  1.00  5.450          C  
ATOM    470  CD2 LEU A  30       4.759  18.788  -1.468  1.00  5.450          C  
ATOM    471  H   LEU A  30       5.161  17.860  -5.497  1.00  4.670          H  
ATOM    472  HA  LEU A  30       5.182  20.294  -3.803  1.00  4.670          H  
ATOM    473 1HB  LEU A  30       6.942  17.865  -3.978  1.00  6.540          H  
ATOM    474 2HB  LEU A  30       7.131  19.155  -2.778  1.00  6.540          H  
ATOM    475  HG  LEU A  30       4.694  17.324  -3.075  1.00  6.540          H  
ATOM    476 1HD1 LEU A  30       5.539  16.243  -1.104  1.00  6.540          H  
ATOM    477 2HD1 LEU A  30       6.691  16.137  -2.465  1.00  6.540          H  
ATOM    478 3HD1 LEU A  30       6.974  17.287  -1.132  1.00  6.540          H  
ATOM    479 1HD2 LEU A  30       4.094  18.222  -0.816  1.00  6.540          H  
ATOM    480 2HD2 LEU A  30       5.513  19.294  -0.852  1.00  6.540          H  
ATOM    481 3HD2 LEU A  30       4.176  19.531  -1.993  1.00  6.540          H  
ATOM    482  N   GLU A  31       7.219  21.455  -4.734  1.00  3.890          N  
ATOM    483  CA  GLU A  31       8.141  22.312  -5.468  1.00  3.890          C  
ATOM    484  C   GLU A  31       9.580  21.771  -5.462  1.00  3.890          C  
ATOM    485  O   GLU A  31       9.885  20.905  -4.641  1.00  3.890          O  
ATOM    486  CB  GLU A  31       8.091  23.721  -4.864  1.00  5.450          C  
ATOM    487  CG  GLU A  31       6.727  24.402  -5.027  1.00  5.450          C  
ATOM    488  CD  GLU A  31       6.665  25.806  -4.469  1.00  5.450          C  
ATOM    489  OE1 GLU A  31       7.675  26.309  -4.046  1.00  5.450          O  
ATOM    490  OE2 GLU A  31       5.594  26.367  -4.462  1.00  5.450          O  
ATOM    491  H   GLU A  31       6.935  21.737  -3.803  1.00  4.670          H  
ATOM    492  HA  GLU A  31       7.757  22.374  -6.477  1.00  4.670          H  
ATOM    493 1HB  GLU A  31       8.302  23.663  -3.796  1.00  6.540          H  
ATOM    494 2HB  GLU A  31       8.855  24.354  -5.311  1.00  6.540          H  
ATOM    495 1HG  GLU A  31       6.486  24.439  -6.089  1.00  6.540          H  
ATOM    496 2HG  GLU A  31       5.968  23.793  -4.538  1.00  6.540          H  
ATOM    497  N   PRO A  32      10.431  22.143  -6.453  1.00  3.890          N  
ATOM    498  CA  PRO A  32      11.875  21.911  -6.513  1.00  3.890          C  
ATOM    499  C   PRO A  32      12.581  22.558  -5.331  1.00  3.890          C  
ATOM    500  O   PRO A  32      12.153  23.611  -4.868  1.00  3.890          O  
ATOM    501  CB  PRO A  32      12.284  22.595  -7.822  1.00  5.830          C  
ATOM    502  CG  PRO A  32      11.034  22.609  -8.660  1.00  5.830          C  
ATOM    503  CD  PRO A  32       9.895  22.780  -7.681  1.00  5.830          C  
ATOM    504  HA  PRO A  32      12.068  20.826  -6.543  1.00  4.670          H  
ATOM    505 1HB  PRO A  32      12.672  23.607  -7.604  1.00  7.000          H  
ATOM    506 2HB  PRO A  32      13.106  22.038  -8.294  1.00  7.000          H  
ATOM    507 1HG  PRO A  32      11.086  23.427  -9.397  1.00  7.000          H  
ATOM    508 2HG  PRO A  32      10.950  21.671  -9.233  1.00  7.000          H  
ATOM    509 1HD  PRO A  32       9.662  23.843  -7.515  1.00  7.000          H  
ATOM    510 2HD  PRO A  32       9.055  22.212  -8.102  1.00  7.000          H  
ATOM    511  N   LEU A  33      13.669  21.960  -4.864  1.00  3.890          N  
ATOM    512  CA  LEU A  33      14.376  22.511  -3.714  1.00  3.890          C  
ATOM    513  C   LEU A  33      15.147  23.782  -3.988  1.00  3.890          C  
ATOM    514  O   LEU A  33      15.987  23.839  -4.889  1.00  3.890          O  
ATOM    515  CB  LEU A  33      15.337  21.453  -3.136  1.00  5.450          C  
ATOM    516  CG  LEU A  33      16.125  21.840  -1.835  1.00  5.450          C  
ATOM    517  CD1 LEU A  33      15.175  22.054  -0.654  1.00  5.450          C  
ATOM    518  CD2 LEU A  33      17.087  20.727  -1.494  1.00  5.450          C  
ATOM    519  H   LEU A  33      13.998  21.107  -5.290  1.00  4.670          H  
ATOM    520  HA  LEU A  33      13.635  22.767  -2.972  1.00  4.670          H  
ATOM    521 1HB  LEU A  33      14.790  20.541  -2.944  1.00  6.540          H  
ATOM    522 2HB  LEU A  33      16.083  21.237  -3.898  1.00  6.540          H  
ATOM    523  HG  LEU A  33      16.681  22.764  -2.001  1.00  6.540          H  
ATOM    524 1HD1 LEU A  33      15.768  22.309   0.203  1.00  6.540          H  
ATOM    525 2HD1 LEU A  33      14.481  22.860  -0.851  1.00  6.540          H  
ATOM    526 3HD1 LEU A  33      14.629  21.151  -0.453  1.00  6.540          H  
ATOM    527 1HD2 LEU A  33      17.644  20.997  -0.591  1.00  6.540          H  
ATOM    528 2HD2 LEU A  33      16.539  19.811  -1.320  1.00  6.540          H  
ATOM    529 3HD2 LEU A  33      17.782  20.585  -2.321  1.00  6.540          H  
ATOM    530  N   GLU A  34      14.881  24.778  -3.151  1.00  3.890          N  
ATOM    531  CA  GLU A  34      15.543  26.066  -3.200  1.00  3.890          C  
ATOM    532  C   GLU A  34      16.884  26.009  -2.488  1.00  3.890          C  
ATOM    533  O   GLU A  34      17.060  25.253  -1.532  1.00  3.890          O  
ATOM    534  CB  GLU A  34      14.661  27.130  -2.545  1.00  5.450          C  
ATOM    535  CG  GLU A  34      13.339  27.361  -3.255  1.00  5.450          C  
ATOM    536  CD  GLU A  34      13.532  27.998  -4.593  1.00  5.450          C  
ATOM    537  OE1 GLU A  34      14.455  28.767  -4.719  1.00  5.450          O  
ATOM    538  OE2 GLU A  34      12.770  27.729  -5.486  1.00  5.450          O  
ATOM    539  H   GLU A  34      14.150  24.641  -2.470  1.00  4.670          H  
ATOM    540  HA  GLU A  34      15.713  26.335  -4.244  1.00  4.670          H  
ATOM    541 1HB  GLU A  34      14.445  26.837  -1.519  1.00  6.540          H  
ATOM    542 2HB  GLU A  34      15.199  28.078  -2.506  1.00  6.540          H  
ATOM    543 1HG  GLU A  34      12.827  26.404  -3.391  1.00  6.540          H  
ATOM    544 2HG  GLU A  34      12.706  27.997  -2.637  1.00  6.540          H  
ATOM    545  N   LYS A  35      17.805  26.865  -2.920  1.00  3.890          N  
ATOM    546  CA  LYS A  35      19.154  26.977  -2.357  1.00  3.890          C  
ATOM    547  C   LYS A  35      19.201  27.370  -0.881  1.00  3.890          C  
ATOM    548  O   LYS A  35      20.209  27.159  -0.209  1.00  3.890          O  
ATOM    549  CB  LYS A  35      19.968  27.987  -3.182  1.00  5.450          C  
ATOM    550  CG  LYS A  35      19.488  29.462  -3.073  1.00  5.450          C  
ATOM    551  CD  LYS A  35      20.342  30.406  -3.922  1.00  5.450          C  
ATOM    552  CE  LYS A  35      19.772  31.860  -3.983  1.00  5.450          C  
ATOM    553  NZ  LYS A  35      19.741  32.577  -2.643  1.00  5.450          N  
ATOM    554  H   LYS A  35      17.563  27.446  -3.715  1.00  4.670          H  
ATOM    555  HA  LYS A  35      19.630  25.999  -2.447  1.00  4.670          H  
ATOM    556 1HB  LYS A  35      21.008  27.954  -2.860  1.00  6.540          H  
ATOM    557 2HB  LYS A  35      19.942  27.701  -4.233  1.00  6.540          H  
ATOM    558 1HG  LYS A  35      18.443  29.548  -3.366  1.00  6.540          H  
ATOM    559 2HG  LYS A  35      19.583  29.783  -2.043  1.00  6.540          H  
ATOM    560 1HD  LYS A  35      21.349  30.443  -3.504  1.00  6.540          H  
ATOM    561 2HD  LYS A  35      20.406  30.017  -4.938  1.00  6.540          H  
ATOM    562 1HE  LYS A  35      20.399  32.432  -4.663  1.00  6.540          H  
ATOM    563 2HE  LYS A  35      18.759  31.826  -4.382  1.00  6.540          H  
ATOM    564 1HZ  LYS A  35      19.379  33.504  -2.774  1.00  6.540          H  
ATOM    565 2HZ  LYS A  35      19.129  32.095  -1.953  1.00  6.540          H  
ATOM    566 3HZ  LYS A  35      20.668  32.634  -2.259  1.00  6.540          H  
ATOM    567  N   ASP A  36      18.122  27.973  -0.402  1.00  3.890          N  
ATOM    568  CA  ASP A  36      18.016  28.462   0.960  1.00  3.890          C  
ATOM    569  C   ASP A  36      17.180  27.578   1.883  1.00  3.890          C  
ATOM    570  O   ASP A  36      16.849  28.002   2.995  1.00  3.890          O  
ATOM    571  CB  ASP A  36      17.419  29.870   0.925  1.00  5.450          C  
ATOM    572  CG  ASP A  36      18.353  30.876   0.229  1.00  5.450          C  
ATOM    573  OD1 ASP A  36      19.507  30.946   0.580  1.00  5.450          O  
ATOM    574  OD2 ASP A  36      17.921  31.528  -0.707  1.00  5.450          O  
ATOM    575  H   ASP A  36      17.336  28.095  -1.023  1.00  4.670          H  
ATOM    576  HA  ASP A  36      19.022  28.522   1.374  1.00  4.670          H  
ATOM    577 1HB  ASP A  36      16.460  29.844   0.402  1.00  6.540          H  
ATOM    578 2HB  ASP A  36      17.229  30.210   1.943  1.00  6.540          H  
ATOM    579  N   ASN A  37      16.847  26.347   1.468  1.00  3.890          N  
ATOM    580  CA  ASN A  37      15.977  25.529   2.310  1.00  3.890          C  
ATOM    581  C   ASN A  37      16.347  24.050   2.359  1.00  3.890          C  
ATOM    582  O   ASN A  37      17.310  23.605   1.735  1.00  3.890          O  
ATOM    583  CB  ASN A  37      14.562  25.658   1.773  1.00  5.450          C  
ATOM    584  CG  ASN A  37      14.000  27.038   1.914  1.00  5.450          C  
ATOM    585  OD1 ASN A  37      14.081  27.870   0.995  1.00  5.450          O  
ATOM    586  ND2 ASN A  37      13.412  27.295   3.048  1.00  5.450          N  
ATOM    587  H   ASN A  37      17.143  25.999   0.548  1.00  4.670          H  
ATOM    588  HA  ASN A  37      16.022  25.906   3.333  1.00  4.670          H  
ATOM    589 1HB  ASN A  37      14.558  25.381   0.716  1.00  6.540          H  
ATOM    590 2HB  ASN A  37      13.906  24.961   2.293  1.00  6.540          H  
ATOM    591 1HD2 ASN A  37      13.003  28.196   3.221  1.00  6.540          H  
ATOM    592 2HD2 ASN A  37      13.368  26.584   3.759  1.00  6.540          H  
ATOM    593  N   GLN A  38      15.579  23.284   3.143  1.00  3.890          N  
ATOM    594  CA  GLN A  38      15.754  21.838   3.240  1.00  3.890          C  
ATOM    595  C   GLN A  38      14.587  21.101   2.609  1.00  3.890          C  
ATOM    596  O   GLN A  38      13.479  21.638   2.527  1.00  3.890          O  
ATOM    597  CB  GLN A  38      15.914  21.408   4.696  1.00  5.450          C  
ATOM    598  CG  GLN A  38      17.103  22.023   5.376  1.00  5.450          C  
ATOM    599  CD  GLN A  38      18.367  21.566   4.725  1.00  5.450          C  
ATOM    600  OE1 GLN A  38      18.566  20.361   4.535  1.00  5.450          O  
ATOM    601  NE2 GLN A  38      19.221  22.504   4.360  1.00  5.450          N  
ATOM    602  H   GLN A  38      14.829  23.713   3.714  1.00  4.670          H  
ATOM    603  HA  GLN A  38      16.653  21.558   2.690  1.00  4.670          H  
ATOM    604 1HB  GLN A  38      15.022  21.701   5.259  1.00  6.540          H  
ATOM    605 2HB  GLN A  38      16.005  20.327   4.757  1.00  6.540          H  
ATOM    606 1HG  GLN A  38      17.042  23.108   5.294  1.00  6.540          H  
ATOM    607 2HG  GLN A  38      17.118  21.727   6.429  1.00  6.540          H  
ATOM    608 1HE2 GLN A  38      20.077  22.255   3.906  1.00  6.540          H  
ATOM    609 2HE2 GLN A  38      19.010  23.468   4.526  1.00  6.540          H  
ATOM    610  N   LEU A  39      14.779  19.827   2.259  1.00  3.890          N  
ATOM    611  CA  LEU A  39      13.643  19.069   1.727  1.00  3.890          C  
ATOM    612  C   LEU A  39      12.534  19.002   2.769  1.00  3.890          C  
ATOM    613  O   LEU A  39      11.350  19.040   2.435  1.00  3.890          O  
ATOM    614  CB  LEU A  39      14.044  17.643   1.337  1.00  5.450          C  
ATOM    615  CG  LEU A  39      14.972  17.472   0.111  1.00  5.450          C  
ATOM    616  CD1 LEU A  39      15.373  16.020   0.013  1.00  5.450          C  
ATOM    617  CD2 LEU A  39      14.253  17.908  -1.173  1.00  5.450          C  
ATOM    618  H   LEU A  39      15.698  19.410   2.335  1.00  4.670          H  
ATOM    619  HA  LEU A  39      13.259  19.585   0.860  1.00  4.670          H  
ATOM    620 1HB  LEU A  39      14.534  17.179   2.188  1.00  6.540          H  
ATOM    621 2HB  LEU A  39      13.129  17.083   1.130  1.00  6.540          H  
ATOM    622  HG  LEU A  39      15.872  18.065   0.245  1.00  6.540          H  
ATOM    623 1HD1 LEU A  39      16.038  15.884  -0.840  1.00  6.540          H  
ATOM    624 2HD1 LEU A  39      15.890  15.721   0.925  1.00  6.540          H  
ATOM    625 3HD1 LEU A  39      14.484  15.406  -0.118  1.00  6.540          H  
ATOM    626 1HD2 LEU A  39      14.919  17.768  -2.023  1.00  6.540          H  
ATOM    627 2HD2 LEU A  39      13.350  17.310  -1.318  1.00  6.540          H  
ATOM    628 3HD2 LEU A  39      13.989  18.941  -1.112  1.00  6.540          H  
ATOM    629  N   GLY A  40      12.910  18.951   4.048  1.00  3.890          N  
ATOM    630  CA  GLY A  40      11.950  18.904   5.141  1.00  3.890          C  
ATOM    631  C   GLY A  40      11.028  20.135   5.196  1.00  3.890          C  
ATOM    632  O   GLY A  40       9.960  20.075   5.801  1.00  3.890          O  
ATOM    633  H   GLY A  40      13.895  18.914   4.269  1.00  4.670          H  
ATOM    634 1HA  GLY A  40      11.345  18.001   5.050  1.00  4.670          H  
ATOM    635 2HA  GLY A  40      12.499  18.826   6.078  1.00  4.670          H  
ATOM    636  N   ASP A  41      11.424  21.245   4.557  1.00  3.890          N  
ATOM    637  CA  ASP A  41      10.610  22.453   4.524  1.00  3.890          C  
ATOM    638  C   ASP A  41       9.761  22.392   3.265  1.00  3.890          C  
ATOM    639  O   ASP A  41       8.565  22.703   3.275  1.00  3.890          O  
ATOM    640  CB  ASP A  41      11.490  23.703   4.395  1.00  5.450          C  
ATOM    641  CG  ASP A  41      12.445  23.953   5.536  1.00  5.450          C  
ATOM    642  OD1 ASP A  41      12.014  23.978   6.667  1.00  5.450          O  
ATOM    643  OD2 ASP A  41      13.640  24.133   5.259  1.00  5.450          O  
ATOM    644  H   ASP A  41      12.304  21.246   4.050  1.00  4.670          H  
ATOM    645  HA  ASP A  41       9.969  22.499   5.406  1.00  4.670          H  
ATOM    646 1HB  ASP A  41      12.074  23.624   3.480  1.00  6.540          H  
ATOM    647 2HB  ASP A  41      10.850  24.580   4.287  1.00  6.540          H  
ATOM    648  N   LEU A  42      10.415  21.935   2.185  1.00  3.890          N  
ATOM    649  CA  LEU A  42       9.879  21.828   0.832  1.00  3.890          C  
ATOM    650  C   LEU A  42       8.672  20.895   0.801  1.00  3.890          C  
ATOM    651  O   LEU A  42       7.738  21.074   0.022  1.00  3.890          O  
ATOM    652  CB  LEU A  42      10.979  21.295  -0.070  1.00  5.450          C  
ATOM    653  CG  LEU A  42      10.805  21.400  -1.563  1.00  5.450          C  
ATOM    654  CD1 LEU A  42      10.770  22.859  -1.998  1.00  5.450          C  
ATOM    655  CD2 LEU A  42      11.925  20.626  -2.177  1.00  5.450          C  
ATOM    656  H   LEU A  42      11.404  21.708   2.306  1.00  4.670          H  
ATOM    657  HA  LEU A  42       9.564  22.815   0.519  1.00  4.670          H  
ATOM    658 1HB  LEU A  42      11.904  21.810   0.191  1.00  6.540          H  
ATOM    659 2HB  LEU A  42      11.115  20.252   0.165  1.00  6.540          H  
ATOM    660  HG  LEU A  42       9.855  20.970  -1.874  1.00  6.540          H  
ATOM    661 1HD1 LEU A  42      10.653  22.905  -3.066  1.00  6.540          H  
ATOM    662 2HD1 LEU A  42       9.937  23.378  -1.547  1.00  6.540          H  
ATOM    663 3HD1 LEU A  42      11.694  23.353  -1.716  1.00  6.540          H  
ATOM    664 1HD2 LEU A  42      11.852  20.656  -3.250  1.00  6.540          H  
ATOM    665 2HD2 LEU A  42      12.825  21.050  -1.858  1.00  6.540          H  
ATOM    666 3HD2 LEU A  42      11.887  19.607  -1.854  1.00  6.540          H  
ATOM    667  N   LEU A  43       8.696  19.935   1.714  1.00  3.890          N  
ATOM    668  CA  LEU A  43       7.708  18.908   1.996  1.00  3.890          C  
ATOM    669  C   LEU A  43       6.291  19.474   2.186  1.00  3.890          C  
ATOM    670  O   LEU A  43       5.299  18.754   2.019  1.00  3.890          O  
ATOM    671  CB  LEU A  43       8.187  18.199   3.283  1.00  5.450          C  
ATOM    672  CG  LEU A  43       7.417  17.006   3.837  1.00  5.450          C  
ATOM    673  CD1 LEU A  43       7.396  15.905   2.862  1.00  5.450          C  
ATOM    674  CD2 LEU A  43       8.089  16.574   5.148  1.00  5.450          C  
ATOM    675  H   LEU A  43       9.574  19.842   2.234  1.00  4.670          H  
ATOM    676  HA  LEU A  43       7.694  18.219   1.155  1.00  4.670          H  
ATOM    677 1HB  LEU A  43       9.209  17.870   3.117  1.00  6.540          H  
ATOM    678 2HB  LEU A  43       8.213  18.949   4.078  1.00  6.540          H  
ATOM    679  HG  LEU A  43       6.411  17.281   4.018  1.00  6.540          H  
ATOM    680 1HD1 LEU A  43       6.838  15.067   3.280  1.00  6.540          H  
ATOM    681 2HD1 LEU A  43       6.905  16.246   1.956  1.00  6.540          H  
ATOM    682 3HD1 LEU A  43       8.415  15.598   2.640  1.00  6.540          H  
ATOM    683 1HD2 LEU A  43       7.552  15.739   5.571  1.00  6.540          H  
ATOM    684 2HD2 LEU A  43       9.118  16.281   4.957  1.00  6.540          H  
ATOM    685 3HD2 LEU A  43       8.080  17.401   5.853  1.00  6.540          H  
ATOM    686  N   THR A  44       6.198  20.728   2.640  1.00  3.890          N  
ATOM    687  CA  THR A  44       4.942  21.424   2.936  1.00  3.890          C  
ATOM    688  C   THR A  44       3.985  21.464   1.729  1.00  3.890          C  
ATOM    689  O   THR A  44       4.393  21.773   0.608  1.00  3.890          O  
ATOM    690  CB  THR A  44       5.246  22.886   3.346  1.00  5.450          C  
ATOM    691  OG1 THR A  44       6.144  22.921   4.451  1.00  5.450          O  
ATOM    692  CG2 THR A  44       4.008  23.565   3.781  1.00  5.450          C  
ATOM    693  H   THR A  44       7.062  21.263   2.753  1.00  4.670          H  
ATOM    694  HA  THR A  44       4.436  20.915   3.754  1.00  4.670          H  
ATOM    695  HB  THR A  44       5.687  23.421   2.506  1.00  6.540          H  
ATOM    696  HG1 THR A  44       7.057  22.757   4.135  1.00  6.540          H  
ATOM    697 1HG2 THR A  44       4.282  24.544   4.056  1.00  6.540          H  
ATOM    698 2HG2 THR A  44       3.296  23.604   2.985  1.00  6.540          H  
ATOM    699 3HG2 THR A  44       3.584  23.048   4.631  1.00  6.540          H  
ATOM    700  N   GLU A  45       2.705  21.142   1.946  1.00  3.890          N  
ATOM    701  CA  GLU A  45       1.728  21.201   0.860  1.00  3.890          C  
ATOM    702  C   GLU A  45       1.614  22.669   0.396  1.00  3.890          C  
ATOM    703  O   GLU A  45       1.605  23.571   1.241  1.00  3.890          O  
ATOM    704  CB  GLU A  45       0.353  20.652   1.293  1.00  5.450          C  
ATOM    705  CG  GLU A  45      -0.708  20.580   0.181  1.00  5.450          C  
ATOM    706  CD  GLU A  45      -2.042  20.068   0.618  1.00  5.450          C  
ATOM    707  OE1 GLU A  45      -2.188  19.700   1.762  1.00  5.450          O  
ATOM    708  OE2 GLU A  45      -2.927  20.041  -0.202  1.00  5.450          O  
ATOM    709  H   GLU A  45       2.404  20.900   2.896  1.00  4.670          H  
ATOM    710  HA  GLU A  45       2.094  20.569   0.058  1.00  4.670          H  
ATOM    711 1HB  GLU A  45       0.480  19.649   1.704  1.00  6.540          H  
ATOM    712 2HB  GLU A  45      -0.054  21.251   2.052  1.00  6.540          H  
ATOM    713 1HG  GLU A  45      -0.854  21.567  -0.240  1.00  6.540          H  
ATOM    714 2HG  GLU A  45      -0.340  19.922  -0.599  1.00  6.540          H  
ATOM    715  N   PRO A  46       1.516  22.965  -0.919  1.00  3.890          N  
ATOM    716  CA  PRO A  46       1.374  24.312  -1.461  1.00  3.890          C  
ATOM    717  C   PRO A  46       0.322  25.179  -0.760  1.00  3.890          C  
ATOM    718  O   PRO A  46       0.498  26.396  -0.701  1.00  3.890          O  
ATOM    719  CB  PRO A  46       1.005  24.030  -2.923  1.00  5.830          C  
ATOM    720  CG  PRO A  46       1.717  22.720  -3.238  1.00  5.830          C  
ATOM    721  CD  PRO A  46       1.630  21.906  -1.974  1.00  5.830          C  
ATOM    722  HA  PRO A  46       2.355  24.809  -1.411  1.00  4.670          H  
ATOM    723 1HB  PRO A  46      -0.089  23.969  -3.032  1.00  7.000          H  
ATOM    724 2HB  PRO A  46       1.346  24.861  -3.560  1.00  7.000          H  
ATOM    725 1HG  PRO A  46       1.244  22.213  -4.099  1.00  7.000          H  
ATOM    726 2HG  PRO A  46       2.763  22.912  -3.535  1.00  7.000          H  
ATOM    727 1HD  PRO A  46       0.762  21.260  -2.026  1.00  7.000          H  
ATOM    728 2HD  PRO A  46       2.573  21.346  -1.882  1.00  7.000          H  
ATOM    729  N   LYS A  47      -0.770  24.596  -0.234  1.00  3.890          N  
ATOM    730  CA  LYS A  47      -1.742  25.432   0.453  1.00  3.890          C  
ATOM    731  C   LYS A  47      -1.968  24.964   1.894  1.00  3.890          C  
ATOM    732  O   LYS A  47      -3.103  24.820   2.353  1.00  3.890          O  
ATOM    733  CB  LYS A  47      -3.064  25.444  -0.312  1.00  5.450          C  
ATOM    734  CG  LYS A  47      -2.965  26.057  -1.704  1.00  5.450          C  
ATOM    735  CD  LYS A  47      -4.319  26.083  -2.404  1.00  5.450          C  
ATOM    736  CE  LYS A  47      -4.215  26.706  -3.793  1.00  5.450          C  
ATOM    737  NZ  LYS A  47      -5.529  26.718  -4.504  1.00  5.450          N  
ATOM    738  H   LYS A  47      -0.948  23.602  -0.301  1.00  4.670          H  
ATOM    739  HA  LYS A  47      -1.361  26.451   0.503  1.00  4.670          H  
ATOM    740 1HB  LYS A  47      -3.433  24.423  -0.414  1.00  6.540          H  
ATOM    741 2HB  LYS A  47      -3.804  26.009   0.254  1.00  6.540          H  
ATOM    742 1HG  LYS A  47      -2.580  27.074  -1.619  1.00  6.540          H  
ATOM    743 2HG  LYS A  47      -2.265  25.477  -2.302  1.00  6.540          H  
ATOM    744 1HD  LYS A  47      -4.702  25.066  -2.495  1.00  6.540          H  
ATOM    745 2HD  LYS A  47      -5.020  26.665  -1.807  1.00  6.540          H  
ATOM    746 1HE  LYS A  47      -3.857  27.730  -3.697  1.00  6.540          H  
ATOM    747 2HE  LYS A  47      -3.499  26.137  -4.386  1.00  6.540          H  
ATOM    748 1HZ  LYS A  47      -5.414  27.138  -5.417  1.00  6.540          H  
ATOM    749 2HZ  LYS A  47      -5.867  25.771  -4.612  1.00  6.540          H  
ATOM    750 3HZ  LYS A  47      -6.200  27.254  -3.971  1.00  6.540          H  
ATOM    751  N   GLN A  48      -0.863  24.845   2.624  1.00  3.890          N  
ATOM    752  CA  GLN A  48      -0.799  24.506   4.045  1.00  3.890          C  
ATOM    753  C   GLN A  48      -0.379  25.756   4.827  1.00  3.890          C  
ATOM    754  O   GLN A  48       0.333  26.616   4.287  1.00  3.890          O  
ATOM    755  CB  GLN A  48       0.184  23.349   4.243  1.00  5.450          C  
ATOM    756  CG  GLN A  48       0.308  22.780   5.624  1.00  5.450          C  
ATOM    757  CD  GLN A  48       1.267  21.587   5.701  1.00  5.450          C  
ATOM    758  OE1 GLN A  48       1.749  20.965   4.727  1.00  5.450          O  
ATOM    759  NE2 GLN A  48       1.568  21.267   6.927  1.00  5.450          N  
ATOM    760  H   GLN A  48       0.028  24.907   2.121  1.00  4.670          H  
ATOM    761  HA  GLN A  48      -1.787  24.197   4.388  1.00  4.670          H  
ATOM    762 1HB  GLN A  48      -0.152  22.549   3.654  1.00  6.540          H  
ATOM    763 2HB  GLN A  48       1.157  23.636   3.884  1.00  6.540          H  
ATOM    764 1HG  GLN A  48       0.675  23.523   6.300  1.00  6.540          H  
ATOM    765 2HG  GLN A  48      -0.682  22.442   5.952  1.00  6.540          H  
ATOM    766 1HE2 GLN A  48       2.196  20.508   7.113  1.00  6.540          H  
ATOM    767 2HE2 GLN A  48       1.168  21.814   7.666  1.00  6.540          H  
ATOM    768  N   LYS A  49      -0.750  25.867   6.117  1.00  3.890          N  
ATOM    769  CA  LYS A  49      -0.301  27.064   6.841  1.00  3.890          C  
ATOM    770  C   LYS A  49       1.214  27.152   6.905  1.00  3.890          C  
ATOM    771  O   LYS A  49       1.751  28.251   6.974  1.00  3.890          O  
ATOM    772  CB  LYS A  49      -0.885  27.161   8.239  1.00  5.450          C  
ATOM    773  CG  LYS A  49      -2.399  27.467   8.299  1.00  5.450          C  
ATOM    774  CD  LYS A  49      -2.751  28.890   7.828  1.00  5.450          C  
ATOM    775  CE  LYS A  49      -4.233  29.178   8.052  1.00  5.450          C  
ATOM    776  NZ  LYS A  49      -4.626  30.538   7.572  1.00  5.450          N  
ATOM    777  H   LYS A  49      -1.331  25.147   6.592  1.00  4.670          H  
ATOM    778  HA  LYS A  49      -0.635  27.934   6.282  1.00  4.670          H  
ATOM    779 1HB  LYS A  49      -0.708  26.229   8.759  1.00  6.540          H  
ATOM    780 2HB  LYS A  49      -0.357  27.940   8.784  1.00  6.540          H  
ATOM    781 1HG  LYS A  49      -2.928  26.758   7.661  1.00  6.540          H  
ATOM    782 2HG  LYS A  49      -2.757  27.336   9.317  1.00  6.540          H  
ATOM    783 1HD  LYS A  49      -2.153  29.621   8.368  1.00  6.540          H  
ATOM    784 2HD  LYS A  49      -2.552  28.995   6.766  1.00  6.540          H  
ATOM    785 1HE  LYS A  49      -4.822  28.431   7.521  1.00  6.540          H  
ATOM    786 2HE  LYS A  49      -4.448  29.105   9.118  1.00  6.540          H  
ATOM    787 1HZ  LYS A  49      -5.613  30.683   7.742  1.00  6.540          H  
ATOM    788 2HZ  LYS A  49      -4.095  31.239   8.068  1.00  6.540          H  
ATOM    789 3HZ  LYS A  49      -4.444  30.616   6.582  1.00  6.540          H  
ATOM    790  N   GLY A  50       1.905  26.018   6.845  1.00  3.890          N  
ATOM    791  CA  GLY A  50       3.354  25.986   6.829  1.00  3.890          C  
ATOM    792  C   GLY A  50       3.926  26.773   5.645  1.00  3.890          C  
ATOM    793  O   GLY A  50       5.054  27.275   5.708  1.00  3.890          O  
ATOM    794  H   GLY A  50       1.410  25.141   6.843  1.00  4.670          H  
ATOM    795 1HA  GLY A  50       3.735  26.385   7.762  1.00  4.670          H  
ATOM    796 2HA  GLY A  50       3.693  24.951   6.775  1.00  4.670          H  
ATOM    797  N   ALA A  51       3.203  26.820   4.511  1.00  3.890          N  
ATOM    798  CA  ALA A  51       3.702  27.548   3.367  1.00  3.890          C  
ATOM    799  C   ALA A  51       3.670  29.015   3.721  1.00  3.890          C  
ATOM    800  O   ALA A  51       4.642  29.750   3.516  1.00  3.890          O  
ATOM    801  CB  ALA A  51       2.865  27.241   2.132  1.00  5.450          C  
ATOM    802  H   ALA A  51       2.272  26.409   4.442  1.00  4.670          H  
ATOM    803  HA  ALA A  51       4.737  27.258   3.186  1.00  4.670          H  
ATOM    804 1HB  ALA A  51       3.248  27.798   1.280  1.00  6.540          H  
ATOM    805 2HB  ALA A  51       2.908  26.170   1.914  1.00  6.540          H  
ATOM    806 3HB  ALA A  51       1.828  27.526   2.311  1.00  6.540          H  
ATOM    807  N   ALA A  52       2.542  29.424   4.312  1.00  3.890          N  
ATOM    808  CA  ALA A  52       2.387  30.805   4.746  1.00  3.890          C  
ATOM    809  C   ALA A  52       3.418  31.134   5.817  1.00  3.890          C  
ATOM    810  O   ALA A  52       3.947  32.248   5.866  1.00  3.890          O  
ATOM    811  CB  ALA A  52       0.986  31.044   5.271  1.00  5.450          C  
ATOM    812  H   ALA A  52       1.783  28.738   4.422  1.00  4.670          H  
ATOM    813  HA  ALA A  52       2.567  31.457   3.888  1.00  4.670          H  
ATOM    814 1HB  ALA A  52       0.888  32.085   5.575  1.00  6.540          H  
ATOM    815 2HB  ALA A  52       0.266  30.822   4.484  1.00  6.540          H  
ATOM    816 3HB  ALA A  52       0.798  30.399   6.121  1.00  6.540          H  
ATOM    817  N   ALA A  53       3.688  30.159   6.690  1.00  3.890          N  
ATOM    818  CA  ALA A  53       4.627  30.332   7.771  1.00  3.890          C  
ATOM    819  C   ALA A  53       6.020  30.617   7.263  1.00  3.890          C  
ATOM    820  O   ALA A  53       6.695  31.495   7.802  1.00  3.890          O  
ATOM    821  CB  ALA A  53       4.646  29.103   8.662  1.00  5.450          C  
ATOM    822  H   ALA A  53       3.180  29.281   6.607  1.00  4.670          H  
ATOM    823  HA  ALA A  53       4.304  31.195   8.337  1.00  4.670          H  
ATOM    824 1HB  ALA A  53       5.328  29.256   9.494  1.00  6.540          H  
ATOM    825 2HB  ALA A  53       3.648  28.907   9.043  1.00  6.540          H  
ATOM    826 3HB  ALA A  53       4.982  28.257   8.085  1.00  6.540          H  
ATOM    827  N   GLU A  54       6.449  29.927   6.200  1.00  3.890          N  
ATOM    828  CA  GLU A  54       7.774  30.200   5.665  1.00  3.890          C  
ATOM    829  C   GLU A  54       7.814  31.575   5.018  1.00  3.890          C  
ATOM    830  O   GLU A  54       8.802  32.294   5.145  1.00  3.890          O  
ATOM    831  CB  GLU A  54       8.216  29.141   4.652  1.00  5.450          C  
ATOM    832  CG  GLU A  54       9.664  29.352   4.131  1.00  5.450          C  
ATOM    833  CD  GLU A  54      10.695  29.251   5.235  1.00  5.450          C  
ATOM    834  OE1 GLU A  54      10.418  28.588   6.205  1.00  5.450          O  
ATOM    835  OE2 GLU A  54      11.752  29.852   5.124  1.00  5.450          O  
ATOM    836  H   GLU A  54       5.881  29.157   5.829  1.00  4.670          H  
ATOM    837  HA  GLU A  54       8.482  30.193   6.491  1.00  4.670          H  
ATOM    838 1HB  GLU A  54       8.151  28.153   5.107  1.00  6.540          H  
ATOM    839 2HB  GLU A  54       7.536  29.153   3.797  1.00  6.540          H  
ATOM    840 1HG  GLU A  54       9.879  28.590   3.384  1.00  6.540          H  
ATOM    841 2HG  GLU A  54       9.744  30.324   3.645  1.00  6.540          H  
ATOM    842  N   GLU A  55       6.746  31.968   4.325  1.00  3.890          N  
ATOM    843  CA  GLU A  55       6.737  33.284   3.697  1.00  3.890          C  
ATOM    844  C   GLU A  55       6.828  34.420   4.731  1.00  3.890          C  
ATOM    845  O   GLU A  55       7.512  35.423   4.504  1.00  3.890          O  
ATOM    846  CB  GLU A  55       5.454  33.475   2.880  1.00  5.450          C  
ATOM    847  CG  GLU A  55       5.355  32.625   1.620  1.00  5.450          C  
ATOM    848  CD  GLU A  55       4.022  32.779   0.926  1.00  5.450          C  
ATOM    849  OE1 GLU A  55       3.167  33.432   1.478  1.00  5.450          O  
ATOM    850  OE2 GLU A  55       3.860  32.243  -0.144  1.00  5.450          O  
ATOM    851  H   GLU A  55       5.956  31.322   4.194  1.00  4.670          H  
ATOM    852  HA  GLU A  55       7.595  33.353   3.033  1.00  4.670          H  
ATOM    853 1HB  GLU A  55       4.595  33.237   3.506  1.00  6.540          H  
ATOM    854 2HB  GLU A  55       5.364  34.521   2.590  1.00  6.540          H  
ATOM    855 1HG  GLU A  55       6.149  32.917   0.934  1.00  6.540          H  
ATOM    856 2HG  GLU A  55       5.507  31.581   1.886  1.00  6.540          H  
ATOM    857  N   LYS A  56       6.145  34.252   5.867  1.00  3.890          N  
ATOM    858  CA  LYS A  56       6.093  35.263   6.921  1.00  3.890          C  
ATOM    859  C   LYS A  56       7.240  35.234   7.951  1.00  3.890          C  
ATOM    860  O   LYS A  56       7.699  36.296   8.389  1.00  3.890          O  
ATOM    861  CB  LYS A  56       4.742  35.132   7.617  1.00  5.450          C  
ATOM    862  CG  LYS A  56       3.571  35.558   6.731  1.00  5.450          C  
ATOM    863  CD  LYS A  56       2.220  35.377   7.412  1.00  5.450          C  
ATOM    864  CE  LYS A  56       1.093  35.878   6.503  1.00  5.450          C  
ATOM    865  NZ  LYS A  56      -0.259  35.706   7.111  1.00  5.450          N  
ATOM    866  H   LYS A  56       5.565  33.409   5.948  1.00  4.670          H  
ATOM    867  HA  LYS A  56       6.129  36.237   6.437  1.00  4.670          H  
ATOM    868 1HB  LYS A  56       4.591  34.087   7.888  1.00  6.540          H  
ATOM    869 2HB  LYS A  56       4.728  35.721   8.525  1.00  6.540          H  
ATOM    870 1HG  LYS A  56       3.697  36.603   6.452  1.00  6.540          H  
ATOM    871 2HG  LYS A  56       3.588  34.956   5.819  1.00  6.540          H  
ATOM    872 1HD  LYS A  56       2.061  34.315   7.615  1.00  6.540          H  
ATOM    873 2HD  LYS A  56       2.200  35.920   8.356  1.00  6.540          H  
ATOM    874 1HE  LYS A  56       1.255  36.936   6.304  1.00  6.540          H  
ATOM    875 2HE  LYS A  56       1.128  35.332   5.560  1.00  6.540          H  
ATOM    876 1HZ  LYS A  56      -0.959  36.060   6.473  1.00  6.540          H  
ATOM    877 2HZ  LYS A  56      -0.437  34.728   7.284  1.00  6.540          H  
ATOM    878 3HZ  LYS A  56      -0.310  36.217   7.981  1.00  6.540          H  
ATOM    879  N   ARG A  57       7.674  34.034   8.360  1.00  3.890          N  
ATOM    880  CA  ARG A  57       8.718  33.802   9.366  1.00  3.890          C  
ATOM    881  C   ARG A  57       8.494  34.509  10.705  1.00  3.890          C  
ATOM    882  O   ARG A  57       9.426  35.069  11.282  1.00  3.890          O  
ATOM    883  CB  ARG A  57      10.090  34.178   8.818  1.00  5.450          C  
ATOM    884  CG  ARG A  57      10.526  33.352   7.624  1.00  5.450          C  
ATOM    885  CD  ARG A  57      11.890  33.682   7.159  1.00  5.450          C  
ATOM    886  NE  ARG A  57      12.340  32.778   6.081  1.00  5.450          N  
ATOM    887  CZ  ARG A  57      13.429  32.953   5.307  1.00  5.450          C  
ATOM    888  NH1 ARG A  57      14.204  34.017   5.436  1.00  5.450          N  
ATOM    889  NH2 ARG A  57      13.700  32.023   4.412  1.00  5.450          N  
ATOM    890  H   ARG A  57       7.248  33.198   7.964  1.00  4.670          H  
ATOM    891  HA  ARG A  57       8.737  32.728   9.560  1.00  4.670          H  
ATOM    892 1HB  ARG A  57      10.094  35.224   8.518  1.00  6.540          H  
ATOM    893 2HB  ARG A  57      10.841  34.054   9.594  1.00  6.540          H  
ATOM    894 1HG  ARG A  57      10.461  32.284   7.840  1.00  6.540          H  
ATOM    895 2HG  ARG A  57       9.858  33.596   6.815  1.00  6.540          H  
ATOM    896 1HD  ARG A  57      11.887  34.701   6.777  1.00  6.540          H  
ATOM    897 2HD  ARG A  57      12.585  33.599   7.991  1.00  6.540          H  
ATOM    898  HE  ARG A  57      11.815  31.898   5.913  1.00  6.540          H  
ATOM    899 1HH1 ARG A  57      13.990  34.722   6.123  1.00  6.540          H  
ATOM    900 2HH1 ARG A  57      15.017  34.125   4.845  1.00  6.540          H  
ATOM    901 1HH2 ARG A  57      13.066  31.205   4.360  1.00  6.540          H  
ATOM    902 2HH2 ARG A  57      14.503  32.095   3.809  1.00  6.540          H  
ATOM    903  N   GLN A  58       7.263  34.466  11.204  1.00  3.890          N  
ATOM    904  CA  GLN A  58       6.925  35.079  12.483  1.00  3.890          C  
ATOM    905  C   GLN A  58       6.717  34.033  13.562  1.00  3.890          C  
ATOM    906  O   GLN A  58       6.248  32.925  13.278  1.00  3.890          O  
ATOM    907  CB  GLN A  58       5.663  35.930  12.342  1.00  5.450          C  
ATOM    908  CG  GLN A  58       5.791  36.999  11.297  1.00  5.450          C  
ATOM    909  CD  GLN A  58       6.868  37.969  11.640  1.00  5.450          C  
ATOM    910  OE1 GLN A  58       6.852  38.567  12.723  1.00  5.450          O  
ATOM    911  NE2 GLN A  58       7.826  38.124  10.740  1.00  5.450          N  
ATOM    912  H   GLN A  58       6.557  33.984  10.671  1.00  4.670          H  
ATOM    913  HA  GLN A  58       7.752  35.718  12.794  1.00  4.670          H  
ATOM    914 1HB  GLN A  58       4.820  35.295  12.073  1.00  6.540          H  
ATOM    915 2HB  GLN A  58       5.431  36.405  13.292  1.00  6.540          H  
ATOM    916 1HG  GLN A  58       6.043  36.547  10.350  1.00  6.540          H  
ATOM    917 2HG  GLN A  58       4.851  37.541  11.215  1.00  6.540          H  
ATOM    918 1HE2 GLN A  58       8.586  38.748  10.913  1.00  6.540          H  
ATOM    919 2HE2 GLN A  58       7.801  37.581   9.865  1.00  6.540          H  
ATOM    920  N   ASP A  59       6.911  34.423  14.824  1.00  3.890          N  
ATOM    921  CA  ASP A  59       6.685  33.499  15.940  1.00  3.890          C  
ATOM    922  C   ASP A  59       5.252  32.983  15.929  1.00  3.890          C  
ATOM    923  O   ASP A  59       4.984  31.816  16.243  1.00  3.890          O  
ATOM    924  CB  ASP A  59       6.937  34.201  17.272  1.00  5.450          C  
ATOM    925  CG  ASP A  59       8.398  34.524  17.526  1.00  5.450          C  
ATOM    926  OD1 ASP A  59       9.251  34.020  16.833  1.00  5.450          O  
ATOM    927  OD2 ASP A  59       8.644  35.295  18.413  1.00  5.450          O  
ATOM    928  H   ASP A  59       7.292  35.345  15.008  1.00  4.670          H  
ATOM    929  HA  ASP A  59       7.366  32.652  15.841  1.00  4.670          H  
ATOM    930 1HB  ASP A  59       6.365  35.126  17.309  1.00  6.540          H  
ATOM    931 2HB  ASP A  59       6.578  33.569  18.086  1.00  6.540          H  
ATOM    932  N   ALA A  60       4.329  33.864  15.538  1.00  3.890          N  
ATOM    933  CA  ALA A  60       2.923  33.527  15.465  1.00  3.890          C  
ATOM    934  C   ALA A  60       2.673  32.387  14.500  1.00  3.890          C  
ATOM    935  O   ALA A  60       1.791  31.566  14.745  1.00  3.890          O  
ATOM    936  CB  ALA A  60       2.121  34.733  15.020  1.00  5.450          C  
ATOM    937  H   ALA A  60       4.620  34.805  15.316  1.00  4.670          H  
ATOM    938  HA  ALA A  60       2.596  33.214  16.456  1.00  4.670          H  
ATOM    939 1HB  ALA A  60       1.063  34.471  14.989  1.00  6.540          H  
ATOM    940 2HB  ALA A  60       2.273  35.551  15.722  1.00  6.540          H  
ATOM    941 3HB  ALA A  60       2.447  35.039  14.027  1.00  6.540          H  
ATOM    942  N   MET A  61       3.425  32.333  13.398  1.00  3.890          N  
ATOM    943  CA  MET A  61       3.215  31.299  12.418  1.00  3.890          C  
ATOM    944  C   MET A  61       3.836  29.994  12.834  1.00  3.890          C  
ATOM    945  O   MET A  61       3.417  28.923  12.401  1.00  3.890          O  
ATOM    946  CB  MET A  61       3.684  31.726  11.063  1.00  5.450          C  
ATOM    947  CG  MET A  61       2.841  32.807  10.420  1.00  5.450          C  
ATOM    948  SD  MET A  61       1.080  32.341  10.286  1.00  5.450          S  
ATOM    949  CE  MET A  61       1.092  30.888   9.217  1.00  5.450          C  
ATOM    950  H   MET A  61       4.193  32.982  13.245  1.00  4.670          H  
ATOM    951  HA  MET A  61       2.152  31.130  12.351  1.00  4.670          H  
ATOM    952 1HB  MET A  61       4.715  32.078  11.128  1.00  6.540          H  
ATOM    953 2HB  MET A  61       3.674  30.877  10.447  1.00  6.540          H  
ATOM    954 1HG  MET A  61       2.912  33.716  11.015  1.00  6.540          H  
ATOM    955 2HG  MET A  61       3.215  33.020   9.430  1.00  6.540          H  
ATOM    956 1HE  MET A  61       0.075  30.547   9.058  1.00  6.540          H  
ATOM    957 2HE  MET A  61       1.536  31.147   8.265  1.00  6.540          H  
ATOM    958 3HE  MET A  61       1.659  30.085   9.678  1.00  6.540          H  
ATOM    959  N   THR A  62       4.850  30.039  13.690  1.00  3.890          N  
ATOM    960  CA  THR A  62       5.381  28.770  14.170  1.00  3.890          C  
ATOM    961  C   THR A  62       4.215  28.083  14.890  1.00  3.890          C  
ATOM    962  O   THR A  62       3.964  26.877  14.716  1.00  3.890          O  
ATOM    963  CB  THR A  62       6.599  28.947  15.108  1.00  5.450          C  
ATOM    964  OG1 THR A  62       7.677  29.568  14.389  1.00  5.450          O  
ATOM    965  CG2 THR A  62       7.067  27.587  15.625  1.00  5.450          C  
ATOM    966  H   THR A  62       5.243  30.942  13.976  1.00  4.670          H  
ATOM    967  HA  THR A  62       5.679  28.155  13.321  1.00  4.670          H  
ATOM    968  HB  THR A  62       6.322  29.581  15.951  1.00  6.540          H  
ATOM    969  HG1 THR A  62       7.445  30.479  14.183  1.00  6.540          H  
ATOM    970 1HG2 THR A  62       7.926  27.730  16.277  1.00  6.540          H  
ATOM    971 2HG2 THR A  62       6.268  27.101  16.184  1.00  6.540          H  
ATOM    972 3HG2 THR A  62       7.349  26.960  14.780  1.00  6.540          H  
ATOM    973  N   TRP A  63       3.508  28.875  15.712  1.00  3.890          N  
ATOM    974  CA  TRP A  63       2.343  28.385  16.433  1.00  3.890          C  
ATOM    975  C   TRP A  63       1.214  27.958  15.479  1.00  3.890          C  
ATOM    976  O   TRP A  63       0.677  26.857  15.634  1.00  3.890          O  
ATOM    977  CB  TRP A  63       1.851  29.434  17.430  1.00  5.450          C  
ATOM    978  CG  TRP A  63       0.659  29.008  18.217  1.00  5.450          C  
ATOM    979  CD1 TRP A  63       0.666  28.278  19.362  1.00  5.450          C  
ATOM    980  CD2 TRP A  63      -0.726  29.294  17.934  1.00  5.450          C  
ATOM    981  NE1 TRP A  63      -0.610  28.088  19.806  1.00  5.450          N  
ATOM    982  CE2 TRP A  63      -1.476  28.704  18.947  1.00  5.450          C  
ATOM    983  CE3 TRP A  63      -1.376  29.993  16.925  1.00  5.450          C  
ATOM    984  CZ2 TRP A  63      -2.855  28.788  18.979  1.00  5.450          C  
ATOM    985  CZ3 TRP A  63      -2.754  30.076  16.946  1.00  5.450          C  
ATOM    986  CH2 TRP A  63      -3.477  29.489  17.948  1.00  5.450          C  
ATOM    987  H   TRP A  63       3.824  29.847  15.836  1.00  4.670          H  
ATOM    988  HA  TRP A  63       2.645  27.509  17.003  1.00  4.670          H  
ATOM    989 1HB  TRP A  63       2.652  29.673  18.127  1.00  6.540          H  
ATOM    990 2HB  TRP A  63       1.601  30.347  16.905  1.00  6.540          H  
ATOM    991  HD1 TRP A  63       1.558  27.896  19.853  1.00  6.540          H  
ATOM    992  HE1 TRP A  63      -0.878  27.571  20.632  1.00  6.540          H  
ATOM    993  HE3 TRP A  63      -0.805  30.459  16.137  1.00  6.540          H  
ATOM    994  HZ2 TRP A  63      -3.447  28.324  19.770  1.00  6.540          H  
ATOM    995  HZ3 TRP A  63      -3.249  30.624  16.146  1.00  6.540          H  
ATOM    996  HH2 TRP A  63      -4.562  29.573  17.938  1.00  6.540          H  
ATOM    997  N   VAL A  64       0.873  28.799  14.482  1.00  3.890          N  
ATOM    998  CA  VAL A  64      -0.218  28.463  13.561  1.00  3.890          C  
ATOM    999  C   VAL A  64       0.069  27.203  12.754  1.00  3.890          C  
ATOM   1000  O   VAL A  64      -0.835  26.385  12.581  1.00  3.890          O  
ATOM   1001  CB  VAL A  64      -0.541  29.606  12.570  1.00  5.450          C  
ATOM   1002  CG1 VAL A  64      -1.544  29.135  11.513  1.00  5.450          C  
ATOM   1003  CG2 VAL A  64      -1.116  30.791  13.305  1.00  5.450          C  
ATOM   1004  H   VAL A  64       1.340  29.707  14.418  1.00  4.670          H  
ATOM   1005  HA  VAL A  64      -1.111  28.286  14.161  1.00  4.670          H  
ATOM   1006  HB  VAL A  64       0.358  29.887  12.059  1.00  6.540          H  
ATOM   1007 1HG1 VAL A  64      -1.745  29.953  10.827  1.00  6.540          H  
ATOM   1008 2HG1 VAL A  64      -1.146  28.304  10.956  1.00  6.540          H  
ATOM   1009 3HG1 VAL A  64      -2.471  28.830  11.998  1.00  6.540          H  
ATOM   1010 1HG2 VAL A  64      -1.328  31.588  12.594  1.00  6.540          H  
ATOM   1011 2HG2 VAL A  64      -2.036  30.495  13.805  1.00  6.540          H  
ATOM   1012 3HG2 VAL A  64      -0.418  31.147  14.030  1.00  6.540          H  
ATOM   1013  N   GLU A  65       1.285  27.060  12.205  1.00  3.890          N  
ATOM   1014  CA  GLU A  65       1.614  25.866  11.435  1.00  3.890          C  
ATOM   1015  C   GLU A  65       1.413  24.627  12.274  1.00  3.890          C  
ATOM   1016  O   GLU A  65       0.839  23.640  11.798  1.00  3.890          O  
ATOM   1017  CB  GLU A  65       3.065  25.872  10.964  1.00  5.450          C  
ATOM   1018  CG  GLU A  65       3.476  24.613  10.150  1.00  5.450          C  
ATOM   1019  CD  GLU A  65       4.926  24.634   9.777  1.00  5.450          C  
ATOM   1020  OE1 GLU A  65       5.693  25.028  10.613  1.00  5.450          O  
ATOM   1021  OE2 GLU A  65       5.268  24.267   8.689  1.00  5.450          O  
ATOM   1022  H   GLU A  65       2.000  27.776  12.341  1.00  4.670          H  
ATOM   1023  HA  GLU A  65       0.957  25.817  10.569  1.00  4.670          H  
ATOM   1024 1HB  GLU A  65       3.236  26.751  10.344  1.00  6.540          H  
ATOM   1025 2HB  GLU A  65       3.724  25.954  11.831  1.00  6.540          H  
ATOM   1026 1HG  GLU A  65       3.303  23.730  10.755  1.00  6.540          H  
ATOM   1027 2HG  GLU A  65       2.854  24.531   9.264  1.00  6.540          H  
ATOM   1028  N   THR A  66       1.879  24.670  13.528  1.00  3.890          N  
ATOM   1029  CA  THR A  66       1.750  23.526  14.398  1.00  3.890          C  
ATOM   1030  C   THR A  66       0.282  23.196  14.613  1.00  3.890          C  
ATOM   1031  O   THR A  66      -0.094  22.027  14.509  1.00  3.890          O  
ATOM   1032  CB  THR A  66       2.441  23.767  15.754  1.00  5.450          C  
ATOM   1033  OG1 THR A  66       3.843  24.018  15.540  1.00  5.450          O  
ATOM   1034  CG2 THR A  66       2.288  22.506  16.632  1.00  5.450          C  
ATOM   1035  H   THR A  66       2.382  25.497  13.868  1.00  4.670          H  
ATOM   1036  HA  THR A  66       2.226  22.671  13.916  1.00  4.670          H  
ATOM   1037  HB  THR A  66       1.993  24.629  16.254  1.00  6.540          H  
ATOM   1038  HG1 THR A  66       3.952  24.905  15.124  1.00  6.540          H  
ATOM   1039 1HG2 THR A  66       2.786  22.671  17.585  1.00  6.540          H  
ATOM   1040 2HG2 THR A  66       1.236  22.302  16.811  1.00  6.540          H  
ATOM   1041 3HG2 THR A  66       2.740  21.652  16.129  1.00  6.540          H  
ATOM   1042  N   GLU A  67      -0.549  24.214  14.893  1.00  3.890          N  
ATOM   1043  CA  GLU A  67      -1.975  23.992  15.130  1.00  3.890          C  
ATOM   1044  C   GLU A  67      -2.691  23.471  13.887  1.00  3.890          C  
ATOM   1045  O   GLU A  67      -3.581  22.625  13.994  1.00  3.890          O  
ATOM   1046  CB  GLU A  67      -2.652  25.279  15.598  1.00  5.450          C  
ATOM   1047  CG  GLU A  67      -2.250  25.732  16.980  1.00  5.450          C  
ATOM   1048  CD  GLU A  67      -2.648  24.796  18.073  1.00  5.450          C  
ATOM   1049  OE1 GLU A  67      -3.811  24.497  18.197  1.00  5.450          O  
ATOM   1050  OE2 GLU A  67      -1.771  24.345  18.766  1.00  5.450          O  
ATOM   1051  H   GLU A  67      -0.165  25.161  14.988  1.00  4.670          H  
ATOM   1052  HA  GLU A  67      -2.074  23.248  15.919  1.00  4.670          H  
ATOM   1053 1HB  GLU A  67      -2.404  26.085  14.905  1.00  6.540          H  
ATOM   1054 2HB  GLU A  67      -3.733  25.152  15.583  1.00  6.540          H  
ATOM   1055 1HG  GLU A  67      -1.172  25.866  17.016  1.00  6.540          H  
ATOM   1056 2HG  GLU A  67      -2.706  26.689  17.146  1.00  6.540          H  
ATOM   1057  N   ASP A  68      -2.297  23.952  12.699  1.00  3.890          N  
ATOM   1058  CA  ASP A  68      -2.893  23.508  11.441  1.00  3.890          C  
ATOM   1059  C   ASP A  68      -2.649  22.007  11.313  1.00  3.890          C  
ATOM   1060  O   ASP A  68      -3.581  21.223  11.061  1.00  3.890          O  
ATOM   1061  CB  ASP A  68      -2.262  24.301  10.276  1.00  5.450          C  
ATOM   1062  CG  ASP A  68      -2.886  24.121   8.839  1.00  5.450          C  
ATOM   1063  OD1 ASP A  68      -4.062  24.338   8.686  1.00  5.450          O  
ATOM   1064  OD2 ASP A  68      -2.129  23.825   7.900  1.00  5.450          O  
ATOM   1065  H   ASP A  68      -1.600  24.702  12.678  1.00  4.670          H  
ATOM   1066  HA  ASP A  68      -3.965  23.697  11.467  1.00  4.670          H  
ATOM   1067 1HB  ASP A  68      -2.292  25.355  10.541  1.00  6.540          H  
ATOM   1068 2HB  ASP A  68      -1.205  24.035  10.214  1.00  6.540          H  
ATOM   1069  N   ILE A  69      -1.412  21.593  11.582  1.00  3.890          N  
ATOM   1070  CA  ILE A  69      -1.067  20.193  11.549  1.00  3.800          C  
ATOM   1071  C   ILE A  69      -1.812  19.406  12.618  1.00  3.320          C  
ATOM   1072  O   ILE A  69      -2.361  18.350  12.311  1.00  3.360          O  
ATOM   1073  CB  ILE A  69       0.452  19.985  11.646  1.00  5.360          C  
ATOM   1074  CG1 ILE A  69       1.098  20.536  10.334  1.00  5.360          C  
ATOM   1075  CG2 ILE A  69       0.751  18.507  11.901  1.00  5.360          C  
ATOM   1076  CD1 ILE A  69       2.597  20.684  10.346  1.00  5.360          C  
ATOM   1077  H   ILE A  69      -0.685  22.292  11.780  1.00  4.670          H  
ATOM   1078  HA  ILE A  69      -1.379  19.800  10.583  1.00  4.560          H  
ATOM   1079  HB  ILE A  69       0.853  20.584  12.469  1.00  6.430          H  
ATOM   1080 1HG1 ILE A  69       0.831  19.885   9.514  1.00  6.430          H  
ATOM   1081 2HG1 ILE A  69       0.674  21.522  10.149  1.00  6.430          H  
ATOM   1082 1HG2 ILE A  69       1.790  18.333  11.966  1.00  6.430          H  
ATOM   1083 2HG2 ILE A  69       0.301  18.201  12.830  1.00  6.430          H  
ATOM   1084 3HG2 ILE A  69       0.354  17.908  11.106  1.00  6.430          H  
ATOM   1085 1HD1 ILE A  69       2.936  21.098   9.401  1.00  6.430          H  
ATOM   1086 2HD1 ILE A  69       2.891  21.356  11.154  1.00  6.430          H  
ATOM   1087 3HD1 ILE A  69       3.047  19.741  10.479  1.00  6.430          H  
ATOM   1088  N   LEU A  70      -1.857  19.898  13.862  1.00  3.250          N  
ATOM   1089  CA  LEU A  70      -2.539  19.147  14.909  1.00  3.470          C  
ATOM   1090  C   LEU A  70      -4.020  18.969  14.580  1.00  3.270          C  
ATOM   1091  O   LEU A  70      -4.573  17.888  14.805  1.00  3.500          O  
ATOM   1092  CB  LEU A  70      -2.398  19.843  16.271  1.00  4.770          C  
ATOM   1093  CG  LEU A  70      -0.963  19.892  16.901  1.00  4.770          C  
ATOM   1094  CD1 LEU A  70      -1.019  20.728  18.172  1.00  4.770          C  
ATOM   1095  CD2 LEU A  70      -0.441  18.515  17.180  1.00  4.770          C  
ATOM   1096  H   LEU A  70      -1.372  20.770  14.083  1.00  3.900          H  
ATOM   1097  HA  LEU A  70      -2.096  18.169  14.963  1.00  4.160          H  
ATOM   1098 1HB  LEU A  70      -2.737  20.873  16.157  1.00  5.720          H  
ATOM   1099 2HB  LEU A  70      -3.057  19.348  16.983  1.00  5.720          H  
ATOM   1100  HG  LEU A  70      -0.290  20.374  16.217  1.00  5.720          H  
ATOM   1101 1HD1 LEU A  70      -0.023  20.795  18.609  1.00  5.720          H  
ATOM   1102 2HD1 LEU A  70      -1.376  21.737  17.937  1.00  5.720          H  
ATOM   1103 3HD1 LEU A  70      -1.694  20.266  18.888  1.00  5.720          H  
ATOM   1104 1HD2 LEU A  70       0.549  18.595  17.606  1.00  5.720          H  
ATOM   1105 2HD2 LEU A  70      -1.097  18.012  17.865  1.00  5.720          H  
ATOM   1106 3HD2 LEU A  70      -0.379  17.961  16.286  1.00  5.720          H  
ATOM   1107  N   SER A  71      -4.654  19.976  13.979  1.00  3.300          N  
ATOM   1108  CA  SER A  71      -6.057  19.863  13.606  1.00  3.650          C  
ATOM   1109  C   SER A  71      -6.235  18.653  12.693  1.00  3.430          C  
ATOM   1110  O   SER A  71      -7.141  17.842  12.892  1.00  3.780          O  
ATOM   1111  CB  SER A  71      -6.529  21.125  12.913  1.00  4.970          C  
ATOM   1112  OG  SER A  71      -7.883  21.033  12.558  1.00  4.970          O  
ATOM   1113  H   SER A  71      -4.173  20.871  13.841  1.00  3.960          H  
ATOM   1114  HA  SER A  71      -6.648  19.713  14.507  1.00  4.380          H  
ATOM   1115 1HB  SER A  71      -6.375  21.978  13.574  1.00  5.960          H  
ATOM   1116 2HB  SER A  71      -5.929  21.295  12.022  1.00  5.960          H  
ATOM   1117  HG  SER A  71      -8.097  21.863  12.131  1.00  5.960          H  
ATOM   1118  N   HIS A  72      -5.325  18.482  11.729  1.00  3.200          N  
ATOM   1119  CA  HIS A  72      -5.385  17.326  10.839  1.00  3.300          C  
ATOM   1120  C   HIS A  72      -5.054  16.025  11.606  1.00  3.150          C  
ATOM   1121  O   HIS A  72      -5.750  15.008  11.446  1.00  3.390          O  
ATOM   1122  CB  HIS A  72      -4.395  17.499   9.680  1.00  4.580          C  
ATOM   1123  CG  HIS A  72      -4.765  18.569   8.665  1.00  4.580          C  
ATOM   1124  ND1 HIS A  72      -4.572  19.924   8.895  1.00  4.580          N  
ATOM   1125  CD2 HIS A  72      -5.275  18.470   7.409  1.00  4.580          C  
ATOM   1126  CE1 HIS A  72      -4.953  20.614   7.832  1.00  4.580          C  
ATOM   1127  NE2 HIS A  72      -5.373  19.757   6.900  1.00  4.580          N  
ATOM   1128  H   HIS A  72      -4.628  19.219  11.588  1.00  3.840          H  
ATOM   1129  HA  HIS A  72      -6.387  17.235  10.426  1.00  3.960          H  
ATOM   1130 1HB  HIS A  72      -3.413  17.748  10.081  1.00  5.500          H  
ATOM   1131 2HB  HIS A  72      -4.296  16.550   9.152  1.00  5.500          H  
ATOM   1132  HD1 HIS A  72      -4.214  20.375   9.739  1.00  5.500          H  
ATOM   1133  HD2 HIS A  72      -5.569  17.616   6.797  1.00  5.500          H  
ATOM   1134  HE1 HIS A  72      -4.870  21.708   7.832  1.00  5.500          H  
ATOM   1135  N   LEU A  73      -4.060  16.089  12.515  1.00  3.160          N  
ATOM   1136  CA  LEU A  73      -3.619  14.922  13.282  1.00  3.690          C  
ATOM   1137  C   LEU A  73      -4.671  14.507  14.293  1.00  3.890          C  
ATOM   1138  O   LEU A  73      -4.627  13.385  14.791  1.00  3.890          O  
ATOM   1139  CB  LEU A  73      -2.292  15.153  14.035  1.00  4.950          C  
ATOM   1140  CG  LEU A  73      -1.003  15.427  13.202  1.00  4.950          C  
ATOM   1141  CD1 LEU A  73       0.163  15.673  14.136  1.00  4.950          C  
ATOM   1142  CD2 LEU A  73      -0.707  14.329  12.313  1.00  4.950          C  
ATOM   1143  H   LEU A  73      -3.542  16.968  12.602  1.00  3.790          H  
ATOM   1144  HA  LEU A  73      -3.498  14.089  12.606  1.00  4.430          H  
ATOM   1145 1HB  LEU A  73      -2.435  15.979  14.706  1.00  5.940          H  
ATOM   1146 2HB  LEU A  73      -2.096  14.273  14.630  1.00  5.940          H  
ATOM   1147  HG  LEU A  73      -1.151  16.307  12.609  1.00  5.940          H  
ATOM   1148 1HD1 LEU A  73       1.062  15.887  13.556  1.00  5.940          H  
ATOM   1149 2HD1 LEU A  73      -0.058  16.502  14.760  1.00  5.940          H  
ATOM   1150 3HD1 LEU A  73       0.333  14.799  14.740  1.00  5.940          H  
ATOM   1151 1HD2 LEU A  73       0.163  14.594  11.767  1.00  5.940          H  
ATOM   1152 2HD2 LEU A  73      -0.539  13.407  12.873  1.00  5.940          H  
ATOM   1153 3HD2 LEU A  73      -1.503  14.209  11.645  1.00  5.940          H  
ATOM   1154  N   ARG A  74      -5.654  15.364  14.546  1.00  3.890          N  
ATOM   1155  CA  ARG A  74      -6.770  15.069  15.431  1.00  3.890          C  
ATOM   1156  C   ARG A  74      -7.313  13.658  15.229  1.00  3.890          C  
ATOM   1157  O   ARG A  74      -7.759  13.049  16.200  1.00  3.890          O  
ATOM   1158  CB  ARG A  74      -7.899  16.072  15.265  1.00  5.450          C  
ATOM   1159  CG  ARG A  74      -9.114  15.883  16.219  1.00  5.450          C  
ATOM   1160  CD  ARG A  74      -8.824  16.322  17.637  1.00  5.450          C  
ATOM   1161  NE  ARG A  74      -8.244  15.246  18.481  1.00  5.450          N  
ATOM   1162  CZ  ARG A  74      -7.790  15.423  19.756  1.00  5.450          C  
ATOM   1163  NH1 ARG A  74      -7.859  16.614  20.324  1.00  5.450          N  
ATOM   1164  NH2 ARG A  74      -7.277  14.406  20.441  1.00  5.450          N  
ATOM   1165  H   ARG A  74      -5.582  16.302  14.141  1.00  4.670          H  
ATOM   1166  HA  ARG A  74      -6.422  15.147  16.448  1.00  4.670          H  
ATOM   1167 1HB  ARG A  74      -7.507  17.080  15.405  1.00  6.540          H  
ATOM   1168 2HB  ARG A  74      -8.279  16.014  14.244  1.00  6.540          H  
ATOM   1169 1HG  ARG A  74      -9.934  16.497  15.852  1.00  6.540          H  
ATOM   1170 2HG  ARG A  74      -9.441  14.849  16.239  1.00  6.540          H  
ATOM   1171 1HD  ARG A  74      -8.114  17.149  17.606  1.00  6.540          H  
ATOM   1172 2HD  ARG A  74      -9.753  16.656  18.099  1.00  6.540          H  
ATOM   1173  HE  ARG A  74      -8.178  14.303  18.074  1.00  6.540          H  
ATOM   1174 1HH1 ARG A  74      -8.248  17.398  19.821  1.00  6.540          H  
ATOM   1175 2HH1 ARG A  74      -7.523  16.744  21.267  1.00  6.540          H  
ATOM   1176 1HH2 ARG A  74      -7.193  13.460  20.025  1.00  6.540          H  
ATOM   1177 2HH2 ARG A  74      -6.948  14.547  21.382  1.00  6.540          H  
ATOM   1178  N   SER A  75      -7.326  13.135  13.983  1.00  3.890          N  
ATOM   1179  CA  SER A  75      -7.886  11.801  13.717  1.00  3.890          C  
ATOM   1180  C   SER A  75      -7.147  10.666  14.446  1.00  3.890          C  
ATOM   1181  O   SER A  75      -7.689   9.565  14.587  1.00  3.890          O  
ATOM   1182  CB  SER A  75      -7.866  11.504  12.231  1.00  5.450          C  
ATOM   1183  OG  SER A  75      -6.556  11.354  11.754  1.00  5.450          O  
ATOM   1184  H   SER A  75      -6.942  13.670  13.191  1.00  4.670          H  
ATOM   1185  HA  SER A  75      -8.921  11.799  14.055  1.00  4.670          H  
ATOM   1186 1HB  SER A  75      -8.428  10.590  12.042  1.00  6.540          H  
ATOM   1187 2HB  SER A  75      -8.360  12.310  11.694  1.00  6.540          H  
ATOM   1188  HG  SER A  75      -6.646  11.073  10.839  1.00  6.540          H  
ATOM   1189  N   VAL A  76      -5.908  10.932  14.866  1.00  3.890          N  
ATOM   1190  CA  VAL A  76      -5.057  10.002  15.597  1.00  3.890          C  
ATOM   1191  C   VAL A  76      -4.532  10.555  16.950  1.00  3.890          C  
ATOM   1192  O   VAL A  76      -3.949   9.803  17.734  1.00  3.890          O  
ATOM   1193  CB  VAL A  76      -3.884   9.533  14.700  1.00  5.450          C  
ATOM   1194  CG1 VAL A  76      -4.386   8.723  13.509  1.00  5.450          C  
ATOM   1195  CG2 VAL A  76      -3.170  10.728  14.169  1.00  5.450          C  
ATOM   1196  H   VAL A  76      -5.563  11.866  14.688  1.00  4.670          H  
ATOM   1197  HA  VAL A  76      -5.658   9.120  15.823  1.00  4.670          H  
ATOM   1198  HB  VAL A  76      -3.213   8.924  15.287  1.00  6.540          H  
ATOM   1199 1HG1 VAL A  76      -3.544   8.410  12.894  1.00  6.540          H  
ATOM   1200 2HG1 VAL A  76      -4.921   7.844  13.871  1.00  6.540          H  
ATOM   1201 3HG1 VAL A  76      -5.060   9.335  12.909  1.00  6.540          H  
ATOM   1202 1HG2 VAL A  76      -2.351  10.403  13.561  1.00  6.540          H  
ATOM   1203 2HG2 VAL A  76      -3.848  11.328  13.562  1.00  6.540          H  
ATOM   1204 3HG2 VAL A  76      -2.823  11.309  14.987  1.00  6.540          H  
ATOM   1205  N   LEU A  77      -4.671  11.866  17.216  1.00  3.890          N  
ATOM   1206  CA  LEU A  77      -4.209  12.430  18.497  1.00  3.890          C  
ATOM   1207  C   LEU A  77      -4.976  11.829  19.670  1.00  3.890          C  
ATOM   1208  O   LEU A  77      -6.213  11.825  19.690  1.00  3.890          O  
ATOM   1209  CB  LEU A  77      -4.337  13.974  18.527  1.00  5.450          C  
ATOM   1210  CG  LEU A  77      -3.318  14.791  17.686  1.00  5.450          C  
ATOM   1211  CD1 LEU A  77      -3.755  16.247  17.554  1.00  5.450          C  
ATOM   1212  CD2 LEU A  77      -2.002  14.830  18.402  1.00  5.450          C  
ATOM   1213  H   LEU A  77      -5.091  12.471  16.515  1.00  4.670          H  
ATOM   1214  HA  LEU A  77      -3.167  12.167  18.620  1.00  4.670          H  
ATOM   1215 1HB  LEU A  77      -5.324  14.224  18.182  1.00  6.540          H  
ATOM   1216 2HB  LEU A  77      -4.247  14.300  19.560  1.00  6.540          H  
ATOM   1217  HG  LEU A  77      -3.212  14.332  16.722  1.00  6.540          H  
ATOM   1218 1HD1 LEU A  77      -3.016  16.785  16.978  1.00  6.540          H  
ATOM   1219 2HD1 LEU A  77      -4.696  16.328  17.055  1.00  6.540          H  
ATOM   1220 3HD1 LEU A  77      -3.840  16.699  18.542  1.00  6.540          H  
ATOM   1221 1HD2 LEU A  77      -1.281  15.405  17.824  1.00  6.540          H  
ATOM   1222 2HD2 LEU A  77      -2.173  15.314  19.340  1.00  6.540          H  
ATOM   1223 3HD2 LEU A  77      -1.608  13.848  18.582  1.00  6.540          H  
ATOM   1224  N   GLN A  78      -4.236  11.367  20.680  1.00  3.890          N  
ATOM   1225  CA  GLN A  78      -4.829  10.718  21.857  1.00  3.890          C  
ATOM   1226  C   GLN A  78      -5.229  11.658  23.000  1.00  3.890          C  
ATOM   1227  O   GLN A  78      -5.933  11.252  23.925  1.00  3.890          O  
ATOM   1228  CB  GLN A  78      -3.853   9.664  22.396  1.00  5.450          C  
ATOM   1229  CG  GLN A  78      -3.607   8.513  21.426  1.00  5.450          C  
ATOM   1230  CD  GLN A  78      -2.613   7.463  21.930  1.00  5.450          C  
ATOM   1231  OE1 GLN A  78      -1.930   7.626  22.943  1.00  5.450          O  
ATOM   1232  NE2 GLN A  78      -2.546   6.357  21.216  1.00  5.450          N  
ATOM   1233  H   GLN A  78      -3.216  11.397  20.567  1.00  4.670          H  
ATOM   1234  HA  GLN A  78      -5.732  10.204  21.525  1.00  4.670          H  
ATOM   1235 1HB  GLN A  78      -2.899  10.141  22.614  1.00  6.540          H  
ATOM   1236 2HB  GLN A  78      -4.235   9.252  23.327  1.00  6.540          H  
ATOM   1237 1HG  GLN A  78      -4.556   8.008  21.240  1.00  6.540          H  
ATOM   1238 2HG  GLN A  78      -3.225   8.915  20.481  1.00  6.540          H  
ATOM   1239 1HE2 GLN A  78      -1.930   5.617  21.479  1.00  6.540          H  
ATOM   1240 2HE2 GLN A  78      -3.164   6.258  20.401  1.00  6.540          H  
ATOM   1241  N   GLY A  79      -4.794  12.907  22.927  1.00  3.890          N  
ATOM   1242  CA  GLY A  79      -5.045  13.878  23.986  1.00  3.890          C  
ATOM   1243  C   GLY A  79      -3.977  14.973  23.963  1.00  3.890          C  
ATOM   1244  O   GLY A  79      -3.178  15.016  23.026  1.00  3.890          O  
ATOM   1245  H   GLY A  79      -4.237  13.155  22.125  1.00  4.670          H  
ATOM   1246 1HA  GLY A  79      -6.037  14.306  23.849  1.00  4.670          H  
ATOM   1247 2HA  GLY A  79      -5.029  13.361  24.947  1.00  4.670          H  
ATOM   1248  N   PRO A  80      -3.950  15.870  24.969  1.00  3.890          N  
ATOM   1249  CA  PRO A  80      -3.044  17.012  25.122  1.00  3.890          C  
ATOM   1250  C   PRO A  80      -1.556  16.660  25.046  1.00  3.890          C  
ATOM   1251  O   PRO A  80      -0.746  17.499  24.661  1.00  3.890          O  
ATOM   1252  CB  PRO A  80      -3.404  17.530  26.521  1.00  5.830          C  
ATOM   1253  CG  PRO A  80      -4.839  17.103  26.734  1.00  5.830          C  
ATOM   1254  CD  PRO A  80      -4.930  15.742  26.074  1.00  5.830          C  
ATOM   1255  HA  PRO A  80      -3.292  17.766  24.358  1.00  4.670          H  
ATOM   1256 1HB  PRO A  80      -2.713  17.103  27.265  1.00  7.000          H  
ATOM   1257 2HB  PRO A  80      -3.275  18.622  26.557  1.00  7.000          H  
ATOM   1258 1HG  PRO A  80      -5.065  17.066  27.812  1.00  7.000          H  
ATOM   1259 2HG  PRO A  80      -5.527  17.840  26.291  1.00  7.000          H  
ATOM   1260 1HD  PRO A  80      -4.611  14.946  26.776  1.00  7.000          H  
ATOM   1261 2HD  PRO A  80      -5.951  15.592  25.710  1.00  7.000          H  
ATOM   1262  N   GLU A  81      -1.187  15.418  25.410  1.00  3.890          N  
ATOM   1263  CA  GLU A  81       0.203  14.962  25.351  1.00  3.890          C  
ATOM   1264  C   GLU A  81       0.693  14.759  23.906  1.00  3.890          C  
ATOM   1265  O   GLU A  81       1.883  14.563  23.662  1.00  3.890          O  
ATOM   1266  CB  GLU A  81       0.363  13.667  26.163  1.00  5.450          C  
ATOM   1267  CG  GLU A  81      -0.379  12.422  25.610  1.00  5.450          C  
ATOM   1268  CD  GLU A  81      -1.817  12.304  26.068  1.00  5.450          C  
ATOM   1269  OE1 GLU A  81      -2.388  13.301  26.440  1.00  5.450          O  
ATOM   1270  OE2 GLU A  81      -2.333  11.222  26.051  1.00  5.450          O  
ATOM   1271  H   GLU A  81      -1.864  14.751  25.786  1.00  4.670          H  
ATOM   1272  HA  GLU A  81       0.829  15.729  25.808  1.00  4.670          H  
ATOM   1273 1HB  GLU A  81       1.421  13.411  26.223  1.00  6.540          H  
ATOM   1274 2HB  GLU A  81       0.012  13.834  27.182  1.00  6.540          H  
ATOM   1275 1HG  GLU A  81      -0.365  12.439  24.533  1.00  6.540          H  
ATOM   1276 2HG  GLU A  81       0.167  11.530  25.925  1.00  6.540          H  
ATOM   1277  N   LEU A  82      -0.256  14.795  22.971  1.00  3.890          N  
ATOM   1278  CA  LEU A  82      -0.128  14.670  21.525  1.00  3.890          C  
ATOM   1279  C   LEU A  82       0.386  13.342  20.952  1.00  3.890          C  
ATOM   1280  O   LEU A  82       0.868  13.306  19.822  1.00  3.890          O  
ATOM   1281  CB  LEU A  82       0.749  15.813  20.998  1.00  5.450          C  
ATOM   1282  CG  LEU A  82       0.330  17.265  21.436  1.00  5.450          C  
ATOM   1283  CD1 LEU A  82       1.285  18.246  20.812  1.00  5.450          C  
ATOM   1284  CD2 LEU A  82      -1.134  17.574  21.057  1.00  5.450          C  
ATOM   1285  H   LEU A  82      -1.212  14.960  23.290  1.00  4.670          H  
ATOM   1286  HA  LEU A  82      -1.126  14.793  21.138  1.00  4.670          H  
ATOM   1287 1HB  LEU A  82       1.775  15.644  21.326  1.00  6.540          H  
ATOM   1288 2HB  LEU A  82       0.733  15.779  19.911  1.00  6.540          H  
ATOM   1289  HG  LEU A  82       0.438  17.356  22.510  1.00  6.540          H  
ATOM   1290 1HD1 LEU A  82       1.031  19.256  21.131  1.00  6.540          H  
ATOM   1291 2HD1 LEU A  82       2.301  18.008  21.128  1.00  6.540          H  
ATOM   1292 3HD1 LEU A  82       1.220  18.178  19.739  1.00  6.540          H  
ATOM   1293 1HD2 LEU A  82      -1.378  18.584  21.381  1.00  6.540          H  
ATOM   1294 2HD2 LEU A  82      -1.260  17.499  19.997  1.00  6.540          H  
ATOM   1295 3HD2 LEU A  82      -1.809  16.878  21.551  1.00  6.540          H  
ATOM   1296  N   ASP A  83       0.241  12.245  21.684  1.00  3.890          N  
ATOM   1297  CA  ASP A  83       0.578  10.926  21.158  1.00  3.890          C  
ATOM   1298  C   ASP A  83      -0.323  10.619  19.968  1.00  3.890          C  
ATOM   1299  O   ASP A  83      -1.461  11.094  19.901  1.00  3.890          O  
ATOM   1300  CB  ASP A  83       0.448   9.844  22.233  1.00  5.450          C  
ATOM   1301  CG  ASP A  83       1.586   9.846  23.258  1.00  5.450          C  
ATOM   1302  OD1 ASP A  83       2.611  10.431  23.004  1.00  5.450          O  
ATOM   1303  OD2 ASP A  83       1.402   9.279  24.301  1.00  5.450          O  
ATOM   1304  H   ASP A  83      -0.117  12.328  22.624  1.00  4.670          H  
ATOM   1305  HA  ASP A  83       1.613  10.944  20.809  1.00  4.670          H  
ATOM   1306 1HB  ASP A  83      -0.489   9.983  22.773  1.00  6.540          H  
ATOM   1307 2HB  ASP A  83       0.400   8.861  21.759  1.00  6.540          H  
ATOM   1308  N   LEU A  84       0.191   9.863  18.997  1.00  3.890          N  
ATOM   1309  CA  LEU A  84      -0.563   9.554  17.779  1.00  3.890          C  
ATOM   1310  C   LEU A  84      -0.792   8.048  17.600  1.00  3.890          C  
ATOM   1311  O   LEU A  84       0.167   7.290  17.440  1.00  3.890          O  
ATOM   1312  CB  LEU A  84       0.241  10.103  16.600  1.00  5.450          C  
ATOM   1313  CG  LEU A  84       0.599  11.630  16.652  1.00  5.450          C  
ATOM   1314  CD1 LEU A  84       1.599  11.995  15.566  1.00  5.450          C  
ATOM   1315  CD2 LEU A  84      -0.606  12.432  16.428  1.00  5.450          C  
ATOM   1316  H   LEU A  84       1.121   9.485  19.112  1.00  4.670          H  
ATOM   1317  HA  LEU A  84      -1.532  10.037  17.837  1.00  4.670          H  
ATOM   1318 1HB  LEU A  84       1.174   9.543  16.541  1.00  6.540          H  
ATOM   1319 2HB  LEU A  84      -0.349   9.933  15.701  1.00  6.540          H  
ATOM   1320  HG  LEU A  84       1.023  11.856  17.627  1.00  6.540          H  
ATOM   1321 1HD1 LEU A  84       1.833  13.055  15.628  1.00  6.540          H  
ATOM   1322 2HD1 LEU A  84       2.512  11.418  15.701  1.00  6.540          H  
ATOM   1323 3HD1 LEU A  84       1.171  11.788  14.598  1.00  6.540          H  
ATOM   1324 1HD2 LEU A  84      -0.350  13.477  16.489  1.00  6.540          H  
ATOM   1325 2HD2 LEU A  84      -0.981  12.217  15.457  1.00  6.540          H  
ATOM   1326 3HD2 LEU A  84      -1.342  12.195  17.170  1.00  6.540          H  
ATOM   1327  N   ASP A  85      -2.061   7.637  17.484  1.00  3.890          N  
ATOM   1328  CA  ASP A  85      -2.438   6.215  17.375  1.00  3.890          C  
ATOM   1329  C   ASP A  85      -1.706   5.387  16.321  1.00  3.890          C  
ATOM   1330  O   ASP A  85      -1.390   4.222  16.570  1.00  3.890          O  
ATOM   1331  CB  ASP A  85      -3.929   6.062  17.027  1.00  5.450          C  
ATOM   1332  CG  ASP A  85      -4.930   6.333  18.142  1.00  5.450          C  
ATOM   1333  OD1 ASP A  85      -4.566   6.376  19.289  1.00  5.450          O  
ATOM   1334  OD2 ASP A  85      -6.080   6.491  17.819  1.00  5.450          O  
ATOM   1335  H   ASP A  85      -2.794   8.348  17.590  1.00  4.670          H  
ATOM   1336  HA  ASP A  85      -2.252   5.753  18.343  1.00  4.670          H  
ATOM   1337 1HB  ASP A  85      -4.167   6.733  16.206  1.00  6.540          H  
ATOM   1338 2HB  ASP A  85      -4.097   5.050  16.659  1.00  6.540          H  
ATOM   1339  N   SER A  86      -1.447   5.959  15.151  1.00  3.890          N  
ATOM   1340  CA  SER A  86      -0.807   5.208  14.075  1.00  3.890          C  
ATOM   1341  C   SER A  86       0.454   5.886  13.569  1.00  3.890          C  
ATOM   1342  O   SER A  86       0.938   5.573  12.484  1.00  3.890          O  
ATOM   1343  CB  SER A  86      -1.771   5.044  12.909  1.00  5.450          C  
ATOM   1344  OG  SER A  86      -2.926   4.337  13.278  1.00  5.450          O  
ATOM   1345  H   SER A  86      -1.718   6.915  14.995  1.00  4.670          H  
ATOM   1346  HA  SER A  86      -0.535   4.222  14.452  1.00  4.670          H  
ATOM   1347 1HB  SER A  86      -2.046   6.027  12.524  1.00  6.540          H  
ATOM   1348 2HB  SER A  86      -1.269   4.511  12.115  1.00  6.540          H  
ATOM   1349  HG  SER A  86      -3.444   4.243  12.477  1.00  6.540          H  
ATOM   1350  N   ILE A  87       0.988   6.829  14.332  1.00  3.890          N  
ATOM   1351  CA  ILE A  87       2.141   7.574  13.845  1.00  3.890          C  
ATOM   1352  C   ILE A  87       3.362   7.530  14.748  1.00  3.890          C  
ATOM   1353  O   ILE A  87       3.299   7.746  15.959  1.00  3.890          O  
ATOM   1354  CB  ILE A  87       1.759   9.025  13.495  1.00  5.450          C  
ATOM   1355  CG1 ILE A  87       0.724   9.042  12.339  1.00  5.450          C  
ATOM   1356  CG2 ILE A  87       2.944   9.878  13.213  1.00  5.450          C  
ATOM   1357  CD1 ILE A  87       0.163  10.404  11.995  1.00  5.450          C  
ATOM   1358  H   ILE A  87       0.608   6.998  15.272  1.00  4.670          H  
ATOM   1359  HA  ILE A  87       2.441   7.116  12.912  1.00  4.670          H  
ATOM   1360  HB  ILE A  87       1.279   9.421  14.302  1.00  6.540          H  
ATOM   1361 1HG1 ILE A  87       1.178   8.618  11.453  1.00  6.540          H  
ATOM   1362 2HG1 ILE A  87      -0.117   8.424  12.628  1.00  6.540          H  
ATOM   1363 1HG2 ILE A  87       2.611  10.865  13.035  1.00  6.540          H  
ATOM   1364 2HG2 ILE A  87       3.618   9.901  14.063  1.00  6.540          H  
ATOM   1365 3HG2 ILE A  87       3.470   9.533  12.360  1.00  6.540          H  
ATOM   1366 1HD1 ILE A  87      -0.561  10.298  11.201  1.00  6.540          H  
ATOM   1367 2HD1 ILE A  87      -0.311  10.839  12.862  1.00  6.540          H  
ATOM   1368 3HD1 ILE A  87       0.936  11.058  11.654  1.00  6.540          H  
ATOM   1369  N   ASP A  88       4.510   7.313  14.125  1.00  3.890          N  
ATOM   1370  CA  ASP A  88       5.791   7.251  14.817  1.00  3.890          C  
ATOM   1371  C   ASP A  88       6.223   8.670  15.218  1.00  3.890          C  
ATOM   1372  O   ASP A  88       7.089   9.287  14.585  1.00  3.890          O  
ATOM   1373  CB  ASP A  88       6.852   6.616  13.892  1.00  5.450          C  
ATOM   1374  CG  ASP A  88       8.218   6.257  14.561  1.00  5.450          C  
ATOM   1375  OD1 ASP A  88       8.255   6.175  15.763  1.00  5.450          O  
ATOM   1376  OD2 ASP A  88       9.224   6.076  13.835  1.00  5.450          O  
ATOM   1377  H   ASP A  88       4.466   7.139  13.131  1.00  4.670          H  
ATOM   1378  HA  ASP A  88       5.682   6.650  15.720  1.00  4.670          H  
ATOM   1379 1HB  ASP A  88       6.440   5.720  13.428  1.00  6.540          H  
ATOM   1380 2HB  ASP A  88       7.068   7.316  13.101  1.00  6.540          H  
ATOM   1381  N   HIS A  89       5.564   9.175  16.273  1.00  3.890          N  
ATOM   1382  CA  HIS A  89       5.767  10.515  16.820  1.00  3.890          C  
ATOM   1383  C   HIS A  89       7.229  10.639  17.217  1.00  3.890          C  
ATOM   1384  O   HIS A  89       7.829   9.671  17.691  1.00  3.890          O  
ATOM   1385  CB  HIS A  89       4.853  10.792  18.022  1.00  5.450          C  
ATOM   1386  CG  HIS A  89       4.839  12.254  18.468  1.00  5.450          C  
ATOM   1387  ND1 HIS A  89       5.865  12.836  19.205  1.00  5.450          N  
ATOM   1388  CD2 HIS A  89       3.921  13.236  18.270  1.00  5.450          C  
ATOM   1389  CE1 HIS A  89       5.575  14.104  19.426  1.00  5.450          C  
ATOM   1390  NE2 HIS A  89       4.407  14.372  18.866  1.00  5.450          N  
ATOM   1391  H   HIS A  89       4.838   8.571  16.664  1.00  4.670          H  
ATOM   1392  HA  HIS A  89       5.545  11.264  16.073  1.00  4.670          H  
ATOM   1393 1HB  HIS A  89       3.829  10.503  17.768  1.00  6.540          H  
ATOM   1394 2HB  HIS A  89       5.164  10.179  18.867  1.00  6.540          H  
ATOM   1395  HD1 HIS A  89       6.797  12.455  19.439  1.00  6.540          H  
ATOM   1396  HD2 HIS A  89       2.965  13.273  17.765  1.00  6.540          H  
ATOM   1397  HE1 HIS A  89       6.268  14.734  19.986  1.00  6.540          H  
ATOM   1398  N   SER A  90       7.807  11.812  16.988  1.00  3.890          N  
ATOM   1399  CA  SER A  90       9.207  12.055  17.275  1.00  3.890          C  
ATOM   1400  C   SER A  90       9.526  12.156  18.771  1.00  3.890          C  
ATOM   1401  O   SER A  90       8.633  12.266  19.624  1.00  3.890          O  
ATOM   1402  CB  SER A  90       9.652  13.293  16.523  1.00  5.450          C  
ATOM   1403  OG  SER A  90       9.057  14.462  17.014  1.00  5.450          O  
ATOM   1404  H   SER A  90       7.261  12.580  16.618  1.00  4.670          H  
ATOM   1405  HA  SER A  90       9.776  11.211  16.881  1.00  4.670          H  
ATOM   1406 1HB  SER A  90      10.705  13.361  16.568  1.00  6.540          H  
ATOM   1407 2HB  SER A  90       9.391  13.176  15.474  1.00  6.540          H  
ATOM   1408  HG  SER A  90       9.480  15.193  16.549  1.00  6.540          H  
ATOM   1409  N   MET A  91      10.823  12.083  19.090  1.00  3.890          N  
ATOM   1410  CA  MET A  91      11.304  12.157  20.470  1.00  3.890          C  
ATOM   1411  C   MET A  91      11.522  13.583  20.914  1.00  3.890          C  
ATOM   1412  O   MET A  91      11.727  14.459  20.080  1.00  3.890          O  
ATOM   1413  CB  MET A  91      12.614  11.390  20.614  1.00  5.450          C  
ATOM   1414  CG  MET A  91      12.500   9.897  20.424  1.00  5.450          C  
ATOM   1415  SD  MET A  91      14.111   9.059  20.505  1.00  5.450          S  
ATOM   1416  CE  MET A  91      14.592   9.219  22.233  1.00  5.450          C  
ATOM   1417  H   MET A  91      11.527  12.022  18.333  1.00  4.670          H  
ATOM   1418  HA  MET A  91      10.552  11.713  21.122  1.00  4.670          H  
ATOM   1419 1HB  MET A  91      13.328  11.757  19.870  1.00  6.540          H  
ATOM   1420 2HB  MET A  91      13.032  11.585  21.592  1.00  6.540          H  
ATOM   1421 1HG  MET A  91      11.847   9.478  21.188  1.00  6.540          H  
ATOM   1422 2HG  MET A  91      12.052   9.693  19.449  1.00  6.540          H  
ATOM   1423 1HE  MET A  91      15.557   8.733  22.382  1.00  6.540          H  
ATOM   1424 2HE  MET A  91      14.689  10.272  22.503  1.00  6.540          H  
ATOM   1425 3HE  MET A  91      13.847   8.742  22.869  1.00  6.540          H  
ATOM   1426  N   SER A  92      11.615  13.818  22.225  1.00  3.890          N  
ATOM   1427  CA  SER A  92      11.897  15.168  22.727  1.00  3.890          C  
ATOM   1428  C   SER A  92      13.169  15.717  22.077  1.00  3.890          C  
ATOM   1429  O   SER A  92      13.250  16.897  21.725  1.00  3.890          O  
ATOM   1430  CB  SER A  92      12.075  15.132  24.232  1.00  5.450          C  
ATOM   1431  OG  SER A  92      10.884  14.761  24.873  1.00  5.450          O  
ATOM   1432  H   SER A  92      11.439  13.079  22.894  1.00  4.670          H  
ATOM   1433  HA  SER A  92      11.057  15.816  22.479  1.00  4.670          H  
ATOM   1434 1HB  SER A  92      12.868  14.428  24.489  1.00  6.540          H  
ATOM   1435 2HB  SER A  92      12.391  16.115  24.581  1.00  6.540          H  
ATOM   1436  HG  SER A  92      11.070  14.793  25.817  1.00  6.540          H  
ATOM   1437  N   ASP A  93      14.135  14.824  21.850  1.00  3.890          N  
ATOM   1438  CA  ASP A  93      15.408  15.151  21.231  1.00  3.890          C  
ATOM   1439  C   ASP A  93      15.212  15.748  19.830  1.00  3.890          C  
ATOM   1440  O   ASP A  93      15.994  16.593  19.390  1.00  3.890          O  
ATOM   1441  CB  ASP A  93      16.234  13.870  21.061  1.00  5.450          C  
ATOM   1442  CG  ASP A  93      16.720  13.232  22.363  1.00  5.450          C  
ATOM   1443  OD1 ASP A  93      16.635  13.837  23.402  1.00  5.450          O  
ATOM   1444  OD2 ASP A  93      17.155  12.114  22.293  1.00  5.450          O  
ATOM   1445  H   ASP A  93      14.000  13.881  22.183  1.00  4.670          H  
ATOM   1446  HA  ASP A  93      15.935  15.872  21.858  1.00  4.670          H  
ATOM   1447 1HB  ASP A  93      15.640  13.134  20.515  1.00  6.540          H  
ATOM   1448 2HB  ASP A  93      17.105  14.095  20.443  1.00  6.540          H  
ATOM   1449  N   ASP A  94      14.163  15.308  19.123  1.00  3.890          N  
ATOM   1450  CA  ASP A  94      13.872  15.768  17.777  1.00  3.890          C  
ATOM   1451  C   ASP A  94      13.003  17.013  17.845  1.00  3.890          C  
ATOM   1452  O   ASP A  94      13.197  17.962  17.103  1.00  3.890          O  
ATOM   1453  CB  ASP A  94      13.056  14.720  17.032  1.00  5.450          C  
ATOM   1454  CG  ASP A  94      13.724  13.364  16.796  1.00  5.450          C  
ATOM   1455  OD1 ASP A  94      14.807  13.309  16.251  1.00  5.450          O  
ATOM   1456  OD2 ASP A  94      13.075  12.354  17.120  1.00  5.450          O  
ATOM   1457  H   ASP A  94      13.517  14.634  19.521  1.00  4.670          H  
ATOM   1458  HA  ASP A  94      14.802  15.994  17.255  1.00  4.670          H  
ATOM   1459 1HB  ASP A  94      12.172  14.553  17.628  1.00  6.540          H  
ATOM   1460 2HB  ASP A  94      12.723  15.123  16.089  1.00  6.540          H  
ATOM   1461  N   VAL A  95      12.103  17.063  18.820  1.00  3.890          N  
ATOM   1462  CA  VAL A  95      11.187  18.192  18.979  1.00  3.890          C  
ATOM   1463  C   VAL A  95      11.975  19.485  19.211  1.00  3.890          C  
ATOM   1464  O   VAL A  95      11.625  20.537  18.679  1.00  3.890          O  
ATOM   1465  CB  VAL A  95      10.172  17.935  20.115  1.00  5.450          C  
ATOM   1466  CG1 VAL A  95       9.360  19.198  20.414  1.00  5.450          C  
ATOM   1467  CG2 VAL A  95       9.218  16.782  19.691  1.00  5.450          C  
ATOM   1468  H   VAL A  95      12.011  16.240  19.419  1.00  4.670          H  
ATOM   1469  HA  VAL A  95      10.622  18.297  18.055  1.00  4.670          H  
ATOM   1470  HB  VAL A  95      10.711  17.661  21.017  1.00  6.540          H  
ATOM   1471 1HG1 VAL A  95       8.657  18.989  21.218  1.00  6.540          H  
ATOM   1472 2HG1 VAL A  95      10.017  20.010  20.722  1.00  6.540          H  
ATOM   1473 3HG1 VAL A  95       8.814  19.495  19.523  1.00  6.540          H  
ATOM   1474 1HG2 VAL A  95       8.504  16.580  20.489  1.00  6.540          H  
ATOM   1475 2HG2 VAL A  95       8.679  17.069  18.789  1.00  6.540          H  
ATOM   1476 3HG2 VAL A  95       9.791  15.881  19.490  1.00  6.540          H  
ATOM   1477  N   GLN A  96      13.035  19.395  20.013  1.00  3.890          N  
ATOM   1478  CA  GLN A  96      13.921  20.518  20.320  1.00  3.890          C  
ATOM   1479  C   GLN A  96      14.640  21.094  19.081  1.00  3.890          C  
ATOM   1480  O   GLN A  96      15.172  22.205  19.130  1.00  3.890          O  
ATOM   1481  CB  GLN A  96      14.955  20.080  21.356  1.00  5.450          C  
ATOM   1482  CG  GLN A  96      14.375  19.835  22.736  1.00  5.450          C  
ATOM   1483  CD  GLN A  96      15.391  19.284  23.703  1.00  5.450          C  
ATOM   1484  OE1 GLN A  96      16.489  18.872  23.314  1.00  5.450          O  
ATOM   1485  NE2 GLN A  96      15.032  19.262  24.978  1.00  5.450          N  
ATOM   1486  H   GLN A  96      13.220  18.484  20.447  1.00  4.670          H  
ATOM   1487  HA  GLN A  96      13.316  21.312  20.752  1.00  4.670          H  
ATOM   1488 1HB  GLN A  96      15.420  19.147  21.020  1.00  6.540          H  
ATOM   1489 2HB  GLN A  96      15.739  20.830  21.435  1.00  6.540          H  
ATOM   1490 1HG  GLN A  96      14.020  20.786  23.130  1.00  6.540          H  
ATOM   1491 2HG  GLN A  96      13.548  19.140  22.665  1.00  6.540          H  
ATOM   1492 1HE2 GLN A  96      15.661  18.903  25.669  1.00  6.540          H  
ATOM   1493 2HE2 GLN A  96      14.132  19.603  25.254  1.00  6.540          H  
ATOM   1494  N   ASP A  97      14.735  20.311  18.010  1.00  3.750          N  
ATOM   1495  CA  ASP A  97      15.354  20.692  16.752  1.00  3.130          C  
ATOM   1496  C   ASP A  97      14.266  21.249  15.837  1.00  2.390          C  
ATOM   1497  O   ASP A  97      13.423  20.509  15.341  1.00  2.430          O  
ATOM   1498  CB  ASP A  97      16.089  19.485  16.145  1.00  4.630          C  
ATOM   1499  CG  ASP A  97      16.757  19.747  14.801  1.00  4.630          C  
ATOM   1500  OD1 ASP A  97      16.227  20.559  14.043  1.00  4.630          O  
ATOM   1501  OD2 ASP A  97      17.782  19.155  14.531  1.00  4.630          O  
ATOM   1502  H   ASP A  97      14.259  19.409  18.014  1.00  4.500          H  
ATOM   1503  HA  ASP A  97      16.082  21.481  16.942  1.00  3.760          H  
ATOM   1504 1HB  ASP A  97      16.857  19.155  16.847  1.00  5.560          H  
ATOM   1505 2HB  ASP A  97      15.394  18.661  16.045  1.00  5.560          H  
ATOM   1506  N   GLU A  98      14.219  22.563  15.646  1.00  2.080          N  
ATOM   1507  CA  GLU A  98      13.098  23.129  14.898  1.00  2.120          C  
ATOM   1508  C   GLU A  98      12.967  22.612  13.460  1.00  2.040          C  
ATOM   1509  O   GLU A  98      11.848  22.435  12.964  1.00  2.500          O  
ATOM   1510  CB  GLU A  98      13.189  24.652  14.887  1.00  2.950          C  
ATOM   1511  CG  GLU A  98      12.930  25.290  16.243  1.00  2.950          C  
ATOM   1512  CD  GLU A  98      13.029  26.786  16.231  1.00  2.950          C  
ATOM   1513  OE1 GLU A  98      13.587  27.322  15.304  1.00  2.950          O  
ATOM   1514  OE2 GLU A  98      12.514  27.395  17.139  1.00  2.950          O  
ATOM   1515  H   GLU A  98      14.931  23.156  16.051  1.00  2.500          H  
ATOM   1516  HA  GLU A  98      12.183  22.857  15.430  1.00  2.540          H  
ATOM   1517 1HB  GLU A  98      14.181  24.954  14.550  1.00  3.540          H  
ATOM   1518 2HB  GLU A  98      12.465  25.055  14.178  1.00  3.540          H  
ATOM   1519 1HG  GLU A  98      11.948  25.001  16.583  1.00  3.540          H  
ATOM   1520 2HG  GLU A  98      13.651  24.892  16.958  1.00  3.540          H  
ATOM   1521  N   GLU A  99      14.093  22.388  12.764  1.00  1.980          N  
ATOM   1522  CA  GLU A  99      13.989  21.921  11.380  1.00  2.390          C  
ATOM   1523  C   GLU A  99      13.409  20.513  11.337  1.00  1.980          C  
ATOM   1524  O   GLU A  99      12.584  20.194  10.467  1.00  2.190          O  
ATOM   1525  CB  GLU A  99      15.344  21.956  10.665  1.00  3.180          C  
ATOM   1526  CG  GLU A  99      15.876  23.366  10.382  1.00  3.180          C  
ATOM   1527  CD  GLU A  99      17.200  23.371   9.649  1.00  3.180          C  
ATOM   1528  OE1 GLU A  99      17.734  22.312   9.419  1.00  3.180          O  
ATOM   1529  OE2 GLU A  99      17.669  24.433   9.320  1.00  3.180          O  
ATOM   1530  H   GLU A  99      14.999  22.526  13.201  1.00  2.380          H  
ATOM   1531  HA  GLU A  99      13.306  22.582  10.844  1.00  2.870          H  
ATOM   1532 1HB  GLU A  99      16.085  21.431  11.275  1.00  3.820          H  
ATOM   1533 2HB  GLU A  99      15.267  21.427   9.715  1.00  3.820          H  
ATOM   1534 1HG  GLU A  99      15.139  23.903   9.783  1.00  3.820          H  
ATOM   1535 2HG  GLU A  99      15.986  23.892  11.329  1.00  3.820          H  
ATOM   1536  N   VAL A 100      13.835  19.674  12.288  1.00  1.610          N  
ATOM   1537  CA  VAL A 100      13.312  18.315  12.347  1.00  1.550          C  
ATOM   1538  C   VAL A 100      11.862  18.321  12.795  1.00  1.190          C  
ATOM   1539  O   VAL A 100      11.008  17.710  12.154  1.00  1.260          O  
ATOM   1540  CB  VAL A 100      14.147  17.427  13.284  1.00  2.190          C  
ATOM   1541  CG1 VAL A 100      13.477  16.055  13.477  1.00  2.190          C  
ATOM   1542  CG2 VAL A 100      15.524  17.245  12.679  1.00  2.190          C  
ATOM   1543  H   VAL A 100      14.563  20.002  12.952  1.00  1.930          H  
ATOM   1544  HA  VAL A 100      13.359  17.886  11.348  1.00  1.860          H  
ATOM   1545  HB  VAL A 100      14.222  17.905  14.256  1.00  2.630          H  
ATOM   1546 1HG1 VAL A 100      14.094  15.442  14.140  1.00  2.630          H  
ATOM   1547 2HG1 VAL A 100      12.492  16.176  13.920  1.00  2.630          H  
ATOM   1548 3HG1 VAL A 100      13.382  15.559  12.512  1.00  2.630          H  
ATOM   1549 1HG2 VAL A 100      16.132  16.630  13.343  1.00  2.630          H  
ATOM   1550 2HG2 VAL A 100      15.433  16.760  11.709  1.00  2.630          H  
ATOM   1551 3HG2 VAL A 100      16.001  18.217  12.551  1.00  2.630          H  
ATOM   1552  N   ARG A 101      11.552  19.045  13.864  1.00  1.030          N  
ATOM   1553  CA  ARG A 101      10.194  19.109  14.360  1.00  1.160          C  
ATOM   1554  C   ARG A 101       9.234  19.426  13.224  1.00  1.240          C  
ATOM   1555  O   ARG A 101       8.194  18.769  13.096  1.00  1.320          O  
ATOM   1556  CB  ARG A 101      10.067  20.158  15.451  1.00  1.570          C  
ATOM   1557  CG  ARG A 101       8.676  20.287  16.083  1.00  1.570          C  
ATOM   1558  CD  ARG A 101       8.614  21.411  17.058  1.00  1.570          C  
ATOM   1559  NE  ARG A 101       8.763  22.719  16.410  1.00  1.570          N  
ATOM   1560  CZ  ARG A 101       9.120  23.872  17.031  1.00  1.570          C  
ATOM   1561  NH1 ARG A 101       9.383  23.893  18.325  1.00  1.570          N  
ATOM   1562  NH2 ARG A 101       9.204  24.990  16.330  1.00  1.570          N  
ATOM   1563  H   ARG A 101      12.286  19.547  14.362  1.00  1.240          H  
ATOM   1564  HA  ARG A 101       9.937  18.139  14.782  1.00  1.390          H  
ATOM   1565 1HB  ARG A 101      10.784  19.943  16.242  1.00  1.890          H  
ATOM   1566 2HB  ARG A 101      10.338  21.127  15.037  1.00  1.890          H  
ATOM   1567 1HG  ARG A 101       7.937  20.476  15.308  1.00  1.890          H  
ATOM   1568 2HG  ARG A 101       8.428  19.363  16.607  1.00  1.890          H  
ATOM   1569 1HD  ARG A 101       7.653  21.389  17.572  1.00  1.890          H  
ATOM   1570 2HD  ARG A 101       9.417  21.288  17.778  1.00  1.890          H  
ATOM   1571  HE  ARG A 101       8.576  22.767  15.420  1.00  1.890          H  
ATOM   1572 1HH1 ARG A 101       9.321  23.047  18.873  1.00  1.890          H  
ATOM   1573 2HH1 ARG A 101       9.660  24.758  18.770  1.00  1.890          H  
ATOM   1574 1HH2 ARG A 101       9.006  24.988  15.339  1.00  1.890          H  
ATOM   1575 2HH2 ARG A 101       9.468  25.859  16.784  1.00  1.890          H  
ATOM   1576  N   GLN A 102       9.557  20.440  12.408  1.00  1.470          N  
ATOM   1577  CA  GLN A 102       8.676  20.777  11.310  1.00  1.870          C  
ATOM   1578  C   GLN A 102       8.571  19.679  10.253  1.00  1.750          C  
ATOM   1579  O   GLN A 102       7.454  19.363   9.840  1.00  1.860          O  
ATOM   1580  CB  GLN A 102       9.116  22.083  10.637  1.00  2.460          C  
ATOM   1581  CG  GLN A 102       8.875  23.348  11.463  1.00  2.460          C  
ATOM   1582  CD  GLN A 102       9.423  24.621  10.788  1.00  2.460          C  
ATOM   1583  OE1 GLN A 102      10.636  24.818  10.669  1.00  2.460          O  
ATOM   1584  NE2 GLN A 102       8.519  25.478  10.328  1.00  2.460          N  
ATOM   1585  H   GLN A 102      10.416  20.979  12.571  1.00  1.760          H  
ATOM   1586  HA  GLN A 102       7.679  20.933  11.720  1.00  2.240          H  
ATOM   1587 1HB  GLN A 102      10.189  22.028  10.420  1.00  2.950          H  
ATOM   1588 2HB  GLN A 102       8.596  22.198   9.684  1.00  2.950          H  
ATOM   1589 1HG  GLN A 102       7.798  23.476  11.601  1.00  2.950          H  
ATOM   1590 2HG  GLN A 102       9.367  23.231  12.428  1.00  2.950          H  
ATOM   1591 1HE2 GLN A 102       8.810  26.315   9.866  1.00  2.950          H  
ATOM   1592 2HE2 GLN A 102       7.514  25.279  10.426  1.00  2.950          H  
ATOM   1593  N   SER A 103       9.690  19.060   9.830  1.00  1.700          N  
ATOM   1594  CA  SER A 103       9.567  18.046   8.777  1.00  1.930          C  
ATOM   1595  C   SER A 103       8.783  16.829   9.248  1.00  1.640          C  
ATOM   1596  O   SER A 103       8.042  16.207   8.470  1.00  1.750          O  
ATOM   1597  CB  SER A 103      10.929  17.566   8.340  1.00  2.610          C  
ATOM   1598  OG  SER A 103      11.513  16.761   9.321  1.00  2.610          O  
ATOM   1599  H   SER A 103      10.618  19.332  10.180  1.00  2.040          H  
ATOM   1600  HA  SER A 103       9.053  18.496   7.927  1.00  2.320          H  
ATOM   1601 1HB  SER A 103      10.847  17.019   7.404  1.00  3.130          H  
ATOM   1602 2HB  SER A 103      11.560  18.434   8.171  1.00  3.130          H  
ATOM   1603  HG  SER A 103      12.430  16.642   9.061  1.00  3.130          H  
ATOM   1604  N   ARG A 104       8.904  16.509  10.542  1.00  1.400          N  
ATOM   1605  CA  ARG A 104       8.208  15.364  11.099  1.00  1.420          C  
ATOM   1606  C   ARG A 104       6.720  15.673  11.188  1.00  1.250          C  
ATOM   1607  O   ARG A 104       5.900  14.889  10.720  1.00  1.330          O  
ATOM   1608  CB  ARG A 104       8.781  15.002  12.464  1.00  1.980          C  
ATOM   1609  CG  ARG A 104      10.272  14.558  12.460  1.00  1.980          C  
ATOM   1610  CD  ARG A 104      10.542  13.227  11.841  1.00  1.980          C  
ATOM   1611  NE  ARG A 104      12.018  12.927  11.836  1.00  1.980          N  
ATOM   1612  CZ  ARG A 104      12.707  12.382  12.856  1.00  1.980          C  
ATOM   1613  NH1 ARG A 104      12.107  12.047  13.976  1.00  1.980          N  
ATOM   1614  NH2 ARG A 104      14.004  12.198  12.701  1.00  1.980          N  
ATOM   1615  H   ARG A 104       9.565  17.049  11.112  1.00  1.680          H  
ATOM   1616  HA  ARG A 104       8.336  14.518  10.433  1.00  1.700          H  
ATOM   1617 1HB  ARG A 104       8.707  15.871  13.121  1.00  2.380          H  
ATOM   1618 2HB  ARG A 104       8.200  14.206  12.906  1.00  2.380          H  
ATOM   1619 1HG  ARG A 104      10.846  15.271  11.881  1.00  2.380          H  
ATOM   1620 2HG  ARG A 104      10.641  14.549  13.484  1.00  2.380          H  
ATOM   1621 1HD  ARG A 104      10.016  12.446  12.397  1.00  2.380          H  
ATOM   1622 2HD  ARG A 104      10.199  13.230  10.813  1.00  2.380          H  
ATOM   1623  HE  ARG A 104      12.588  13.155  10.988  1.00  2.380          H  
ATOM   1624 1HH1 ARG A 104      11.122  12.201  14.070  1.00  2.380          H  
ATOM   1625 2HH1 ARG A 104      12.641  11.639  14.752  1.00  2.380          H  
ATOM   1626 1HH2 ARG A 104      14.448  12.472  11.799  1.00  2.380          H  
ATOM   1627 2HH2 ARG A 104      14.556  11.794  13.445  1.00  2.380          H  
ATOM   1628  N   LEU A 105       6.360  16.860  11.681  1.00  1.230          N  
ATOM   1629  CA  LEU A 105       4.950  17.204  11.776  1.00  1.440          C  
ATOM   1630  C   LEU A 105       4.282  17.236  10.408  1.00  1.460          C  
ATOM   1631  O   LEU A 105       3.159  16.738  10.249  1.00  1.540          O  
ATOM   1632  CB  LEU A 105       4.779  18.565  12.474  1.00  1.930          C  
ATOM   1633  CG  LEU A 105       5.032  18.657  13.976  1.00  1.930          C  
ATOM   1634  CD1 LEU A 105       5.032  20.140  14.366  1.00  1.930          C  
ATOM   1635  CD2 LEU A 105       3.907  17.912  14.742  1.00  1.930          C  
ATOM   1636  H   LEU A 105       7.073  17.503  12.039  1.00  1.480          H  
ATOM   1637  HA  LEU A 105       4.456  16.442  12.361  1.00  1.730          H  
ATOM   1638 1HB  LEU A 105       5.463  19.267  11.991  1.00  2.320          H  
ATOM   1639 2HB  LEU A 105       3.806  18.911  12.331  1.00  2.320          H  
ATOM   1640  HG  LEU A 105       6.000  18.224  14.223  1.00  2.320          H  
ATOM   1641 1HD1 LEU A 105       5.210  20.237  15.437  1.00  2.320          H  
ATOM   1642 2HD1 LEU A 105       5.823  20.658  13.821  1.00  2.320          H  
ATOM   1643 3HD1 LEU A 105       4.067  20.585  14.117  1.00  2.320          H  
ATOM   1644 1HD2 LEU A 105       4.084  18.001  15.814  1.00  2.320          H  
ATOM   1645 2HD2 LEU A 105       2.938  18.357  14.497  1.00  2.320          H  
ATOM   1646 3HD2 LEU A 105       3.896  16.865  14.477  1.00  2.320          H  
ATOM   1647  N   ILE A 106       4.986  17.751   9.402  1.00  1.600          N  
ATOM   1648  CA  ILE A 106       4.419  17.815   8.072  1.00  1.850          C  
ATOM   1649  C   ILE A 106       4.183  16.409   7.527  1.00  1.690          C  
ATOM   1650  O   ILE A 106       3.121  16.153   6.945  1.00  1.700          O  
ATOM   1651  CB  ILE A 106       5.301  18.607   7.103  1.00  2.490          C  
ATOM   1652  CG1 ILE A 106       5.355  20.082   7.520  1.00  2.490          C  
ATOM   1653  CG2 ILE A 106       4.664  18.515   5.675  1.00  2.490          C  
ATOM   1654  CD1 ILE A 106       6.461  20.861   6.842  1.00  2.490          C  
ATOM   1655  H   ILE A 106       5.915  18.149   9.581  1.00  1.920          H  
ATOM   1656  HA  ILE A 106       3.456  18.318   8.138  1.00  2.220          H  
ATOM   1657  HB  ILE A 106       6.312  18.207   7.110  1.00  2.990          H  
ATOM   1658 1HG1 ILE A 106       4.412  20.552   7.262  1.00  2.990          H  
ATOM   1659 2HG1 ILE A 106       5.489  20.153   8.594  1.00  2.990          H  
ATOM   1660 1HG2 ILE A 106       5.260  19.065   4.970  1.00  2.990          H  
ATOM   1661 2HG2 ILE A 106       4.607  17.485   5.347  1.00  2.990          H  
ATOM   1662 3HG2 ILE A 106       3.657  18.934   5.695  1.00  2.990          H  
ATOM   1663 1HD1 ILE A 106       6.426  21.901   7.183  1.00  2.990          H  
ATOM   1664 2HD1 ILE A 106       7.430  20.428   7.106  1.00  2.990          H  
ATOM   1665 3HD1 ILE A 106       6.346  20.837   5.775  1.00  2.990          H  
ATOM   1666  N   LEU A 107       5.151  15.482   7.666  1.00  1.780          N  
ATOM   1667  CA  LEU A 107       4.860  14.180   7.093  1.00  2.020          C  
ATOM   1668  C   LEU A 107       3.753  13.522   7.902  1.00  1.840          C  
ATOM   1669  O   LEU A 107       2.903  12.867   7.319  1.00  1.990          O  
ATOM   1670  CB  LEU A 107       6.111  13.259   7.022  1.00  2.730          C  
ATOM   1671  CG  LEU A 107       6.670  12.581   8.334  1.00  2.730          C  
ATOM   1672  CD1 LEU A 107       6.024  11.167   8.541  1.00  2.730          C  
ATOM   1673  CD2 LEU A 107       8.177  12.479   8.240  1.00  2.730          C  
ATOM   1674  H   LEU A 107       6.054  15.701   8.107  1.00  2.140          H  
ATOM   1675  HA  LEU A 107       4.502  14.328   6.074  1.00  2.420          H  
ATOM   1676 1HB  LEU A 107       5.907  12.460   6.311  1.00  3.280          H  
ATOM   1677 2HB  LEU A 107       6.923  13.847   6.623  1.00  3.280          H  
ATOM   1678  HG  LEU A 107       6.418  13.179   9.181  1.00  3.280          H  
ATOM   1679 1HD1 LEU A 107       6.422  10.717   9.450  1.00  3.280          H  
ATOM   1680 2HD1 LEU A 107       4.956  11.229   8.625  1.00  3.280          H  
ATOM   1681 3HD1 LEU A 107       6.279  10.525   7.689  1.00  3.280          H  
ATOM   1682 1HD2 LEU A 107       8.566  12.022   9.149  1.00  3.280          H  
ATOM   1683 2HD2 LEU A 107       8.449  11.864   7.381  1.00  3.280          H  
ATOM   1684 3HD2 LEU A 107       8.599  13.477   8.126  1.00  3.280          H  
ATOM   1685  N   TYR A 108       3.659  13.773   9.220  1.00  1.760          N  
ATOM   1686  CA  TYR A 108       2.615  13.130  10.020  1.00  2.020          C  
ATOM   1687  C   TYR A 108       1.232  13.471   9.423  1.00  1.970          C  
ATOM   1688  O   TYR A 108       0.359  12.603   9.266  1.00  2.270          O  
ATOM   1689  CB  TYR A 108       2.720  13.566  11.486  1.00  2.720          C  
ATOM   1690  CG  TYR A 108       3.978  13.116  12.231  1.00  2.720          C  
ATOM   1691  CD1 TYR A 108       4.767  12.043  11.786  1.00  2.720          C  
ATOM   1692  CD2 TYR A 108       4.331  13.776  13.395  1.00  2.720          C  
ATOM   1693  CE1 TYR A 108       5.861  11.652  12.500  1.00  2.720          C  
ATOM   1694  CE2 TYR A 108       5.437  13.384  14.095  1.00  2.720          C  
ATOM   1695  CZ  TYR A 108       6.195  12.317  13.647  1.00  2.720          C  
ATOM   1696  OH  TYR A 108       7.291  11.911  14.359  1.00  2.720          O  
ATOM   1697  H   TYR A 108       4.380  14.336   9.685  1.00  2.110          H  
ATOM   1698  HA  TYR A 108       2.740  12.063   9.977  1.00  2.420          H  
ATOM   1699 1HB  TYR A 108       2.662  14.647  11.548  1.00  3.270          H  
ATOM   1700 2HB  TYR A 108       1.883  13.168  12.031  1.00  3.270          H  
ATOM   1701  HD1 TYR A 108       4.526  11.497  10.897  1.00  3.270          H  
ATOM   1702  HD2 TYR A 108       3.723  14.602  13.753  1.00  3.270          H  
ATOM   1703  HE1 TYR A 108       6.463  10.805  12.160  1.00  3.270          H  
ATOM   1704  HE2 TYR A 108       5.714  13.905  15.013  1.00  3.270          H  
ATOM   1705  HH  TYR A 108       7.435  10.942  14.220  1.00  3.270          H  
ATOM   1706  N   ARG A 109       1.067  14.744   9.049  1.00  1.780          N  
ATOM   1707  CA  ARG A 109      -0.139  15.239   8.390  1.00  2.050          C  
ATOM   1708  C   ARG A 109      -0.447  14.514   7.072  1.00  1.940          C  
ATOM   1709  O   ARG A 109      -1.618  14.322   6.718  1.00  2.200          O  
ATOM   1710  CB  ARG A 109      -0.011  16.727   8.109  1.00  2.760          C  
ATOM   1711  CG  ARG A 109      -1.180  17.338   7.406  1.00  2.760          C  
ATOM   1712  CD  ARG A 109      -1.050  18.791   7.273  1.00  2.760          C  
ATOM   1713  NE  ARG A 109      -2.129  19.312   6.496  1.00  2.760          N  
ATOM   1714  CZ  ARG A 109      -2.141  19.457   5.162  1.00  2.760          C  
ATOM   1715  NH1 ARG A 109      -1.096  19.174   4.417  1.00  2.760          N  
ATOM   1716  NH2 ARG A 109      -3.238  19.887   4.580  1.00  2.760          N  
ATOM   1717  H   ARG A 109       1.819  15.406   9.280  1.00  2.140          H  
ATOM   1718  HA  ARG A 109      -0.976  15.092   9.070  1.00  2.460          H  
ATOM   1719 1HB  ARG A 109       0.143  17.261   9.023  1.00  3.310          H  
ATOM   1720 2HB  ARG A 109       0.856  16.902   7.488  1.00  3.310          H  
ATOM   1721 1HG  ARG A 109      -1.258  16.927   6.401  1.00  3.310          H  
ATOM   1722 2HG  ARG A 109      -2.086  17.116   7.953  1.00  3.310          H  
ATOM   1723 1HD  ARG A 109      -1.099  19.251   8.253  1.00  3.310          H  
ATOM   1724 2HD  ARG A 109      -0.112  19.039   6.800  1.00  3.310          H  
ATOM   1725  HE  ARG A 109      -2.984  19.559   6.986  1.00  3.310          H  
ATOM   1726 1HH1 ARG A 109      -0.238  18.836   4.823  1.00  3.310          H  
ATOM   1727 2HH1 ARG A 109      -1.178  19.311   3.397  1.00  3.310          H  
ATOM   1728 1HH2 ARG A 109      -4.075  20.074   5.159  1.00  3.310          H  
ATOM   1729 2HH2 ARG A 109      -3.243  19.978   3.550  1.00  3.310          H  
ATOM   1730  N   GLN A 110       0.599  14.191   6.307  1.00  1.770          N  
ATOM   1731  CA  GLN A 110       0.457  13.511   5.024  1.00  1.950          C  
ATOM   1732  C   GLN A 110       0.253  11.974   5.156  1.00  2.170          C  
ATOM   1733  O   GLN A 110      -0.525  11.370   4.416  1.00  2.220          O  
ATOM   1734  CB  GLN A 110       1.708  13.782   4.158  1.00  2.660          C  
ATOM   1735  CG  GLN A 110       1.934  15.213   3.688  1.00  2.660          C  
ATOM   1736  CD  GLN A 110       3.315  15.454   2.889  1.00  2.660          C  
ATOM   1737  OE1 GLN A 110       4.103  14.556   2.450  1.00  2.660          O  
ATOM   1738  NE2 GLN A 110       3.569  16.754   2.729  1.00  2.660          N  
ATOM   1739  H   GLN A 110       1.541  14.442   6.637  1.00  2.120          H  
ATOM   1740  HA  GLN A 110      -0.406  13.919   4.517  1.00  2.340          H  
ATOM   1741 1HB  GLN A 110       2.597  13.464   4.695  1.00  3.190          H  
ATOM   1742 2HB  GLN A 110       1.622  13.204   3.274  1.00  3.190          H  
ATOM   1743 1HG  GLN A 110       1.111  15.488   3.032  1.00  3.190          H  
ATOM   1744 2HG  GLN A 110       1.939  15.863   4.567  1.00  3.190          H  
ATOM   1745 1HE2 GLN A 110       4.408  17.117   2.266  1.00  3.190          H  
ATOM   1746 2HE2 GLN A 110       2.931  17.430   3.087  1.00  3.190          H  
ATOM   1747  N   VAL A 111       0.940  11.327   6.102  1.00  2.490          N  
ATOM   1748  CA  VAL A 111       0.886   9.856   6.214  1.00  3.090          C  
ATOM   1749  C   VAL A 111      -0.488   9.348   6.620  1.00  3.220          C  
ATOM   1750  O   VAL A 111      -0.932   8.299   6.153  1.00  3.630          O  
ATOM   1751  CB  VAL A 111       1.968   9.304   7.180  1.00  4.090          C  
ATOM   1752  CG1 VAL A 111       3.321   9.683   6.674  1.00  4.090          C  
ATOM   1753  CG2 VAL A 111       1.793   9.826   8.540  1.00  4.090          C  
ATOM   1754  H   VAL A 111       1.563  11.877   6.687  1.00  2.990          H  
ATOM   1755  HA  VAL A 111       1.110   9.443   5.232  1.00  3.710          H  
ATOM   1756  HB  VAL A 111       1.912   8.232   7.205  1.00  4.900          H  
ATOM   1757 1HG1 VAL A 111       4.062   9.308   7.318  1.00  4.900          H  
ATOM   1758 2HG1 VAL A 111       3.474   9.291   5.706  1.00  4.900          H  
ATOM   1759 3HG1 VAL A 111       3.413  10.731   6.633  1.00  4.900          H  
ATOM   1760 1HG2 VAL A 111       2.569   9.449   9.185  1.00  4.900          H  
ATOM   1761 2HG2 VAL A 111       1.862  10.861   8.467  1.00  4.900          H  
ATOM   1762 3HG2 VAL A 111       0.837   9.557   8.954  1.00  4.900          H  
ATOM   1763  N   LEU A 112      -1.224  10.130   7.402  1.00  3.030          N  
ATOM   1764  CA  LEU A 112      -2.555   9.698   7.818  1.00  3.460          C  
ATOM   1765  C   LEU A 112      -3.585   9.737   6.701  1.00  3.510          C  
ATOM   1766  O   LEU A 112      -4.734   9.352   6.914  1.00  3.890          O  
ATOM   1767  CB  LEU A 112      -3.051  10.489   9.041  1.00  4.670          C  
ATOM   1768  CG  LEU A 112      -3.165  12.041   8.944  1.00  4.670          C  
ATOM   1769  CD1 LEU A 112      -4.444  12.517   8.233  1.00  4.670          C  
ATOM   1770  CD2 LEU A 112      -3.158  12.569  10.330  1.00  4.670          C  
ATOM   1771  H   LEU A 112      -0.809  10.991   7.780  1.00  3.640          H  
ATOM   1772  HA  LEU A 112      -2.481   8.663   8.134  1.00  4.150          H  
ATOM   1773 1HB  LEU A 112      -4.037  10.112   9.304  1.00  5.610          H  
ATOM   1774 2HB  LEU A 112      -2.391  10.266   9.863  1.00  5.610          H  
ATOM   1775  HG  LEU A 112      -2.308  12.434   8.397  1.00  5.610          H  
ATOM   1776 1HD1 LEU A 112      -4.453  13.607   8.227  1.00  5.610          H  
ATOM   1777 2HD1 LEU A 112      -4.484  12.173   7.221  1.00  5.610          H  
ATOM   1778 3HD1 LEU A 112      -5.315  12.150   8.769  1.00  5.610          H  
ATOM   1779 1HD2 LEU A 112      -3.212  13.655  10.282  1.00  5.610          H  
ATOM   1780 2HD2 LEU A 112      -4.017  12.186  10.887  1.00  5.610          H  
ATOM   1781 3HD2 LEU A 112      -2.239  12.256  10.821  1.00  5.610          H  
ATOM   1782  N   GLN A 113      -3.208  10.227   5.517  1.00  3.110          N  
ATOM   1783  CA  GLN A 113      -4.142  10.274   4.409  1.00  3.250          C  
ATOM   1784  C   GLN A 113      -4.128   8.976   3.589  1.00  3.380          C  
ATOM   1785  O   GLN A 113      -4.893   8.844   2.631  1.00  3.520          O  
ATOM   1786  CB  GLN A 113      -3.833  11.474   3.523  1.00  4.490          C  
ATOM   1787  CG  GLN A 113      -4.035  12.787   4.233  1.00  4.490          C  
ATOM   1788  CD  GLN A 113      -3.685  13.969   3.400  1.00  4.490          C  
ATOM   1789  OE1 GLN A 113      -4.150  14.134   2.263  1.00  4.490          O  
ATOM   1790  NE2 GLN A 113      -2.841  14.816   3.959  1.00  4.490          N  
ATOM   1791  H   GLN A 113      -2.249  10.550   5.360  1.00  3.730          H  
ATOM   1792  HA  GLN A 113      -5.145  10.398   4.814  1.00  3.900          H  
ATOM   1793 1HB  GLN A 113      -2.797  11.425   3.200  1.00  5.390          H  
ATOM   1794 2HB  GLN A 113      -4.464  11.453   2.638  1.00  5.390          H  
ATOM   1795 1HG  GLN A 113      -5.073  12.870   4.542  1.00  5.390          H  
ATOM   1796 2HG  GLN A 113      -3.381  12.802   5.109  1.00  5.390          H  
ATOM   1797 1HE2 GLN A 113      -2.553  15.633   3.462  1.00  5.390          H  
ATOM   1798 2HE2 GLN A 113      -2.472  14.618   4.902  1.00  5.390          H  
ATOM   1799  N   GLY A 114      -3.242   8.030   3.929  1.00  3.510          N  
ATOM   1800  CA  GLY A 114      -3.208   6.762   3.210  1.00  3.850          C  
ATOM   1801  C   GLY A 114      -4.054   5.742   3.984  1.00  3.630          C  
ATOM   1802  O   GLY A 114      -4.703   6.111   4.963  1.00  3.540          O  
ATOM   1803  H   GLY A 114      -2.603   8.182   4.718  1.00  4.210          H  
ATOM   1804 1HA  GLY A 114      -3.597   6.911   2.204  1.00  4.620          H  
ATOM   1805 2HA  GLY A 114      -2.177   6.414   3.128  1.00  4.620          H  
ATOM   1806  N   PRO A 115      -4.114   4.470   3.543  1.00  3.840          N  
ATOM   1807  CA  PRO A 115      -4.799   3.359   4.183  1.00  3.890          C  
ATOM   1808  C   PRO A 115      -4.188   3.144   5.541  1.00  3.890          C  
ATOM   1809  O   PRO A 115      -2.974   3.301   5.679  1.00  3.890          O  
ATOM   1810  CB  PRO A 115      -4.495   2.180   3.251  1.00  5.830          C  
ATOM   1811  CG  PRO A 115      -4.180   2.813   1.929  1.00  5.830          C  
ATOM   1812  CD  PRO A 115      -3.500   4.116   2.272  1.00  5.830          C  
ATOM   1813  HA  PRO A 115      -5.880   3.566   4.260  1.00  4.670          H  
ATOM   1814 1HB  PRO A 115      -3.654   1.590   3.655  1.00  7.000          H  
ATOM   1815 2HB  PRO A 115      -5.361   1.497   3.217  1.00  7.000          H  
ATOM   1816 1HG  PRO A 115      -3.514   2.147   1.350  1.00  7.000          H  
ATOM   1817 2HG  PRO A 115      -5.094   2.947   1.336  1.00  7.000          H  
ATOM   1818 1HD  PRO A 115      -2.411   3.971   2.386  1.00  7.000          H  
ATOM   1819 2HD  PRO A 115      -3.761   4.829   1.496  1.00  7.000          H  
ATOM   1820  N   GLU A 116      -4.975   2.708   6.518  1.00  3.890          N  
ATOM   1821  CA  GLU A 116      -4.441   2.438   7.847  1.00  3.890          C  
ATOM   1822  C   GLU A 116      -3.292   1.430   7.810  1.00  3.890          C  
ATOM   1823  O   GLU A 116      -2.308   1.565   8.542  1.00  3.890          O  
ATOM   1824  CB  GLU A 116      -5.560   1.947   8.764  1.00  5.450          C  
ATOM   1825  CG  GLU A 116      -6.617   3.020   9.086  1.00  5.450          C  
ATOM   1826  CD  GLU A 116      -7.669   3.190   8.006  1.00  5.450          C  
ATOM   1827  OE1 GLU A 116      -7.591   2.505   7.006  1.00  5.450          O  
ATOM   1828  OE2 GLU A 116      -8.539   4.003   8.177  1.00  5.450          O  
ATOM   1829  H   GLU A 116      -5.981   2.577   6.357  1.00  4.670          H  
ATOM   1830  HA  GLU A 116      -4.066   3.372   8.257  1.00  4.670          H  
ATOM   1831 1HB  GLU A 116      -6.063   1.097   8.299  1.00  6.540          H  
ATOM   1832 2HB  GLU A 116      -5.134   1.600   9.704  1.00  6.540          H  
ATOM   1833 1HG  GLU A 116      -7.113   2.757  10.020  1.00  6.540          H  
ATOM   1834 2HG  GLU A 116      -6.107   3.972   9.235  1.00  6.540          H  
ATOM   1835  N   GLU A 117      -3.384   0.443   6.917  1.00  3.890          N  
ATOM   1836  CA  GLU A 117      -2.374  -0.598   6.787  1.00  3.890          C  
ATOM   1837  C   GLU A 117      -0.973  -0.085   6.445  1.00  3.890          C  
ATOM   1838  O   GLU A 117       0.022  -0.708   6.815  1.00  3.890          O  
ATOM   1839  CB  GLU A 117      -2.799  -1.611   5.720  1.00  5.450          C  
ATOM   1840  CG  GLU A 117      -4.055  -2.418   6.063  1.00  5.450          C  
ATOM   1841  CD  GLU A 117      -5.331  -1.704   5.716  1.00  5.450          C  
ATOM   1842  OE1 GLU A 117      -5.254  -0.574   5.272  1.00  5.450          O  
ATOM   1843  OE2 GLU A 117      -6.377  -2.278   5.887  1.00  5.450          O  
ATOM   1844  H   GLU A 117      -4.227   0.377   6.336  1.00  4.670          H  
ATOM   1845  HA  GLU A 117      -2.312  -1.118   7.744  1.00  4.670          H  
ATOM   1846 1HB  GLU A 117      -2.971  -1.087   4.777  1.00  6.540          H  
ATOM   1847 2HB  GLU A 117      -1.985  -2.316   5.551  1.00  6.540          H  
ATOM   1848 1HG  GLU A 117      -4.025  -3.366   5.527  1.00  6.540          H  
ATOM   1849 2HG  GLU A 117      -4.047  -2.635   7.130  1.00  6.540          H  
ATOM   1850  N   ASP A 118      -0.871   1.041   5.737  1.00  3.890          N  
ATOM   1851  CA  ASP A 118       0.435   1.540   5.345  1.00  3.890          C  
ATOM   1852  C   ASP A 118       1.038   2.506   6.358  1.00  3.890          C  
ATOM   1853  O   ASP A 118       2.191   2.924   6.204  1.00  3.890          O  
ATOM   1854  CB  ASP A 118       0.361   2.226   3.975  1.00  5.450          C  
ATOM   1855  CG  ASP A 118       0.104   1.275   2.786  1.00  5.450          C  
ATOM   1856  OD1 ASP A 118       0.452   0.108   2.826  1.00  5.450          O  
ATOM   1857  OD2 ASP A 118      -0.404   1.726   1.783  1.00  5.450          O  
ATOM   1858  H   ASP A 118      -1.704   1.566   5.469  1.00  4.670          H  
ATOM   1859  HA  ASP A 118       1.106   0.688   5.252  1.00  4.670          H  
ATOM   1860 1HB  ASP A 118      -0.439   2.975   4.000  1.00  6.540          H  
ATOM   1861 2HB  ASP A 118       1.291   2.750   3.789  1.00  6.540          H  
ATOM   1862  N   LEU A 119       0.330   2.833   7.443  1.00  3.890          N  
ATOM   1863  CA  LEU A 119       0.882   3.823   8.364  1.00  3.890          C  
ATOM   1864  C   LEU A 119       2.165   3.352   9.027  1.00  3.890          C  
ATOM   1865  O   LEU A 119       3.067   4.155   9.286  1.00  3.890          O  
ATOM   1866  CB  LEU A 119      -0.149   4.229   9.420  1.00  5.450          C  
ATOM   1867  CG  LEU A 119      -1.023   5.524   9.140  1.00  5.450          C  
ATOM   1868  CD1 LEU A 119      -0.129   6.775   9.260  1.00  5.450          C  
ATOM   1869  CD2 LEU A 119      -1.678   5.452   7.746  1.00  5.450          C  
ATOM   1870  H   LEU A 119      -0.595   2.422   7.628  1.00  4.670          H  
ATOM   1871  HA  LEU A 119       1.126   4.701   7.784  1.00  4.670          H  
ATOM   1872 1HB  LEU A 119      -0.839   3.396   9.559  1.00  6.540          H  
ATOM   1873 2HB  LEU A 119       0.382   4.383  10.358  1.00  6.540          H  
ATOM   1874  HG  LEU A 119      -1.801   5.592   9.892  1.00  6.540          H  
ATOM   1875 1HD1 LEU A 119      -0.716   7.660   9.110  1.00  6.540          H  
ATOM   1876 2HD1 LEU A 119       0.304   6.798  10.255  1.00  6.540          H  
ATOM   1877 3HD1 LEU A 119       0.661   6.748   8.529  1.00  6.540          H  
ATOM   1878 1HD2 LEU A 119      -2.288   6.336   7.572  1.00  6.540          H  
ATOM   1879 2HD2 LEU A 119      -0.934   5.395   6.971  1.00  6.540          H  
ATOM   1880 3HD2 LEU A 119      -2.298   4.585   7.688  1.00  6.540          H  
ATOM   1881  N   ASP A 120       2.308   2.037   9.214  1.00  3.890          N  
ATOM   1882  CA  ASP A 120       3.491   1.443   9.825  1.00  3.890          C  
ATOM   1883  C   ASP A 120       4.764   1.720   9.024  1.00  3.890          C  
ATOM   1884  O   ASP A 120       5.871   1.608   9.555  1.00  3.890          O  
ATOM   1885  CB  ASP A 120       3.338  -0.077   9.956  1.00  5.450          C  
ATOM   1886  CG  ASP A 120       2.328  -0.535  11.022  1.00  5.450          C  
ATOM   1887  OD1 ASP A 120       1.892   0.264  11.818  1.00  5.450          O  
ATOM   1888  OD2 ASP A 120       2.023  -1.702  11.035  1.00  5.450          O  
ATOM   1889  H   ASP A 120       1.539   1.420   8.983  1.00  4.670          H  
ATOM   1890  HA  ASP A 120       3.612   1.872  10.821  1.00  4.670          H  
ATOM   1891 1HB  ASP A 120       3.031  -0.487   8.990  1.00  6.540          H  
ATOM   1892 2HB  ASP A 120       4.311  -0.513  10.190  1.00  6.540          H  
ATOM   1893  N   HIS A 121       4.614   2.018   7.729  1.00  3.890          N  
ATOM   1894  CA  HIS A 121       5.758   2.247   6.865  1.00  3.890          C  
ATOM   1895  C   HIS A 121       5.868   3.724   6.462  1.00  3.890          C  
ATOM   1896  O   HIS A 121       6.976   4.258   6.273  1.00  3.890          O  
ATOM   1897  CB  HIS A 121       5.563   1.402   5.619  1.00  5.450          C  
ATOM   1898  CG  HIS A 121       5.405  -0.055   5.918  1.00  5.450          C  
ATOM   1899  ND1 HIS A 121       6.456  -0.888   6.294  1.00  5.450          N  
ATOM   1900  CD2 HIS A 121       4.291  -0.822   5.921  1.00  5.450          C  
ATOM   1901  CE1 HIS A 121       5.971  -2.112   6.506  1.00  5.450          C  
ATOM   1902  NE2 HIS A 121       4.670  -2.089   6.285  1.00  5.450          N  
ATOM   1903  H   HIS A 121       3.678   2.116   7.341  1.00  4.670          H  
ATOM   1904  HA  HIS A 121       6.676   1.953   7.371  1.00  4.670          H  
ATOM   1905 1HB  HIS A 121       4.660   1.738   5.104  1.00  6.540          H  
ATOM   1906 2HB  HIS A 121       6.390   1.542   4.952  1.00  6.540          H  
ATOM   1907  HD2 HIS A 121       3.278  -0.493   5.683  1.00  6.540          H  
ATOM   1908  HE1 HIS A 121       6.546  -2.986   6.812  1.00  6.540          H  
ATOM   1909  HE2 HIS A 121       4.039  -2.877   6.374  1.00  6.540          H  
ATOM   1910  N   LEU A 122       4.719   4.401   6.420  1.00  3.890          N  
ATOM   1911  CA  LEU A 122       4.655   5.795   6.035  1.00  3.890          C  
ATOM   1912  C   LEU A 122       5.071   6.723   7.158  1.00  3.890          C  
ATOM   1913  O   LEU A 122       5.823   7.663   6.947  1.00  3.890          O  
ATOM   1914  CB  LEU A 122       3.221   6.164   5.659  1.00  5.450          C  
ATOM   1915  CG  LEU A 122       2.608   5.566   4.437  1.00  5.450          C  
ATOM   1916  CD1 LEU A 122       1.121   5.908   4.451  1.00  5.450          C  
ATOM   1917  CD2 LEU A 122       3.268   6.129   3.202  1.00  5.450          C  
ATOM   1918  H   LEU A 122       3.845   3.899   6.578  1.00  4.670          H  
ATOM   1919  HA  LEU A 122       5.322   5.947   5.204  1.00  4.670          H  
ATOM   1920 1HB  LEU A 122       2.582   5.930   6.497  1.00  6.540          H  
ATOM   1921 2HB  LEU A 122       3.193   7.194   5.500  1.00  6.540          H  
ATOM   1922  HG  LEU A 122       2.724   4.499   4.449  1.00  6.540          H  
ATOM   1923 1HD1 LEU A 122       0.639   5.485   3.590  1.00  6.540          H  
ATOM   1924 2HD1 LEU A 122       0.669   5.495   5.344  1.00  6.540          H  
ATOM   1925 3HD1 LEU A 122       0.983   6.990   4.447  1.00  6.540          H  
ATOM   1926 1HD2 LEU A 122       2.813   5.701   2.341  1.00  6.540          H  
ATOM   1927 2HD2 LEU A 122       3.145   7.210   3.179  1.00  6.540          H  
ATOM   1928 3HD2 LEU A 122       4.316   5.884   3.192  1.00  6.540          H  
ATOM   1929  N   ALA A 123       4.594   6.471   8.366  1.00  3.890          N  
ATOM   1930  CA  ALA A 123       4.881   7.354   9.481  1.00  3.890          C  
ATOM   1931  C   ALA A 123       6.262   7.129  10.054  1.00  3.890          C  
ATOM   1932  O   ALA A 123       6.757   7.941  10.830  1.00  3.890          O  
ATOM   1933  CB  ALA A 123       3.860   7.136  10.556  1.00  5.450          C  
ATOM   1934  H   ALA A 123       3.985   5.664   8.525  1.00  4.670          H  
ATOM   1935  HA  ALA A 123       4.831   8.378   9.136  1.00  4.670          H  
ATOM   1936 1HB  ALA A 123       4.082   7.798  11.338  1.00  6.540          H  
ATOM   1937 2HB  ALA A 123       2.865   7.323  10.170  1.00  6.540          H  
ATOM   1938 3HB  ALA A 123       3.918   6.102  10.907  1.00  6.540          H  
ATOM   1939  N   HIS A 124       6.866   6.020   9.671  1.00  3.890          N  
ATOM   1940  CA  HIS A 124       8.118   5.533  10.214  1.00  3.890          C  
ATOM   1941  C   HIS A 124       9.245   6.532  10.044  1.00  3.890          C  
ATOM   1942  O   HIS A 124       9.409   7.146   8.988  1.00  3.890          O  
ATOM   1943  CB  HIS A 124       8.459   4.211   9.507  1.00  5.450          C  
ATOM   1944  CG  HIS A 124       9.535   3.365  10.144  1.00  5.450          C  
ATOM   1945  ND1 HIS A 124      10.891   3.626  10.035  1.00  5.450          N  
ATOM   1946  CD2 HIS A 124       9.426   2.249  10.894  1.00  5.450          C  
ATOM   1947  CE1 HIS A 124      11.561   2.698  10.689  1.00  5.450          C  
ATOM   1948  NE2 HIS A 124      10.697   1.849  11.220  1.00  5.450          N  
ATOM   1949  H   HIS A 124       6.397   5.468   8.967  1.00  4.670          H  
ATOM   1950  HA  HIS A 124       8.007   5.337  11.281  1.00  4.670          H  
ATOM   1951 1HB  HIS A 124       7.555   3.606   9.445  1.00  6.540          H  
ATOM   1952 2HB  HIS A 124       8.764   4.426   8.481  1.00  6.540          H  
ATOM   1953  HD1 HIS A 124      11.318   4.546   9.908  1.00  6.540          H  
ATOM   1954  HD2 HIS A 124       8.563   1.674  11.237  1.00  6.540          H  
ATOM   1955  HE1 HIS A 124      12.651   2.730  10.721  1.00  6.540          H  
ATOM   1956  N   SER A 125      10.040   6.694  11.100  1.00  3.890          N  
ATOM   1957  CA  SER A 125      11.186   7.589  11.051  1.00  3.890          C  
ATOM   1958  C   SER A 125      12.153   7.160   9.955  1.00  3.890          C  
ATOM   1959  O   SER A 125      12.367   5.967   9.730  1.00  3.890          O  
ATOM   1960  CB  SER A 125      11.913   7.582  12.388  1.00  5.450          C  
ATOM   1961  OG  SER A 125      11.103   8.086  13.420  1.00  5.450          O  
ATOM   1962  H   SER A 125       9.805   6.228  11.989  1.00  4.670          H  
ATOM   1963  HA  SER A 125      10.832   8.598  10.835  1.00  4.670          H  
ATOM   1964 1HB  SER A 125      12.217   6.563  12.628  1.00  6.540          H  
ATOM   1965 2HB  SER A 125      12.819   8.183  12.306  1.00  6.540          H  
ATOM   1966  HG  SER A 125      10.462   7.367  13.642  1.00  6.540          H  
ATOM   1967  N   MET A 126      12.741   8.136   9.272  1.00  3.890          N  
ATOM   1968  CA  MET A 126      13.719   7.891   8.211  1.00  3.890          C  
ATOM   1969  C   MET A 126      15.129   8.108   8.737  1.00  3.890          C  
ATOM   1970  O   MET A 126      15.328   8.768   9.764  1.00  3.890          O  
ATOM   1971  CB  MET A 126      13.418   8.769   6.996  1.00  5.450          C  
ATOM   1972  CG  MET A 126      12.062   8.461   6.284  1.00  5.450          C  
ATOM   1973  SD  MET A 126      12.055   6.852   5.413  1.00  5.450          S  
ATOM   1974  CE  MET A 126      11.117   5.759   6.482  1.00  5.450          C  
ATOM   1975  H   MET A 126      12.511   9.090   9.506  1.00  4.670          H  
ATOM   1976  HA  MET A 126      13.656   6.847   7.904  1.00  4.670          H  
ATOM   1977 1HB  MET A 126      13.405   9.815   7.299  1.00  6.540          H  
ATOM   1978 2HB  MET A 126      14.217   8.655   6.258  1.00  6.540          H  
ATOM   1979 1HG  MET A 126      11.255   8.450   7.025  1.00  6.540          H  
ATOM   1980 2HG  MET A 126      11.835   9.242   5.554  1.00  6.540          H  
ATOM   1981 1HE  MET A 126      11.058   4.773   6.035  1.00  6.540          H  
ATOM   1982 2HE  MET A 126      11.595   5.680   7.442  1.00  6.540          H  
ATOM   1983 3HE  MET A 126      10.108   6.158   6.621  1.00  6.540          H  
ATOM   1984  N   GLU A 127      16.127   7.601   8.022  1.00  3.890          N  
ATOM   1985  CA  GLU A 127      17.520   7.750   8.437  1.00  3.890          C  
ATOM   1986  C   GLU A 127      18.095   9.148   8.184  1.00  3.890          C  
ATOM   1987  O   GLU A 127      18.996   9.328   7.362  1.00  3.890          O  
ATOM   1988  CB  GLU A 127      18.378   6.720   7.701  1.00  5.450          C  
ATOM   1989  CG  GLU A 127      18.018   5.268   8.001  1.00  5.450          C  
ATOM   1990  CD  GLU A 127      16.845   4.773   7.177  1.00  5.450          C  
ATOM   1991  OE1 GLU A 127      16.310   5.551   6.408  1.00  5.450          O  
ATOM   1992  OE2 GLU A 127      16.482   3.635   7.320  1.00  5.450          O  
ATOM   1993  H   GLU A 127      15.926   7.049   7.182  1.00  4.670          H  
ATOM   1994  HA  GLU A 127      17.575   7.554   9.508  1.00  4.670          H  
ATOM   1995 1HB  GLU A 127      18.296   6.877   6.626  1.00  6.540          H  
ATOM   1996 2HB  GLU A 127      19.424   6.863   7.972  1.00  6.540          H  
ATOM   1997 1HG  GLU A 127      18.884   4.637   7.800  1.00  6.540          H  
ATOM   1998 2HG  GLU A 127      17.775   5.179   9.059  1.00  6.540          H  
ATOM   1999  N   ASP A 128      17.565  10.124   8.909  1.00  3.890          N  
ATOM   2000  CA  ASP A 128      17.990  11.514   8.823  1.00  3.890          C  
ATOM   2001  C   ASP A 128      19.445  11.652   9.227  1.00  3.890          C  
ATOM   2002  O   ASP A 128      19.893  10.989  10.167  1.00  3.890          O  
ATOM   2003  CB  ASP A 128      17.117  12.399   9.719  1.00  5.450          C  
ATOM   2004  CG  ASP A 128      15.711  12.698   9.149  1.00  5.450          C  
ATOM   2005  OD1 ASP A 128      15.539  12.637   7.939  1.00  5.450          O  
ATOM   2006  OD2 ASP A 128      14.796  12.934   9.936  1.00  5.450          O  
ATOM   2007  H   ASP A 128      16.808   9.849   9.537  1.00  4.670          H  
ATOM   2008  HA  ASP A 128      17.892  11.846   7.789  1.00  4.670          H  
ATOM   2009 1HB  ASP A 128      17.000  11.909  10.684  1.00  6.540          H  
ATOM   2010 2HB  ASP A 128      17.637  13.343   9.894  1.00  6.540          H  
ATOM   2011  N   SER A 129      20.159  12.537   8.541  1.00  3.890          N  
ATOM   2012  CA  SER A 129      21.560  12.817   8.821  1.00  3.890          C  
ATOM   2013  C   SER A 129      21.944  14.146   8.181  1.00  3.890          C  
ATOM   2014  O   SER A 129      22.380  15.063   8.878  1.00  3.890          O  
ATOM   2015  OXT SER A 129      21.401  14.420   7.108  1.00  5.830          O  
ATOM   2016  CB  SER A 129      22.436  11.693   8.283  1.00  5.250          C  
ATOM   2017  OG  SER A 129      23.801  11.941   8.518  1.00  5.250          O  
ATOM   2018  H   SER A 129      19.716  13.032   7.779  1.00  4.670          H  
ATOM   2019  HA  SER A 129      21.697  12.893   9.900  1.00  4.670          H  
ATOM   2020 1HB  SER A 129      22.148  10.752   8.754  1.00  6.300          H  
ATOM   2021 2HB  SER A 129      22.263  11.584   7.213  1.00  6.300          H  
ATOM   2022  HG  SER A 129      24.270  11.197   8.143  1.00  6.300          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 -698.493 76.844 580.947 -42.5282 13.852 36.8968 284.649 -303.09 -1.34159 -9.66522 -255.23 -40.0725 -82.2814 -4.80449 -32.398 -15.7082 0 0.20522 7.78359 64.4624 134.902 -19.4568 25.3863 -79.9474 -20.6405 74.6342 -305.095
ALA:NtermProteinFull_1 -2.95492 0.84766 4.07749 -0.03357 0.01613 0 2.8843 -1.98095 -0 -0 -4.65473 0.40034 0 0 -1.36032 0 0 0.09665 0 0 0 0 0 1.8394 0 0.93535 0.11282
PRO_2 -6.10764 0.84581 3.27024 -0.08523 3e-05 0.05282 1.10908 -1.53105 -0.01883 -0.1811 0.06084 0.72006 0 0 0 0 0 -0.14422 0.01126 0.56214 0 -0.28247 0 -2.4119 -0.23942 1.18002 -3.18954
ALA_3 -4.29065 0.47107 1.77615 -0.0234 0 0 1.37029 -1.65902 -0 -0 -0.35525 -0.36725 0 0 -0.48685 0 0 0.015 0 0 0 -0.39745 0 1.8394 -0.3716 0.37361 -2.10596
HIS_D_4 -3.57425 0.26815 2.84009 -0.45421 0.03231 0.61029 0.90789 -1.6608 -0.01531 -0.10221 -0.80475 -0.32474 0 0 0 0 0 -0.02536 0.08866 0 1.53872 -0.47329 0 -0.45461 -0.31381 0.34578 -1.57147
GLN_5 -6.7842 0.7561 6.18152 -0.69914 0.31202 0.74832 2.85421 -2.84543 -0.04587 -0.35669 -2.8073 -0.75371 0 0 -1.15535 0 0 0.03606 0.07037 0 1.70694 0.13371 0 -0.18838 0.09857 0.66051 -2.07774
VAL_6 -4.19459 0.28714 2.01554 -0.32203 0.29075 0.07455 1.01233 -1.28405 -0.0098 -0.04747 -0.13945 -0.10311 0 0 0 0 0 0.07137 0.00017 0.1132 0 -0.20026 0 1.9342 0.19877 0.65594 0.35319
SER_7 -5.90168 1.55886 4.20047 -0.03283 0.00027 0.05662 1.4386 -2.26865 -0.00965 -0.11263 -0.82289 -0.94951 0 0 -0.32445 0 0 -0.03016 0.0869 0.64822 0 0.38041 0.6003 -0.77834 -0.04116 0.55532 -1.74597
VAL_8 -7.31974 1.72548 2.20716 -0.27043 0.18547 0.04501 2.00195 -1.96534 -0.00623 -0.0299 -1.41681 0.21893 0 0 -0.29382 0 0 -0.05551 0.01876 0.85788 0 -0.18055 0 1.9342 0.11236 1.07418 -1.15695
LYS_9 -5.70419 0.39396 4.1422 -0.51934 0.25243 0.41711 1.7185 -1.85775 -0.00812 -0.07647 -2.2128 -0.12189 0 0 0 -0.76587 0 0.39071 0.03882 2.06589 0 0.24644 0 -1.5107 0.42105 1.1781 -1.51194
THR_10 -8.11192 1.65695 6.18668 -0.11664 0.11823 0.07907 3.55458 -3.41884 -0.00623 -0.0299 -3.78738 -0.70094 0 0 -0.94925 0 0 0.02521 0.11063 0.10068 0 -0.52651 4.00758 -1.0874 0.10398 1.2652 -1.5262
LYS_11 -5.83295 0.28362 5.81328 -0.53622 0.22109 0.29609 2.83217 -2.57176 -0 -0 -1.73496 -0.1808 0 0 0 -0.98517 0 -0.03046 0.02392 3.23331 0 -0.07864 0 -1.5107 -0.5043 0.98234 -0.28013
GLY_12 -4.61018 0.98833 4.03317 -5e-05 0 0 1.60376 -2.26938 -0 -0 -0.62324 -0.39391 0 0 0 0 0 -0.0845 0 0 0 -0.0721 0 0.83697 0.48556 0.3136 0.20803
LYS_13 -8.26187 0.98366 6.68898 -0.64485 0.18618 0.43563 2.59372 -3.0904 -0.01665 -0.09426 -1.5165 0.1549 0 0 -0.62481 0 0 -0.02893 0.12285 3.51262 0 -0.05653 0 -1.5107 0.50802 0.4187 -0.24026
HIS_D_14 -5.01441 0.38024 4.84003 -0.39782 0.02135 0.49611 1.59358 -2.26664 -0 -0 -1.80719 -0.46821 0 0 0 0 0 0.1037 0.17952 0 2.42315 -0.06461 0 -0.45461 -0.2776 0.5998 -0.1136
VAL_15 -3.22045 0.47169 2.2641 -0.38424 0.36514 0.11194 1.31675 -1.49401 -0.001 -0.0206 -1.22796 -0.54753 0 0 0 0 0 -0.00732 0.33319 1.6011 0 0.17884 0 1.9342 -0.0007 0.612 2.28515
PHE_16 -7.38595 0.98587 3.00384 -0.55194 0.02558 0.23343 2.0741 -2.27405 -0.01663 -0.09385 -1.53147 0.33154 0 0 0 0 0 -0.01272 0.05876 0 2.09946 -0.19374 0 1.0402 -0.03114 0.48092 -1.7578
SER_17 -4.38478 0.20387 6.58566 -0.0286 0 0.06723 3.30742 -2.74132 -0 -0 -4.6064 -0.56236 0 0 -1.3419 0 0 0.10874 0.12327 0.11602 0 -0.53122 0.66134 -0.77834 -0.23641 0.44606 -3.59172
GLU_18 -2.99735 0.17083 3.78284 -0.45826 0.29131 1.45441 1.44736 -1.69071 -0.02642 -0.16376 -0.90105 -3.00628 0 0 0 0 0 0.00367 0.00909 0 4.03605 -0.20179 0 -2.7348 -0.42767 0.40737 -1.00515
GLN_19 -3.17732 0.16887 4.03965 -0.25727 0.04074 0.1911 1.50216 -1.79461 -0.03856 -0.29754 -0.79505 -0.47382 0 0 0 0 0 0.01732 0.00195 0 2.66307 -0.0708 0 -0.18838 -0.35234 0.20285 1.38204
GLU_20 -6.64853 0.80056 7.2366 -0.21341 0.03634 0.30875 3.59882 -3.23963 -0.001 -0.0206 -3.57071 -0.57559 0 0 -1.3419 0 0 -0.00192 0.08055 0 3.11138 -0.30625 0 -2.7348 -0.38532 0.22474 -3.64194
THR_21 -6.46332 0.47337 7.18236 -0.20829 0.15272 0.07544 3.12243 -3.31944 -0 -0 -3.22375 -0.13975 0 0 0 0 0 0.06308 0.01562 0.06746 0 0.00301 2.31371 -1.0874 -0.2476 0.36801 -0.85234
GLU_22 -4.06935 0.17629 5.26181 -0.20501 0.02049 0.26873 2.28086 -2.39639 -0.01214 -0.13378 -1.3058 -0.57033 0 0 0 0 0 0.07921 0.02895 0 3.00223 -0.23683 0 -2.7348 -0.23466 0.32954 -0.45097
LYS_23 -4.96848 0.55279 5.80125 -0.29573 0.02584 0.12605 2.71893 -2.76925 -0.00332 -0.04657 -2.43914 -0.0069 0 0 0 0 0 -0.03556 0.00128 1.74988 0 -0.00178 0 -1.5107 -0.48923 0.38892 -1.20172
VAL_24 -7.98734 1.03824 5.19994 -0.30368 0.15793 0.06741 3.20867 -3.21519 -0 -0 -2.68885 0.02623 0 0 -0.92917 0 0 0.00842 0.10393 0.09171 0 -0.13401 0 1.9342 -0.09163 0.50007 -3.01313
TRP_25 -11.674 1.30266 5.75258 -1.03818 0.0353 0.4492 3.38849 -3.83509 -0 -0 -3.73989 -0.3901 0 0 -0.48134 0 0 0.00052 0.34848 0 1.9641 -0.37908 0 1.6906 0.22998 0.70993 -5.66586
ASP_26 -3.95087 0.22565 5.24769 -0.1082 0.00826 0.32899 2.24762 -2.49543 -0 -0 -1.77863 -0.33782 0 0 0 0 0 -0.07604 0.00248 0 1.73117 0.03802 0 -2.3716 -0.10853 0.70003 -0.69721
THR_27 -4.04719 0.4259 4.95926 -0.13237 0.0259 0.06979 2.61825 -2.3071 -0 -0 -2.53792 -0.25739 0 0 -0.53698 0 0 -0.0261 0.0053 0.05317 0 -0.00513 4.36852 -1.0874 -0.30382 0.5821 1.86678
ARG_28 -8.15996 1.02838 8.28592 -0.71491 0.22499 0.54714 4.36677 -3.83047 -0.03766 -0.17565 -4.28402 -0.05105 0 0 -2.03439 0 0 -0.05648 0.10276 2.60156 0 -0.14892 0 -1.2888 -0.23369 0.84794 -3.01052
ALA_29 -2.30346 0.19123 2.48534 -0.02807 0.02178 0 1.10826 -1.26066 -0 -0 -1.21234 -0.60265 0 0 0 0 0 -0.09992 0 0 0 0.2897 0 1.8394 -0.02747 0.72342 1.12457
LEU_30 -7.44773 0.67416 2.65912 -0.47269 0.26692 0.08305 1.15113 -2.14258 -0.03434 -0.12908 -0.24882 0.25237 0 0 0 0 0 0.13101 0.10276 0.41818 0 -0.36352 0 0.18072 -0.02763 0.5016 -4.44537
GLU_31 -2.95312 0.51149 2.65142 -0.2035 0.04138 0.28307 1.04325 -1.29092 -0.01929 -0.13083 -1.42752 -0.35565 0 0 -0.48134 0 0 0.33256 0.00228 0 3.13769 -0.00131 0 -2.7348 -0.37146 1.04358 -0.92302
PRO_32 -2.28478 0.44943 1.46457 -0.12541 0.00122 0.09249 0.43168 -0.76411 -0.01583 -0.09006 -0.05083 0.23498 0 0 0 0 0 0.00142 0.01836 0.18073 0 -1.09969 0 -2.4119 -0.62067 0.91406 -3.67434
LEU_33 -5.26113 0.82285 0.88025 -0.57135 0.17887 0.13849 0.27626 -1.39819 -0 -0 -0.0747 0.32325 0 0 0 0 0 0.01133 0.01473 0.47285 0 -0.18926 0 0.18072 -0.54356 0.43747 -4.30114
GLU_34 -3.43607 0.21971 3.71299 -0.39271 0.08812 0.70014 1.46416 -1.71235 -0.01583 -0.09002 -0.13967 -0.62336 0 0 0 0 0 0.03839 0.00359 0 3.19611 -0.05744 0 -2.7348 -0.29538 0.3661 0.29167
LYS_35 -2.09945 0.13577 3.80841 -0.4539 0.06704 0.27073 1.28599 -1.42419 -0 -0 -2.66666 0.5005 0 0 0 -0.79101 0 -0.08063 0.05142 1.90027 0 -0.02544 0 -1.5107 -0.45167 0.34966 -1.13386
ASP_36 -2.83698 0.36532 4.41085 -0.12642 0.02815 0.39527 1.32365 -1.75551 -0.01765 -0.10261 -3.32238 -0.28715 0 0 0 -0.79101 0 0.03851 0.00324 0 2.66966 -0.36013 0 -2.3716 -0.61746 0.51439 -2.83986
ASN_37 -4.48905 0.27866 4.51796 -0.16484 0.00268 0.22444 1.50354 -2.11213 -0.0639 -0.37416 -1.70106 -0.29329 0 0 0 0 0 0.05364 0.01413 0 2.72756 -0.04008 0 -0.93687 -0.19305 0.48888 -0.55692
GLN_38 -4.604 0.4055 5.10671 -0.62483 0.11309 0.62519 2.44839 -2.39772 -0.03381 -0.15754 -3.31701 -0.72742 0 0 -0.93874 0 0 0.00714 0.02107 0 2.12688 -0.01295 0 -0.18838 0.09228 0.44325 -1.61289
LEU_39 -5.19441 0.57418 2.60503 -0.48409 0.22815 0.11576 1.97046 -1.83862 -0 -0 -0.96807 0.20631 0 0 0 0 0 -0.00852 0.00444 0.27538 0 -0.28528 0 0.18072 -0.22466 0.33384 -2.50939
GLY_40 -3.33142 0.30596 2.95722 -4e-05 0 0 0.9171 -1.5623 -0 -0 -0.03379 -0.41513 0 0 0 0 0 -0.12096 0 0 0 0.42109 0 0.83697 -0.11378 0.2085 0.06941
ASP_41 -4.76165 0.43533 6.68434 -0.09939 0.00023 0.29096 3.45835 -2.87683 -0 -0 -4.30908 -0.38025 0 0 -0.93874 0 0 -0.0439 0.04159 0 2.05784 -0.10863 0 -2.3716 0.13656 0.55371 -2.23116
LEU_42 -8.45276 1.6884 3.94599 -0.64523 0.28495 0.22353 2.44838 -2.84112 -0.01929 -0.1308 -0.15898 0.09945 0 0 0 0 0 0.04273 0.35393 1.38225 0 -0.25885 0 0.18072 -0.11854 1.1995 -0.77572
LEU_43 -9.14581 0.98429 3.14718 -0.70138 0.19538 0.28722 2.62743 -2.71747 -0 -0 -2.20968 0.00877 0 0 -0.37657 0 0 -0.15819 0.00276 1.09406 0 -0.00496 0 0.18072 -0.02948 1.25395 -5.56179
THR_44 -6.07602 0.85815 3.63988 -0.17166 0.09108 0.05979 2.18732 -2.41676 -0 -0 -2.04258 0.28798 0 0 0 0 0 -0.06929 0.05452 0.06974 0 0.05003 2.28061 -1.0874 -0.02679 0.85179 -1.45961
GLU_45 -5.1866 1.03705 5.72373 -0.25074 0.03136 0.27716 3.03324 -2.4867 -0.02267 -0.15604 -3.34715 -0.16893 0 0 -0.81353 -1.00932 0 -0.05897 0.04196 0 2.92813 -0.02935 0 -2.7348 -0.48508 1.21543 -2.46183
PRO_46 -2.95262 0.58634 1.57619 -0.06714 0 0.04223 0.68032 -0.66662 -0 -0 -0.08009 0.56523 0 0 0 0 0 -0.11229 0.0838 0.18967 0 -0.80813 0 -2.4119 -0.05696 1.30341 -2.12857
LYS_47 -1.82403 0.2389 1.83898 -0.32893 0.05628 0.20675 0.32485 -0.81392 -0 -0 -0.29016 -0.34101 0 0 0 0 0 0.17906 0.00133 1.63573 0 0.23457 0 -1.5107 1.32989 0.69362 1.63121
GLN_48 -8.21829 0.8312 7.19668 -0.26625 0.0188 0.12411 4.02126 -3.48414 -0.0307 -0.2148 -3.77369 0.13773 0 0 -0.81353 0 0 0.01889 0.00439 0 4.02715 -0.00725 0 -0.18838 1.00875 0.849 1.24092
LYS_49 -5.74349 0.62571 4.36725 -0.50465 0.17223 0.30616 2.36868 -2.23647 -0 -0 -2.69902 0.0962 0 0 -0.51736 0 0 0.12807 0.06921 2.35756 0 -0.03868 0 -1.5107 -0.40304 0.82397 -2.33835
GLY_50 -4.43139 0.69238 3.92618 -4e-05 0 0 1.73671 -2.26786 -0.02389 -0.1575 -0.67705 -0.43106 0 0 0 0 0 -0.13045 0 0 0 0.42552 0 0.83697 -0.23777 0.42155 -0.3177
ALA_51 -4.46976 0.50372 4.394 -0.01947 0 0 2.73138 -2.58719 -0 -0 -1.34707 -0.35842 0 0 0 0 0 0.10253 0 0 0 0.06686 0 1.8394 0.16315 0.32656 1.3457
ALA_52 -4.88308 0.27423 4.26649 -0.02229 0 0 2.36774 -2.51511 -0.01956 -0.16259 -1.4033 -0.39357 0 0 0 0 0 -0.04989 0 0 0 -0.27189 0 1.8394 -0.20768 0.24277 -0.93834
ALA_53 -5.91892 0.71897 4.31254 -0.02208 0 0 2.64117 -2.84475 -0.02883 -0.14821 -2.79685 -0.3579 0 0 0 0 0 0.05038 0 0 0 -0.22516 0 1.8394 -0.47334 0.29897 -2.95462
GLU_54 -4.25256 0.30149 6.01004 -0.67319 0.17826 1.26424 2.63405 -2.58054 -0 -0 -2.90948 -0.61916 0 0 0 -0.77682 0 0.02415 0.00463 0 3.40584 -0.28764 0 -2.7348 -0.40184 0.37362 -1.03969
GLU_55 -3.28253 0.1162 3.94581 -0.21657 0.03133 0.30848 1.20081 -1.75166 -0.01956 -0.16259 -0.52545 -0.59756 0 0 0 0 0 -0.05401 0.0075 0 3.00322 -0.2748 0 -2.7348 -0.50061 0.30772 -1.19908
LYS_56 -4.76921 0.25594 4.66175 -0.31368 0.04845 0.15386 1.67122 -1.94543 -0 -0 -1.41503 -0.07013 0 0 -0.57069 0 0 -0.04049 0.03767 2.01816 0 -0.11131 0 -1.5107 -0.28804 0.48368 -1.70397
ARG_57 -3.61642 0.22742 4.94575 -0.46024 0.08736 0.28047 2.13905 -2.05491 -0.01245 -0.114 -3.00232 -0.09578 0 0 0 -0.77682 0 -0.09799 0.17585 1.71453 0 -0.16961 0 -1.2888 -0.13037 0.66192 -1.58738
GLN_58 -4.36427 0.3368 4.97002 -0.65252 0.11877 0.69359 2.24361 -2.25905 -0.02883 -0.14821 -1.83066 -0.71902 0 0 -0.57069 0 0 0.00286 0.04141 0 2.07721 -0.02826 0 -0.18838 -0.20932 0.5369 0.02196
ASP_59 -2.23759 0.18311 3.04276 -0.11209 0.00907 0.34013 1.36009 -1.41148 -0 -0 -1.13912 -0.47623 0 0 0 0 0 -0.03339 0.02487 0 1.68858 0.06772 0 -2.3716 -0.23563 0.27226 -1.02853
ALA_60 -3.39951 0.43694 3.29105 -0.02358 0 0 1.67611 -1.75042 -0 -0 -1.21574 -0.3757 0 0 0 0 0 -0.07134 0 0 0 -0.35819 0 1.8394 -0.49098 0.1952 -0.24677
MET_61 -8.8688 0.95514 4.92831 -0.75304 0.27127 0.20994 2.66003 -2.94052 -0.00582 -0.0648 -1.37039 -0.08812 0 0 0 0 0 0.39428 0.13631 0.92353 0 -0.05065 0 0.60916 -0.43958 0.5023 -2.99146
THR_62 -3.9056 0.19701 5.05532 -0.19543 0.08261 0.06988 2.44703 -2.36773 -0.01004 -0.10696 -2.44527 -0.24475 0 0 0 0 0 0.09252 0.00984 0.08001 0 0.00473 2.30034 -1.0874 -0.0868 0.66706 0.55637
TRP_63 -5.99991 0.54806 5.43506 -1.2654 0.06519 0.46364 2.35594 -2.70101 -0.00859 -0.07895 -1.82914 -0.31853 0 0 0 0 0 -0.0184 0.00056 0 1.68227 -0.27643 0 1.6906 0.05539 0.47138 0.27172
VAL_64 -7.12996 0.62982 4.66658 -0.32136 0.33465 0.07467 2.64527 -2.71728 -0 -0 -2.14578 -0.1898 0 0 0 0 0 -0.04321 0.00095 0.06053 0 -0.29038 0 1.9342 -0.02439 0.40446 -2.11105
GLU_65 -7.24142 0.37032 7.66466 -0.35398 0.11974 0.42677 3.20944 -3.56204 -0.01586 -0.17177 -4.26921 -0.71134 0 0 0 -1.02093 0 -0.02959 0.10925 0 3.72824 -0.11371 0 -2.7348 -0.21354 0.39065 -4.4191
THR_66 -5.57257 0.34734 5.44334 -0.2045 0.12701 0.07452 2.73238 -2.75905 -0 -0 -3.14614 -0.07645 0 0 0 0 0 -0.01552 0.02354 0.07 0 -0.01102 2.26801 -1.0874 -0.11469 0.30575 -1.59545
GLU_67 -6.11904 0.34954 6.27521 -0.44996 0.05424 0.87706 2.53717 -2.91072 -0.00859 -0.07895 -2.35485 -0.46813 0 0 0 0 0 0.03716 0.00279 0 3.37178 -0.32544 0 -2.7348 -0.25043 0.28779 -1.90819
ASP_68 -6.28227 0.3895 8.48341 -0.16136 9e-05 0.53237 3.49793 -3.56274 -0.03192 -0.21626 -6.1644 -0.30514 0 0 -0.51736 0 0 0.11206 0.0206 0 3.17031 0.31753 0 -2.3716 -0.24967 0.5153 -2.82363
ILE_69 -9.72587 1.11074 5.71926 -0.50386 0.3481 0.10373 3.26779 -3.42121 -0 -0 -2.39905 0.0118 0 0 0 0 0 -0.06725 0.00351 0.53152 0 -0.45628 0 0.73287 0.06141 0.7579 -3.92487
LEU_70 -7.92197 0.81357 4.25323 -0.48977 0.25709 0.11427 3.02505 -2.99956 -0 -0 -2.01654 0.24514 0 0 0 0 0 0.04234 0.03621 0.2835 0 -0.28747 0 0.18072 -0.17283 0.62768 -4.00935
SER_71 -3.60521 0.33173 4.69382 -0.0267 0 0.06216 2.01642 -2.18594 -0 -0 -1.72841 -0.59034 0 0 0 0 0 0.08704 0.0026 0.83415 0 0.33009 0.6 -0.77834 -0.12685 0.36407 0.28028
HIS_D_72 -6.5358 0.56 7.0186 -0.38814 0.01142 0.41171 3.2613 -3.26988 -0 -0 -2.89094 -0.04857 0 0 0 -0.47243 0 -0.04266 0.00033 0 2.82046 0.01448 0 -0.45461 -0.0214 0.38572 0.3596
LEU_73 -10.233 1.8577 3.50375 -0.51512 0.22343 0.13811 3.58512 -3.24127 -0 -0 -3.42044 0.18452 0 0 0 0 0 0.13692 0.10659 0.20285 0 -0.06644 0 0.18072 -0.21673 0.74242 -6.83091
ARG_74 -5.65172 0.83194 6.40519 -1.42447 0.35098 1.20804 2.96535 -3.04546 -0.01512 -0.0986 -1.75425 -0.72007 0 0 -0.37701 0 0 -0.14729 0.05218 3.46321 0 -0.18221 0 -1.2888 0.11602 0.75043 1.43835
SER_75 -2.50498 0.3625 2.77705 -0.03004 0.00049 0.05003 1.29035 -1.42132 -0.01556 -0.15005 -0.28426 -0.98609 0 0 0 0 0 -0.05222 0.00329 0.16337 0 -0.22949 0.62236 -0.77834 -0.08376 0.44135 -0.82531
VAL_76 -7.11427 0.81762 3.77615 -0.2796 0.19487 0.05115 3.28389 -2.61387 -0 -0 -2.14438 -0.1857 0 0 0 0 0 0.05984 0.1009 0.18048 0 -0.15169 0 1.9342 -0.18072 0.52498 -1.74615
LEU_77 -8.897 1.14328 3.68766 -0.4272 0.15002 0.07409 2.39205 -2.83849 -0.01512 -0.0986 -1.12021 0.25901 0 0 -0.37701 0 0 -0.03061 0.44631 0.92121 0 -0.15271 0 0.18072 -0.11174 0.75997 -4.05439
GLN_78 -4.32529 0.10916 5.06431 -0.27044 0.04164 0.21918 1.88438 -2.14445 -0.00823 -0.11779 -2.24974 -0.58164 0 0 0 -0.76213 0 -0.04051 0.0044 0 2.82365 -0.17271 0 -0.18838 -0.54294 0.63911 -0.61841
GLY_79 -2.75186 0.30081 3.7157 -0.00177 0 0 1.64034 -1.74751 -0.01369 -0.10143 -0.92052 -0.36296 0 0 0 0 0 -0.12673 0 0 0 -1.54024 0 0.83697 0.18018 0.68948 -0.20322
PRO_80 -2.07458 0.431 1.70403 -0.07197 0 0.044 0.71466 -0.78063 -0 -0 0.59862 0.60592 0 0 0 0 0 -0.12386 0.00559 0.32904 0 -0.5065 0 -2.4119 0.41799 0.67517 -0.44341
GLU_81 -3.85912 0.25579 4.73483 -0.55705 0.21389 1.50259 1.0206 -1.93769 -0.02496 -0.26112 -0.26833 -3.10082 0 0 0 0 0 -0.00087 0.01062 0 3.14207 -0.15136 0 -2.7348 -0.2408 0.55346 -1.70304
LEU_82 -5.6112 0.77707 2.60976 -0.54167 0.26335 0.17142 1.6179 -1.98515 -0 -0 -1.03883 -0.01436 0 0 0 0 0 0.12849 0.17477 0.21597 0 0.5863 0 0.18072 0.02152 0.88471 -1.55924
ASP_83 -4.44941 0.27507 4.9795 -0.09897 0.01532 0.27515 1.65203 -2.20063 -0.0414 -0.28814 -1.7842 -0.23142 0 0 0 0 0 0.15294 0.07837 0 1.93147 0.04761 0 -2.3716 -0.03878 0.62168 -1.47541
LEU_84 -8.8824 1.53792 1.72142 -0.48221 0.23059 0.1189 1.40846 -2.07266 -0 -0 -0.13756 -0.03146 0 0 0 0 0 -0.03285 0.19703 0.9597 0 -0.19097 0 0.18072 -0.18745 0.53137 -5.13145
ASP_85 -3.39038 0.16822 4.40196 -0.11173 0.00674 0.34379 2.14911 -1.84946 -0.02653 -0.19343 -1.96816 -0.55849 0 0 0 -0.76213 0 -0.06116 0.05514 0 1.71647 0.05635 0 -2.3716 0.13419 0.87325 -1.38786
SER_86 -3.06095 0.38415 2.53104 -0.03063 0.02277 0.02929 0.75272 -1.20075 -0.01781 -0.07289 -0.1445 0.23444 0 0 0 0 0 0.09164 0.0029 0.6561 0 -0.07022 0.60541 -0.77834 0.23578 0.54633 0.71649
ILE_87 -8.42822 2.01886 0.33474 -0.46758 0.4591 0.08843 1.94896 -1.72238 -0 -0 -1.04282 0.06742 0 0 0 0 0 -0.07726 0.10304 0.45561 0 -0.67023 0 0.73287 0.02915 0.71468 -5.45563
ASP_88 -4.03303 0.29241 4.70583 -0.22669 0.03341 0.74208 2.25948 -2.21836 -0.03351 -0.14478 -3.60935 -0.60878 0 0 -1.51289 -0.41203 0 -0.00818 0.04165 0 2.07391 -0.69535 0 -2.3716 -0.04626 0.91375 -4.85828
HIS_D_89 -5.06336 0.60341 4.37791 -0.46083 0.02399 0.32215 2.0264 -2.28464 -0.0075 -0.03572 -2.2131 -0.19825 0 0 -0.9364 0 0 0.0477 0.03856 0 1.51702 -0.05012 0 -0.45461 -0.1361 0.51921 -2.36428
SER_90 -4.26417 0.3476 4.46868 -0.02369 0 0.05466 2.06402 -1.9597 -0 -0 -1.04686 -0.54152 0 0 -0.9364 0 0 0.01194 0.00086 0.14308 0 -0.46804 0.62635 -0.77834 -0.50191 0.37441 -2.42904
MET_91 -4.20986 0.4589 5.36599 -0.31324 0.11855 0.02034 2.93548 -2.35577 -0.00015 -0.00183 -3.32525 0.07686 0 0 -0.98046 0 0 -0.01399 0.04203 1.1846 0 0.11323 0 0.60916 -0.32408 0.41642 -0.18309
SER_92 -3.13318 0.32687 3.61491 -0.02363 0 0.02134 1.65421 -1.73327 -0 -0 -0.92512 -0.49054 0 0 0 0 0 -0.02902 0.00661 0.67479 0 0.2132 0.60231 -0.77834 -0.08442 0.32853 0.24524
ASP_93 -3.10918 0.26947 3.6102 -0.11099 0.00309 0.33344 0.56506 -1.63232 -0.01339 -0.14564 -0.03072 -0.56038 0 0 0 0 0 -0.08898 0.09325 0 1.72996 0.01222 0 -2.3716 -0.22646 0.27443 -1.39856
ASP_94 -6.59917 0.67787 8.26261 -0.09934 5e-05 0.28713 3.75898 -3.62134 -0.00045 -0.00153 -4.82045 -0.45505 0 0 -0.98046 0 0 -0.01268 0.03106 0 2.08635 -0.22603 0 -2.3716 -0.27552 0.64885 -3.71071
VAL_95 -5.38625 0.3849 4.54551 -0.30981 0.19194 0.07125 2.28353 -2.42248 -0 -0 -0.96182 -0.17726 0 0 0 0 0 -0.01768 0.00033 0.21101 0 -0.13206 0 1.9342 -0.19387 0.60856 0.63
GLN_96 -2.93351 0.17891 3.33295 -0.28111 0.04287 0.22965 1.01027 -1.57233 -0.01343 -0.14607 -1.17124 -0.51306 0 0 0 0 0 -0.05804 0.04832 0 2.92664 -0.10806 0 -0.18838 -0.33614 0.37211 0.82037
ASP_97 -5.2815 0.44204 7.66582 -0.23904 0.09406 0.78733 3.97846 -3.36892 -0.00639 -0.04646 -4.32558 -1.03818 0 0 -0.52497 0 0 -0.00987 0.1067 0 2.36981 -0.70988 0 -2.3716 -0.38529 0.52199 -2.34146
GLU_98 -3.8602 0.18356 4.81504 -0.2203 0.03188 0.30518 1.62029 -2.13694 -0.0273 -0.28311 -0.86448 -0.53963 0 0 0 0 0 -0.06132 0.01864 0 3.06511 -0.29289 0 -2.7348 -0.49717 0.45777 -1.02069
GLU_99 -3.27521 0.10238 4.37318 -0.20553 0.02087 0.27086 1.62712 -1.95947 -0 -0 -1.64168 -0.57933 0 0 0 0 0 0.06553 0.03643 0 3.05776 -0.2601 0 -2.7348 -0.5522 0.25512 -1.39907
VAL_100 -6.69941 0.61958 6.30501 -0.30532 0.19907 0.06829 2.6675 -3.17622 -0.01354 -0.08617 -2.62292 -0.10878 0 0 -0.52497 0 0 -0.04316 0.00588 0.07361 0 -0.40276 0 1.9342 -0.19716 0.22034 -2.08692
ARG_101 -7.67609 0.39657 7.35303 -0.77399 0.1368 0.52322 2.91269 -3.41738 -0.0273 -0.28311 -3.28172 0.31422 0 0 0 0 0 -6e-05 0.0241 2.18072 0 -0.18603 0 -1.2888 0.13138 0.2471 -2.71462
GLN_102 -5.7682 0.35805 6.95943 -0.24082 0.0148 0.16918 3.22884 -3.1767 -0.00639 -0.04646 -3.27517 -0.35684 0 0 0 -1.02093 0 -0.03318 0.03318 0 3.22672 0.04654 0 -0.18838 0.07448 0.41891 0.41707
SER_103 -5.97069 0.16538 6.05061 -0.02794 0 0.04661 3.1577 -2.93262 -0 -0 -1.7908 -1.11363 0 0 0 0 0 -0.03396 0.17761 0.44087 0 0.19948 0.67274 -0.77834 -0.21426 0.47396 -1.47728
ARG_104 -9.22062 0.64626 8.97435 -0.74855 0.20849 0.44779 4.33555 -4.1409 -0.00957 -0.11287 -4.97091 0.2236 0 0 0 -0.85839 0 0.02993 0.09156 3.55405 0 -0.0101 0 -1.2888 -0.17335 0.59329 -2.4292
LEU_105 -7.59777 0.6738 4.17166 -0.47617 0.19391 0.11402 2.51058 -2.76673 -0.01354 -0.08617 -2.1862 0.22056 0 0 0 0 0 -0.02002 0.13396 0.32581 0 -0.27582 0 0.18072 -0.15808 0.64906 -4.40642
ILE_106 -9.34431 0.85065 5.45562 -0.50937 0.47004 0.10358 3.08947 -3.46018 -0 -0 -2.02846 -0.06051 0 0 0 0 0 -0.06741 0.10987 0.56888 0 -0.44537 0 0.73287 -0.17155 0.66765 -4.03852
LEU_107 -9.81102 1.06865 5.37552 -0.62988 0.28383 0.1916 3.88913 -3.55559 -0.0071 -0.05973 -2.92527 -0.07152 0 0 0 0 0 -0.04301 0.3918 1.48501 0 -0.31745 0 0.18072 -0.17533 1.04822 -3.68141
TYR_108 -12.7854 2.03333 5.04435 -0.57247 0.34744 0.27247 4.35004 -4.19605 -0.00902 -0.10993 -3.17318 -0.35831 0 0 -0.59625 0 0 0.20711 0.13641 0 3.35719 -0.11142 0.47127 1.2797 -0.26138 0.98051 -3.69359
ARG_109 -9.58778 0.59823 9.24543 -0.82088 0.20436 0.58442 3.64226 -4.03161 -0 -0 -4.0805 0.17316 0 0 -0.8186 -1.48175 0 -0.05081 0.27357 2.88184 0 -0.16553 0 -1.2888 -0.33066 0.73611 -4.31756
GLN_110 -9.25679 1.05069 7.6443 -0.22313 0.01634 0.15365 4.34923 -3.96825 -0 -0 -4.05257 -0.44385 0 0 -0.67039 0 0 -0.01194 0.02455 0 3.07666 -0.06971 0 -0.18838 -0.24295 1.00818 -1.80437
VAL_111 -9.47978 2.13017 2.50401 -0.27204 0.16803 0.04425 2.76149 -2.90859 -0 -0 -1.83059 0.41331 0 0 0 0 0 -0.05688 0.00538 0.72758 0 0.11662 0 1.9342 -0.13067 1.13681 -2.73672
LEU_112 -6.40821 0.84154 2.45698 -0.73207 0.39413 0.29897 1.48435 -2.0713 -0.0071 -0.05973 -0.09792 0.03199 0 0 0 0 0 -0.04994 0.11965 1.85745 0 -0.01467 0 0.18072 -0.15807 0.90788 -1.02535
GLN_113 -4.68054 0.48681 3.59015 -0.30946 0.05585 0.2911 1.81936 -1.88336 -0.01144 -0.13765 -1.6406 -0.60636 0 0 -0.8186 0 0 0.02981 0.00808 0 2.9861 -0.21807 0 -0.18838 -0.36448 0.58532 -1.00637
GLY_114 -2.45937 0.29962 2.38431 -0.00045 0 0 1.21859 -1.31939 -0 -0 -0.38105 -0.1683 0 0 0 0 0 0.0467 0 0 0 -0.58795 0 0.83697 -0.54452 0.73224 0.05741
PRO_115 -4.20423 0.63479 4.14444 -0.14408 0.00226 0.10457 1.65341 -1.71515 -0 -0 -1.93631 0.16378 0 0 0 0 0 -0.05831 0.01466 0.21589 0 -1.05517 0 -2.4119 -0.6313 0.80985 -4.41281
GLU_116 -2.82991 0.25303 3.46254 -0.44931 0.1928 1.40129 1.19423 -1.60874 -0.05246 -0.32284 -1.23214 -2.99521 0 0 0 0 0 -0.07614 0.00569 0 3.90352 -0.28609 0 -2.7348 -0.71158 0.33227 -2.55386
GLU_117 -2.65173 0.20916 3.91353 -0.45427 0.17859 1.39874 1.08088 -1.65285 -0.0385 -0.24733 -0.15881 -2.96431 0 0 0 0 0 -0.09534 0.00179 0 3.80592 -0.33802 0 -2.7348 -0.63905 0.23955 -1.14684
ASP_118 -7.24411 0.75801 8.58047 -0.11409 0.01591 0.35703 4.33294 -3.67593 -0.01727 -0.11291 -7.68253 -0.19232 0 0 -1.36032 0 0 -0.01956 0.02657 0 2.18011 -0.25249 0 -2.3716 -0.70519 0.52452 -6.97276
LEU_119 -8.49613 0.94613 4.27847 -0.7325 0.32351 0.21178 3.26516 -3.17376 -0 -0 -2.47472 0.30401 0 0 0 0 0 -0.01339 0.22876 2.89645 0 -0.29995 0 0.18072 -0.55628 0.66164 -2.4501
ASP_120 -2.67618 0.18426 3.29316 -0.11618 0.01037 0.35802 0.58539 -1.5415 -0.02738 -0.16237 -0.44319 -0.45833 0 0 0 0 0 -0.0879 0.00011 0 1.7984 -0.02518 0 -2.3716 -0.3879 0.3821 -1.68589
HIS_121 -6.62751 0.45389 6.2839 -0.45376 0.01477 0.55074 3.33439 -2.81509 -0.01832 -0.14797 -2.90233 -0.01826 0 0 0 -0.98517 0 0.03081 0.16267 0 1.63617 -0.28766 0 -0.45461 0.12834 0.37309 -1.74192
LEU_122 -9.72182 1.54063 3.47265 -0.5002 0.19655 0.11319 2.60336 -2.66854 -0 -0 0.10053 0.24495 0 0 0 0 0 -0.03911 0.0851 0.48793 0 -0.19347 0 0.18072 0.36541 0.59215 -3.13995
ALA_123 -5.29295 0.71647 1.91186 -0.02627 0.00252 0 1.83046 -2.03531 -0.01205 -0.06222 -1.31431 -0.40777 0 0 0 0 0 0.18364 0 0 0 -0.04249 0 1.8394 -0.20556 0.55684 -2.35774
HIS_D_124 -4.935 0.25009 5.33279 -0.45722 0.01429 0.34706 2.36615 -2.55782 -0.02632 -0.22398 -1.77037 -0.15451 0 0 -0.83376 0 0 -0.06692 0.19769 0 1.51413 -0.06114 0 -0.45461 -0.50696 0.52286 -1.50356
SER_125 -3.03479 0.17675 4.26648 -0.03479 3e-05 0.02214 2.05172 -1.85708 -0 -0 -3.72841 0.07448 0 0 -1.75041 -0.41203 0 -0.06201 1e-05 0.42617 0 0.00068 1.78527 -0.77834 -0.53895 0.39424 -2.99883
MET_126 -6.53749 0.37978 4.47909 -0.58696 0.09774 0.18214 1.13997 -2.16397 -0.00153 -0.02343 -1.47042 -0.14689 0 0 0 0 0 0.02873 0.06767 2.62439 0 0.03764 0 0.60916 -0.25588 0.24886 -1.29141
GLU_127 -1.39849 0.02879 1.84896 -0.5053 0.28354 1.59365 0.27453 -0.79187 -0 -0 -0.49361 -2.80956 0 0 0 0 0 0.04542 0.03741 0 4.60548 0.30356 0 -2.7348 0.47176 0.26353 1.02301
ASP_128 -2.25649 0.18747 4.64277 -0.10136 0.01298 0.27586 2.42994 -1.80071 -0.00153 -0.02343 -6.10021 -0.40394 0 0 0 -1.62426 0 -0.05534 0.11823 0 2.27598 0.05198 0 -2.3716 0.14198 0.22215 -4.37954
SER:CtermProteinFull_129 -0.52274 0.02447 0.77555 -0.03641 0 0.09258 0.19578 -0.32138 -0 -0 -0.32141 0.84129 0 0 0 0 0 0 0.0006 0.08754 0 0 0.60018 -0.77834 -0.29785 0.25609 0.59596
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509 DOMAINID 735 MODEL 5 T1007_ab_lesspro
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 43.479
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 55 cluster_threshold: 10.284303
REMARK    SCORE     rama_prepro:         -19.069
REMARK    SCORE     total_score:        -294.051
REMARK    SCORE          fa_dun:         159.635
REMARK    SCORE     hbond_lr_bb:         -10.627
REMARK    SCORE          fa_rep:          70.481
REMARK    SCORE         fa_elec:        -238.991
REMARK    SCORE    fa_intra_rep:           1.145
REMARK    SCORE           omega:          -0.906
REMARK    SCORE     cart_bonded:          69.848
REMARK    SCORE         p_aa_pp:         -26.323
REMARK    SCORE     hbond_sr_bb:         -60.298
REMARK    SCORE          fa_atr:        -667.227
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.996
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -294.051
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -25.878
REMARK    SCORE     lk_ball_wtd:         -26.115
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         495.078
REMARK    SCORE             ref:         -20.274
REMARK    SCORE fa_intra_sol_xover4:          31.466
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ALA A   1      -0.948   1.425  -0.269  1.00  3.890          N  
ATOM      2  CA  ALA A   1       0.419   1.083   0.121  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.317   2.340   0.258  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.678   2.953  -0.752  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.038   0.130  -0.890  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -1.585   1.108   0.447  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -1.048   2.431  -0.369  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -1.185   0.962  -1.142  1.00  4.670          H  
ATOM      9  HA  ALA A   1       0.359   0.553   1.058  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.040  -0.150  -0.563  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       0.419  -0.764  -0.976  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.096   0.612  -1.858  1.00  6.540          H  
ATOM     13  N   PRO A   2       1.662   2.769   1.493  1.00  3.890          N  
ATOM     14  CA  PRO A   2       2.495   3.921   1.788  1.00  3.890          C  
ATOM     15  C   PRO A   2       3.954   3.601   1.491  1.00  3.890          C  
ATOM     16  O   PRO A   2       4.348   2.440   1.505  1.00  3.890          O  
ATOM     17  CB  PRO A   2       2.272   4.120   3.293  1.00  5.830          C  
ATOM     18  CG  PRO A   2       1.958   2.742   3.818  1.00  5.830          C  
ATOM     19  CD  PRO A   2       1.223   2.031   2.702  1.00  5.830          C  
ATOM     20  HA  PRO A   2       2.159   4.782   1.216  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       3.191   4.525   3.757  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       1.479   4.853   3.477  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       2.898   2.230   4.091  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       1.361   2.815   4.739  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       1.616   0.999   2.697  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       0.133   2.085   2.846  1.00  7.000          H  
ATOM     27  N   ALA A   3       4.742   4.635   1.253  1.00  3.890          N  
ATOM     28  CA  ALA A   3       6.187   4.527   1.119  1.00  3.890          C  
ATOM     29  C   ALA A   3       6.797   4.756   2.488  1.00  3.890          C  
ATOM     30  O   ALA A   3       6.102   5.133   3.430  1.00  3.890          O  
ATOM     31  CB  ALA A   3       6.742   5.505   0.102  1.00  5.450          C  
ATOM     32  H   ALA A   3       4.346   5.559   1.230  1.00  4.670          H  
ATOM     33  HA  ALA A   3       6.434   3.515   0.799  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       7.817   5.390   0.029  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       6.299   5.292  -0.852  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       6.523   6.505   0.376  1.00  6.540          H  
ATOM     37  N   HIS A   4       8.094   4.527   2.618  1.00  3.890          N  
ATOM     38  CA  HIS A   4       8.799   4.708   3.879  1.00  3.890          C  
ATOM     39  C   HIS A   4       8.879   6.165   4.353  1.00  3.890          C  
ATOM     40  O   HIS A   4       9.267   6.439   5.488  1.00  3.890          O  
ATOM     41  CB  HIS A   4      10.164   4.072   3.701  1.00  5.450          C  
ATOM     42  CG  HIS A   4      10.833   4.600   2.498  1.00  5.450          C  
ATOM     43  ND1 HIS A   4      10.404   4.262   1.217  1.00  5.450          N  
ATOM     44  CD2 HIS A   4      11.898   5.411   2.335  1.00  5.450          C  
ATOM     45  CE1 HIS A   4      11.177   4.869   0.329  1.00  5.450          C  
ATOM     46  NE2 HIS A   4      12.092   5.567   0.978  1.00  5.450          N  
ATOM     47  H   HIS A   4       8.662   4.219   1.820  1.00  4.670          H  
ATOM     48  HA  HIS A   4       8.274   4.149   4.653  1.00  4.670          H  
ATOM     49 1HB  HIS A   4      10.787   4.283   4.570  1.00  6.540          H  
ATOM     50 2HB  HIS A   4      10.066   2.991   3.610  1.00  6.540          H  
ATOM     51  HD2 HIS A   4      12.491   5.854   3.129  1.00  6.540          H  
ATOM     52  HE1 HIS A   4      11.086   4.796  -0.751  1.00  6.540          H  
ATOM     53  HE2 HIS A   4      12.825   6.126   0.547  1.00  6.540          H  
ATOM     54  N   GLN A   5       8.508   7.090   3.473  1.00  3.890          N  
ATOM     55  CA  GLN A   5       8.448   8.517   3.761  1.00  3.890          C  
ATOM     56  C   GLN A   5       7.006   9.029   3.925  1.00  3.890          C  
ATOM     57  O   GLN A   5       6.781  10.241   3.978  1.00  3.890          O  
ATOM     58  CB  GLN A   5       9.153   9.312   2.667  1.00  5.450          C  
ATOM     59  CG  GLN A   5      10.624   9.010   2.551  1.00  5.450          C  
ATOM     60  CD  GLN A   5      11.366   9.362   3.828  1.00  5.450          C  
ATOM     61  OE1 GLN A   5      11.073  10.376   4.465  1.00  5.450          O  
ATOM     62  NE2 GLN A   5      12.323   8.542   4.211  1.00  5.450          N  
ATOM     63  H   GLN A   5       8.229   6.766   2.559  1.00  4.670          H  
ATOM     64  HA  GLN A   5       8.959   8.695   4.707  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       8.682   9.100   1.704  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       9.037  10.377   2.858  1.00  6.540          H  
ATOM     67 1HG  GLN A   5      10.737   7.955   2.374  1.00  6.540          H  
ATOM     68 2HG  GLN A   5      11.052   9.569   1.730  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5      12.837   8.732   5.049  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5      12.535   7.731   3.676  1.00  6.540          H  
ATOM     71  N   VAL A   6       6.031   8.119   3.973  1.00  3.890          N  
ATOM     72  CA  VAL A   6       4.622   8.489   4.064  1.00  3.890          C  
ATOM     73  C   VAL A   6       4.041   8.312   5.459  1.00  3.890          C  
ATOM     74  O   VAL A   6       4.149   7.250   6.067  1.00  3.890          O  
ATOM     75  CB  VAL A   6       3.827   7.672   3.032  1.00  5.450          C  
ATOM     76  CG1 VAL A   6       2.324   7.938   3.113  1.00  5.450          C  
ATOM     77  CG2 VAL A   6       4.339   8.040   1.663  1.00  5.450          C  
ATOM     78  H   VAL A   6       6.265   7.123   3.942  1.00  4.670          H  
ATOM     79  HA  VAL A   6       4.534   9.541   3.795  1.00  4.670          H  
ATOM     80  HB  VAL A   6       3.993   6.624   3.222  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6       1.804   7.344   2.370  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6       1.953   7.666   4.102  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6       2.126   8.991   2.929  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6       3.826   7.463   0.917  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6       4.170   9.098   1.491  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6       5.391   7.848   1.611  1.00  6.540          H  
ATOM     87  N   SER A   7       3.414   9.373   5.948  1.00  3.890          N  
ATOM     88  CA  SER A   7       2.809   9.409   7.271  1.00  3.890          C  
ATOM     89  C   SER A   7       1.717   8.376   7.506  1.00  3.890          C  
ATOM     90  O   SER A   7       0.898   8.056   6.629  1.00  3.890          O  
ATOM     91  CB  SER A   7       2.259  10.779   7.577  1.00  5.450          C  
ATOM     92  OG  SER A   7       1.552  10.756   8.791  1.00  5.450          O  
ATOM     93  H   SER A   7       3.383  10.203   5.373  1.00  4.670          H  
ATOM     94  HA  SER A   7       3.603   9.209   7.993  1.00  4.670          H  
ATOM     95 1HB  SER A   7       3.084  11.488   7.650  1.00  6.540          H  
ATOM     96 2HB  SER A   7       1.620  11.117   6.781  1.00  6.540          H  
ATOM     97  HG  SER A   7       1.258  11.666   8.932  1.00  6.540          H  
ATOM     98  N   VAL A   8       1.689   7.889   8.744  1.00  3.890          N  
ATOM     99  CA  VAL A   8       0.714   6.914   9.228  1.00  3.890          C  
ATOM    100  C   VAL A   8      -0.707   7.473   9.259  1.00  3.890          C  
ATOM    101  O   VAL A   8      -1.669   6.725   9.410  1.00  3.890          O  
ATOM    102  CB  VAL A   8       1.095   6.421  10.642  1.00  5.450          C  
ATOM    103  CG1 VAL A   8       2.467   5.753  10.600  1.00  5.450          C  
ATOM    104  CG2 VAL A   8       1.080   7.597  11.641  1.00  5.450          C  
ATOM    105  H   VAL A   8       2.402   8.227   9.372  1.00  4.670          H  
ATOM    106  HA  VAL A   8       0.729   6.059   8.550  1.00  4.670          H  
ATOM    107  HB  VAL A   8       0.375   5.667  10.962  1.00  6.540          H  
ATOM    108 1HG1 VAL A   8       2.724   5.382  11.594  1.00  6.540          H  
ATOM    109 2HG1 VAL A   8       2.439   4.919   9.898  1.00  6.540          H  
ATOM    110 3HG1 VAL A   8       3.220   6.467  10.278  1.00  6.540          H  
ATOM    111 1HG2 VAL A   8       1.341   7.229  12.632  1.00  6.540          H  
ATOM    112 2HG2 VAL A   8       1.797   8.357  11.344  1.00  6.540          H  
ATOM    113 3HG2 VAL A   8       0.088   8.039  11.683  1.00  6.540          H  
ATOM    114  N   LYS A   9      -0.831   8.796   9.151  1.00  3.890          N  
ATOM    115  CA  LYS A   9      -2.126   9.454   9.152  1.00  3.890          C  
ATOM    116  C   LYS A   9      -2.739   9.544   7.754  1.00  3.890          C  
ATOM    117  O   LYS A   9      -3.844  10.069   7.593  1.00  3.890          O  
ATOM    118  CB  LYS A   9      -2.012  10.852   9.756  1.00  5.450          C  
ATOM    119  CG  LYS A   9      -1.649  10.865  11.236  1.00  5.450          C  
ATOM    120  CD  LYS A   9      -1.595  12.288  11.784  1.00  5.450          C  
ATOM    121  CE  LYS A   9      -1.254  12.304  13.272  1.00  5.450          C  
ATOM    122  NZ  LYS A   9      -1.173  13.694  13.810  1.00  5.450          N  
ATOM    123  H   LYS A   9       0.016   9.351   9.042  1.00  4.670          H  
ATOM    124  HA  LYS A   9      -2.805   8.867   9.770  1.00  4.670          H  
ATOM    125 1HB  LYS A   9      -1.251  11.413   9.215  1.00  6.540          H  
ATOM    126 2HB  LYS A   9      -2.958  11.379   9.633  1.00  6.540          H  
ATOM    127 1HG  LYS A   9      -2.387  10.288  11.793  1.00  6.540          H  
ATOM    128 2HG  LYS A   9      -0.676  10.398  11.369  1.00  6.540          H  
ATOM    129 1HD  LYS A   9      -0.842  12.859  11.241  1.00  6.540          H  
ATOM    130 2HD  LYS A   9      -2.564  12.768  11.640  1.00  6.540          H  
ATOM    131 1HE  LYS A   9      -2.022  11.758  13.819  1.00  6.540          H  
ATOM    132 2HE  LYS A   9      -0.294  11.810  13.424  1.00  6.540          H  
ATOM    133 1HZ  LYS A   9      -0.947  13.662  14.795  1.00  6.540          H  
ATOM    134 2HZ  LYS A   9      -0.455  14.208  13.318  1.00  6.540          H  
ATOM    135 3HZ  LYS A   9      -2.062  14.157  13.686  1.00  6.540          H  
ATOM    136  N   THR A  10      -2.022   9.067   6.740  1.00  3.890          N  
ATOM    137  CA  THR A  10      -2.519   9.115   5.374  1.00  3.890          C  
ATOM    138  C   THR A  10      -3.223   7.808   5.061  1.00  3.890          C  
ATOM    139  O   THR A  10      -3.167   6.845   5.824  1.00  3.890          O  
ATOM    140  CB  THR A  10      -1.406   9.281   4.328  1.00  5.450          C  
ATOM    141  OG1 THR A  10      -0.623   8.082   4.277  1.00  5.450          O  
ATOM    142  CG2 THR A  10      -0.514  10.452   4.654  1.00  5.450          C  
ATOM    143  H   THR A  10      -1.112   8.641   6.912  1.00  4.670          H  
ATOM    144  HA  THR A  10      -3.234   9.931   5.276  1.00  4.670          H  
ATOM    145  HB  THR A  10      -1.854   9.450   3.353  1.00  6.540          H  
ATOM    146  HG1 THR A  10      -0.140   7.955   5.143  1.00  6.540          H  
ATOM    147 1HG2 THR A  10       0.263  10.543   3.898  1.00  6.540          H  
ATOM    148 2HG2 THR A  10      -1.105  11.364   4.684  1.00  6.540          H  
ATOM    149 3HG2 THR A  10      -0.067  10.282   5.613  1.00  6.540          H  
ATOM    150  N   LYS A  11      -3.855   7.744   3.897  1.00  3.890          N  
ATOM    151  CA  LYS A  11      -4.528   6.523   3.466  1.00  3.890          C  
ATOM    152  C   LYS A  11      -3.585   5.561   2.745  1.00  3.890          C  
ATOM    153  O   LYS A  11      -4.026   4.526   2.247  1.00  3.890          O  
ATOM    154  CB  LYS A  11      -5.683   6.834   2.513  1.00  5.450          C  
ATOM    155  CG  LYS A  11      -6.858   7.592   3.104  1.00  5.450          C  
ATOM    156  CD  LYS A  11      -7.934   7.791   2.026  1.00  5.450          C  
ATOM    157  CE  LYS A  11      -9.153   8.546   2.532  1.00  5.450          C  
ATOM    158  NZ  LYS A  11     -10.136   8.767   1.436  1.00  5.450          N  
ATOM    159  H   LYS A  11      -3.879   8.564   3.306  1.00  4.670          H  
ATOM    160  HA  LYS A  11      -4.919   6.013   4.348  1.00  4.670          H  
ATOM    161 1HB  LYS A  11      -5.305   7.412   1.669  1.00  6.540          H  
ATOM    162 2HB  LYS A  11      -6.072   5.899   2.109  1.00  6.540          H  
ATOM    163 1HG  LYS A  11      -7.277   7.022   3.934  1.00  6.540          H  
ATOM    164 2HG  LYS A  11      -6.527   8.560   3.479  1.00  6.540          H  
ATOM    165 1HD  LYS A  11      -7.512   8.345   1.178  1.00  6.540          H  
ATOM    166 2HD  LYS A  11      -8.259   6.817   1.661  1.00  6.540          H  
ATOM    167 1HE  LYS A  11      -9.630   7.981   3.330  1.00  6.540          H  
ATOM    168 2HE  LYS A  11      -8.838   9.515   2.920  1.00  6.540          H  
ATOM    169 1HZ  LYS A  11     -10.939   9.283   1.765  1.00  6.540          H  
ATOM    170 2HZ  LYS A  11      -9.684   9.300   0.695  1.00  6.540          H  
ATOM    171 3HZ  LYS A  11     -10.455   7.893   1.046  1.00  6.540          H  
ATOM    172  N   GLY A  12      -2.304   5.937   2.613  1.00  3.890          N  
ATOM    173  CA  GLY A  12      -1.372   5.117   1.851  1.00  3.890          C  
ATOM    174  C   GLY A  12      -1.653   5.286   0.360  1.00  3.890          C  
ATOM    175  O   GLY A  12      -1.463   4.366  -0.439  1.00  3.890          O  
ATOM    176  H   GLY A  12      -1.961   6.771   3.090  1.00  4.670          H  
ATOM    177 1HA  GLY A  12      -0.354   5.430   2.073  1.00  4.670          H  
ATOM    178 2HA  GLY A  12      -1.473   4.074   2.141  1.00  4.670          H  
ATOM    179  N   LYS A  13      -2.196   6.451  -0.005  1.00  3.890          N  
ATOM    180  CA  LYS A  13      -2.564   6.746  -1.380  1.00  3.890          C  
ATOM    181  C   LYS A  13      -2.060   8.111  -1.817  1.00  3.890          C  
ATOM    182  O   LYS A  13      -2.053   9.071  -1.043  1.00  3.890          O  
ATOM    183  CB  LYS A  13      -4.080   6.654  -1.550  1.00  5.450          C  
ATOM    184  CG  LYS A  13      -4.568   6.985  -2.953  1.00  5.450          C  
ATOM    185  CD  LYS A  13      -6.050   6.762  -3.111  1.00  5.450          C  
ATOM    186  CE  LYS A  13      -6.502   7.198  -4.502  1.00  5.450          C  
ATOM    187  NZ  LYS A  13      -7.974   6.951  -4.740  1.00  5.450          N  
ATOM    188  H   LYS A  13      -2.316   7.173   0.687  1.00  4.670          H  
ATOM    189  HA  LYS A  13      -2.098   6.002  -2.032  1.00  4.670          H  
ATOM    190 1HB  LYS A  13      -4.411   5.644  -1.304  1.00  6.540          H  
ATOM    191 2HB  LYS A  13      -4.566   7.337  -0.855  1.00  6.540          H  
ATOM    192 1HG  LYS A  13      -4.378   8.040  -3.170  1.00  6.540          H  
ATOM    193 2HG  LYS A  13      -4.035   6.374  -3.684  1.00  6.540          H  
ATOM    194 1HD  LYS A  13      -6.286   5.708  -2.977  1.00  6.540          H  
ATOM    195 2HD  LYS A  13      -6.584   7.334  -2.364  1.00  6.540          H  
ATOM    196 1HE  LYS A  13      -6.300   8.259  -4.631  1.00  6.540          H  
ATOM    197 2HE  LYS A  13      -5.923   6.644  -5.228  1.00  6.540          H  
ATOM    198 1HZ  LYS A  13      -8.218   7.241  -5.681  1.00  6.540          H  
ATOM    199 2HZ  LYS A  13      -8.177   5.961  -4.636  1.00  6.540          H  
ATOM    200 3HZ  LYS A  13      -8.550   7.504  -4.061  1.00  6.540          H  
ATOM    201  N   HIS A  14      -1.655   8.172  -3.077  1.00  3.890          N  
ATOM    202  CA  HIS A  14      -1.135   9.363  -3.736  1.00  3.890          C  
ATOM    203  C   HIS A  14      -2.121  10.516  -3.887  1.00  3.890          C  
ATOM    204  O   HIS A  14      -3.291  10.328  -4.224  1.00  3.890          O  
ATOM    205  CB  HIS A  14      -0.583   8.939  -5.076  1.00  5.450          C  
ATOM    206  CG  HIS A  14       0.232   9.937  -5.743  1.00  5.450          C  
ATOM    207  ND1 HIS A  14      -0.293  11.003  -6.411  1.00  5.450          N  
ATOM    208  CD2 HIS A  14       1.567  10.044  -5.839  1.00  5.450          C  
ATOM    209  CE1 HIS A  14       0.679  11.735  -6.888  1.00  5.450          C  
ATOM    210  NE2 HIS A  14       1.826  11.175  -6.544  1.00  5.450          N  
ATOM    211  H   HIS A  14      -1.668   7.294  -3.609  1.00  4.670          H  
ATOM    212  HA  HIS A  14      -0.313   9.772  -3.162  1.00  4.670          H  
ATOM    213 1HB  HIS A  14       0.023   8.044  -4.941  1.00  6.540          H  
ATOM    214 2HB  HIS A  14      -1.407   8.680  -5.709  1.00  6.540          H  
ATOM    215  HD1 HIS A  14      -1.270  11.216  -6.501  1.00  6.540          H  
ATOM    216  HD2 HIS A  14       2.385   9.426  -5.460  1.00  6.540          H  
ATOM    217  HE1 HIS A  14       0.447  12.627  -7.434  1.00  6.540          H  
ATOM    218  N   VAL A  15      -1.589  11.721  -3.658  1.00  3.890          N  
ATOM    219  CA  VAL A  15      -2.267  13.012  -3.741  1.00  3.890          C  
ATOM    220  C   VAL A  15      -1.487  13.882  -4.731  1.00  3.890          C  
ATOM    221  O   VAL A  15      -0.263  13.825  -4.748  1.00  3.890          O  
ATOM    222  CB  VAL A  15      -2.335  13.659  -2.338  1.00  5.450          C  
ATOM    223  CG1 VAL A  15      -3.015  15.024  -2.400  1.00  5.450          C  
ATOM    224  CG2 VAL A  15      -3.090  12.716  -1.401  1.00  5.450          C  
ATOM    225  H   VAL A  15      -0.611  11.736  -3.396  1.00  4.670          H  
ATOM    226  HA  VAL A  15      -3.280  12.868  -4.119  1.00  4.670          H  
ATOM    227  HB  VAL A  15      -1.322  13.815  -1.960  1.00  6.540          H  
ATOM    228 1HG1 VAL A  15      -3.055  15.462  -1.405  1.00  6.540          H  
ATOM    229 2HG1 VAL A  15      -2.475  15.684  -3.039  1.00  6.540          H  
ATOM    230 3HG1 VAL A  15      -4.034  14.904  -2.777  1.00  6.540          H  
ATOM    231 1HG2 VAL A  15      -3.137  13.150  -0.406  1.00  6.540          H  
ATOM    232 2HG2 VAL A  15      -4.099  12.563  -1.784  1.00  6.540          H  
ATOM    233 3HG2 VAL A  15      -2.581  11.754  -1.344  1.00  6.540          H  
ATOM    234  N   PHE A  16      -2.184  14.651  -5.575  1.00  3.890          N  
ATOM    235  CA  PHE A  16      -1.513  15.450  -6.617  1.00  3.890          C  
ATOM    236  C   PHE A  16      -1.196  16.908  -6.316  1.00  3.890          C  
ATOM    237  O   PHE A  16      -0.944  17.693  -7.228  1.00  3.890          O  
ATOM    238  CB  PHE A  16      -2.310  15.394  -7.910  1.00  5.450          C  
ATOM    239  CG  PHE A  16      -2.228  14.095  -8.562  1.00  5.450          C  
ATOM    240  CD1 PHE A  16      -3.107  13.114  -8.282  1.00  5.450          C  
ATOM    241  CD2 PHE A  16      -1.244  13.850  -9.498  1.00  5.450          C  
ATOM    242  CE1 PHE A  16      -2.996  11.922  -8.913  1.00  5.450          C  
ATOM    243  CE2 PHE A  16      -1.134  12.673 -10.124  1.00  5.450          C  
ATOM    244  CZ  PHE A  16      -2.004  11.713  -9.839  1.00  5.450          C  
ATOM    245  H   PHE A  16      -3.209  14.669  -5.510  1.00  4.670          H  
ATOM    246  HA  PHE A  16      -0.566  14.953  -6.804  1.00  4.670          H  
ATOM    247 1HB  PHE A  16      -3.353  15.623  -7.722  1.00  6.540          H  
ATOM    248 2HB  PHE A  16      -1.932  16.135  -8.600  1.00  6.540          H  
ATOM    249  HD1 PHE A  16      -3.903  13.280  -7.547  1.00  6.540          H  
ATOM    250  HD2 PHE A  16      -0.550  14.618  -9.753  1.00  6.540          H  
ATOM    251  HE1 PHE A  16      -3.700  11.134  -8.681  1.00  6.540          H  
ATOM    252  HE2 PHE A  16      -0.338  12.506 -10.861  1.00  6.540          H  
ATOM    253  HZ  PHE A  16      -1.916  10.777 -10.340  1.00  6.540          H  
ATOM    254  N   SER A  17      -1.197  17.271  -5.057  1.00  3.890          N  
ATOM    255  CA  SER A  17      -0.867  18.630  -4.647  1.00  3.890          C  
ATOM    256  C   SER A  17       0.539  19.040  -5.072  1.00  3.890          C  
ATOM    257  O   SER A  17       1.502  18.265  -4.941  1.00  3.890          O  
ATOM    258  CB  SER A  17      -0.976  18.773  -3.146  1.00  5.450          C  
ATOM    259  OG  SER A  17      -0.621  20.068  -2.763  1.00  5.450          O  
ATOM    260  H   SER A  17      -1.441  16.576  -4.367  1.00  4.670          H  
ATOM    261  HA  SER A  17      -1.551  19.323  -5.126  1.00  4.670          H  
ATOM    262 1HB  SER A  17      -1.979  18.547  -2.811  1.00  6.540          H  
ATOM    263 2HB  SER A  17      -0.312  18.059  -2.665  1.00  6.540          H  
ATOM    264  HG  SER A  17      -0.739  20.114  -1.780  1.00  6.540          H  
ATOM    265  N   GLU A  18       0.689  20.312  -5.472  1.00  3.890          N  
ATOM    266  CA  GLU A  18       2.004  20.841  -5.833  1.00  3.890          C  
ATOM    267  C   GLU A  18       2.924  20.838  -4.607  1.00  3.890          C  
ATOM    268  O   GLU A  18       4.143  20.915  -4.736  1.00  3.890          O  
ATOM    269  CB  GLU A  18       1.900  22.245  -6.451  1.00  5.450          C  
ATOM    270  CG  GLU A  18       1.444  23.380  -5.517  1.00  5.450          C  
ATOM    271  CD  GLU A  18      -0.042  23.531  -5.397  1.00  5.450          C  
ATOM    272  OE1 GLU A  18      -0.748  22.572  -5.628  1.00  5.450          O  
ATOM    273  OE2 GLU A  18      -0.473  24.612  -5.075  1.00  5.450          O  
ATOM    274  H   GLU A  18      -0.129  20.930  -5.543  1.00  4.670          H  
ATOM    275  HA  GLU A  18       2.443  20.182  -6.584  1.00  4.670          H  
ATOM    276 1HB  GLU A  18       2.877  22.524  -6.851  1.00  6.540          H  
ATOM    277 2HB  GLU A  18       1.209  22.217  -7.291  1.00  6.540          H  
ATOM    278 1HG  GLU A  18       1.864  23.238  -4.525  1.00  6.540          H  
ATOM    279 2HG  GLU A  18       1.855  24.310  -5.904  1.00  6.540          H  
ATOM    280  N   GLN A  19       2.325  20.733  -3.417  1.00  3.890          N  
ATOM    281  CA  GLN A  19       3.041  20.666  -2.159  1.00  3.890          C  
ATOM    282  C   GLN A  19       3.911  19.415  -2.132  1.00  3.890          C  
ATOM    283  O   GLN A  19       4.980  19.414  -1.505  1.00  3.890          O  
ATOM    284  CB  GLN A  19       2.043  20.614  -1.014  1.00  5.450          C  
ATOM    285  CG  GLN A  19       1.266  21.898  -0.803  1.00  5.450          C  
ATOM    286  CD  GLN A  19       0.108  21.675   0.128  1.00  5.450          C  
ATOM    287  OE1 GLN A  19      -0.682  20.748  -0.130  1.00  5.450          O  
ATOM    288  NE2 GLN A  19      -0.014  22.477   1.180  1.00  5.450          N  
ATOM    289  H   GLN A  19       1.306  20.678  -3.403  1.00  4.670          H  
ATOM    290  HA  GLN A  19       3.680  21.546  -2.067  1.00  4.670          H  
ATOM    291 1HB  GLN A  19       1.352  19.793  -1.175  1.00  6.540          H  
ATOM    292 2HB  GLN A  19       2.575  20.399  -0.091  1.00  6.540          H  
ATOM    293 1HG  GLN A  19       1.928  22.645  -0.366  1.00  6.540          H  
ATOM    294 2HG  GLN A  19       0.884  22.253  -1.763  1.00  6.540          H  
ATOM    295 1HE2 GLN A  19      -0.776  22.354   1.819  1.00  6.540          H  
ATOM    296 2HE2 GLN A  19       0.651  23.209   1.338  1.00  6.540          H  
ATOM    297  N   GLU A  20       3.424  18.326  -2.759  1.00  3.890          N  
ATOM    298  CA  GLU A  20       4.156  17.085  -2.783  1.00  3.890          C  
ATOM    299  C   GLU A  20       5.323  17.264  -3.733  1.00  3.780          C  
ATOM    300  O   GLU A  20       6.447  16.869  -3.434  1.00  3.500          O  
ATOM    301  CB  GLU A  20       3.259  15.937  -3.273  1.00  5.450          C  
ATOM    302  CG  GLU A  20       2.094  15.540  -2.339  1.00  5.450          C  
ATOM    303  CD  GLU A  20       2.511  14.918  -1.033  1.00  5.450          C  
ATOM    304  OE1 GLU A  20       3.274  13.977  -1.054  1.00  5.450          O  
ATOM    305  OE2 GLU A  20       2.087  15.394  -0.003  1.00  5.450          O  
ATOM    306  H   GLU A  20       2.548  18.357  -3.279  1.00  4.670          H  
ATOM    307  HA  GLU A  20       4.528  16.862  -1.789  1.00  4.670          H  
ATOM    308 1HB  GLU A  20       2.822  16.207  -4.225  1.00  6.540          H  
ATOM    309 2HB  GLU A  20       3.869  15.050  -3.441  1.00  6.540          H  
ATOM    310 1HG  GLU A  20       1.513  16.435  -2.125  1.00  6.540          H  
ATOM    311 2HG  GLU A  20       1.442  14.844  -2.873  1.00  6.540          H  
ATOM    312  N   THR A  21       5.120  17.951  -4.863  1.00  3.820          N  
ATOM    313  CA  THR A  21       6.287  18.040  -5.752  1.00  3.320          C  
ATOM    314  C   THR A  21       7.380  18.852  -5.059  1.00  3.390          C  
ATOM    315  O   THR A  21       8.564  18.478  -5.071  1.00  3.270          O  
ATOM    316  CB  THR A  21       5.989  18.696  -7.135  1.00  4.850          C  
ATOM    317  OG1 THR A  21       5.594  20.064  -7.017  1.00  4.850          O  
ATOM    318  CG2 THR A  21       4.867  17.976  -7.770  1.00  4.850          C  
ATOM    319  H   THR A  21       4.173  18.278  -5.098  1.00  4.580          H  
ATOM    320  HA  THR A  21       6.666  17.036  -5.930  1.00  3.980          H  
ATOM    321  HB  THR A  21       6.852  18.627  -7.750  1.00  5.820          H  
ATOM    322  HG1 THR A  21       6.371  20.662  -7.184  1.00  5.820          H  
ATOM    323 1HG2 THR A  21       4.656  18.401  -8.748  1.00  5.820          H  
ATOM    324 2HG2 THR A  21       5.146  16.935  -7.873  1.00  5.820          H  
ATOM    325 3HG2 THR A  21       3.987  18.059  -7.148  1.00  5.820          H  
ATOM    326  N   GLU A  22       6.969  19.908  -4.348  1.00  3.890          N  
ATOM    327  CA  GLU A  22       7.931  20.775  -3.687  1.00  3.890          C  
ATOM    328  C   GLU A  22       8.749  20.121  -2.570  1.00  3.890          C  
ATOM    329  O   GLU A  22       9.977  20.293  -2.509  1.00  3.890          O  
ATOM    330  CB  GLU A  22       7.207  21.995  -3.077  1.00  5.450          C  
ATOM    331  CG  GLU A  22       6.627  23.021  -4.075  1.00  5.450          C  
ATOM    332  CD  GLU A  22       5.790  24.097  -3.386  1.00  5.450          C  
ATOM    333  OE1 GLU A  22       6.164  24.514  -2.314  1.00  5.450          O  
ATOM    334  OE2 GLU A  22       4.757  24.475  -3.922  1.00  5.450          O  
ATOM    335  H   GLU A  22       5.976  20.167  -4.375  1.00  4.670          H  
ATOM    336  HA  GLU A  22       8.616  21.103  -4.443  1.00  4.670          H  
ATOM    337 1HB  GLU A  22       6.381  21.643  -2.457  1.00  6.540          H  
ATOM    338 2HB  GLU A  22       7.899  22.525  -2.426  1.00  6.540          H  
ATOM    339 1HG  GLU A  22       7.448  23.504  -4.595  1.00  6.540          H  
ATOM    340 2HG  GLU A  22       6.029  22.506  -4.820  1.00  6.540          H  
ATOM    341  N   LYS A  23       8.098  19.331  -1.695  1.00  3.890          N  
ATOM    342  CA  LYS A  23       8.848  18.727  -0.590  1.00  3.890          C  
ATOM    343  C   LYS A  23       9.625  17.486  -1.016  1.00  3.890          C  
ATOM    344  O   LYS A  23      10.663  17.168  -0.432  1.00  3.890          O  
ATOM    345  CB  LYS A  23       7.916  18.363   0.574  1.00  5.450          C  
ATOM    346  CG  LYS A  23       7.037  17.155   0.328  1.00  5.450          C  
ATOM    347  CD  LYS A  23       6.047  16.916   1.444  1.00  5.450          C  
ATOM    348  CE  LYS A  23       5.295  15.621   1.196  1.00  5.450          C  
ATOM    349  NZ  LYS A  23       4.194  15.400   2.174  1.00  5.450          N  
ATOM    350  H   LYS A  23       7.079  19.220  -1.764  1.00  4.670          H  
ATOM    351  HA  LYS A  23       9.568  19.461  -0.231  1.00  4.670          H  
ATOM    352 1HB  LYS A  23       8.507  18.178   1.471  1.00  6.540          H  
ATOM    353 2HB  LYS A  23       7.257  19.208   0.780  1.00  6.540          H  
ATOM    354 1HG  LYS A  23       6.500  17.289  -0.604  1.00  6.540          H  
ATOM    355 2HG  LYS A  23       7.650  16.267   0.247  1.00  6.540          H  
ATOM    356 1HD  LYS A  23       6.566  16.863   2.399  1.00  6.540          H  
ATOM    357 2HD  LYS A  23       5.331  17.740   1.472  1.00  6.540          H  
ATOM    358 1HE  LYS A  23       4.889  15.643   0.201  1.00  6.540          H  
ATOM    359 2HE  LYS A  23       5.996  14.790   1.267  1.00  6.540          H  
ATOM    360 1HZ  LYS A  23       3.722  14.521   1.963  1.00  6.540          H  
ATOM    361 2HZ  LYS A  23       4.561  15.365   3.110  1.00  6.540          H  
ATOM    362 3HZ  LYS A  23       3.525  16.160   2.098  1.00  6.540          H  
ATOM    363  N   VAL A  24       9.141  16.799  -2.045  1.00  3.890          N  
ATOM    364  CA  VAL A  24       9.751  15.571  -2.504  1.00  3.890          C  
ATOM    365  C   VAL A  24      11.037  15.765  -3.292  1.00  3.890          C  
ATOM    366  O   VAL A  24      12.032  15.074  -3.045  1.00  3.890          O  
ATOM    367  CB  VAL A  24       8.714  14.770  -3.319  1.00  5.450          C  
ATOM    368  CG1 VAL A  24       9.352  13.607  -3.952  1.00  5.450          C  
ATOM    369  CG2 VAL A  24       7.581  14.285  -2.372  1.00  5.450          C  
ATOM    370  H   VAL A  24       8.267  17.098  -2.490  1.00  4.670          H  
ATOM    371  HA  VAL A  24      10.001  14.989  -1.635  1.00  4.670          H  
ATOM    372  HB  VAL A  24       8.295  15.396  -4.099  1.00  6.540          H  
ATOM    373 1HG1 VAL A  24       8.616  13.031  -4.509  1.00  6.540          H  
ATOM    374 2HG1 VAL A  24      10.120  13.916  -4.620  1.00  6.540          H  
ATOM    375 3HG1 VAL A  24       9.768  13.024  -3.198  1.00  6.540          H  
ATOM    376 1HG2 VAL A  24       6.844  13.730  -2.951  1.00  6.540          H  
ATOM    377 2HG2 VAL A  24       7.973  13.650  -1.601  1.00  6.540          H  
ATOM    378 3HG2 VAL A  24       7.097  15.130  -1.906  1.00  6.540          H  
ATOM    379  N   TRP A  25      11.012  16.677  -4.266  1.00  3.890          N  
ATOM    380  CA  TRP A  25      12.136  16.894  -5.171  1.00  3.890          C  
ATOM    381  C   TRP A  25      13.017  18.101  -4.840  1.00  3.890          C  
ATOM    382  O   TRP A  25      13.865  18.486  -5.645  1.00  3.890          O  
ATOM    383  CB  TRP A  25      11.581  17.028  -6.571  1.00  5.450          C  
ATOM    384  CG  TRP A  25      10.868  15.802  -6.986  1.00  5.450          C  
ATOM    385  CD1 TRP A  25       9.555  15.563  -6.791  1.00  5.450          C  
ATOM    386  CD2 TRP A  25      11.379  14.658  -7.695  1.00  5.450          C  
ATOM    387  NE1 TRP A  25       9.201  14.353  -7.320  1.00  5.450          N  
ATOM    388  CE2 TRP A  25      10.303  13.780  -7.878  1.00  5.450          C  
ATOM    389  CE3 TRP A  25      12.620  14.318  -8.191  1.00  5.450          C  
ATOM    390  CZ2 TRP A  25      10.442  12.583  -8.546  1.00  5.450          C  
ATOM    391  CZ3 TRP A  25      12.762  13.109  -8.856  1.00  5.450          C  
ATOM    392  CH2 TRP A  25      11.706  12.266  -9.030  1.00  5.450          C  
ATOM    393  H   TRP A  25      10.156  17.218  -4.423  1.00  4.670          H  
ATOM    394  HA  TRP A  25      12.762  16.004  -5.142  1.00  4.670          H  
ATOM    395 1HB  TRP A  25      10.882  17.866  -6.606  1.00  6.540          H  
ATOM    396 2HB  TRP A  25      12.379  17.225  -7.276  1.00  6.540          H  
ATOM    397  HD1 TRP A  25       8.872  16.245  -6.296  1.00  6.540          H  
ATOM    398  HE1 TRP A  25       8.232  13.971  -7.317  1.00  6.540          H  
ATOM    399  HE3 TRP A  25      13.470  14.985  -8.061  1.00  6.540          H  
ATOM    400  HZ2 TRP A  25       9.601  11.905  -8.696  1.00  6.540          H  
ATOM    401  HZ3 TRP A  25      13.745  12.843  -9.233  1.00  6.540          H  
ATOM    402  HH2 TRP A  25      11.860  11.324  -9.561  1.00  6.540          H  
ATOM    403  N   ASP A  26      12.802  18.703  -3.670  1.00  3.890          N  
ATOM    404  CA  ASP A  26      13.555  19.875  -3.194  1.00  3.890          C  
ATOM    405  C   ASP A  26      13.543  21.046  -4.196  1.00  3.890          C  
ATOM    406  O   ASP A  26      14.595  21.484  -4.668  1.00  3.890          O  
ATOM    407  CB  ASP A  26      15.010  19.482  -2.846  1.00  5.450          C  
ATOM    408  CG  ASP A  26      15.718  20.526  -1.937  1.00  5.450          C  
ATOM    409  OD1 ASP A  26      15.014  21.234  -1.262  1.00  5.450          O  
ATOM    410  OD2 ASP A  26      16.929  20.645  -1.933  1.00  5.450          O  
ATOM    411  H   ASP A  26      12.088  18.307  -3.070  1.00  4.670          H  
ATOM    412  HA  ASP A  26      13.073  20.224  -2.279  1.00  4.670          H  
ATOM    413 1HB  ASP A  26      15.008  18.517  -2.339  1.00  6.540          H  
ATOM    414 2HB  ASP A  26      15.587  19.368  -3.768  1.00  6.540          H  
ATOM    415  N   THR A  27      12.345  21.519  -4.550  1.00  3.890          N  
ATOM    416  CA  THR A  27      12.203  22.597  -5.543  1.00  3.890          C  
ATOM    417  C   THR A  27      12.429  23.984  -4.915  1.00  3.890          C  
ATOM    418  O   THR A  27      12.539  24.120  -3.689  1.00  3.890          O  
ATOM    419  CB  THR A  27      10.826  22.553  -6.226  1.00  5.450          C  
ATOM    420  OG1 THR A  27       9.827  22.842  -5.276  1.00  5.450          O  
ATOM    421  CG2 THR A  27      10.586  21.127  -6.815  1.00  5.450          C  
ATOM    422  H   THR A  27      11.518  21.118  -4.093  1.00  4.670          H  
ATOM    423  HA  THR A  27      12.961  22.457  -6.317  1.00  4.670          H  
ATOM    424  HB  THR A  27      10.773  23.273  -7.018  1.00  6.540          H  
ATOM    425  HG1 THR A  27       9.812  23.782  -5.068  1.00  6.540          H  
ATOM    426 1HG2 THR A  27       9.614  21.086  -7.287  1.00  6.540          H  
ATOM    427 2HG2 THR A  27      11.358  20.907  -7.550  1.00  6.540          H  
ATOM    428 3HG2 THR A  27      10.625  20.385  -6.017  1.00  6.540          H  
ATOM    429  N   ARG A  28      12.515  25.023  -5.762  1.00  3.890          N  
ATOM    430  CA  ARG A  28      12.744  26.395  -5.301  1.00  3.890          C  
ATOM    431  C   ARG A  28      11.739  27.437  -5.809  1.00  3.890          C  
ATOM    432  O   ARG A  28      11.556  28.472  -5.169  1.00  3.890          O  
ATOM    433  CB  ARG A  28      14.141  26.848  -5.710  1.00  5.450          C  
ATOM    434  CG  ARG A  28      15.294  26.069  -5.074  1.00  5.450          C  
ATOM    435  CD  ARG A  28      15.455  26.345  -3.621  1.00  5.450          C  
ATOM    436  NE  ARG A  28      16.535  25.565  -3.064  1.00  5.450          N  
ATOM    437  CZ  ARG A  28      16.391  24.317  -2.546  1.00  5.450          C  
ATOM    438  NH1 ARG A  28      15.209  23.728  -2.498  1.00  5.450          N  
ATOM    439  NH2 ARG A  28      17.455  23.665  -2.077  1.00  5.450          N  
ATOM    440  H   ARG A  28      12.406  24.854  -6.765  1.00  4.670          H  
ATOM    441  HA  ARG A  28      12.673  26.395  -4.217  1.00  4.670          H  
ATOM    442 1HB  ARG A  28      14.241  26.754  -6.794  1.00  6.540          H  
ATOM    443 2HB  ARG A  28      14.270  27.899  -5.461  1.00  6.540          H  
ATOM    444 1HG  ARG A  28      15.130  25.001  -5.202  1.00  6.540          H  
ATOM    445 2HG  ARG A  28      16.223  26.344  -5.569  1.00  6.540          H  
ATOM    446 1HD  ARG A  28      15.693  27.400  -3.483  1.00  6.540          H  
ATOM    447 2HD  ARG A  28      14.551  26.112  -3.074  1.00  6.540          H  
ATOM    448  HE  ARG A  28      17.463  25.969  -3.077  1.00  6.540          H  
ATOM    449 1HH1 ARG A  28      14.352  24.156  -2.859  1.00  6.540          H  
ATOM    450 2HH1 ARG A  28      15.137  22.800  -2.075  1.00  6.540          H  
ATOM    451 1HH2 ARG A  28      18.366  24.089  -2.105  1.00  6.540          H  
ATOM    452 2HH2 ARG A  28      17.345  22.691  -1.720  1.00  6.540          H  
ATOM    453  N   ALA A  29      11.134  27.211  -6.975  1.00  3.890          N  
ATOM    454  CA  ALA A  29      10.248  28.218  -7.565  1.00  3.890          C  
ATOM    455  C   ALA A  29       9.062  28.513  -6.654  1.00  3.890          C  
ATOM    456  O   ALA A  29       8.560  27.623  -5.966  1.00  3.890          O  
ATOM    457  CB  ALA A  29       9.741  27.759  -8.916  1.00  5.450          C  
ATOM    458  H   ALA A  29      11.318  26.341  -7.480  1.00  4.670          H  
ATOM    459  HA  ALA A  29      10.818  29.137  -7.689  1.00  4.670          H  
ATOM    460 1HB  ALA A  29       9.114  28.540  -9.325  1.00  6.540          H  
ATOM    461 2HB  ALA A  29      10.584  27.572  -9.584  1.00  6.540          H  
ATOM    462 3HB  ALA A  29       9.162  26.844  -8.803  1.00  6.540          H  
ATOM    463  N   LEU A  30       8.610  29.770  -6.646  1.00  3.890          N  
ATOM    464  CA  LEU A  30       7.456  30.119  -5.823  1.00  3.890          C  
ATOM    465  C   LEU A  30       6.155  30.274  -6.610  1.00  3.890          C  
ATOM    466  O   LEU A  30       5.077  29.964  -6.092  1.00  3.890          O  
ATOM    467  CB  LEU A  30       7.735  31.426  -5.076  1.00  5.450          C  
ATOM    468  CG  LEU A  30       8.967  31.430  -4.122  1.00  5.450          C  
ATOM    469  CD1 LEU A  30       9.114  32.827  -3.529  1.00  5.450          C  
ATOM    470  CD2 LEU A  30       8.810  30.377  -3.018  1.00  5.450          C  
ATOM    471  H   LEU A  30       9.078  30.469  -7.199  1.00  4.670          H  
ATOM    472  HA  LEU A  30       7.294  29.323  -5.106  1.00  4.670          H  
ATOM    473 1HB  LEU A  30       7.877  32.218  -5.809  1.00  6.540          H  
ATOM    474 2HB  LEU A  30       6.854  31.673  -4.483  1.00  6.540          H  
ATOM    475  HG  LEU A  30       9.871  31.205  -4.692  1.00  6.540          H  
ATOM    476 1HD1 LEU A  30       9.986  32.851  -2.875  1.00  6.540          H  
ATOM    477 2HD1 LEU A  30       9.244  33.555  -4.329  1.00  6.540          H  
ATOM    478 3HD1 LEU A  30       8.223  33.077  -2.953  1.00  6.540          H  
ATOM    479 1HD2 LEU A  30       9.684  30.408  -2.369  1.00  6.540          H  
ATOM    480 2HD2 LEU A  30       7.916  30.587  -2.432  1.00  6.540          H  
ATOM    481 3HD2 LEU A  30       8.736  29.382  -3.452  1.00  6.540          H  
ATOM    482  N   GLU A  31       6.248  30.776  -7.837  1.00  3.890          N  
ATOM    483  CA  GLU A  31       5.060  31.058  -8.634  1.00  3.890          C  
ATOM    484  C   GLU A  31       4.577  29.817  -9.375  1.00  3.890          C  
ATOM    485  O   GLU A  31       5.415  29.053  -9.859  1.00  3.890          O  
ATOM    486  CB  GLU A  31       5.371  32.178  -9.639  1.00  5.450          C  
ATOM    487  CG  GLU A  31       5.697  33.510  -8.997  1.00  5.450          C  
ATOM    488  CD  GLU A  31       4.503  34.112  -8.319  1.00  5.450          C  
ATOM    489  OE1 GLU A  31       3.442  34.090  -8.899  1.00  5.450          O  
ATOM    490  OE2 GLU A  31       4.644  34.588  -7.222  1.00  5.450          O  
ATOM    491  H   GLU A  31       7.157  30.986  -8.213  1.00  4.670          H  
ATOM    492  HA  GLU A  31       4.296  31.405  -7.942  1.00  4.670          H  
ATOM    493 1HB  GLU A  31       6.232  31.886 -10.240  1.00  6.540          H  
ATOM    494 2HB  GLU A  31       4.543  32.324 -10.326  1.00  6.540          H  
ATOM    495 1HG  GLU A  31       6.487  33.370  -8.260  1.00  6.540          H  
ATOM    496 2HG  GLU A  31       6.061  34.193  -9.762  1.00  6.540          H  
ATOM    497  N   PRO A  32       3.249  29.662  -9.610  1.00  3.890          N  
ATOM    498  CA  PRO A  32       2.603  28.568 -10.339  1.00  3.890          C  
ATOM    499  C   PRO A  32       3.077  28.474 -11.781  1.00  3.890          C  
ATOM    500  O   PRO A  32       2.988  27.428 -12.416  1.00  3.890          O  
ATOM    501  CB  PRO A  32       1.110  28.914 -10.237  1.00  5.830          C  
ATOM    502  CG  PRO A  32       1.062  30.402  -9.969  1.00  5.830          C  
ATOM    503  CD  PRO A  32       2.281  30.686  -9.119  1.00  5.830          C  
ATOM    504  HA  PRO A  32       2.807  27.629  -9.810  1.00  4.670          H  
ATOM    505 1HB  PRO A  32       0.600  28.641 -11.177  1.00  7.000          H  
ATOM    506 2HB  PRO A  32       0.640  28.321  -9.440  1.00  7.000          H  
ATOM    507 1HG  PRO A  32       1.064  30.964 -10.918  1.00  7.000          H  
ATOM    508 2HG  PRO A  32       0.123  30.661  -9.455  1.00  7.000          H  
ATOM    509 1HD  PRO A  32       2.595  31.715  -9.330  1.00  7.000          H  
ATOM    510 2HD  PRO A  32       2.062  30.532  -8.048  1.00  7.000          H  
ATOM    511  N   LEU A  33       3.628  29.571 -12.278  1.00  3.890          N  
ATOM    512  CA  LEU A  33       4.147  29.673 -13.627  1.00  3.890          C  
ATOM    513  C   LEU A  33       5.201  28.602 -13.894  1.00  3.890          C  
ATOM    514  O   LEU A  33       5.351  28.145 -15.028  1.00  3.890          O  
ATOM    515  CB  LEU A  33       4.790  31.052 -13.808  1.00  5.450          C  
ATOM    516  CG  LEU A  33       3.841  32.277 -13.779  1.00  5.450          C  
ATOM    517  CD1 LEU A  33       4.688  33.540 -13.787  1.00  5.450          C  
ATOM    518  CD2 LEU A  33       2.893  32.255 -14.978  1.00  5.450          C  
ATOM    519  H   LEU A  33       3.678  30.392 -11.701  1.00  4.670          H  
ATOM    520  HA  LEU A  33       3.334  29.526 -14.328  1.00  4.670          H  
ATOM    521 1HB  LEU A  33       5.528  31.187 -13.016  1.00  6.540          H  
ATOM    522 2HB  LEU A  33       5.318  31.059 -14.761  1.00  6.540          H  
ATOM    523  HG  LEU A  33       3.258  32.269 -12.858  1.00  6.540          H  
ATOM    524 1HD1 LEU A  33       4.037  34.414 -13.748  1.00  6.540          H  
ATOM    525 2HD1 LEU A  33       5.348  33.546 -12.917  1.00  6.540          H  
ATOM    526 3HD1 LEU A  33       5.287  33.575 -14.697  1.00  6.540          H  
ATOM    527 1HD2 LEU A  33       2.245  33.131 -14.939  1.00  6.540          H  
ATOM    528 2HD2 LEU A  33       3.472  32.275 -15.901  1.00  6.540          H  
ATOM    529 3HD2 LEU A  33       2.274  31.364 -14.962  1.00  6.540          H  
ATOM    530  N   GLU A  34       5.963  28.251 -12.853  1.00  3.890          N  
ATOM    531  CA  GLU A  34       7.046  27.280 -12.916  1.00  3.890          C  
ATOM    532  C   GLU A  34       6.659  25.886 -12.409  1.00  3.890          C  
ATOM    533  O   GLU A  34       7.554  25.058 -12.171  1.00  3.890          O  
ATOM    534  CB  GLU A  34       8.227  27.791 -12.090  1.00  5.450          C  
ATOM    535  CG  GLU A  34       8.911  29.074 -12.596  1.00  5.450          C  
ATOM    536  CD  GLU A  34       9.692  28.869 -13.879  1.00  5.450          C  
ATOM    537  OE1 GLU A  34      10.428  27.909 -13.960  1.00  5.450          O  
ATOM    538  OE2 GLU A  34       9.537  29.643 -14.794  1.00  5.450          O  
ATOM    539  H   GLU A  34       5.780  28.662 -11.930  1.00  4.670          H  
ATOM    540  HA  GLU A  34       7.353  27.190 -13.949  1.00  4.670          H  
ATOM    541 1HB  GLU A  34       7.854  27.994 -11.096  1.00  6.540          H  
ATOM    542 2HB  GLU A  34       8.985  27.012 -12.007  1.00  6.540          H  
ATOM    543 1HG  GLU A  34       8.146  29.831 -12.769  1.00  6.540          H  
ATOM    544 2HG  GLU A  34       9.579  29.444 -11.822  1.00  6.540          H  
ATOM    545  N   LYS A  35       5.351  25.638 -12.176  1.00  3.890          N  
ATOM    546  CA  LYS A  35       4.902  24.369 -11.598  1.00  3.890          C  
ATOM    547  C   LYS A  35       4.073  23.404 -12.495  1.00  3.890          C  
ATOM    548  O   LYS A  35       3.552  22.408 -11.981  1.00  3.890          O  
ATOM    549  CB  LYS A  35       4.127  24.683 -10.313  1.00  5.450          C  
ATOM    550  CG  LYS A  35       5.000  25.432  -9.279  1.00  5.450          C  
ATOM    551  CD  LYS A  35       4.348  25.661  -7.932  1.00  5.450          C  
ATOM    552  CE  LYS A  35       5.292  26.495  -7.036  1.00  5.450          C  
ATOM    553  NZ  LYS A  35       4.740  26.713  -5.668  1.00  5.450          N  
ATOM    554  H   LYS A  35       4.645  26.350 -12.392  1.00  4.670          H  
ATOM    555  HA  LYS A  35       5.792  23.822 -11.311  1.00  4.670          H  
ATOM    556 1HB  LYS A  35       3.259  25.297 -10.550  1.00  6.540          H  
ATOM    557 2HB  LYS A  35       3.771  23.756  -9.858  1.00  6.540          H  
ATOM    558 1HG  LYS A  35       5.890  24.875  -9.112  1.00  6.540          H  
ATOM    559 2HG  LYS A  35       5.284  26.401  -9.690  1.00  6.540          H  
ATOM    560 1HD  LYS A  35       3.404  26.186  -8.046  1.00  6.540          H  
ATOM    561 2HD  LYS A  35       4.160  24.702  -7.448  1.00  6.540          H  
ATOM    562 1HE  LYS A  35       6.256  25.992  -6.949  1.00  6.540          H  
ATOM    563 2HE  LYS A  35       5.444  27.465  -7.507  1.00  6.540          H  
ATOM    564 1HZ  LYS A  35       5.374  27.269  -5.107  1.00  6.540          H  
ATOM    565 2HZ  LYS A  35       3.859  27.191  -5.727  1.00  6.540          H  
ATOM    566 3HZ  LYS A  35       4.615  25.812  -5.178  1.00  6.540          H  
ATOM    567  N   ASP A  36       3.957  23.653 -13.811  1.00  3.890          N  
ATOM    568  CA  ASP A  36       3.140  22.796 -14.683  1.00  3.890          C  
ATOM    569  C   ASP A  36       3.815  21.458 -14.943  1.00  3.890          C  
ATOM    570  O   ASP A  36       3.209  20.392 -14.756  1.00  3.890          O  
ATOM    571  CB  ASP A  36       2.842  23.540 -15.999  1.00  5.450          C  
ATOM    572  CG  ASP A  36       4.119  24.106 -16.717  1.00  5.450          C  
ATOM    573  OD1 ASP A  36       5.211  24.032 -16.126  1.00  5.450          O  
ATOM    574  OD2 ASP A  36       3.999  24.562 -17.826  1.00  5.450          O  
ATOM    575  H   ASP A  36       4.427  24.446 -14.243  1.00  4.670          H  
ATOM    576  HA  ASP A  36       2.192  22.599 -14.183  1.00  4.670          H  
ATOM    577 1HB  ASP A  36       2.319  22.868 -16.684  1.00  6.540          H  
ATOM    578 2HB  ASP A  36       2.175  24.376 -15.792  1.00  6.540          H  
ATOM    579  N   ASN A  37       5.079  21.528 -15.331  1.00  3.890          N  
ATOM    580  CA  ASN A  37       5.884  20.357 -15.609  1.00  3.890          C  
ATOM    581  C   ASN A  37       6.149  19.622 -14.313  1.00  3.890          C  
ATOM    582  O   ASN A  37       6.345  18.407 -14.321  1.00  3.890          O  
ATOM    583  CB  ASN A  37       7.143  20.729 -16.361  1.00  5.450          C  
ATOM    584  CG  ASN A  37       6.847  21.045 -17.807  1.00  5.450          C  
ATOM    585  OD1 ASN A  37       6.620  20.134 -18.619  1.00  5.450          O  
ATOM    586  ND2 ASN A  37       6.827  22.295 -18.141  1.00  5.450          N  
ATOM    587  H   ASN A  37       5.455  22.464 -15.467  1.00  4.670          H  
ATOM    588  HA  ASN A  37       5.315  19.683 -16.244  1.00  4.670          H  
ATOM    589 1HB  ASN A  37       7.608  21.599 -15.893  1.00  6.540          H  
ATOM    590 2HB  ASN A  37       7.849  19.901 -16.326  1.00  6.540          H  
ATOM    591 1HD2 ASN A  37       6.625  22.573 -19.081  1.00  6.540          H  
ATOM    592 2HD2 ASN A  37       6.999  22.999 -17.451  1.00  6.540          H  
ATOM    593  N   GLN A  38       6.139  20.343 -13.180  1.00  3.890          N  
ATOM    594  CA  GLN A  38       6.307  19.663 -11.916  1.00  3.890          C  
ATOM    595  C   GLN A  38       5.110  18.771 -11.684  1.00  3.890          C  
ATOM    596  O   GLN A  38       5.254  17.581 -11.416  1.00  3.890          O  
ATOM    597  CB  GLN A  38       6.410  20.624 -10.734  1.00  5.450          C  
ATOM    598  CG  GLN A  38       7.650  21.442 -10.672  1.00  5.450          C  
ATOM    599  CD  GLN A  38       7.703  22.297  -9.456  1.00  5.450          C  
ATOM    600  OE1 GLN A  38       7.431  21.829  -8.326  1.00  5.450          O  
ATOM    601  NE2 GLN A  38       8.040  23.555  -9.657  1.00  5.450          N  
ATOM    602  H   GLN A  38       6.032  21.348 -13.217  1.00  4.670          H  
ATOM    603  HA  GLN A  38       7.192  19.048 -11.960  1.00  4.670          H  
ATOM    604 1HB  GLN A  38       5.571  21.312 -10.762  1.00  6.540          H  
ATOM    605 2HB  GLN A  38       6.316  20.071  -9.814  1.00  6.540          H  
ATOM    606 1HG  GLN A  38       8.507  20.799 -10.652  1.00  6.540          H  
ATOM    607 2HG  GLN A  38       7.693  22.094 -11.545  1.00  6.540          H  
ATOM    608 1HE2 GLN A  38       8.108  24.178  -8.884  1.00  6.540          H  
ATOM    609 2HE2 GLN A  38       8.182  23.909 -10.610  1.00  6.540          H  
ATOM    610  N   LEU A  39       3.901  19.266 -11.921  1.00  3.890          N  
ATOM    611  CA  LEU A  39       2.790  18.368 -11.688  1.00  3.890          C  
ATOM    612  C   LEU A  39       2.878  17.145 -12.615  1.00  3.890          C  
ATOM    613  O   LEU A  39       2.629  16.018 -12.197  1.00  3.890          O  
ATOM    614  CB  LEU A  39       1.450  19.078 -11.914  1.00  5.450          C  
ATOM    615  CG  LEU A  39       1.024  20.214 -10.920  1.00  5.450          C  
ATOM    616  CD1 LEU A  39      -0.221  20.861 -11.463  1.00  5.450          C  
ATOM    617  CD2 LEU A  39       0.777  19.667  -9.521  1.00  5.450          C  
ATOM    618  H   LEU A  39       3.760  20.260 -12.149  1.00  4.670          H  
ATOM    619  HA  LEU A  39       2.856  18.019 -10.663  1.00  4.670          H  
ATOM    620 1HB  LEU A  39       1.469  19.511 -12.916  1.00  6.540          H  
ATOM    621 2HB  LEU A  39       0.681  18.333 -11.892  1.00  6.540          H  
ATOM    622  HG  LEU A  39       1.804  20.972 -10.874  1.00  6.540          H  
ATOM    623 1HD1 LEU A  39      -0.528  21.675 -10.807  1.00  6.540          H  
ATOM    624 2HD1 LEU A  39       0.004  21.253 -12.451  1.00  6.540          H  
ATOM    625 3HD1 LEU A  39      -1.022  20.135 -11.527  1.00  6.540          H  
ATOM    626 1HD2 LEU A  39       0.470  20.476  -8.864  1.00  6.540          H  
ATOM    627 2HD2 LEU A  39      -0.005  18.909  -9.540  1.00  6.540          H  
ATOM    628 3HD2 LEU A  39       1.691  19.245  -9.144  1.00  6.540          H  
ATOM    629  N   GLY A  40       3.259  17.367 -13.878  1.00  3.890          N  
ATOM    630  CA  GLY A  40       3.375  16.284 -14.861  1.00  3.890          C  
ATOM    631  C   GLY A  40       4.399  15.189 -14.507  1.00  3.890          C  
ATOM    632  O   GLY A  40       4.059  14.005 -14.422  1.00  3.890          O  
ATOM    633  H   GLY A  40       3.430  18.335 -14.165  1.00  4.670          H  
ATOM    634 1HA  GLY A  40       2.396  15.828 -15.010  1.00  4.670          H  
ATOM    635 2HA  GLY A  40       3.663  16.723 -15.813  1.00  4.670          H  
ATOM    636  N   ASP A  41       5.662  15.587 -14.320  1.00  3.890          N  
ATOM    637  CA  ASP A  41       6.761  14.664 -14.014  1.00  3.890          C  
ATOM    638  C   ASP A  41       6.995  14.293 -12.560  1.00  3.890          C  
ATOM    639  O   ASP A  41       7.566  13.240 -12.284  1.00  3.890          O  
ATOM    640  CB  ASP A  41       8.103  15.172 -14.578  1.00  5.450          C  
ATOM    641  CG  ASP A  41       8.230  15.040 -16.091  1.00  5.450          C  
ATOM    642  OD1 ASP A  41       8.263  16.010 -16.837  1.00  5.450          O  
ATOM    643  OD2 ASP A  41       8.373  13.910 -16.502  1.00  5.450          O  
ATOM    644  H   ASP A  41       5.876  16.586 -14.407  1.00  4.670          H  
ATOM    645  HA  ASP A  41       6.537  13.735 -14.537  1.00  4.670          H  
ATOM    646 1HB  ASP A  41       8.227  16.225 -14.305  1.00  6.540          H  
ATOM    647 2HB  ASP A  41       8.920  14.622 -14.108  1.00  6.540          H  
ATOM    648  N   LEU A  42       6.640  15.141 -11.608  1.00  3.890          N  
ATOM    649  CA  LEU A  42       7.032  14.850 -10.240  1.00  3.890          C  
ATOM    650  C   LEU A  42       5.953  14.167  -9.389  1.00  3.890          C  
ATOM    651  O   LEU A  42       6.175  13.900  -8.197  1.00  3.890          O  
ATOM    652  CB  LEU A  42       7.488  16.164  -9.620  1.00  5.450          C  
ATOM    653  CG  LEU A  42       8.645  16.895 -10.388  1.00  5.450          C  
ATOM    654  CD1 LEU A  42       9.039  18.156  -9.597  1.00  5.450          C  
ATOM    655  CD2 LEU A  42       9.810  15.995 -10.665  1.00  5.450          C  
ATOM    656  H   LEU A  42       6.126  16.008 -11.790  1.00  4.670          H  
ATOM    657  HA  LEU A  42       7.872  14.164 -10.260  1.00  4.670          H  
ATOM    658 1HB  LEU A  42       6.656  16.827  -9.652  1.00  6.540          H  
ATOM    659 2HB  LEU A  42       7.732  16.033  -8.616  1.00  6.540          H  
ATOM    660  HG  LEU A  42       8.259  17.210 -11.345  1.00  6.540          H  
ATOM    661 1HD1 LEU A  42       9.789  18.712 -10.110  1.00  6.540          H  
ATOM    662 2HD1 LEU A  42       8.183  18.769  -9.473  1.00  6.540          H  
ATOM    663 3HD1 LEU A  42       9.417  17.870  -8.626  1.00  6.540          H  
ATOM    664 1HD2 LEU A  42      10.525  16.536 -11.217  1.00  6.540          H  
ATOM    665 2HD2 LEU A  42      10.228  15.677  -9.779  1.00  6.540          H  
ATOM    666 3HD2 LEU A  42       9.523  15.140 -11.251  1.00  6.540          H  
ATOM    667  N   LEU A  43       4.804  13.883 -10.008  1.00  3.890          N  
ATOM    668  CA  LEU A  43       3.643  13.232  -9.381  1.00  3.890          C  
ATOM    669  C   LEU A  43       3.308  11.913 -10.072  1.00  3.890          C  
ATOM    670  O   LEU A  43       2.143  11.593 -10.326  1.00  3.890          O  
ATOM    671  CB  LEU A  43       2.428  14.156  -9.388  1.00  5.450          C  
ATOM    672  CG  LEU A  43       2.579  15.469  -8.613  1.00  5.450          C  
ATOM    673  CD1 LEU A  43       1.408  16.320  -8.841  1.00  5.450          C  
ATOM    674  CD2 LEU A  43       2.716  15.218  -7.100  1.00  5.450          C  
ATOM    675  H   LEU A  43       4.750  14.122 -10.995  1.00  4.670          H  
ATOM    676  HA  LEU A  43       3.894  12.987  -8.353  1.00  4.670          H  
ATOM    677 1HB  LEU A  43       2.192  14.399 -10.420  1.00  6.540          H  
ATOM    678 2HB  LEU A  43       1.604  13.626  -8.981  1.00  6.540          H  
ATOM    679  HG  LEU A  43       3.439  15.989  -8.995  1.00  6.540          H  
ATOM    680 1HD1 LEU A  43       1.546  17.234  -8.294  1.00  6.540          H  
ATOM    681 2HD1 LEU A  43       1.285  16.522  -9.895  1.00  6.540          H  
ATOM    682 3HD1 LEU A  43       0.563  15.842  -8.480  1.00  6.540          H  
ATOM    683 1HD2 LEU A  43       2.807  16.168  -6.583  1.00  6.540          H  
ATOM    684 2HD2 LEU A  43       1.834  14.701  -6.728  1.00  6.540          H  
ATOM    685 3HD2 LEU A  43       3.594  14.619  -6.884  1.00  6.540          H  
ATOM    686  N   THR A  44       4.352  11.184 -10.422  1.00  3.890          N  
ATOM    687  CA  THR A  44       4.295   9.921 -11.127  1.00  3.890          C  
ATOM    688  C   THR A  44       4.496   8.744 -10.184  1.00  3.890          C  
ATOM    689  O   THR A  44       4.679   8.915  -8.976  1.00  3.890          O  
ATOM    690  CB  THR A  44       5.368   9.888 -12.225  1.00  5.450          C  
ATOM    691  OG1 THR A  44       6.667   9.903 -11.611  1.00  5.450          O  
ATOM    692  CG2 THR A  44       5.212  11.128 -13.119  1.00  5.450          C  
ATOM    693  H   THR A  44       5.276  11.516 -10.177  1.00  4.670          H  
ATOM    694  HA  THR A  44       3.311   9.822 -11.588  1.00  4.670          H  
ATOM    695  HB  THR A  44       5.266   8.992 -12.830  1.00  6.540          H  
ATOM    696  HG1 THR A  44       6.832   9.058 -11.157  1.00  6.540          H  
ATOM    697 1HG2 THR A  44       5.976  11.127 -13.894  1.00  6.540          H  
ATOM    698 2HG2 THR A  44       4.228  11.128 -13.582  1.00  6.540          H  
ATOM    699 3HG2 THR A  44       5.314  12.021 -12.524  1.00  6.540          H  
ATOM    700  N   GLU A  45       4.459   7.546 -10.757  1.00  3.890          N  
ATOM    701  CA  GLU A  45       4.636   6.284 -10.044  1.00  3.890          C  
ATOM    702  C   GLU A  45       5.897   6.318  -9.154  1.00  3.890          C  
ATOM    703  O   GLU A  45       6.911   6.872  -9.591  1.00  3.890          O  
ATOM    704  CB  GLU A  45       4.764   5.148 -11.065  1.00  5.450          C  
ATOM    705  CG  GLU A  45       4.970   3.750 -10.475  1.00  5.450          C  
ATOM    706  CD  GLU A  45       5.112   2.693 -11.521  1.00  5.450          C  
ATOM    707  OE1 GLU A  45       5.159   3.035 -12.677  1.00  5.450          O  
ATOM    708  OE2 GLU A  45       5.179   1.536 -11.170  1.00  5.450          O  
ATOM    709  H   GLU A  45       4.289   7.507 -11.752  1.00  4.670          H  
ATOM    710  HA  GLU A  45       3.734   6.110  -9.474  1.00  4.670          H  
ATOM    711 1HB  GLU A  45       3.842   5.103 -11.649  1.00  6.540          H  
ATOM    712 2HB  GLU A  45       5.558   5.368 -11.754  1.00  6.540          H  
ATOM    713 1HG  GLU A  45       5.867   3.745  -9.859  1.00  6.540          H  
ATOM    714 2HG  GLU A  45       4.127   3.506  -9.839  1.00  6.540          H  
ATOM    715  N   PRO A  46       5.829   5.855  -7.878  1.00  3.890          N  
ATOM    716  CA  PRO A  46       6.926   5.759  -6.914  1.00  3.890          C  
ATOM    717  C   PRO A  46       8.078   4.880  -7.388  1.00  3.890          C  
ATOM    718  O   PRO A  46       7.865   3.874  -8.072  1.00  3.890          O  
ATOM    719  CB  PRO A  46       6.250   5.104  -5.696  1.00  5.830          C  
ATOM    720  CG  PRO A  46       4.798   5.469  -5.806  1.00  5.830          C  
ATOM    721  CD  PRO A  46       4.502   5.503  -7.283  1.00  5.830          C  
ATOM    722  HA  PRO A  46       7.285   6.766  -6.668  1.00  4.670          H  
ATOM    723 1HB  PRO A  46       6.425   4.018  -5.708  1.00  7.000          H  
ATOM    724 2HB  PRO A  46       6.702   5.487  -4.764  1.00  7.000          H  
ATOM    725 1HG  PRO A  46       4.181   4.734  -5.265  1.00  7.000          H  
ATOM    726 2HG  PRO A  46       4.611   6.438  -5.317  1.00  7.000          H  
ATOM    727 1HD  PRO A  46       4.125   4.534  -7.649  1.00  7.000          H  
ATOM    728 2HD  PRO A  46       3.768   6.320  -7.410  1.00  7.000          H  
ATOM    729  N   LYS A  47       9.282   5.262  -6.953  1.00  3.890          N  
ATOM    730  CA  LYS A  47      10.558   4.605  -7.214  1.00  3.890          C  
ATOM    731  C   LYS A  47      10.854   4.419  -8.692  1.00  3.890          C  
ATOM    732  O   LYS A  47      11.328   3.363  -9.117  1.00  3.890          O  
ATOM    733  CB  LYS A  47      10.586   3.259  -6.495  1.00  5.450          C  
ATOM    734  CG  LYS A  47      10.436   3.371  -4.981  1.00  5.450          C  
ATOM    735  CD  LYS A  47      10.475   2.007  -4.314  1.00  5.450          C  
ATOM    736  CE  LYS A  47      10.283   2.112  -2.804  1.00  5.450          C  
ATOM    737  NZ  LYS A  47      10.262   0.765  -2.155  1.00  5.450          N  
ATOM    738  H   LYS A  47       9.347   6.102  -6.381  1.00  4.670          H  
ATOM    739  HA  LYS A  47      11.348   5.236  -6.801  1.00  4.670          H  
ATOM    740 1HB  LYS A  47       9.787   2.623  -6.872  1.00  6.540          H  
ATOM    741 2HB  LYS A  47      11.529   2.757  -6.702  1.00  6.540          H  
ATOM    742 1HG  LYS A  47      11.246   3.982  -4.592  1.00  6.540          H  
ATOM    743 2HG  LYS A  47       9.491   3.863  -4.745  1.00  6.540          H  
ATOM    744 1HD  LYS A  47       9.685   1.381  -4.731  1.00  6.540          H  
ATOM    745 2HD  LYS A  47      11.434   1.533  -4.518  1.00  6.540          H  
ATOM    746 1HE  LYS A  47      11.099   2.695  -2.381  1.00  6.540          H  
ATOM    747 2HE  LYS A  47       9.341   2.622  -2.596  1.00  6.540          H  
ATOM    748 1HZ  LYS A  47      10.136   0.871  -1.158  1.00  6.540          H  
ATOM    749 2HZ  LYS A  47       9.499   0.218  -2.532  1.00  6.540          H  
ATOM    750 3HZ  LYS A  47      11.134   0.288  -2.332  1.00  6.540          H  
ATOM    751  N   GLN A  48      10.625   5.475  -9.457  1.00  3.890          N  
ATOM    752  CA  GLN A  48      10.901   5.510 -10.881  1.00  3.890          C  
ATOM    753  C   GLN A  48      11.937   6.572 -11.163  1.00  3.890          C  
ATOM    754  O   GLN A  48      12.142   7.471 -10.345  1.00  3.890          O  
ATOM    755  CB  GLN A  48       9.645   5.774 -11.692  1.00  5.450          C  
ATOM    756  CG  GLN A  48       8.557   4.798 -11.422  1.00  5.450          C  
ATOM    757  CD  GLN A  48       8.926   3.414 -11.756  1.00  5.450          C  
ATOM    758  OE1 GLN A  48       9.389   3.113 -12.867  1.00  5.450          O  
ATOM    759  NE2 GLN A  48       8.749   2.538 -10.775  1.00  5.450          N  
ATOM    760  H   GLN A  48      10.226   6.293  -9.016  1.00  4.670          H  
ATOM    761  HA  GLN A  48      11.317   4.549 -11.185  1.00  4.670          H  
ATOM    762 1HB  GLN A  48       9.262   6.767 -11.453  1.00  6.540          H  
ATOM    763 2HB  GLN A  48       9.876   5.755 -12.755  1.00  6.540          H  
ATOM    764 1HG  GLN A  48       8.282   4.836 -10.380  1.00  6.540          H  
ATOM    765 2HG  GLN A  48       7.717   5.064 -12.035  1.00  6.540          H  
ATOM    766 1HE2 GLN A  48       8.978   1.576 -10.907  1.00  6.540          H  
ATOM    767 2HE2 GLN A  48       8.378   2.864  -9.866  1.00  6.540          H  
ATOM    768  N   LYS A  49      12.597   6.473 -12.306  1.00  3.890          N  
ATOM    769  CA  LYS A  49      13.541   7.506 -12.698  1.00  3.890          C  
ATOM    770  C   LYS A  49      12.837   8.844 -12.960  1.00  3.890          C  
ATOM    771  O   LYS A  49      11.768   8.880 -13.572  1.00  3.890          O  
ATOM    772  CB  LYS A  49      14.315   7.104 -13.939  1.00  5.450          C  
ATOM    773  CG  LYS A  49      15.282   5.966 -13.783  1.00  5.450          C  
ATOM    774  CD  LYS A  49      16.045   5.793 -15.086  1.00  5.450          C  
ATOM    775  CE  LYS A  49      17.095   4.712 -15.017  1.00  5.450          C  
ATOM    776  NZ  LYS A  49      17.836   4.613 -16.306  1.00  5.450          N  
ATOM    777  H   LYS A  49      12.407   5.695 -12.923  1.00  4.670          H  
ATOM    778  HA  LYS A  49      14.250   7.645 -11.890  1.00  4.670          H  
ATOM    779 1HB  LYS A  49      13.625   6.876 -14.751  1.00  6.540          H  
ATOM    780 2HB  LYS A  49      14.898   7.937 -14.240  1.00  6.540          H  
ATOM    781 1HG  LYS A  49      15.984   6.195 -12.987  1.00  6.540          H  
ATOM    782 2HG  LYS A  49      14.753   5.049 -13.535  1.00  6.540          H  
ATOM    783 1HD  LYS A  49      15.346   5.557 -15.890  1.00  6.540          H  
ATOM    784 2HD  LYS A  49      16.547   6.735 -15.336  1.00  6.540          H  
ATOM    785 1HE  LYS A  49      17.802   4.951 -14.222  1.00  6.540          H  
ATOM    786 2HE  LYS A  49      16.625   3.754 -14.800  1.00  6.540          H  
ATOM    787 1HZ  LYS A  49      18.543   3.901 -16.246  1.00  6.540          H  
ATOM    788 2HZ  LYS A  49      17.197   4.393 -17.056  1.00  6.540          H  
ATOM    789 3HZ  LYS A  49      18.291   5.532 -16.506  1.00  6.540          H  
ATOM    790  N   GLY A  50      13.464   9.943 -12.552  1.00  3.890          N  
ATOM    791  CA  GLY A  50      12.943  11.282 -12.790  1.00  3.890          C  
ATOM    792  C   GLY A  50      13.835  12.302 -12.107  1.00  3.890          C  
ATOM    793  O   GLY A  50      14.800  11.932 -11.441  1.00  3.890          O  
ATOM    794  H   GLY A  50      14.330   9.849 -12.042  1.00  4.670          H  
ATOM    795 1HA  GLY A  50      12.907  11.479 -13.863  1.00  4.670          H  
ATOM    796 2HA  GLY A  50      11.925  11.357 -12.407  1.00  4.670          H  
ATOM    797  N   ALA A  51      13.523  13.574 -12.285  1.00  3.890          N  
ATOM    798  CA  ALA A  51      14.302  14.665 -11.706  1.00  3.890          C  
ATOM    799  C   ALA A  51      13.452  15.927 -11.654  1.00  3.890          C  
ATOM    800  O   ALA A  51      12.509  16.077 -12.435  1.00  3.890          O  
ATOM    801  CB  ALA A  51      15.576  14.874 -12.492  1.00  5.450          C  
ATOM    802  H   ALA A  51      12.703  13.790 -12.835  1.00  4.670          H  
ATOM    803  HA  ALA A  51      14.568  14.407 -10.687  1.00  4.670          H  
ATOM    804 1HB  ALA A  51      16.140  15.681 -12.038  1.00  6.540          H  
ATOM    805 2HB  ALA A  51      16.154  13.957 -12.471  1.00  6.540          H  
ATOM    806 3HB  ALA A  51      15.373  15.118 -13.504  1.00  6.540          H  
ATOM    807  N   ALA A  52      13.807  16.879 -10.797  1.00  3.890          N  
ATOM    808  CA  ALA A  52      13.000  18.092 -10.710  1.00  3.890          C  
ATOM    809  C   ALA A  52      12.763  18.732 -12.086  1.00  3.890          C  
ATOM    810  O   ALA A  52      13.699  19.068 -12.825  1.00  3.890          O  
ATOM    811  CB  ALA A  52      13.658  19.099  -9.784  1.00  5.450          C  
ATOM    812  H   ALA A  52      14.602  16.744 -10.182  1.00  4.670          H  
ATOM    813  HA  ALA A  52      12.042  17.827 -10.279  1.00  4.670          H  
ATOM    814 1HB  ALA A  52      13.028  19.985  -9.698  1.00  6.540          H  
ATOM    815 2HB  ALA A  52      13.792  18.655  -8.793  1.00  6.540          H  
ATOM    816 3HB  ALA A  52      14.631  19.385 -10.186  1.00  6.540          H  
ATOM    817  N   ALA A  53      11.488  19.033 -12.342  1.00  3.890          N  
ATOM    818  CA  ALA A  53      11.010  19.648 -13.571  1.00  3.890          C  
ATOM    819  C   ALA A  53      11.628  21.011 -13.790  1.00  3.890          C  
ATOM    820  O   ALA A  53      11.649  21.515 -14.912  1.00  3.890          O  
ATOM    821  CB  ALA A  53       9.518  19.775 -13.552  1.00  5.450          C  
ATOM    822  H   ALA A  53      10.798  18.734 -11.670  1.00  4.670          H  
ATOM    823  HA  ALA A  53      11.295  19.001 -14.400  1.00  4.670          H  
ATOM    824 1HB  ALA A  53       9.204  20.204 -14.483  1.00  6.540          H  
ATOM    825 2HB  ALA A  53       9.070  18.790 -13.429  1.00  6.540          H  
ATOM    826 3HB  ALA A  53       9.230  20.414 -12.749  1.00  6.540          H  
ATOM    827  N   GLU A  54      12.099  21.631 -12.720  1.00  3.890          N  
ATOM    828  CA  GLU A  54      12.718  22.934 -12.819  1.00  3.890          C  
ATOM    829  C   GLU A  54      13.933  22.871 -13.733  1.00  3.890          C  
ATOM    830  O   GLU A  54      14.233  23.841 -14.432  1.00  3.890          O  
ATOM    831  CB  GLU A  54      13.143  23.455 -11.457  1.00  5.450          C  
ATOM    832  CG  GLU A  54      12.014  23.840 -10.533  1.00  5.450          C  
ATOM    833  CD  GLU A  54      12.534  24.358  -9.242  1.00  5.450          C  
ATOM    834  OE1 GLU A  54      13.713  24.277  -9.035  1.00  5.450          O  
ATOM    835  OE2 GLU A  54      11.761  24.826  -8.441  1.00  5.450          O  
ATOM    836  H   GLU A  54      12.050  21.163 -11.826  1.00  4.670          H  
ATOM    837  HA  GLU A  54      11.995  23.630 -13.254  1.00  4.670          H  
ATOM    838 1HB  GLU A  54      13.738  22.688 -10.955  1.00  6.540          H  
ATOM    839 2HB  GLU A  54      13.782  24.327 -11.588  1.00  6.540          H  
ATOM    840 1HG  GLU A  54      11.404  24.613 -11.009  1.00  6.540          H  
ATOM    841 2HG  GLU A  54      11.377  22.972 -10.351  1.00  6.540          H  
ATOM    842  N   GLU A  55      14.653  21.734 -13.711  1.00  3.890          N  
ATOM    843  CA  GLU A  55      15.815  21.588 -14.561  1.00  3.890          C  
ATOM    844  C   GLU A  55      15.326  21.348 -15.976  1.00  3.890          C  
ATOM    845  O   GLU A  55      15.846  21.927 -16.929  1.00  3.890          O  
ATOM    846  CB  GLU A  55      16.694  20.411 -14.102  1.00  5.450          C  
ATOM    847  CG  GLU A  55      17.366  20.613 -12.736  1.00  5.450          C  
ATOM    848  CD  GLU A  55      18.237  19.441 -12.301  1.00  5.450          C  
ATOM    849  OE1 GLU A  55      18.320  18.480 -13.021  1.00  5.450          O  
ATOM    850  OE2 GLU A  55      18.806  19.514 -11.244  1.00  5.450          O  
ATOM    851  H   GLU A  55      14.378  20.942 -13.127  1.00  4.670          H  
ATOM    852  HA  GLU A  55      16.398  22.508 -14.541  1.00  4.670          H  
ATOM    853 1HB  GLU A  55      16.086  19.506 -14.041  1.00  6.540          H  
ATOM    854 2HB  GLU A  55      17.476  20.227 -14.842  1.00  6.540          H  
ATOM    855 1HG  GLU A  55      17.977  21.514 -12.775  1.00  6.540          H  
ATOM    856 2HG  GLU A  55      16.586  20.772 -11.990  1.00  6.540          H  
ATOM    857  N   LYS A  56      14.262  20.550 -16.099  1.00  3.890          N  
ATOM    858  CA  LYS A  56      13.720  20.189 -17.418  1.00  3.890          C  
ATOM    859  C   LYS A  56      13.271  21.431 -18.183  1.00  3.890          C  
ATOM    860  O   LYS A  56      13.440  21.523 -19.400  1.00  3.890          O  
ATOM    861  CB  LYS A  56      12.565  19.202 -17.284  1.00  5.450          C  
ATOM    862  CG  LYS A  56      12.090  18.578 -18.577  1.00  5.450          C  
ATOM    863  CD  LYS A  56      11.112  17.446 -18.270  1.00  5.450          C  
ATOM    864  CE  LYS A  56      10.604  16.738 -19.534  1.00  5.450          C  
ATOM    865  NZ  LYS A  56       9.723  15.575 -19.189  1.00  5.450          N  
ATOM    866  H   LYS A  56      13.886  20.151 -15.228  1.00  4.670          H  
ATOM    867  HA  LYS A  56      14.510  19.720 -17.998  1.00  4.670          H  
ATOM    868 1HB  LYS A  56      12.795  18.448 -16.598  1.00  6.540          H  
ATOM    869 2HB  LYS A  56      11.707  19.735 -16.877  1.00  6.540          H  
ATOM    870 1HG  LYS A  56      11.600  19.332 -19.196  1.00  6.540          H  
ATOM    871 2HG  LYS A  56      12.946  18.178 -19.121  1.00  6.540          H  
ATOM    872 1HD  LYS A  56      11.597  16.706 -17.634  1.00  6.540          H  
ATOM    873 2HD  LYS A  56      10.250  17.841 -17.726  1.00  6.540          H  
ATOM    874 1HE  LYS A  56      10.035  17.444 -20.134  1.00  6.540          H  
ATOM    875 2HE  LYS A  56      11.451  16.377 -20.116  1.00  6.540          H  
ATOM    876 1HZ  LYS A  56       9.382  15.077 -20.047  1.00  6.540          H  
ATOM    877 2HZ  LYS A  56      10.233  14.908 -18.636  1.00  6.540          H  
ATOM    878 3HZ  LYS A  56       8.926  15.898 -18.615  1.00  6.540          H  
ATOM    879  N   ARG A  57      12.704  22.392 -17.451  1.00  3.890          N  
ATOM    880  CA  ARG A  57      12.232  23.663 -17.994  1.00  3.890          C  
ATOM    881  C   ARG A  57      13.342  24.562 -18.558  1.00  3.890          C  
ATOM    882  O   ARG A  57      13.047  25.515 -19.283  1.00  3.890          O  
ATOM    883  CB  ARG A  57      11.442  24.450 -16.950  1.00  5.450          C  
ATOM    884  CG  ARG A  57      10.024  23.925 -16.648  1.00  5.450          C  
ATOM    885  CD  ARG A  57       9.349  24.690 -15.525  1.00  5.450          C  
ATOM    886  NE  ARG A  57       9.181  26.129 -15.833  1.00  5.450          N  
ATOM    887  CZ  ARG A  57       8.160  26.709 -16.537  1.00  5.450          C  
ATOM    888  NH1 ARG A  57       7.156  26.011 -17.028  1.00  5.450          N  
ATOM    889  NH2 ARG A  57       8.150  28.020 -16.718  1.00  5.450          N  
ATOM    890  H   ARG A  57      12.555  22.190 -16.457  1.00  4.670          H  
ATOM    891  HA  ARG A  57      11.547  23.432 -18.810  1.00  4.670          H  
ATOM    892 1HB  ARG A  57      11.997  24.441 -16.010  1.00  6.540          H  
ATOM    893 2HB  ARG A  57      11.356  25.488 -17.267  1.00  6.540          H  
ATOM    894 1HG  ARG A  57       9.411  24.024 -17.542  1.00  6.540          H  
ATOM    895 2HG  ARG A  57      10.074  22.875 -16.367  1.00  6.540          H  
ATOM    896 1HD  ARG A  57       8.364  24.264 -15.321  1.00  6.540          H  
ATOM    897 2HD  ARG A  57       9.959  24.611 -14.622  1.00  6.540          H  
ATOM    898  HE  ARG A  57       9.891  26.766 -15.435  1.00  6.540          H  
ATOM    899 1HH1 ARG A  57       7.054  25.015 -16.865  1.00  6.540          H  
ATOM    900 2HH1 ARG A  57       6.404  26.483 -17.521  1.00  6.540          H  
ATOM    901 1HH2 ARG A  57       8.890  28.615 -16.315  1.00  6.540          H  
ATOM    902 2HH2 ARG A  57       7.384  28.449 -17.208  1.00  6.540          H  
ATOM    903  N   GLN A  58      14.598  24.319 -18.180  1.00  3.890          N  
ATOM    904  CA  GLN A  58      15.714  25.127 -18.657  1.00  3.890          C  
ATOM    905  C   GLN A  58      16.567  24.345 -19.650  1.00  3.890          C  
ATOM    906  O   GLN A  58      17.062  24.896 -20.638  1.00  3.890          O  
ATOM    907  CB  GLN A  58      16.578  25.575 -17.478  1.00  5.450          C  
ATOM    908  CG  GLN A  58      15.848  26.439 -16.478  1.00  5.450          C  
ATOM    909  CD  GLN A  58      15.370  27.724 -17.099  1.00  5.450          C  
ATOM    910  OE1 GLN A  58      16.152  28.448 -17.720  1.00  5.450          O  
ATOM    911  NE2 GLN A  58      14.092  28.020 -16.947  1.00  5.450          N  
ATOM    912  H   GLN A  58      14.800  23.506 -17.600  1.00  4.670          H  
ATOM    913  HA  GLN A  58      15.321  26.003 -19.170  1.00  4.670          H  
ATOM    914 1HB  GLN A  58      16.944  24.691 -16.950  1.00  6.540          H  
ATOM    915 2HB  GLN A  58      17.443  26.122 -17.846  1.00  6.540          H  
ATOM    916 1HG  GLN A  58      14.980  25.890 -16.105  1.00  6.540          H  
ATOM    917 2HG  GLN A  58      16.518  26.678 -15.655  1.00  6.540          H  
ATOM    918 1HE2 GLN A  58      13.718  28.859 -17.341  1.00  6.540          H  
ATOM    919 2HE2 GLN A  58      13.495  27.405 -16.430  1.00  6.540          H  
ATOM    920  N   ASP A  59      16.758  23.061 -19.364  1.00  3.890          N  
ATOM    921  CA  ASP A  59      17.556  22.159 -20.172  1.00  3.890          C  
ATOM    922  C   ASP A  59      17.156  20.712 -19.971  1.00  3.890          C  
ATOM    923  O   ASP A  59      17.525  20.080 -18.969  1.00  3.890          O  
ATOM    924  CB  ASP A  59      19.041  22.262 -19.878  1.00  5.450          C  
ATOM    925  CG  ASP A  59      19.850  21.346 -20.815  1.00  5.450          C  
ATOM    926  OD1 ASP A  59      19.260  20.746 -21.720  1.00  5.450          O  
ATOM    927  OD2 ASP A  59      20.999  21.124 -20.528  1.00  5.450          O  
ATOM    928  H   ASP A  59      16.329  22.678 -18.526  1.00  4.670          H  
ATOM    929  HA  ASP A  59      17.395  22.411 -21.220  1.00  4.670          H  
ATOM    930 1HB  ASP A  59      19.365  23.294 -20.030  1.00  6.540          H  
ATOM    931 2HB  ASP A  59      19.231  22.013 -18.843  1.00  6.540          H  
ATOM    932  N   ALA A  60      16.451  20.154 -20.942  1.00  3.700          N  
ATOM    933  CA  ALA A  60      15.989  18.788 -20.816  1.00  3.630          C  
ATOM    934  C   ALA A  60      17.162  17.830 -20.625  1.00  3.150          C  
ATOM    935  O   ALA A  60      16.996  16.801 -19.974  1.00  2.270          O  
ATOM    936  CB  ALA A  60      15.187  18.371 -22.029  1.00  5.110          C  
ATOM    937  H   ALA A  60      16.211  20.710 -21.751  1.00  4.440          H  
ATOM    938  HA  ALA A  60      15.352  18.728 -19.939  1.00  4.360          H  
ATOM    939 1HB  ALA A  60      14.832  17.350 -21.893  1.00  6.130          H  
ATOM    940 2HB  ALA A  60      14.335  19.041 -22.146  1.00  6.130          H  
ATOM    941 3HB  ALA A  60      15.819  18.422 -22.914  1.00  6.130          H  
ATOM    942  N   MET A  61      18.341  18.114 -21.200  1.00  3.890          N  
ATOM    943  CA  MET A  61      19.426  17.168 -21.015  1.00  3.890          C  
ATOM    944  C   MET A  61      20.022  17.205 -19.619  1.00  3.890          C  
ATOM    945  O   MET A  61      20.579  16.197 -19.173  1.00  3.890          O  
ATOM    946  CB  MET A  61      20.490  17.310 -22.082  1.00  5.450          C  
ATOM    947  CG  MET A  61      20.018  16.863 -23.465  1.00  5.450          C  
ATOM    948  SD  MET A  61      19.283  15.175 -23.459  1.00  5.450          S  
ATOM    949  CE  MET A  61      20.617  14.114 -22.895  1.00  5.450          C  
ATOM    950  H   MET A  61      18.519  18.988 -21.721  1.00  4.670          H  
ATOM    951  HA  MET A  61      19.004  16.174 -21.123  1.00  4.670          H  
ATOM    952 1HB  MET A  61      20.773  18.368 -22.152  1.00  6.540          H  
ATOM    953 2HB  MET A  61      21.381  16.755 -21.805  1.00  6.540          H  
ATOM    954 1HG  MET A  61      19.266  17.564 -23.825  1.00  6.540          H  
ATOM    955 2HG  MET A  61      20.856  16.874 -24.160  1.00  6.540          H  
ATOM    956 1HE  MET A  61      20.268  13.081 -22.865  1.00  6.540          H  
ATOM    957 2HE  MET A  61      21.462  14.192 -23.580  1.00  6.540          H  
ATOM    958 3HE  MET A  61      20.929  14.412 -21.893  1.00  6.540          H  
ATOM    959  N   THR A  62      19.926  18.352 -18.930  1.00  3.750          N  
ATOM    960  CA  THR A  62      20.405  18.450 -17.561  1.00  3.890          C  
ATOM    961  C   THR A  62      19.501  17.559 -16.748  1.00  3.490          C  
ATOM    962  O   THR A  62      19.954  16.794 -15.891  1.00  3.510          O  
ATOM    963  CB  THR A  62      20.427  19.902 -17.034  1.00  5.390          C  
ATOM    964  OG1 THR A  62      21.389  20.690 -17.793  1.00  5.390          O  
ATOM    965  CG2 THR A  62      20.796  19.928 -15.548  1.00  5.390          C  
ATOM    966  H   THR A  62      19.442  19.160 -19.323  1.00  4.500          H  
ATOM    967  HA  THR A  62      21.419  18.055 -17.505  1.00  4.670          H  
ATOM    968  HB  THR A  62      19.438  20.339 -17.155  1.00  6.470          H  
ATOM    969  HG1 THR A  62      21.142  20.765 -18.750  1.00  6.470          H  
ATOM    970 1HG2 THR A  62      20.797  20.957 -15.196  1.00  6.470          H  
ATOM    971 2HG2 THR A  62      20.068  19.354 -14.967  1.00  6.470          H  
ATOM    972 3HG2 THR A  62      21.786  19.494 -15.411  1.00  6.470          H  
ATOM    973  N   TRP A  63      18.204  17.648 -17.045  1.00  3.280          N  
ATOM    974  CA  TRP A  63      17.210  16.841 -16.371  1.00  3.290          C  
ATOM    975  C   TRP A  63      17.525  15.366 -16.568  1.00  2.450          C  
ATOM    976  O   TRP A  63      17.526  14.617 -15.593  1.00  2.610          O  
ATOM    977  CB  TRP A  63      15.822  17.174 -16.890  1.00  4.600          C  
ATOM    978  CG  TRP A  63      14.736  16.390 -16.305  1.00  4.600          C  
ATOM    979  CD1 TRP A  63      14.069  16.684 -15.192  1.00  4.600          C  
ATOM    980  CD2 TRP A  63      14.152  15.177 -16.804  1.00  4.600          C  
ATOM    981  NE1 TRP A  63      13.113  15.754 -14.955  1.00  4.600          N  
ATOM    982  CE2 TRP A  63      13.148  14.824 -15.917  1.00  4.600          C  
ATOM    983  CE3 TRP A  63      14.390  14.386 -17.907  1.00  4.600          C  
ATOM    984  CZ2 TRP A  63      12.380  13.696 -16.087  1.00  4.600          C  
ATOM    985  CZ3 TRP A  63      13.626  13.257 -18.084  1.00  4.600          C  
ATOM    986  CH2 TRP A  63      12.646  12.916 -17.195  1.00  4.600          C  
ATOM    987  H   TRP A  63      17.919  18.333 -17.755  1.00  3.940          H  
ATOM    988  HA  TRP A  63      17.245  17.070 -15.304  1.00  3.950          H  
ATOM    989 1HB  TRP A  63      15.639  18.206 -16.675  1.00  5.520          H  
ATOM    990 2HB  TRP A  63      15.781  17.053 -17.951  1.00  5.520          H  
ATOM    991  HD1 TRP A  63      14.260  17.546 -14.565  1.00  5.520          H  
ATOM    992  HE1 TRP A  63      12.485  15.789 -14.148  1.00  5.520          H  
ATOM    993  HE3 TRP A  63      15.163  14.645 -18.613  1.00  5.520          H  
ATOM    994  HZ2 TRP A  63      11.589  13.413 -15.389  1.00  5.520          H  
ATOM    995  HZ3 TRP A  63      13.829  12.629 -18.953  1.00  5.520          H  
ATOM    996  HH2 TRP A  63      12.067  12.006 -17.369  1.00  5.520          H  
ATOM    997  N   VAL A  64      17.840  14.955 -17.811  1.00  2.030          N  
ATOM    998  CA  VAL A  64      18.164  13.555 -18.079  1.00  2.390          C  
ATOM    999  C   VAL A  64      19.402  13.113 -17.304  1.00  2.520          C  
ATOM   1000  O   VAL A  64      19.402  12.042 -16.695  1.00  2.930          O  
ATOM   1001  CB  VAL A  64      18.413  13.281 -19.580  1.00  3.200          C  
ATOM   1002  CG1 VAL A  64      18.950  11.843 -19.771  1.00  3.200          C  
ATOM   1003  CG2 VAL A  64      17.126  13.444 -20.353  1.00  3.200          C  
ATOM   1004  H   VAL A  64      17.787  15.628 -18.580  1.00  2.440          H  
ATOM   1005  HA  VAL A  64      17.315  12.946 -17.767  1.00  2.870          H  
ATOM   1006  HB  VAL A  64      19.160  13.977 -19.955  1.00  3.840          H  
ATOM   1007 1HG1 VAL A  64      19.118  11.661 -20.828  1.00  3.840          H  
ATOM   1008 2HG1 VAL A  64      19.888  11.693 -19.239  1.00  3.840          H  
ATOM   1009 3HG1 VAL A  64      18.209  11.124 -19.391  1.00  3.840          H  
ATOM   1010 1HG2 VAL A  64      17.307  13.252 -21.407  1.00  3.840          H  
ATOM   1011 2HG2 VAL A  64      16.387  12.732 -19.970  1.00  3.840          H  
ATOM   1012 3HG2 VAL A  64      16.753  14.442 -20.237  1.00  3.840          H  
ATOM   1013  N   GLU A  65      20.469  13.914 -17.292  1.00  2.780          N  
ATOM   1014  CA  GLU A  65      21.616  13.460 -16.525  1.00  3.600          C  
ATOM   1015  C   GLU A  65      21.183  13.171 -15.089  1.00  3.330          C  
ATOM   1016  O   GLU A  65      21.493  12.110 -14.556  1.00  3.710          O  
ATOM   1017  CB  GLU A  65      22.758  14.478 -16.535  1.00  4.710          C  
ATOM   1018  CG  GLU A  65      23.995  13.999 -15.763  1.00  4.710          C  
ATOM   1019  CD  GLU A  65      25.154  14.944 -15.797  1.00  4.710          C  
ATOM   1020  OE1 GLU A  65      25.049  15.969 -16.419  1.00  4.710          O  
ATOM   1021  OE2 GLU A  65      26.152  14.636 -15.192  1.00  4.710          O  
ATOM   1022  H   GLU A  65      20.481  14.795 -17.816  1.00  3.340          H  
ATOM   1023  HA  GLU A  65      21.979  12.532 -16.962  1.00  4.320          H  
ATOM   1024 1HB  GLU A  65      23.048  14.691 -17.564  1.00  5.650          H  
ATOM   1025 2HB  GLU A  65      22.414  15.415 -16.090  1.00  5.650          H  
ATOM   1026 1HG  GLU A  65      23.704  13.867 -14.732  1.00  5.650          H  
ATOM   1027 2HG  GLU A  65      24.303  13.029 -16.151  1.00  5.650          H  
ATOM   1028  N   THR A  66      20.404  14.078 -14.485  1.00  3.050          N  
ATOM   1029  CA  THR A  66      19.940  13.894 -13.114  1.00  3.370          C  
ATOM   1030  C   THR A  66      19.050  12.637 -12.998  1.00  2.950          C  
ATOM   1031  O   THR A  66      19.187  11.866 -12.044  1.00  3.200          O  
ATOM   1032  CB  THR A  66      19.188  15.148 -12.610  1.00  4.590          C  
ATOM   1033  OG1 THR A  66      20.054  16.297 -12.634  1.00  4.590          O  
ATOM   1034  CG2 THR A  66      18.767  14.921 -11.175  1.00  4.590          C  
ATOM   1035  H   THR A  66      20.168  14.951 -14.972  1.00  3.660          H  
ATOM   1036  HA  THR A  66      20.805  13.750 -12.478  1.00  4.040          H  
ATOM   1037  HB  THR A  66      18.329  15.340 -13.242  1.00  5.510          H  
ATOM   1038  HG1 THR A  66      19.492  17.125 -12.643  1.00  5.510          H  
ATOM   1039 1HG2 THR A  66      18.249  15.804 -10.805  1.00  5.510          H  
ATOM   1040 2HG2 THR A  66      18.110  14.069 -11.115  1.00  5.510          H  
ATOM   1041 3HG2 THR A  66      19.648  14.740 -10.566  1.00  5.510          H  
ATOM   1042  N   GLU A  67      18.151  12.430 -13.974  1.00  2.730          N  
ATOM   1043  CA  GLU A  67      17.218  11.299 -14.056  1.00  3.240          C  
ATOM   1044  C   GLU A  67      17.936   9.962 -13.872  1.00  3.480          C  
ATOM   1045  O   GLU A  67      17.471   9.096 -13.136  1.00  3.890          O  
ATOM   1046  CB  GLU A  67      16.528  11.289 -15.442  1.00  4.330          C  
ATOM   1047  CG  GLU A  67      15.534  10.186 -15.696  1.00  4.330          C  
ATOM   1048  CD  GLU A  67      14.975  10.172 -17.104  1.00  4.330          C  
ATOM   1049  OE1 GLU A  67      15.434  10.924 -17.920  1.00  4.330          O  
ATOM   1050  OE2 GLU A  67      14.095   9.390 -17.367  1.00  4.330          O  
ATOM   1051  H   GLU A  67      18.081  13.148 -14.696  1.00  3.280          H  
ATOM   1052  HA  GLU A  67      16.472  11.405 -13.273  1.00  3.890          H  
ATOM   1053 1HB  GLU A  67      16.035  12.249 -15.613  1.00  5.200          H  
ATOM   1054 2HB  GLU A  67      17.268  11.163 -16.203  1.00  5.200          H  
ATOM   1055 1HG  GLU A  67      16.052   9.250 -15.550  1.00  5.200          H  
ATOM   1056 2HG  GLU A  67      14.730  10.254 -14.986  1.00  5.200          H  
ATOM   1057  N   ASP A  68      19.115   9.831 -14.478  1.00  3.610          N  
ATOM   1058  CA  ASP A  68      19.910   8.605 -14.413  1.00  3.890          C  
ATOM   1059  C   ASP A  68      20.878   8.483 -13.218  1.00  3.890          C  
ATOM   1060  O   ASP A  68      21.643   7.512 -13.153  1.00  3.890          O  
ATOM   1061  CB  ASP A  68      20.724   8.434 -15.706  1.00  5.330          C  
ATOM   1062  CG  ASP A  68      19.900   8.033 -16.955  1.00  5.330          C  
ATOM   1063  OD1 ASP A  68      19.037   7.157 -16.859  1.00  5.330          O  
ATOM   1064  OD2 ASP A  68      20.157   8.578 -17.999  1.00  5.330          O  
ATOM   1065  H   ASP A  68      19.427  10.610 -15.076  1.00  4.330          H  
ATOM   1066  HA  ASP A  68      19.208   7.775 -14.348  1.00  4.670          H  
ATOM   1067 1HB  ASP A  68      21.220   9.390 -15.922  1.00  6.400          H  
ATOM   1068 2HB  ASP A  68      21.506   7.696 -15.549  1.00  6.400          H  
ATOM   1069  N   ILE A  69      20.868   9.431 -12.282  1.00  3.890          N  
ATOM   1070  CA  ILE A  69      21.760   9.347 -11.127  1.00  3.890          C  
ATOM   1071  C   ILE A  69      21.054   8.805  -9.889  1.00  3.890          C  
ATOM   1072  O   ILE A  69      20.123   9.410  -9.351  1.00  3.890          O  
ATOM   1073  CB  ILE A  69      22.434  10.712 -10.839  1.00  5.450          C  
ATOM   1074  CG1 ILE A  69      23.329  11.083 -12.047  1.00  5.450          C  
ATOM   1075  CG2 ILE A  69      23.224  10.681  -9.521  1.00  5.450          C  
ATOM   1076  CD1 ILE A  69      23.869  12.514 -12.061  1.00  5.450          C  
ATOM   1077  H   ILE A  69      20.217  10.220 -12.360  1.00  4.670          H  
ATOM   1078  HA  ILE A  69      22.559   8.653 -11.376  1.00  4.670          H  
ATOM   1079  HB  ILE A  69      21.656  11.479 -10.774  1.00  6.540          H  
ATOM   1080 1HG1 ILE A  69      24.176  10.404 -12.062  1.00  6.540          H  
ATOM   1081 2HG1 ILE A  69      22.761  10.926 -12.950  1.00  6.540          H  
ATOM   1082 1HG2 ILE A  69      23.674  11.648  -9.334  1.00  6.540          H  
ATOM   1083 2HG2 ILE A  69      22.561  10.455  -8.717  1.00  6.540          H  
ATOM   1084 3HG2 ILE A  69      24.006   9.924  -9.578  1.00  6.540          H  
ATOM   1085 1HD1 ILE A  69      24.480  12.651 -12.951  1.00  6.540          H  
ATOM   1086 2HD1 ILE A  69      23.042  13.216 -12.082  1.00  6.540          H  
ATOM   1087 3HD1 ILE A  69      24.478  12.702 -11.188  1.00  6.540          H  
ATOM   1088  N   LEU A  70      21.581   7.690  -9.384  1.00  3.890          N  
ATOM   1089  CA  LEU A  70      21.022   7.006  -8.225  1.00  3.890          C  
ATOM   1090  C   LEU A  70      21.040   7.841  -6.960  1.00  3.890          C  
ATOM   1091  O   LEU A  70      20.121   7.746  -6.150  1.00  3.890          O  
ATOM   1092  CB  LEU A  70      21.793   5.710  -7.966  1.00  5.450          C  
ATOM   1093  CG  LEU A  70      21.620   4.573  -9.003  1.00  5.450          C  
ATOM   1094  CD1 LEU A  70      22.625   3.475  -8.692  1.00  5.450          C  
ATOM   1095  CD2 LEU A  70      20.188   4.009  -8.937  1.00  5.450          C  
ATOM   1096  H   LEU A  70      22.364   7.275  -9.874  1.00  4.670          H  
ATOM   1097  HA  LEU A  70      19.988   6.775  -8.444  1.00  4.670          H  
ATOM   1098 1HB  LEU A  70      22.853   5.948  -7.909  1.00  6.540          H  
ATOM   1099 2HB  LEU A  70      21.486   5.321  -6.998  1.00  6.540          H  
ATOM   1100  HG  LEU A  70      21.816   4.951 -10.006  1.00  6.540          H  
ATOM   1101 1HD1 LEU A  70      22.518   2.669  -9.417  1.00  6.540          H  
ATOM   1102 2HD1 LEU A  70      23.636   3.877  -8.747  1.00  6.540          H  
ATOM   1103 3HD1 LEU A  70      22.449   3.089  -7.699  1.00  6.540          H  
ATOM   1104 1HD2 LEU A  70      20.089   3.201  -9.662  1.00  6.540          H  
ATOM   1105 2HD2 LEU A  70      19.994   3.623  -7.940  1.00  6.540          H  
ATOM   1106 3HD2 LEU A  70      19.462   4.772  -9.169  1.00  6.540          H  
ATOM   1107  N   SER A  71      22.066   8.665  -6.767  1.00  3.890          N  
ATOM   1108  CA  SER A  71      22.140   9.461  -5.549  1.00  3.890          C  
ATOM   1109  C   SER A  71      20.920  10.370  -5.442  1.00  3.890          C  
ATOM   1110  O   SER A  71      20.325  10.507  -4.364  1.00  3.890          O  
ATOM   1111  CB  SER A  71      23.404  10.305  -5.541  1.00  5.450          C  
ATOM   1112  OG  SER A  71      24.554   9.502  -5.489  1.00  5.450          O  
ATOM   1113  H   SER A  71      22.809   8.719  -7.448  1.00  4.670          H  
ATOM   1114  HA  SER A  71      22.151   8.789  -4.690  1.00  4.670          H  
ATOM   1115 1HB  SER A  71      23.433  10.929  -6.430  1.00  6.540          H  
ATOM   1116 2HB  SER A  71      23.384  10.970  -4.679  1.00  6.540          H  
ATOM   1117  HG  SER A  71      25.299  10.108  -5.453  1.00  6.540          H  
ATOM   1118  N   HIS A  72      20.520  10.964  -6.569  1.00  3.890          N  
ATOM   1119  CA  HIS A  72      19.360  11.830  -6.599  1.00  3.890          C  
ATOM   1120  C   HIS A  72      18.127  10.999  -6.335  1.00  3.890          C  
ATOM   1121  O   HIS A  72      17.367  11.257  -5.402  1.00  3.890          O  
ATOM   1122  CB  HIS A  72      19.218  12.527  -7.959  1.00  5.450          C  
ATOM   1123  CG  HIS A  72      18.034  13.457  -8.058  1.00  5.450          C  
ATOM   1124  ND1 HIS A  72      17.997  14.690  -7.430  1.00  5.450          N  
ATOM   1125  CD2 HIS A  72      16.856  13.338  -8.716  1.00  5.450          C  
ATOM   1126  CE1 HIS A  72      16.849  15.288  -7.702  1.00  5.450          C  
ATOM   1127  NE2 HIS A  72      16.146  14.496  -8.480  1.00  5.450          N  
ATOM   1128  H   HIS A  72      21.032  10.798  -7.426  1.00  4.670          H  
ATOM   1129  HA  HIS A  72      19.435  12.589  -5.823  1.00  4.670          H  
ATOM   1130 1HB  HIS A  72      20.120  13.099  -8.167  1.00  6.540          H  
ATOM   1131 2HB  HIS A  72      19.125  11.775  -8.750  1.00  6.540          H  
ATOM   1132  HD1 HIS A  72      18.758  15.135  -6.958  1.00  6.540          H  
ATOM   1133  HD2 HIS A  72      16.434  12.548  -9.348  1.00  6.540          H  
ATOM   1134  HE1 HIS A  72      16.625  16.276  -7.297  1.00  6.540          H  
ATOM   1135  N   LEU A  73      17.971   9.925  -7.092  1.00  3.890          N  
ATOM   1136  CA  LEU A  73      16.753   9.135  -7.008  1.00  3.890          C  
ATOM   1137  C   LEU A  73      16.519   8.584  -5.606  1.00  3.890          C  
ATOM   1138  O   LEU A  73      15.379   8.485  -5.150  1.00  3.890          O  
ATOM   1139  CB  LEU A  73      16.857   7.974  -7.989  1.00  5.450          C  
ATOM   1140  CG  LEU A  73      16.928   8.356  -9.489  1.00  5.450          C  
ATOM   1141  CD1 LEU A  73      17.200   7.096 -10.302  1.00  5.450          C  
ATOM   1142  CD2 LEU A  73      15.663   9.060  -9.940  1.00  5.450          C  
ATOM   1143  H   LEU A  73      18.681   9.707  -7.801  1.00  4.670          H  
ATOM   1144  HA  LEU A  73      15.910   9.778  -7.249  1.00  4.670          H  
ATOM   1145 1HB  LEU A  73      17.755   7.412  -7.747  1.00  6.540          H  
ATOM   1146 2HB  LEU A  73      15.999   7.320  -7.845  1.00  6.540          H  
ATOM   1147  HG  LEU A  73      17.756   9.031  -9.651  1.00  6.540          H  
ATOM   1148 1HD1 LEU A  73      17.285   7.364 -11.350  1.00  6.540          H  
ATOM   1149 2HD1 LEU A  73      18.129   6.646  -9.974  1.00  6.540          H  
ATOM   1150 3HD1 LEU A  73      16.384   6.388 -10.170  1.00  6.540          H  
ATOM   1151 1HD2 LEU A  73      15.792   9.305 -10.992  1.00  6.540          H  
ATOM   1152 2HD2 LEU A  73      14.801   8.405  -9.803  1.00  6.540          H  
ATOM   1153 3HD2 LEU A  73      15.506   9.979  -9.386  1.00  6.540          H  
ATOM   1154  N   ARG A  74      17.603   8.222  -4.924  1.00  3.890          N  
ATOM   1155  CA  ARG A  74      17.549   7.701  -3.571  1.00  3.890          C  
ATOM   1156  C   ARG A  74      17.328   8.800  -2.520  1.00  3.890          C  
ATOM   1157  O   ARG A  74      16.747   8.530  -1.464  1.00  3.890          O  
ATOM   1158  CB  ARG A  74      18.817   6.920  -3.293  1.00  5.450          C  
ATOM   1159  CG  ARG A  74      18.895   5.617  -4.096  1.00  5.450          C  
ATOM   1160  CD  ARG A  74      20.177   4.914  -3.948  1.00  5.450          C  
ATOM   1161  NE  ARG A  74      20.184   3.680  -4.731  1.00  5.450          N  
ATOM   1162  CZ  ARG A  74      21.239   2.856  -4.893  1.00  5.450          C  
ATOM   1163  NH1 ARG A  74      22.399   3.130  -4.331  1.00  5.450          N  
ATOM   1164  NH2 ARG A  74      21.100   1.760  -5.624  1.00  5.450          N  
ATOM   1165  H   ARG A  74      18.512   8.278  -5.388  1.00  4.670          H  
ATOM   1166  HA  ARG A  74      16.710   7.011  -3.514  1.00  4.670          H  
ATOM   1167 1HB  ARG A  74      19.684   7.532  -3.548  1.00  6.540          H  
ATOM   1168 2HB  ARG A  74      18.879   6.678  -2.234  1.00  6.540          H  
ATOM   1169 1HG  ARG A  74      18.105   4.947  -3.761  1.00  6.540          H  
ATOM   1170 2HG  ARG A  74      18.750   5.832  -5.155  1.00  6.540          H  
ATOM   1171 1HD  ARG A  74      20.978   5.561  -4.313  1.00  6.540          H  
ATOM   1172 2HD  ARG A  74      20.344   4.665  -2.901  1.00  6.540          H  
ATOM   1173  HE  ARG A  74      19.317   3.418  -5.183  1.00  6.540          H  
ATOM   1174 1HH1 ARG A  74      22.509   3.962  -3.771  1.00  6.540          H  
ATOM   1175 2HH1 ARG A  74      23.184   2.505  -4.455  1.00  6.540          H  
ATOM   1176 1HH2 ARG A  74      20.210   1.548  -6.055  1.00  6.540          H  
ATOM   1177 2HH2 ARG A  74      21.881   1.133  -5.753  1.00  6.540          H  
ATOM   1178  N   SER A  75      17.791  10.032  -2.796  1.00  3.890          N  
ATOM   1179  CA  SER A  75      17.640  11.153  -1.868  1.00  3.890          C  
ATOM   1180  C   SER A  75      16.218  11.721  -1.909  1.00  3.890          C  
ATOM   1181  O   SER A  75      15.703  12.211  -0.901  1.00  3.890          O  
ATOM   1182  CB  SER A  75      18.627  12.250  -2.218  1.00  5.450          C  
ATOM   1183  OG  SER A  75      19.950  11.820  -2.035  1.00  5.450          O  
ATOM   1184  H   SER A  75      18.301  10.202  -3.667  1.00  4.670          H  
ATOM   1185  HA  SER A  75      17.843  10.797  -0.860  1.00  4.670          H  
ATOM   1186 1HB  SER A  75      18.481  12.551  -3.256  1.00  6.540          H  
ATOM   1187 2HB  SER A  75      18.434  13.119  -1.595  1.00  6.540          H  
ATOM   1188  HG  SER A  75      20.141  11.226  -2.793  1.00  6.540          H  
ATOM   1189  N   VAL A  76      15.589  11.638  -3.078  1.00  3.890          N  
ATOM   1190  CA  VAL A  76      14.216  12.094  -3.317  1.00  3.890          C  
ATOM   1191  C   VAL A  76      13.207  11.290  -2.495  1.00  3.890          C  
ATOM   1192  O   VAL A  76      13.264  10.056  -2.446  1.00  3.890          O  
ATOM   1193  CB  VAL A  76      13.904  12.019  -4.825  1.00  5.450          C  
ATOM   1194  CG1 VAL A  76      12.461  12.276  -5.098  1.00  5.450          C  
ATOM   1195  CG2 VAL A  76      14.703  13.104  -5.544  1.00  5.450          C  
ATOM   1196  H   VAL A  76      16.132  11.265  -3.862  1.00  4.670          H  
ATOM   1197  HA  VAL A  76      14.142  13.141  -3.012  1.00  4.670          H  
ATOM   1198  HB  VAL A  76      14.175  11.029  -5.198  1.00  6.540          H  
ATOM   1199 1HG1 VAL A  76      12.290  12.226  -6.151  1.00  6.540          H  
ATOM   1200 2HG1 VAL A  76      11.838  11.536  -4.614  1.00  6.540          H  
ATOM   1201 3HG1 VAL A  76      12.216  13.254  -4.740  1.00  6.540          H  
ATOM   1202 1HG2 VAL A  76      14.512  13.049  -6.597  1.00  6.540          H  
ATOM   1203 2HG2 VAL A  76      14.405  14.082  -5.166  1.00  6.540          H  
ATOM   1204 3HG2 VAL A  76      15.753  12.972  -5.375  1.00  6.540          H  
ATOM   1205  N   LEU A  77      12.263  11.983  -1.855  1.00  3.890          N  
ATOM   1206  CA  LEU A  77      11.295  11.272  -1.018  1.00  3.890          C  
ATOM   1207  C   LEU A  77      10.404  10.417  -1.906  1.00  3.890          C  
ATOM   1208  O   LEU A  77      10.101  10.792  -3.032  1.00  3.890          O  
ATOM   1209  CB  LEU A  77      10.384  12.246  -0.259  1.00  5.450          C  
ATOM   1210  CG  LEU A  77      11.017  13.235   0.747  1.00  5.450          C  
ATOM   1211  CD1 LEU A  77       9.907  14.171   1.276  1.00  5.450          C  
ATOM   1212  CD2 LEU A  77      11.668  12.500   1.888  1.00  5.450          C  
ATOM   1213  H   LEU A  77      12.226  13.002  -1.979  1.00  4.670          H  
ATOM   1214  HA  LEU A  77      11.828  10.619  -0.332  1.00  4.670          H  
ATOM   1215 1HB  LEU A  77       9.880  12.820  -0.973  1.00  6.540          H  
ATOM   1216 2HB  LEU A  77       9.638  11.658   0.281  1.00  6.540          H  
ATOM   1217  HG  LEU A  77      11.762  13.846   0.232  1.00  6.540          H  
ATOM   1218 1HD1 LEU A  77      10.340  14.891   1.970  1.00  6.540          H  
ATOM   1219 2HD1 LEU A  77       9.447  14.705   0.466  1.00  6.540          H  
ATOM   1220 3HD1 LEU A  77       9.148  13.582   1.791  1.00  6.540          H  
ATOM   1221 1HD2 LEU A  77      12.100  13.217   2.581  1.00  6.540          H  
ATOM   1222 2HD2 LEU A  77      10.920  11.920   2.400  1.00  6.540          H  
ATOM   1223 3HD2 LEU A  77      12.456  11.847   1.519  1.00  6.540          H  
ATOM   1224  N   GLN A  78       9.983   9.252  -1.446  1.00  3.890          N  
ATOM   1225  CA  GLN A  78       9.076   8.499  -2.295  1.00  3.890          C  
ATOM   1226  C   GLN A  78       7.664   8.618  -1.795  1.00  3.890          C  
ATOM   1227  O   GLN A  78       7.431   8.628  -0.589  1.00  3.890          O  
ATOM   1228  CB  GLN A  78       9.524   7.058  -2.409  1.00  5.450          C  
ATOM   1229  CG  GLN A  78      10.920   6.966  -2.985  1.00  5.450          C  
ATOM   1230  CD  GLN A  78      10.987   7.577  -4.386  1.00  5.450          C  
ATOM   1231  OE1 GLN A  78      10.169   7.249  -5.279  1.00  5.450          O  
ATOM   1232  NE2 GLN A  78      11.936   8.485  -4.597  1.00  5.450          N  
ATOM   1233  H   GLN A  78      10.247   8.920  -0.531  1.00  4.670          H  
ATOM   1234  HA  GLN A  78       9.087   8.923  -3.296  1.00  4.670          H  
ATOM   1235 1HB  GLN A  78       9.513   6.601  -1.427  1.00  6.540          H  
ATOM   1236 2HB  GLN A  78       8.834   6.501  -3.046  1.00  6.540          H  
ATOM   1237 1HG  GLN A  78      11.617   7.514  -2.344  1.00  6.540          H  
ATOM   1238 2HG  GLN A  78      11.216   5.925  -3.051  1.00  6.540          H  
ATOM   1239 1HE2 GLN A  78      12.025   8.910  -5.495  1.00  6.540          H  
ATOM   1240 2HE2 GLN A  78      12.569   8.782  -3.840  1.00  6.540          H  
ATOM   1241  N   GLY A  79       6.720   8.700  -2.720  1.00  3.890          N  
ATOM   1242  CA  GLY A  79       5.328   8.790  -2.333  1.00  3.890          C  
ATOM   1243  C   GLY A  79       4.651   7.424  -2.295  1.00  3.890          C  
ATOM   1244  O   GLY A  79       5.254   6.416  -2.652  1.00  3.890          O  
ATOM   1245  H   GLY A  79       6.985   8.705  -3.696  1.00  4.670          H  
ATOM   1246 1HA  GLY A  79       5.269   9.269  -1.358  1.00  4.670          H  
ATOM   1247 2HA  GLY A  79       4.821   9.437  -3.047  1.00  4.670          H  
ATOM   1248  N   PRO A  80       3.375   7.393  -1.903  1.00  3.890          N  
ATOM   1249  CA  PRO A  80       2.487   6.249  -1.794  1.00  3.890          C  
ATOM   1250  C   PRO A  80       1.952   5.821  -3.157  1.00  3.890          C  
ATOM   1251  O   PRO A  80       2.006   6.597  -4.112  1.00  3.890          O  
ATOM   1252  CB  PRO A  80       1.385   6.800  -0.915  1.00  5.830          C  
ATOM   1253  CG  PRO A  80       1.334   8.232  -1.267  1.00  5.830          C  
ATOM   1254  CD  PRO A  80       2.723   8.663  -1.537  1.00  5.830          C  
ATOM   1255  HA  PRO A  80       3.009   5.413  -1.307  1.00  4.670          H  
ATOM   1256 1HB  PRO A  80       0.460   6.278  -1.155  1.00  7.000          H  
ATOM   1257 2HB  PRO A  80       1.590   6.629   0.130  1.00  7.000          H  
ATOM   1258 1HG  PRO A  80       0.792   8.274  -2.159  1.00  7.000          H  
ATOM   1259 2HG  PRO A  80       0.791   8.828  -0.515  1.00  7.000          H  
ATOM   1260 1HD  PRO A  80       2.694   9.352  -2.393  1.00  7.000          H  
ATOM   1261 2HD  PRO A  80       3.147   9.124  -0.649  1.00  7.000          H  
ATOM   1262  N   GLU A  81       1.371   4.628  -3.208  1.00  3.890          N  
ATOM   1263  CA  GLU A  81       0.732   4.063  -4.404  1.00  3.890          C  
ATOM   1264  C   GLU A  81      -0.352   4.936  -5.055  1.00  3.890          C  
ATOM   1265  O   GLU A  81      -1.237   5.492  -4.388  1.00  3.890          O  
ATOM   1266  CB  GLU A  81       0.109   2.714  -4.033  1.00  5.450          C  
ATOM   1267  CG  GLU A  81      -0.538   1.937  -5.187  1.00  5.450          C  
ATOM   1268  CD  GLU A  81      -1.101   0.605  -4.746  1.00  5.450          C  
ATOM   1269  OE1 GLU A  81      -1.083   0.325  -3.565  1.00  5.450          O  
ATOM   1270  OE2 GLU A  81      -1.544  -0.133  -5.588  1.00  5.450          O  
ATOM   1271  H   GLU A  81       1.400   4.051  -2.360  1.00  4.670          H  
ATOM   1272  HA  GLU A  81       1.511   3.895  -5.150  1.00  4.670          H  
ATOM   1273 1HB  GLU A  81       0.880   2.083  -3.612  1.00  6.540          H  
ATOM   1274 2HB  GLU A  81      -0.646   2.868  -3.258  1.00  6.540          H  
ATOM   1275 1HG  GLU A  81      -1.355   2.525  -5.608  1.00  6.540          H  
ATOM   1276 2HG  GLU A  81       0.201   1.779  -5.972  1.00  6.540          H  
ATOM   1277  N   LEU A  82      -0.291   5.049  -6.387  1.00  3.890          N  
ATOM   1278  CA  LEU A  82      -1.261   5.822  -7.149  1.00  3.890          C  
ATOM   1279  C   LEU A  82      -2.215   4.943  -7.979  1.00  3.890          C  
ATOM   1280  O   LEU A  82      -1.808   4.056  -8.716  1.00  3.890          O  
ATOM   1281  CB  LEU A  82      -0.485   6.849  -8.010  1.00  5.450          C  
ATOM   1282  CG  LEU A  82      -1.239   7.604  -9.083  1.00  5.450          C  
ATOM   1283  CD1 LEU A  82      -2.317   8.501  -8.497  1.00  5.450          C  
ATOM   1284  CD2 LEU A  82      -0.229   8.430  -9.893  1.00  5.450          C  
ATOM   1285  H   LEU A  82       0.458   4.579  -6.927  1.00  4.670          H  
ATOM   1286  HA  LEU A  82      -1.868   6.375  -6.439  1.00  4.670          H  
ATOM   1287 1HB  LEU A  82      -0.032   7.569  -7.371  1.00  6.540          H  
ATOM   1288 2HB  LEU A  82       0.316   6.345  -8.487  1.00  6.540          H  
ATOM   1289  HG  LEU A  82      -1.683   6.900  -9.722  1.00  6.540          H  
ATOM   1290 1HD1 LEU A  82      -2.837   8.994  -9.305  1.00  6.540          H  
ATOM   1291 2HD1 LEU A  82      -3.032   7.931  -7.929  1.00  6.540          H  
ATOM   1292 3HD1 LEU A  82      -1.868   9.239  -7.858  1.00  6.540          H  
ATOM   1293 1HD2 LEU A  82      -0.725   8.945 -10.702  1.00  6.540          H  
ATOM   1294 2HD2 LEU A  82       0.267   9.166  -9.244  1.00  6.540          H  
ATOM   1295 3HD2 LEU A  82       0.526   7.752 -10.310  1.00  6.540          H  
ATOM   1296  N   ASP A  83      -3.518   5.221  -7.918  1.00  3.890          N  
ATOM   1297  CA  ASP A  83      -4.489   4.430  -8.698  1.00  3.890          C  
ATOM   1298  C   ASP A  83      -4.167   4.447 -10.198  1.00  3.890          C  
ATOM   1299  O   ASP A  83      -4.261   3.429 -10.900  1.00  3.890          O  
ATOM   1300  CB  ASP A  83      -5.912   4.968  -8.494  1.00  5.450          C  
ATOM   1301  CG  ASP A  83      -6.529   4.647  -7.113  1.00  5.450          C  
ATOM   1302  OD1 ASP A  83      -6.014   3.809  -6.426  1.00  5.450          O  
ATOM   1303  OD2 ASP A  83      -7.485   5.303  -6.731  1.00  5.450          O  
ATOM   1304  H   ASP A  83      -3.836   5.939  -7.283  1.00  4.670          H  
ATOM   1305  HA  ASP A  83      -4.450   3.397  -8.349  1.00  4.670          H  
ATOM   1306 1HB  ASP A  83      -5.915   6.052  -8.634  1.00  6.540          H  
ATOM   1307 2HB  ASP A  83      -6.563   4.549  -9.265  1.00  6.540          H  
ATOM   1308  N   LEU A  84      -3.671   5.581 -10.667  1.00  3.890          N  
ATOM   1309  CA  LEU A  84      -3.342   5.796 -12.065  1.00  3.890          C  
ATOM   1310  C   LEU A  84      -2.020   5.122 -12.459  1.00  3.890          C  
ATOM   1311  O   LEU A  84      -1.623   5.171 -13.620  1.00  3.890          O  
ATOM   1312  CB  LEU A  84      -3.271   7.307 -12.340  1.00  5.450          C  
ATOM   1313  CG  LEU A  84      -4.602   8.121 -12.156  1.00  5.450          C  
ATOM   1314  CD1 LEU A  84      -4.292   9.601 -12.264  1.00  5.450          C  
ATOM   1315  CD2 LEU A  84      -5.621   7.724 -13.226  1.00  5.450          C  
ATOM   1316  H   LEU A  84      -3.601   6.363 -10.031  1.00  4.670          H  
ATOM   1317  HA  LEU A  84      -4.125   5.351 -12.673  1.00  4.670          H  
ATOM   1318 1HB  LEU A  84      -2.527   7.743 -11.704  1.00  6.540          H  
ATOM   1319 2HB  LEU A  84      -2.948   7.446 -13.374  1.00  6.540          H  
ATOM   1320  HG  LEU A  84      -5.021   7.933 -11.168  1.00  6.540          H  
ATOM   1321 1HD1 LEU A  84      -5.200  10.179 -12.129  1.00  6.540          H  
ATOM   1322 2HD1 LEU A  84      -3.590   9.879 -11.503  1.00  6.540          H  
ATOM   1323 3HD1 LEU A  84      -3.871   9.820 -13.243  1.00  6.540          H  
ATOM   1324 1HD2 LEU A  84      -6.533   8.299 -13.103  1.00  6.540          H  
ATOM   1325 2HD2 LEU A  84      -5.206   7.927 -14.213  1.00  6.540          H  
ATOM   1326 3HD2 LEU A  84      -5.866   6.670 -13.145  1.00  6.540          H  
ATOM   1327  N   ASP A  85      -1.337   4.458 -11.507  1.00  3.890          N  
ATOM   1328  CA  ASP A  85      -0.107   3.709 -11.792  1.00  3.890          C  
ATOM   1329  C   ASP A  85      -0.460   2.529 -12.679  1.00  3.890          C  
ATOM   1330  O   ASP A  85       0.390   1.958 -13.360  1.00  3.890          O  
ATOM   1331  CB  ASP A  85       0.578   3.172 -10.524  1.00  5.450          C  
ATOM   1332  CG  ASP A  85       1.304   4.217  -9.683  1.00  5.450          C  
ATOM   1333  OD1 ASP A  85       1.589   5.279 -10.193  1.00  5.450          O  
ATOM   1334  OD2 ASP A  85       1.566   3.957  -8.498  1.00  5.450          O  
ATOM   1335  H   ASP A  85      -1.686   4.426 -10.549  1.00  4.670          H  
ATOM   1336  HA  ASP A  85       0.590   4.355 -12.327  1.00  4.670          H  
ATOM   1337 1HB  ASP A  85      -0.163   2.677  -9.898  1.00  6.540          H  
ATOM   1338 2HB  ASP A  85       1.306   2.411 -10.813  1.00  6.540          H  
ATOM   1339  N   SER A  86      -1.736   2.152 -12.661  1.00  3.890          N  
ATOM   1340  CA  SER A  86      -2.257   1.057 -13.446  1.00  3.890          C  
ATOM   1341  C   SER A  86      -2.367   1.386 -14.943  1.00  3.890          C  
ATOM   1342  O   SER A  86      -2.611   0.487 -15.754  1.00  3.890          O  
ATOM   1343  CB  SER A  86      -3.611   0.651 -12.888  1.00  5.450          C  
ATOM   1344  OG  SER A  86      -4.557   1.684 -13.034  1.00  5.450          O  
ATOM   1345  H   SER A  86      -2.398   2.648 -12.062  1.00  4.670          H  
ATOM   1346  HA  SER A  86      -1.577   0.212 -13.337  1.00  4.670          H  
ATOM   1347 1HB  SER A  86      -3.958  -0.236 -13.413  1.00  6.540          H  
ATOM   1348 2HB  SER A  86      -3.513   0.392 -11.834  1.00  6.540          H  
ATOM   1349  HG  SER A  86      -4.455   2.266 -12.245  1.00  6.540          H  
ATOM   1350  N   ILE A  87      -2.207   2.662 -15.329  1.00  3.890          N  
ATOM   1351  CA  ILE A  87      -2.340   3.027 -16.730  1.00  3.890          C  
ATOM   1352  C   ILE A  87      -0.997   3.385 -17.361  1.00  3.890          C  
ATOM   1353  O   ILE A  87      -0.377   4.387 -17.008  1.00  3.890          O  
ATOM   1354  CB  ILE A  87      -3.300   4.222 -16.867  1.00  5.450          C  
ATOM   1355  CG1 ILE A  87      -4.685   3.824 -16.268  1.00  5.450          C  
ATOM   1356  CG2 ILE A  87      -3.416   4.631 -18.362  1.00  5.450          C  
ATOM   1357  CD1 ILE A  87      -5.648   4.968 -16.086  1.00  5.450          C  
ATOM   1358  H   ILE A  87      -1.978   3.390 -14.645  1.00  4.670          H  
ATOM   1359  HA  ILE A  87      -2.754   2.181 -17.274  1.00  4.670          H  
ATOM   1360  HB  ILE A  87      -2.916   5.062 -16.281  1.00  6.540          H  
ATOM   1361 1HG1 ILE A  87      -5.143   3.080 -16.917  1.00  6.540          H  
ATOM   1362 2HG1 ILE A  87      -4.529   3.376 -15.287  1.00  6.540          H  
ATOM   1363 1HG2 ILE A  87      -4.084   5.475 -18.470  1.00  6.540          H  
ATOM   1364 2HG2 ILE A  87      -2.439   4.914 -18.755  1.00  6.540          H  
ATOM   1365 3HG2 ILE A  87      -3.805   3.789 -18.934  1.00  6.540          H  
ATOM   1366 1HD1 ILE A  87      -6.574   4.591 -15.652  1.00  6.540          H  
ATOM   1367 2HD1 ILE A  87      -5.204   5.699 -15.413  1.00  6.540          H  
ATOM   1368 3HD1 ILE A  87      -5.868   5.439 -17.036  1.00  6.540          H  
ATOM   1369  N   ASP A  88      -0.575   2.573 -18.326  1.00  3.890          N  
ATOM   1370  CA  ASP A  88       0.692   2.747 -19.044  1.00  3.890          C  
ATOM   1371  C   ASP A  88       0.610   2.060 -20.398  1.00  3.890          C  
ATOM   1372  O   ASP A  88       0.510   0.831 -20.464  1.00  3.890          O  
ATOM   1373  CB  ASP A  88       1.896   2.220 -18.237  1.00  5.450          C  
ATOM   1374  CG  ASP A  88       3.284   2.493 -18.951  1.00  5.450          C  
ATOM   1375  OD1 ASP A  88       3.274   2.718 -20.158  1.00  5.450          O  
ATOM   1376  OD2 ASP A  88       4.315   2.487 -18.285  1.00  5.450          O  
ATOM   1377  H   ASP A  88      -1.155   1.776 -18.555  1.00  4.670          H  
ATOM   1378  HA  ASP A  88       0.849   3.814 -19.222  1.00  4.670          H  
ATOM   1379 1HB  ASP A  88       1.909   2.701 -17.255  1.00  6.540          H  
ATOM   1380 2HB  ASP A  88       1.783   1.147 -18.073  1.00  6.540          H  
ATOM   1381  N   HIS A  89       0.546   2.847 -21.472  1.00  3.890          N  
ATOM   1382  CA  HIS A  89       0.382   2.302 -22.808  1.00  3.890          C  
ATOM   1383  C   HIS A  89       1.585   2.637 -23.686  1.00  3.890          C  
ATOM   1384  O   HIS A  89       1.472   2.678 -24.917  1.00  3.890          O  
ATOM   1385  CB  HIS A  89      -0.909   2.839 -23.423  1.00  5.450          C  
ATOM   1386  CG  HIS A  89      -2.123   2.432 -22.642  1.00  5.450          C  
ATOM   1387  ND1 HIS A  89      -2.616   1.146 -22.653  1.00  5.450          N  
ATOM   1388  CD2 HIS A  89      -2.928   3.138 -21.816  1.00  5.450          C  
ATOM   1389  CE1 HIS A  89      -3.675   1.080 -21.868  1.00  5.450          C  
ATOM   1390  NE2 HIS A  89      -3.891   2.274 -21.349  1.00  5.450          N  
ATOM   1391  H   HIS A  89       0.649   3.869 -21.383  1.00  4.670          H  
ATOM   1392  HA  HIS A  89       0.307   1.218 -22.757  1.00  4.670          H  
ATOM   1393 1HB  HIS A  89      -0.866   3.931 -23.456  1.00  6.540          H  
ATOM   1394 2HB  HIS A  89      -1.012   2.478 -24.445  1.00  6.540          H  
ATOM   1395  HD1 HIS A  89      -2.159   0.344 -23.038  1.00  6.540          H  
ATOM   1396  HD2 HIS A  89      -2.925   4.181 -21.498  1.00  6.540          H  
ATOM   1397  HE1 HIS A  89      -4.212   0.139 -21.745  1.00  6.540          H  
ATOM   1398  N   SER A  90       2.719   2.916 -23.047  1.00  3.890          N  
ATOM   1399  CA  SER A  90       3.933   3.279 -23.755  1.00  3.890          C  
ATOM   1400  C   SER A  90       4.606   2.084 -24.411  1.00  3.890          C  
ATOM   1401  O   SER A  90       4.353   0.932 -24.054  1.00  3.890          O  
ATOM   1402  CB  SER A  90       4.904   3.910 -22.793  1.00  5.450          C  
ATOM   1403  OG  SER A  90       5.376   2.964 -21.871  1.00  5.450          O  
ATOM   1404  H   SER A  90       2.742   2.861 -22.015  1.00  4.670          H  
ATOM   1405  HA  SER A  90       3.667   3.998 -24.522  1.00  4.670          H  
ATOM   1406 1HB  SER A  90       5.733   4.328 -23.326  1.00  6.540          H  
ATOM   1407 2HB  SER A  90       4.412   4.724 -22.264  1.00  6.540          H  
ATOM   1408  HG  SER A  90       4.679   2.885 -21.184  1.00  6.540          H  
ATOM   1409  N   MET A  91       5.498   2.354 -25.369  1.00  3.890          N  
ATOM   1410  CA  MET A  91       6.284   1.296 -25.996  1.00  3.890          C  
ATOM   1411  C   MET A  91       7.737   1.345 -25.531  1.00  3.890          C  
ATOM   1412  O   MET A  91       8.531   0.453 -25.831  1.00  3.890          O  
ATOM   1413  CB  MET A  91       6.226   1.454 -27.505  1.00  5.450          C  
ATOM   1414  CG  MET A  91       4.846   1.262 -28.089  1.00  5.450          C  
ATOM   1415  SD  MET A  91       4.824   1.325 -29.889  1.00  5.450          S  
ATOM   1416  CE  MET A  91       5.023   3.096 -30.190  1.00  5.450          C  
ATOM   1417  H   MET A  91       5.638   3.309 -25.661  1.00  4.670          H  
ATOM   1418  HA  MET A  91       5.870   0.330 -25.710  1.00  4.670          H  
ATOM   1419 1HB  MET A  91       6.608   2.411 -27.780  1.00  6.540          H  
ATOM   1420 2HB  MET A  91       6.878   0.708 -27.962  1.00  6.540          H  
ATOM   1421 1HG  MET A  91       4.457   0.294 -27.770  1.00  6.540          H  
ATOM   1422 2HG  MET A  91       4.179   2.032 -27.704  1.00  6.540          H  
ATOM   1423 1HE  MET A  91       5.012   3.282 -31.265  1.00  6.540          H  
ATOM   1424 2HE  MET A  91       4.202   3.641 -29.720  1.00  6.540          H  
ATOM   1425 3HE  MET A  91       5.967   3.441 -29.782  1.00  6.540          H  
ATOM   1426  N   SER A  92       8.084   2.434 -24.857  1.00  3.890          N  
ATOM   1427  CA  SER A  92       9.437   2.706 -24.398  1.00  3.890          C  
ATOM   1428  C   SER A  92       9.406   3.843 -23.401  1.00  3.890          C  
ATOM   1429  O   SER A  92       8.382   4.525 -23.247  1.00  3.890          O  
ATOM   1430  CB  SER A  92      10.353   3.144 -25.521  1.00  5.450          C  
ATOM   1431  OG  SER A  92      10.087   4.477 -25.901  1.00  5.450          O  
ATOM   1432  H   SER A  92       7.361   3.092 -24.634  1.00  4.670          H  
ATOM   1433  HA  SER A  92       9.838   1.815 -23.910  1.00  4.670          H  
ATOM   1434 1HB  SER A  92      11.392   3.053 -25.208  1.00  6.540          H  
ATOM   1435 2HB  SER A  92      10.215   2.488 -26.379  1.00  6.540          H  
ATOM   1436  HG  SER A  92      10.653   4.634 -26.679  1.00  6.540          H  
ATOM   1437  N   ASP A  93      10.557   4.083 -22.775  1.00  3.890          N  
ATOM   1438  CA  ASP A  93      10.760   5.182 -21.835  1.00  3.890          C  
ATOM   1439  C   ASP A  93      10.597   6.550 -22.502  1.00  3.890          C  
ATOM   1440  O   ASP A  93      10.373   7.556 -21.825  1.00  3.890          O  
ATOM   1441  CB  ASP A  93      12.167   5.132 -21.232  1.00  5.450          C  
ATOM   1442  CG  ASP A  93      12.435   3.948 -20.286  1.00  5.450          C  
ATOM   1443  OD1 ASP A  93      11.526   3.245 -19.915  1.00  5.450          O  
ATOM   1444  OD2 ASP A  93      13.581   3.766 -19.949  1.00  5.450          O  
ATOM   1445  H   ASP A  93      11.333   3.456 -22.944  1.00  4.670          H  
ATOM   1446  HA  ASP A  93      10.021   5.097 -21.035  1.00  4.670          H  
ATOM   1447 1HB  ASP A  93      12.900   5.107 -22.041  1.00  6.540          H  
ATOM   1448 2HB  ASP A  93      12.341   6.055 -20.676  1.00  6.540          H  
ATOM   1449  N   ASP A  94      10.742   6.608 -23.832  1.00  3.890          N  
ATOM   1450  CA  ASP A  94      10.634   7.883 -24.524  1.00  3.890          C  
ATOM   1451  C   ASP A  94       9.176   8.153 -24.838  1.00  3.890          C  
ATOM   1452  O   ASP A  94       8.706   9.286 -24.771  1.00  3.890          O  
ATOM   1453  CB  ASP A  94      11.426   7.854 -25.827  1.00  5.450          C  
ATOM   1454  CG  ASP A  94      12.916   7.671 -25.620  1.00  5.450          C  
ATOM   1455  OD1 ASP A  94      13.532   8.478 -24.965  1.00  5.450          O  
ATOM   1456  OD2 ASP A  94      13.429   6.704 -26.130  1.00  5.450          O  
ATOM   1457  H   ASP A  94      10.900   5.758 -24.366  1.00  4.670          H  
ATOM   1458  HA  ASP A  94      11.014   8.676 -23.880  1.00  4.670          H  
ATOM   1459 1HB  ASP A  94      11.058   7.048 -26.457  1.00  6.540          H  
ATOM   1460 2HB  ASP A  94      11.263   8.787 -26.368  1.00  6.540          H  
ATOM   1461  N   VAL A  95       8.426   7.096 -25.123  1.00  3.890          N  
ATOM   1462  CA  VAL A  95       7.008   7.231 -25.435  1.00  3.890          C  
ATOM   1463  C   VAL A  95       6.298   7.784 -24.201  1.00  3.890          C  
ATOM   1464  O   VAL A  95       5.422   8.653 -24.308  1.00  3.890          O  
ATOM   1465  CB  VAL A  95       6.383   5.913 -25.914  1.00  5.450          C  
ATOM   1466  CG1 VAL A  95       4.855   6.068 -26.054  1.00  5.450          C  
ATOM   1467  CG2 VAL A  95       6.989   5.527 -27.250  1.00  5.450          C  
ATOM   1468  H   VAL A  95       8.878   6.183 -25.151  1.00  4.670          H  
ATOM   1469  HA  VAL A  95       6.902   7.958 -26.243  1.00  4.670          H  
ATOM   1470  HB  VAL A  95       6.591   5.145 -25.197  1.00  6.540          H  
ATOM   1471 1HG1 VAL A  95       4.423   5.134 -26.403  1.00  6.540          H  
ATOM   1472 2HG1 VAL A  95       4.405   6.335 -25.095  1.00  6.540          H  
ATOM   1473 3HG1 VAL A  95       4.638   6.853 -26.781  1.00  6.540          H  
ATOM   1474 1HG2 VAL A  95       6.560   4.607 -27.591  1.00  6.540          H  
ATOM   1475 2HG2 VAL A  95       6.783   6.310 -27.977  1.00  6.540          H  
ATOM   1476 3HG2 VAL A  95       8.061   5.409 -27.145  1.00  6.540          H  
ATOM   1477  N   GLN A  96       6.714   7.297 -23.023  1.00  3.890          N  
ATOM   1478  CA  GLN A  96       6.138   7.748 -21.760  1.00  3.890          C  
ATOM   1479  C   GLN A  96       6.214   9.270 -21.589  1.00  3.890          C  
ATOM   1480  O   GLN A  96       5.472   9.818 -20.777  1.00  3.890          O  
ATOM   1481  CB  GLN A  96       6.838   7.127 -20.536  1.00  5.450          C  
ATOM   1482  CG  GLN A  96       6.593   5.644 -20.295  1.00  5.450          C  
ATOM   1483  CD  GLN A  96       7.326   5.130 -19.051  1.00  5.450          C  
ATOM   1484  OE1 GLN A  96       8.373   5.686 -18.693  1.00  5.450          O  
ATOM   1485  NE2 GLN A  96       6.796   4.098 -18.373  1.00  5.450          N  
ATOM   1486  H   GLN A  96       7.431   6.562 -23.026  1.00  4.670          H  
ATOM   1487  HA  GLN A  96       5.087   7.452 -21.741  1.00  4.670          H  
ATOM   1488 1HB  GLN A  96       7.917   7.265 -20.645  1.00  6.540          H  
ATOM   1489 2HB  GLN A  96       6.533   7.663 -19.639  1.00  6.540          H  
ATOM   1490 1HG  GLN A  96       5.520   5.468 -20.166  1.00  6.540          H  
ATOM   1491 2HG  GLN A  96       6.969   5.089 -21.147  1.00  6.540          H  
ATOM   1492 1HE2 GLN A  96       7.256   3.749 -17.559  1.00  6.540          H  
ATOM   1493 2HE2 GLN A  96       5.911   3.634 -18.653  1.00  6.540          H  
ATOM   1494  N   ASP A  97       7.132   9.959 -22.286  1.00  3.890          N  
ATOM   1495  CA  ASP A  97       7.255  11.401 -22.154  1.00  3.890          C  
ATOM   1496  C   ASP A  97       5.982  12.073 -22.696  1.00  3.890          C  
ATOM   1497  O   ASP A  97       5.570  13.123 -22.190  1.00  3.890          O  
ATOM   1498  CB  ASP A  97       8.542  11.884 -22.859  1.00  5.450          C  
ATOM   1499  CG  ASP A  97       9.018  13.353 -22.510  1.00  5.450          C  
ATOM   1500  OD1 ASP A  97       9.084  13.682 -21.332  1.00  5.450          O  
ATOM   1501  OD2 ASP A  97       9.378  14.087 -23.418  1.00  5.450          O  
ATOM   1502  H   ASP A  97       7.726   9.496 -22.977  1.00  4.670          H  
ATOM   1503  HA  ASP A  97       7.345  11.644 -21.095  1.00  4.670          H  
ATOM   1504 1HB  ASP A  97       9.351  11.190 -22.622  1.00  6.540          H  
ATOM   1505 2HB  ASP A  97       8.390  11.820 -23.937  1.00  6.540          H  
ATOM   1506  N   GLU A  98       5.333  11.464 -23.716  1.00  3.890          N  
ATOM   1507  CA  GLU A  98       4.109  12.031 -24.264  1.00  3.890          C  
ATOM   1508  C   GLU A  98       3.009  11.816 -23.253  1.00  3.890          C  
ATOM   1509  O   GLU A  98       2.188  12.706 -23.019  1.00  3.890          O  
ATOM   1510  CB  GLU A  98       3.745  11.403 -25.611  1.00  5.450          C  
ATOM   1511  CG  GLU A  98       2.475  11.981 -26.280  1.00  5.450          C  
ATOM   1512  CD  GLU A  98       2.557  13.459 -26.664  1.00  5.450          C  
ATOM   1513  OE1 GLU A  98       3.644  14.009 -26.750  1.00  5.450          O  
ATOM   1514  OE2 GLU A  98       1.519  14.033 -26.887  1.00  5.450          O  
ATOM   1515  H   GLU A  98       5.663  10.578 -24.105  1.00  4.670          H  
ATOM   1516  HA  GLU A  98       4.241  13.101 -24.404  1.00  4.670          H  
ATOM   1517 1HB  GLU A  98       4.579  11.520 -26.301  1.00  6.540          H  
ATOM   1518 2HB  GLU A  98       3.588  10.333 -25.472  1.00  6.540          H  
ATOM   1519 1HG  GLU A  98       2.271  11.403 -27.178  1.00  6.540          H  
ATOM   1520 2HG  GLU A  98       1.632  11.841 -25.601  1.00  6.540          H  
ATOM   1521  N   GLU A  99       3.009  10.638 -22.625  1.00  3.890          N  
ATOM   1522  CA  GLU A  99       1.987  10.365 -21.618  1.00  3.890          C  
ATOM   1523  C   GLU A  99       2.124  11.371 -20.472  1.00  3.890          C  
ATOM   1524  O   GLU A  99       1.115  11.853 -19.938  1.00  3.890          O  
ATOM   1525  CB  GLU A  99       2.062   8.924 -21.111  1.00  5.450          C  
ATOM   1526  CG  GLU A  99       1.611   7.879 -22.139  1.00  5.450          C  
ATOM   1527  CD  GLU A  99       1.714   6.466 -21.637  1.00  5.450          C  
ATOM   1528  OE1 GLU A  99       2.652   6.166 -20.959  1.00  5.450          O  
ATOM   1529  OE2 GLU A  99       0.817   5.691 -21.902  1.00  5.450          O  
ATOM   1530  H   GLU A  99       3.712   9.942 -22.900  1.00  4.670          H  
ATOM   1531  HA  GLU A  99       1.006  10.505 -22.075  1.00  4.670          H  
ATOM   1532 1HB  GLU A  99       3.083   8.694 -20.815  1.00  6.540          H  
ATOM   1533 2HB  GLU A  99       1.435   8.818 -20.227  1.00  6.540          H  
ATOM   1534 1HG  GLU A  99       0.577   8.086 -22.420  1.00  6.540          H  
ATOM   1535 2HG  GLU A  99       2.229   7.985 -23.033  1.00  6.540          H  
ATOM   1536  N   VAL A 100       3.368  11.722 -20.119  1.00  3.890          N  
ATOM   1537  CA  VAL A 100       3.589  12.727 -19.094  1.00  3.430          C  
ATOM   1538  C   VAL A 100       3.051  14.076 -19.530  1.00  3.420          C  
ATOM   1539  O   VAL A 100       2.419  14.745 -18.726  1.00  3.440          O  
ATOM   1540  CB  VAL A 100       5.055  12.875 -18.696  1.00  4.990          C  
ATOM   1541  CG1 VAL A 100       5.210  14.079 -17.807  1.00  4.990          C  
ATOM   1542  CG2 VAL A 100       5.502  11.650 -17.923  1.00  4.990          C  
ATOM   1543  H   VAL A 100       4.158  11.235 -20.556  1.00  4.670          H  
ATOM   1544  HA  VAL A 100       3.045  12.415 -18.202  1.00  4.120          H  
ATOM   1545  HB  VAL A 100       5.670  13.008 -19.585  1.00  5.980          H  
ATOM   1546 1HG1 VAL A 100       6.230  14.152 -17.537  1.00  5.980          H  
ATOM   1547 2HG1 VAL A 100       4.920  14.998 -18.303  1.00  5.980          H  
ATOM   1548 3HG1 VAL A 100       4.603  13.938 -16.931  1.00  5.980          H  
ATOM   1549 1HG2 VAL A 100       6.548  11.773 -17.633  1.00  5.980          H  
ATOM   1550 2HG2 VAL A 100       4.886  11.543 -17.030  1.00  5.980          H  
ATOM   1551 3HG2 VAL A 100       5.397  10.768 -18.537  1.00  5.980          H  
ATOM   1552  N   ARG A 101       3.313  14.503 -20.770  1.00  3.890          N  
ATOM   1553  CA  ARG A 101       2.772  15.776 -21.252  1.00  3.890          C  
ATOM   1554  C   ARG A 101       1.242  15.808 -21.200  1.00  3.890          C  
ATOM   1555  O   ARG A 101       0.643  16.835 -20.845  1.00  3.890          O  
ATOM   1556  CB  ARG A 101       3.263  16.056 -22.659  1.00  5.450          C  
ATOM   1557  CG  ARG A 101       4.698  16.520 -22.725  1.00  5.450          C  
ATOM   1558  CD  ARG A 101       5.078  17.001 -24.083  1.00  5.450          C  
ATOM   1559  NE  ARG A 101       5.245  15.870 -24.998  1.00  5.450          N  
ATOM   1560  CZ  ARG A 101       6.397  15.185 -25.122  1.00  5.450          C  
ATOM   1561  NH1 ARG A 101       7.442  15.534 -24.414  1.00  5.450          N  
ATOM   1562  NH2 ARG A 101       6.452  14.159 -25.944  1.00  5.450          N  
ATOM   1563  H   ARG A 101       3.921  13.937 -21.374  1.00  4.670          H  
ATOM   1564  HA  ARG A 101       3.155  16.565 -20.608  1.00  4.670          H  
ATOM   1565 1HB  ARG A 101       3.178  15.152 -23.262  1.00  6.540          H  
ATOM   1566 2HB  ARG A 101       2.638  16.817 -23.118  1.00  6.540          H  
ATOM   1567 1HG  ARG A 101       4.850  17.329 -22.016  1.00  6.540          H  
ATOM   1568 2HG  ARG A 101       5.347  15.687 -22.457  1.00  6.540          H  
ATOM   1569 1HD  ARG A 101       4.278  17.630 -24.473  1.00  6.540          H  
ATOM   1570 2HD  ARG A 101       5.996  17.577 -24.046  1.00  6.540          H  
ATOM   1571  HE  ARG A 101       4.449  15.545 -25.575  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 101       7.396  16.302 -23.776  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 101       8.314  15.007 -24.460  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 101       5.596  13.902 -26.458  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 101       7.305  13.627 -26.041  1.00  6.540          H  
ATOM   1576  N   GLN A 102       0.597  14.687 -21.526  1.00  3.890          N  
ATOM   1577  CA  GLN A 102      -0.855  14.637 -21.457  1.00  3.890          C  
ATOM   1578  C   GLN A 102      -1.297  14.829 -19.999  1.00  3.890          C  
ATOM   1579  O   GLN A 102      -2.188  15.643 -19.716  1.00  3.890          O  
ATOM   1580  CB  GLN A 102      -1.339  13.293 -22.003  1.00  5.450          C  
ATOM   1581  CG  GLN A 102      -1.132  13.127 -23.508  1.00  5.450          C  
ATOM   1582  CD  GLN A 102      -1.410  11.716 -23.979  1.00  5.450          C  
ATOM   1583  OE1 GLN A 102      -1.533  10.799 -23.162  1.00  5.450          O  
ATOM   1584  NE2 GLN A 102      -1.505  11.532 -25.289  1.00  5.450          N  
ATOM   1585  H   GLN A 102       1.137  13.886 -21.876  1.00  4.670          H  
ATOM   1586  HA  GLN A 102      -1.267  15.446 -22.058  1.00  4.670          H  
ATOM   1587 1HB  GLN A 102      -0.802  12.489 -21.503  1.00  6.540          H  
ATOM   1588 2HB  GLN A 102      -2.396  13.167 -21.783  1.00  6.540          H  
ATOM   1589 1HG  GLN A 102      -1.811  13.798 -24.027  1.00  6.540          H  
ATOM   1590 2HG  GLN A 102      -0.104  13.377 -23.765  1.00  6.540          H  
ATOM   1591 1HE2 GLN A 102      -1.683  10.619 -25.655  1.00  6.540          H  
ATOM   1592 2HE2 GLN A 102      -1.394  12.307 -25.917  1.00  6.540          H  
ATOM   1593  N   SER A 103      -0.604  14.144 -19.071  1.00  3.890          N  
ATOM   1594  CA  SER A 103      -0.876  14.241 -17.641  1.00  3.890          C  
ATOM   1595  C   SER A 103      -0.641  15.661 -17.160  1.00  3.890          C  
ATOM   1596  O   SER A 103      -1.465  16.234 -16.459  1.00  3.890          O  
ATOM   1597  CB  SER A 103       0.011  13.287 -16.864  1.00  5.450          C  
ATOM   1598  OG  SER A 103      -0.245  13.364 -15.490  1.00  5.450          O  
ATOM   1599  H   SER A 103       0.109  13.476 -19.382  1.00  4.670          H  
ATOM   1600  HA  SER A 103      -1.918  13.979 -17.463  1.00  4.670          H  
ATOM   1601 1HB  SER A 103      -0.150  12.270 -17.218  1.00  6.540          H  
ATOM   1602 2HB  SER A 103       1.050  13.531 -17.047  1.00  6.540          H  
ATOM   1603  HG  SER A 103       0.418  12.810 -15.069  1.00  6.540          H  
ATOM   1604  N   ARG A 104       0.468  16.262 -17.581  1.00  3.890          N  
ATOM   1605  CA  ARG A 104       0.844  17.616 -17.222  1.00  3.890          C  
ATOM   1606  C   ARG A 104      -0.296  18.587 -17.440  1.00  3.890          C  
ATOM   1607  O   ARG A 104      -0.634  19.364 -16.541  1.00  3.890          O  
ATOM   1608  CB  ARG A 104       2.032  18.058 -18.061  1.00  5.450          C  
ATOM   1609  CG  ARG A 104       2.528  19.436 -17.810  1.00  5.450          C  
ATOM   1610  CD  ARG A 104       3.543  19.850 -18.788  1.00  5.450          C  
ATOM   1611  NE  ARG A 104       3.020  19.937 -20.144  1.00  5.450          N  
ATOM   1612  CZ  ARG A 104       3.769  20.103 -21.260  1.00  5.450          C  
ATOM   1613  NH1 ARG A 104       5.088  20.218 -21.185  1.00  5.450          N  
ATOM   1614  NH2 ARG A 104       3.165  20.155 -22.441  1.00  5.450          N  
ATOM   1615  H   ARG A 104       1.101  15.727 -18.162  1.00  4.670          H  
ATOM   1616  HA  ARG A 104       1.116  17.635 -16.168  1.00  4.670          H  
ATOM   1617 1HB  ARG A 104       2.857  17.366 -17.926  1.00  6.540          H  
ATOM   1618 2HB  ARG A 104       1.759  18.018 -19.090  1.00  6.540          H  
ATOM   1619 1HG  ARG A 104       1.720  20.164 -17.814  1.00  6.540          H  
ATOM   1620 2HG  ARG A 104       2.994  19.425 -16.864  1.00  6.540          H  
ATOM   1621 1HD  ARG A 104       3.935  20.829 -18.502  1.00  6.540          H  
ATOM   1622 2HD  ARG A 104       4.337  19.108 -18.778  1.00  6.540          H  
ATOM   1623  HE  ARG A 104       2.019  19.858 -20.261  1.00  6.540          H  
ATOM   1624 1HH1 ARG A 104       5.573  20.191 -20.277  1.00  6.540          H  
ATOM   1625 2HH1 ARG A 104       5.632  20.348 -22.024  1.00  6.540          H  
ATOM   1626 1HH2 ARG A 104       2.158  20.072 -22.497  1.00  6.540          H  
ATOM   1627 2HH2 ARG A 104       3.705  20.283 -23.284  1.00  6.540          H  
ATOM   1628  N   LEU A 105      -0.880  18.570 -18.644  1.00  3.890          N  
ATOM   1629  CA  LEU A 105      -1.973  19.487 -18.934  1.00  3.890          C  
ATOM   1630  C   LEU A 105      -3.196  19.183 -18.074  1.00  3.890          C  
ATOM   1631  O   LEU A 105      -3.826  20.103 -17.531  1.00  3.890          O  
ATOM   1632  CB  LEU A 105      -2.353  19.432 -20.417  1.00  5.450          C  
ATOM   1633  CG  LEU A 105      -3.497  20.405 -20.889  1.00  5.450          C  
ATOM   1634  CD1 LEU A 105      -3.095  21.870 -20.622  1.00  5.450          C  
ATOM   1635  CD2 LEU A 105      -3.753  20.181 -22.377  1.00  5.450          C  
ATOM   1636  H   LEU A 105      -0.522  17.926 -19.363  1.00  4.670          H  
ATOM   1637  HA  LEU A 105      -1.625  20.486 -18.692  1.00  4.670          H  
ATOM   1638 1HB  LEU A 105      -1.462  19.648 -21.003  1.00  6.540          H  
ATOM   1639 2HB  LEU A 105      -2.666  18.408 -20.646  1.00  6.540          H  
ATOM   1640  HG  LEU A 105      -4.413  20.198 -20.335  1.00  6.540          H  
ATOM   1641 1HD1 LEU A 105      -3.876  22.524 -20.960  1.00  6.540          H  
ATOM   1642 2HD1 LEU A 105      -2.939  22.037 -19.560  1.00  6.540          H  
ATOM   1643 3HD1 LEU A 105      -2.181  22.101 -21.165  1.00  6.540          H  
ATOM   1644 1HD2 LEU A 105      -4.549  20.843 -22.715  1.00  6.540          H  
ATOM   1645 2HD2 LEU A 105      -2.845  20.391 -22.944  1.00  6.540          H  
ATOM   1646 3HD2 LEU A 105      -4.049  19.145 -22.540  1.00  6.540          H  
ATOM   1647  N   ILE A 106      -3.516  17.892 -17.916  1.00  3.890          N  
ATOM   1648  CA  ILE A 106      -4.674  17.512 -17.126  1.00  3.890          C  
ATOM   1649  C   ILE A 106      -4.506  17.970 -15.696  1.00  3.890          C  
ATOM   1650  O   ILE A 106      -5.444  18.509 -15.123  1.00  3.890          O  
ATOM   1651  CB  ILE A 106      -4.888  15.979 -17.124  1.00  5.450          C  
ATOM   1652  CG1 ILE A 106      -5.300  15.515 -18.538  1.00  5.450          C  
ATOM   1653  CG2 ILE A 106      -5.972  15.589 -16.055  1.00  5.450          C  
ATOM   1654  CD1 ILE A 106      -5.224  14.006 -18.749  1.00  5.450          C  
ATOM   1655  H   ILE A 106      -2.968  17.171 -18.400  1.00  4.670          H  
ATOM   1656  HA  ILE A 106      -5.554  17.992 -17.543  1.00  4.670          H  
ATOM   1657  HB  ILE A 106      -3.951  15.486 -16.879  1.00  6.540          H  
ATOM   1658 1HG1 ILE A 106      -6.319  15.840 -18.730  1.00  6.540          H  
ATOM   1659 2HG1 ILE A 106      -4.647  15.993 -19.264  1.00  6.540          H  
ATOM   1660 1HG2 ILE A 106      -6.122  14.517 -16.043  1.00  6.540          H  
ATOM   1661 2HG2 ILE A 106      -5.668  15.895 -15.057  1.00  6.540          H  
ATOM   1662 3HG2 ILE A 106      -6.911  16.076 -16.304  1.00  6.540          H  
ATOM   1663 1HD1 ILE A 106      -5.520  13.774 -19.770  1.00  6.540          H  
ATOM   1664 2HD1 ILE A 106      -4.198  13.673 -18.586  1.00  6.540          H  
ATOM   1665 3HD1 ILE A 106      -5.884  13.489 -18.061  1.00  6.540          H  
ATOM   1666  N   LEU A 107      -3.352  17.718 -15.099  1.00  3.890          N  
ATOM   1667  CA  LEU A 107      -3.126  18.094 -13.724  1.00  3.890          C  
ATOM   1668  C   LEU A 107      -3.095  19.598 -13.529  1.00  3.590          C  
ATOM   1669  O   LEU A 107      -3.713  20.127 -12.603  1.00  3.410          O  
ATOM   1670  CB  LEU A 107      -1.802  17.498 -13.237  1.00  5.450          C  
ATOM   1671  CG  LEU A 107      -1.742  15.973 -13.091  1.00  5.450          C  
ATOM   1672  CD1 LEU A 107      -0.326  15.571 -12.803  1.00  5.450          C  
ATOM   1673  CD2 LEU A 107      -2.646  15.525 -11.983  1.00  5.450          C  
ATOM   1674  H   LEU A 107      -2.620  17.250 -15.625  1.00  4.670          H  
ATOM   1675  HA  LEU A 107      -3.954  17.710 -13.143  1.00  4.670          H  
ATOM   1676 1HB  LEU A 107      -1.021  17.790 -13.948  1.00  6.540          H  
ATOM   1677 2HB  LEU A 107      -1.566  17.926 -12.279  1.00  6.540          H  
ATOM   1678  HG  LEU A 107      -2.052  15.505 -14.027  1.00  6.540          H  
ATOM   1679 1HD1 LEU A 107      -0.259  14.491 -12.711  1.00  6.540          H  
ATOM   1680 2HD1 LEU A 107       0.314  15.898 -13.620  1.00  6.540          H  
ATOM   1681 3HD1 LEU A 107       0.004  16.027 -11.878  1.00  6.540          H  
ATOM   1682 1HD2 LEU A 107      -2.599  14.450 -11.891  1.00  6.540          H  
ATOM   1683 2HD2 LEU A 107      -2.332  15.983 -11.057  1.00  6.540          H  
ATOM   1684 3HD2 LEU A 107      -3.643  15.806 -12.194  1.00  6.540          H  
ATOM   1685  N   TYR A 108      -2.466  20.321 -14.447  1.00  3.720          N  
ATOM   1686  CA  TYR A 108      -2.408  21.761 -14.316  1.00  3.890          C  
ATOM   1687  C   TYR A 108      -3.824  22.303 -14.176  1.00  3.890          C  
ATOM   1688  O   TYR A 108      -4.098  23.140 -13.310  1.00  3.890          O  
ATOM   1689  CB  TYR A 108      -1.661  22.378 -15.494  1.00  5.380          C  
ATOM   1690  CG  TYR A 108      -1.508  23.858 -15.390  1.00  5.380          C  
ATOM   1691  CD1 TYR A 108      -0.525  24.377 -14.553  1.00  5.380          C  
ATOM   1692  CD2 TYR A 108      -2.323  24.703 -16.120  1.00  5.380          C  
ATOM   1693  CE1 TYR A 108      -0.360  25.738 -14.442  1.00  5.380          C  
ATOM   1694  CE2 TYR A 108      -2.158  26.067 -16.012  1.00  5.380          C  
ATOM   1695  CZ  TYR A 108      -1.181  26.586 -15.178  1.00  5.380          C  
ATOM   1696  OH  TYR A 108      -1.024  27.950 -15.074  1.00  5.380          O  
ATOM   1697  H   TYR A 108      -1.958  19.869 -15.211  1.00  4.460          H  
ATOM   1698  HA  TYR A 108      -1.883  22.017 -13.406  1.00  4.670          H  
ATOM   1699 1HB  TYR A 108      -0.666  21.932 -15.568  1.00  6.450          H  
ATOM   1700 2HB  TYR A 108      -2.191  22.147 -16.420  1.00  6.450          H  
ATOM   1701  HD1 TYR A 108       0.110  23.706 -13.979  1.00  6.450          H  
ATOM   1702  HD2 TYR A 108      -3.091  24.292 -16.776  1.00  6.450          H  
ATOM   1703  HE1 TYR A 108       0.413  26.147 -13.783  1.00  6.450          H  
ATOM   1704  HE2 TYR A 108      -2.798  26.739 -16.583  1.00  6.450          H  
ATOM   1705  HH  TYR A 108      -1.662  28.389 -15.642  1.00  6.450          H  
ATOM   1706  N   ARG A 109      -4.722  21.828 -15.040  1.00  3.890          N  
ATOM   1707  CA  ARG A 109      -6.110  22.244 -15.015  1.00  3.890          C  
ATOM   1708  C   ARG A 109      -7.005  21.619 -13.910  1.00  3.890          C  
ATOM   1709  O   ARG A 109      -7.862  22.324 -13.365  1.00  3.890          O  
ATOM   1710  CB  ARG A 109      -6.734  21.907 -16.357  1.00  5.450          C  
ATOM   1711  CG  ARG A 109      -6.242  22.735 -17.535  1.00  5.450          C  
ATOM   1712  CD  ARG A 109      -6.839  22.254 -18.803  1.00  5.450          C  
ATOM   1713  NE  ARG A 109      -6.436  23.059 -19.944  1.00  5.450          N  
ATOM   1714  CZ  ARG A 109      -6.717  22.772 -21.235  1.00  5.450          C  
ATOM   1715  NH1 ARG A 109      -7.400  21.688 -21.543  1.00  5.450          N  
ATOM   1716  NH2 ARG A 109      -6.300  23.584 -22.194  1.00  5.450          N  
ATOM   1717  H   ARG A 109      -4.411  21.163 -15.759  1.00  4.670          H  
ATOM   1718  HA  ARG A 109      -6.121  23.325 -14.886  1.00  4.670          H  
ATOM   1719 1HB  ARG A 109      -6.521  20.859 -16.587  1.00  6.540          H  
ATOM   1720 2HB  ARG A 109      -7.816  22.013 -16.292  1.00  6.540          H  
ATOM   1721 1HG  ARG A 109      -6.512  23.781 -17.392  1.00  6.540          H  
ATOM   1722 2HG  ARG A 109      -5.156  22.643 -17.613  1.00  6.540          H  
ATOM   1723 1HD  ARG A 109      -6.502  21.228 -18.972  1.00  6.540          H  
ATOM   1724 2HD  ARG A 109      -7.925  22.278 -18.727  1.00  6.540          H  
ATOM   1725  HE  ARG A 109      -5.905  23.899 -19.755  1.00  6.540          H  
ATOM   1726 1HH1 ARG A 109      -7.716  21.064 -20.816  1.00  6.540          H  
ATOM   1727 2HH1 ARG A 109      -7.606  21.476 -22.508  1.00  6.540          H  
ATOM   1728 1HH2 ARG A 109      -5.775  24.416 -21.960  1.00  6.540          H  
ATOM   1729 2HH2 ARG A 109      -6.505  23.377 -23.161  1.00  6.540          H  
ATOM   1730  N   GLN A 110      -6.830  20.315 -13.602  1.00  3.890          N  
ATOM   1731  CA  GLN A 110      -7.698  19.556 -12.680  1.00  3.890          C  
ATOM   1732  C   GLN A 110      -7.269  19.394 -11.205  1.00  3.890          C  
ATOM   1733  O   GLN A 110      -8.113  19.101 -10.357  1.00  3.890          O  
ATOM   1734  CB  GLN A 110      -7.912  18.153 -13.257  1.00  5.450          C  
ATOM   1735  CG  GLN A 110      -8.566  18.100 -14.674  1.00  5.450          C  
ATOM   1736  CD  GLN A 110      -9.965  18.661 -14.751  1.00  5.450          C  
ATOM   1737  OE1 GLN A 110     -10.218  19.739 -15.337  1.00  5.450          O  
ATOM   1738  NE2 GLN A 110     -10.900  17.912 -14.176  1.00  5.450          N  
ATOM   1739  H   GLN A 110      -6.104  19.795 -14.086  1.00  4.670          H  
ATOM   1740  HA  GLN A 110      -8.655  20.051 -12.666  1.00  4.670          H  
ATOM   1741 1HB  GLN A 110      -6.958  17.631 -13.302  1.00  6.540          H  
ATOM   1742 2HB  GLN A 110      -8.556  17.578 -12.586  1.00  6.540          H  
ATOM   1743 1HG  GLN A 110      -7.942  18.645 -15.377  1.00  6.540          H  
ATOM   1744 2HG  GLN A 110      -8.625  17.051 -14.961  1.00  6.540          H  
ATOM   1745 1HE2 GLN A 110     -11.862  18.195 -14.186  1.00  6.540          H  
ATOM   1746 2HE2 GLN A 110     -10.628  17.012 -13.741  1.00  6.540          H  
ATOM   1747  N   VAL A 111      -6.003  19.589 -10.856  1.00  3.890          N  
ATOM   1748  CA  VAL A 111      -5.540  19.314  -9.487  1.00  3.510          C  
ATOM   1749  C   VAL A 111      -6.301  20.039  -8.380  1.00  3.330          C  
ATOM   1750  O   VAL A 111      -6.559  19.456  -7.324  1.00  3.300          O  
ATOM   1751  CB  VAL A 111      -4.011  19.553  -9.391  1.00  5.070          C  
ATOM   1752  CG1 VAL A 111      -3.510  19.572  -8.013  1.00  5.070          C  
ATOM   1753  CG2 VAL A 111      -3.346  18.393 -10.008  1.00  5.070          C  
ATOM   1754  H   VAL A 111      -5.309  19.858 -11.562  1.00  4.670          H  
ATOM   1755  HA  VAL A 111      -5.684  18.249  -9.322  1.00  4.210          H  
ATOM   1756  HB  VAL A 111      -3.751  20.486  -9.897  1.00  6.080          H  
ATOM   1757 1HG1 VAL A 111      -2.427  19.698  -8.019  1.00  6.080          H  
ATOM   1758 2HG1 VAL A 111      -3.958  20.393  -7.464  1.00  6.080          H  
ATOM   1759 3HG1 VAL A 111      -3.762  18.621  -7.556  1.00  6.080          H  
ATOM   1760 1HG2 VAL A 111      -2.272  18.514  -9.972  1.00  6.080          H  
ATOM   1761 2HG2 VAL A 111      -3.629  17.500  -9.467  1.00  6.080          H  
ATOM   1762 3HG2 VAL A 111      -3.665  18.300 -10.997  1.00  6.080          H  
ATOM   1763  N   LEU A 112      -6.649  21.301  -8.595  1.00  3.510          N  
ATOM   1764  CA  LEU A 112      -7.336  22.072  -7.563  1.00  3.730          C  
ATOM   1765  C   LEU A 112      -8.868  22.098  -7.698  1.00  3.890          C  
ATOM   1766  O   LEU A 112      -9.534  22.948  -7.101  1.00  3.890          O  
ATOM   1767  CB  LEU A 112      -6.773  23.490  -7.553  1.00  5.130          C  
ATOM   1768  CG  LEU A 112      -5.239  23.593  -7.274  1.00  5.130          C  
ATOM   1769  CD1 LEU A 112      -4.830  25.048  -7.356  1.00  5.130          C  
ATOM   1770  CD2 LEU A 112      -4.881  22.987  -5.892  1.00  5.130          C  
ATOM   1771  H   LEU A 112      -6.425  21.724  -9.486  1.00  4.210          H  
ATOM   1772  HA  LEU A 112      -7.136  21.607  -6.603  1.00  4.480          H  
ATOM   1773 1HB  LEU A 112      -6.976  23.948  -8.520  1.00  6.160          H  
ATOM   1774 2HB  LEU A 112      -7.293  24.061  -6.782  1.00  6.160          H  
ATOM   1775  HG  LEU A 112      -4.694  23.050  -8.046  1.00  6.160          H  
ATOM   1776 1HD1 LEU A 112      -3.753  25.131  -7.186  1.00  6.160          H  
ATOM   1777 2HD1 LEU A 112      -5.073  25.443  -8.342  1.00  6.160          H  
ATOM   1778 3HD1 LEU A 112      -5.361  25.619  -6.595  1.00  6.160          H  
ATOM   1779 1HD2 LEU A 112      -3.801  23.077  -5.728  1.00  6.160          H  
ATOM   1780 2HD2 LEU A 112      -5.411  23.524  -5.105  1.00  6.160          H  
ATOM   1781 3HD2 LEU A 112      -5.147  21.943  -5.846  1.00  6.160          H  
ATOM   1782  N   GLN A 113      -9.428  21.220  -8.526  1.00  3.890          N  
ATOM   1783  CA  GLN A 113     -10.878  21.126  -8.697  1.00  3.890          C  
ATOM   1784  C   GLN A 113     -11.486  20.080  -7.758  1.00  3.890          C  
ATOM   1785  O   GLN A 113     -10.784  19.440  -6.977  1.00  3.890          O  
ATOM   1786  CB  GLN A 113     -11.247  20.789 -10.140  1.00  5.450          C  
ATOM   1787  CG  GLN A 113     -10.916  21.859 -11.160  1.00  5.450          C  
ATOM   1788  CD  GLN A 113     -11.354  21.420 -12.530  1.00  5.450          C  
ATOM   1789  OE1 GLN A 113     -12.441  20.847 -12.689  1.00  5.450          O  
ATOM   1790  NE2 GLN A 113     -10.525  21.642 -13.509  1.00  5.450          N  
ATOM   1791  H   GLN A 113      -8.839  20.557  -9.045  1.00  4.670          H  
ATOM   1792  HA  GLN A 113     -11.318  22.091  -8.451  1.00  4.670          H  
ATOM   1793 1HB  GLN A 113     -10.711  19.881 -10.438  1.00  6.540          H  
ATOM   1794 2HB  GLN A 113     -12.306  20.569 -10.211  1.00  6.540          H  
ATOM   1795 1HG  GLN A 113     -11.430  22.781 -10.902  1.00  6.540          H  
ATOM   1796 2HG  GLN A 113      -9.835  22.016 -11.175  1.00  6.540          H  
ATOM   1797 1HE2 GLN A 113     -10.729  21.289 -14.435  1.00  6.540          H  
ATOM   1798 2HE2 GLN A 113      -9.628  22.087 -13.341  1.00  6.540          H  
ATOM   1799  N   GLY A 114     -12.813  19.940  -7.787  1.00  3.890          N  
ATOM   1800  CA  GLY A 114     -13.458  18.922  -6.968  1.00  3.890          C  
ATOM   1801  C   GLY A 114     -13.385  17.581  -7.712  1.00  3.780          C  
ATOM   1802  O   GLY A 114     -12.798  17.509  -8.786  1.00  3.770          O  
ATOM   1803  H   GLY A 114     -13.367  20.517  -8.405  1.00  4.670          H  
ATOM   1804 1HA  GLY A 114     -12.947  18.850  -6.006  1.00  4.670          H  
ATOM   1805 2HA  GLY A 114     -14.490  19.210  -6.781  1.00  4.670          H  
ATOM   1806  N   PRO A 115     -14.033  16.526  -7.208  1.00  3.760          N  
ATOM   1807  CA  PRO A 115     -14.021  15.162  -7.718  1.00  3.680          C  
ATOM   1808  C   PRO A 115     -15.038  14.837  -8.793  1.00  3.520          C  
ATOM   1809  O   PRO A 115     -15.257  13.658  -9.084  1.00  3.510          O  
ATOM   1810  CB  PRO A 115     -14.345  14.370  -6.453  1.00  5.520          C  
ATOM   1811  CG  PRO A 115     -15.325  15.268  -5.714  1.00  5.520          C  
ATOM   1812  CD  PRO A 115     -14.852  16.695  -5.995  1.00  5.520          C  
ATOM   1813  HA  PRO A 115     -13.014  14.923  -8.089  1.00  4.420          H  
ATOM   1814 1HB  PRO A 115     -14.782  13.395  -6.714  1.00  6.620          H  
ATOM   1815 2HB  PRO A 115     -13.426  14.163  -5.883  1.00  6.620          H  
ATOM   1816 1HG  PRO A 115     -16.349  15.081  -6.067  1.00  6.620          H  
ATOM   1817 2HG  PRO A 115     -15.326  15.032  -4.632  1.00  6.620          H  
ATOM   1818 1HD  PRO A 115     -15.723  17.336  -6.188  1.00  6.620          H  
ATOM   1819 2HD  PRO A 115     -14.256  17.060  -5.165  1.00  6.620          H  
ATOM   1820  N   GLU A 116     -15.733  15.818  -9.359  1.00  3.890          N  
ATOM   1821  CA  GLU A 116     -16.780  15.409 -10.274  1.00  3.890          C  
ATOM   1822  C   GLU A 116     -16.181  14.673 -11.457  1.00  3.890          C  
ATOM   1823  O   GLU A 116     -15.587  15.265 -12.360  1.00  3.890          O  
ATOM   1824  CB  GLU A 116     -17.583  16.619 -10.752  1.00  5.450          C  
ATOM   1825  CG  GLU A 116     -18.768  16.271 -11.651  1.00  5.450          C  
ATOM   1826  CD  GLU A 116     -19.580  17.471 -12.048  1.00  5.450          C  
ATOM   1827  OE1 GLU A 116     -19.265  18.554 -11.613  1.00  5.450          O  
ATOM   1828  OE2 GLU A 116     -20.521  17.305 -12.785  1.00  5.450          O  
ATOM   1829  H   GLU A 116     -15.578  16.796  -9.167  1.00  4.670          H  
ATOM   1830  HA  GLU A 116     -17.453  14.729  -9.751  1.00  4.670          H  
ATOM   1831 1HB  GLU A 116     -17.963  17.167  -9.891  1.00  6.540          H  
ATOM   1832 2HB  GLU A 116     -16.927  17.294 -11.306  1.00  6.540          H  
ATOM   1833 1HG  GLU A 116     -18.398  15.788 -12.559  1.00  6.540          H  
ATOM   1834 2HG  GLU A 116     -19.405  15.559 -11.131  1.00  6.540          H  
ATOM   1835  N   GLU A 117     -16.379  13.357 -11.416  1.00  3.890          N  
ATOM   1836  CA  GLU A 117     -15.890  12.360 -12.365  1.00  3.890          C  
ATOM   1837  C   GLU A 117     -14.369  12.416 -12.546  1.00  3.890          C  
ATOM   1838  O   GLU A 117     -13.860  11.981 -13.582  1.00  3.890          O  
ATOM   1839  CB  GLU A 117     -16.591  12.520 -13.728  1.00  5.450          C  
ATOM   1840  CG  GLU A 117     -18.118  12.346 -13.682  1.00  5.450          C  
ATOM   1841  CD  GLU A 117     -18.795  12.400 -15.053  1.00  5.450          C  
ATOM   1842  OE1 GLU A 117     -18.143  12.715 -16.021  1.00  5.450          O  
ATOM   1843  OE2 GLU A 117     -19.970  12.117 -15.116  1.00  5.450          O  
ATOM   1844  H   GLU A 117     -16.859  13.026 -10.589  1.00  4.670          H  
ATOM   1845  HA  GLU A 117     -16.137  11.374 -11.970  1.00  4.670          H  
ATOM   1846 1HB  GLU A 117     -16.378  13.508 -14.138  1.00  6.540          H  
ATOM   1847 2HB  GLU A 117     -16.198  11.787 -14.429  1.00  6.540          H  
ATOM   1848 1HG  GLU A 117     -18.341  11.389 -13.217  1.00  6.540          H  
ATOM   1849 2HG  GLU A 117     -18.536  13.130 -13.052  1.00  6.540          H  
ATOM   1850  N   ASP A 118     -13.650  12.917 -11.531  1.00  3.890          N  
ATOM   1851  CA  ASP A 118     -12.192  13.031 -11.634  1.00  3.890          C  
ATOM   1852  C   ASP A 118     -11.439  13.109 -10.297  1.00  3.890          C  
ATOM   1853  O   ASP A 118     -10.491  13.882 -10.150  1.00  3.890          O  
ATOM   1854  CB  ASP A 118     -11.820  14.243 -12.498  1.00  5.450          C  
ATOM   1855  CG  ASP A 118     -10.344  14.240 -12.931  1.00  5.450          C  
ATOM   1856  OD1 ASP A 118      -9.741  13.170 -12.884  1.00  5.450          O  
ATOM   1857  OD2 ASP A 118      -9.850  15.278 -13.353  1.00  5.450          O  
ATOM   1858  H   ASP A 118     -14.157  13.230 -10.701  1.00  4.670          H  
ATOM   1859  HA  ASP A 118     -11.834  12.141 -12.152  1.00  4.670          H  
ATOM   1860 1HB  ASP A 118     -12.448  14.256 -13.392  1.00  6.540          H  
ATOM   1861 2HB  ASP A 118     -12.031  15.162 -11.943  1.00  6.540          H  
ATOM   1862  N   LEU A 119     -11.804  12.281  -9.326  1.00  3.730          N  
ATOM   1863  CA  LEU A 119     -11.107  12.291  -8.032  1.00  3.760          C  
ATOM   1864  C   LEU A 119      -9.641  11.830  -8.177  1.00  3.890          C  
ATOM   1865  O   LEU A 119      -8.779  12.114  -7.331  1.00  3.890          O  
ATOM   1866  CB  LEU A 119     -11.854  11.421  -6.997  1.00  5.250          C  
ATOM   1867  CG  LEU A 119     -11.741   9.839  -7.088  1.00  5.250          C  
ATOM   1868  CD1 LEU A 119     -12.278   9.237  -5.770  1.00  5.250          C  
ATOM   1869  CD2 LEU A 119     -12.536   9.290  -8.284  1.00  5.250          C  
ATOM   1870  H   LEU A 119     -12.586  11.654  -9.476  1.00  4.480          H  
ATOM   1871  HA  LEU A 119     -11.109  13.310  -7.658  1.00  4.510          H  
ATOM   1872 1HB  LEU A 119     -11.511  11.715  -6.005  1.00  6.300          H  
ATOM   1873 2HB  LEU A 119     -12.912  11.667  -7.064  1.00  6.300          H  
ATOM   1874  HG  LEU A 119     -10.693   9.542  -7.190  1.00  6.300          H  
ATOM   1875 1HD1 LEU A 119     -12.197   8.150  -5.806  1.00  6.300          H  
ATOM   1876 2HD1 LEU A 119     -11.694   9.604  -4.936  1.00  6.300          H  
ATOM   1877 3HD1 LEU A 119     -13.326   9.512  -5.628  1.00  6.300          H  
ATOM   1878 1HD2 LEU A 119     -12.442   8.201  -8.302  1.00  6.300          H  
ATOM   1879 2HD2 LEU A 119     -13.587   9.561  -8.186  1.00  6.300          H  
ATOM   1880 3HD2 LEU A 119     -12.144   9.676  -9.213  1.00  6.300          H  
ATOM   1881  N   ASP A 120      -9.384  11.102  -9.266  1.00  3.890          N  
ATOM   1882  CA  ASP A 120      -8.126  10.469  -9.612  1.00  3.890          C  
ATOM   1883  C   ASP A 120      -6.956  11.419  -9.743  1.00  3.890          C  
ATOM   1884  O   ASP A 120      -5.816  10.999  -9.589  1.00  3.890          O  
ATOM   1885  CB  ASP A 120      -8.259   9.770 -10.967  1.00  5.450          C  
ATOM   1886  CG  ASP A 120      -9.117   8.506 -10.996  1.00  5.450          C  
ATOM   1887  OD1 ASP A 120      -9.417   7.950  -9.972  1.00  5.450          O  
ATOM   1888  OD2 ASP A 120      -9.464   8.108 -12.079  1.00  5.450          O  
ATOM   1889  H   ASP A 120     -10.136  10.964  -9.924  1.00  4.670          H  
ATOM   1890  HA  ASP A 120      -7.891   9.735  -8.839  1.00  4.670          H  
ATOM   1891 1HB  ASP A 120      -8.669  10.484 -11.690  1.00  6.540          H  
ATOM   1892 2HB  ASP A 120      -7.275   9.519 -11.309  1.00  6.540          H  
ATOM   1893  N   HIS A 121      -7.222  12.680 -10.072  1.00  3.890          N  
ATOM   1894  CA  HIS A 121      -6.152  13.648 -10.297  1.00  3.890          C  
ATOM   1895  C   HIS A 121      -6.111  14.799  -9.296  1.00  3.890          C  
ATOM   1896  O   HIS A 121      -5.536  15.840  -9.602  1.00  3.890          O  
ATOM   1897  CB  HIS A 121      -6.272  14.249 -11.702  1.00  5.450          C  
ATOM   1898  CG  HIS A 121      -6.057  13.284 -12.838  1.00  5.450          C  
ATOM   1899  ND1 HIS A 121      -7.081  12.537 -13.371  1.00  5.450          N  
ATOM   1900  CD2 HIS A 121      -4.944  12.958 -13.544  1.00  5.450          C  
ATOM   1901  CE1 HIS A 121      -6.613  11.791 -14.354  1.00  5.450          C  
ATOM   1902  NE2 HIS A 121      -5.317  12.029 -14.485  1.00  5.450          N  
ATOM   1903  H   HIS A 121      -8.203  12.988 -10.145  1.00  4.670          H  
ATOM   1904  HA  HIS A 121      -5.197  13.136 -10.246  1.00  4.670          H  
ATOM   1905 1HB  HIS A 121      -7.285  14.653 -11.818  1.00  6.540          H  
ATOM   1906 2HB  HIS A 121      -5.610  15.072 -11.810  1.00  6.540          H  
ATOM   1907  HD1 HIS A 121      -8.079  12.778 -13.267  1.00  6.540          H  
ATOM   1908  HD2 HIS A 121      -3.909  13.285 -13.494  1.00  6.540          H  
ATOM   1909  HE1 HIS A 121      -7.280  11.127 -14.901  1.00  6.540          H  
ATOM   1910  N   LEU A 122      -6.691  14.646  -8.107  1.00  3.890          N  
ATOM   1911  CA  LEU A 122      -6.743  15.806  -7.208  1.00  3.890          C  
ATOM   1912  C   LEU A 122      -5.678  15.979  -6.125  1.00  3.890          C  
ATOM   1913  O   LEU A 122      -5.107  15.014  -5.602  1.00  3.890          O  
ATOM   1914  CB  LEU A 122      -8.074  15.816  -6.478  1.00  5.450          C  
ATOM   1915  CG  LEU A 122      -9.333  15.801  -7.321  1.00  5.450          C  
ATOM   1916  CD1 LEU A 122     -10.501  15.853  -6.359  1.00  5.450          C  
ATOM   1917  CD2 LEU A 122      -9.346  16.934  -8.338  1.00  5.450          C  
ATOM   1918  H   LEU A 122      -7.152  13.760  -7.861  1.00  4.670          H  
ATOM   1919  HA  LEU A 122      -6.681  16.699  -7.824  1.00  4.670          H  
ATOM   1920 1HB  LEU A 122      -8.111  14.945  -5.823  1.00  6.540          H  
ATOM   1921 2HB  LEU A 122      -8.120  16.701  -5.859  1.00  6.540          H  
ATOM   1922  HG  LEU A 122      -9.395  14.869  -7.864  1.00  6.540          H  
ATOM   1923 1HD1 LEU A 122     -11.392  15.814  -6.905  1.00  6.540          H  
ATOM   1924 2HD1 LEU A 122     -10.454  15.006  -5.679  1.00  6.540          H  
ATOM   1925 3HD1 LEU A 122     -10.467  16.784  -5.792  1.00  6.540          H  
ATOM   1926 1HD2 LEU A 122     -10.274  16.898  -8.911  1.00  6.540          H  
ATOM   1927 2HD2 LEU A 122      -9.272  17.879  -7.832  1.00  6.540          H  
ATOM   1928 3HD2 LEU A 122      -8.516  16.845  -9.028  1.00  6.540          H  
ATOM   1929  N   ALA A 123      -5.498  17.262  -5.741  1.00  3.890          N  
ATOM   1930  CA  ALA A 123      -4.728  17.695  -4.560  1.00  3.890          C  
ATOM   1931  C   ALA A 123      -5.582  17.569  -3.321  1.00  3.890          C  
ATOM   1932  O   ALA A 123      -5.130  17.307  -2.203  1.00  3.890          O  
ATOM   1933  CB  ALA A 123      -4.332  19.149  -4.647  1.00  5.450          C  
ATOM   1934  H   ALA A 123      -5.960  17.985  -6.310  1.00  4.670          H  
ATOM   1935  HA  ALA A 123      -3.859  17.058  -4.458  1.00  4.670          H  
ATOM   1936 1HB  ALA A 123      -3.806  19.446  -3.754  1.00  6.540          H  
ATOM   1937 2HB  ALA A 123      -3.725  19.310  -5.461  1.00  6.540          H  
ATOM   1938 3HB  ALA A 123      -5.232  19.756  -4.740  1.00  6.540          H  
ATOM   1939  N   HIS A 124      -6.858  17.773  -3.532  1.00  3.890          N  
ATOM   1940  CA  HIS A 124      -7.832  17.800  -2.484  1.00  3.890          C  
ATOM   1941  C   HIS A 124      -8.208  16.410  -2.052  1.00  3.890          C  
ATOM   1942  O   HIS A 124      -9.275  15.911  -2.389  1.00  3.890          O  
ATOM   1943  CB  HIS A 124      -9.037  18.589  -2.962  1.00  5.450          C  
ATOM   1944  CG  HIS A 124      -8.690  20.014  -3.219  1.00  5.450          C  
ATOM   1945  ND1 HIS A 124      -9.477  20.844  -3.970  1.00  5.450          N  
ATOM   1946  CD2 HIS A 124      -7.626  20.757  -2.821  1.00  5.450          C  
ATOM   1947  CE1 HIS A 124      -8.916  22.038  -4.026  1.00  5.450          C  
ATOM   1948  NE2 HIS A 124      -7.796  22.010  -3.329  1.00  5.450          N  
ATOM   1949  H   HIS A 124      -7.172  17.982  -4.469  1.00  4.670          H  
ATOM   1950  HA  HIS A 124      -7.420  18.309  -1.613  1.00  4.670          H  
ATOM   1951 1HB  HIS A 124      -9.423  18.153  -3.885  1.00  6.540          H  
ATOM   1952 2HB  HIS A 124      -9.822  18.543  -2.230  1.00  6.540          H  
ATOM   1953  HD1 HIS A 124     -10.440  20.680  -4.196  1.00  6.540          H  
ATOM   1954  HD2 HIS A 124      -6.744  20.537  -2.217  1.00  6.540          H  
ATOM   1955  HE1 HIS A 124      -9.391  22.847  -4.580  1.00  6.540          H  
ATOM   1956  N   SER A 125      -7.324  15.805  -1.259  1.00  3.890          N  
ATOM   1957  CA  SER A 125      -7.442  14.425  -0.777  1.00  3.890          C  
ATOM   1958  C   SER A 125      -8.716  14.229   0.041  1.00  3.890          C  
ATOM   1959  O   SER A 125      -9.250  13.126   0.144  1.00  3.890          O  
ATOM   1960  CB  SER A 125      -6.246  14.089   0.079  1.00  5.450          C  
ATOM   1961  OG  SER A 125      -6.268  14.827   1.270  1.00  5.450          O  
ATOM   1962  H   SER A 125      -6.465  16.329  -1.073  1.00  4.670          H  
ATOM   1963  HA  SER A 125      -7.467  13.756  -1.639  1.00  4.670          H  
ATOM   1964 1HB  SER A 125      -6.230  13.022   0.298  1.00  6.540          H  
ATOM   1965 2HB  SER A 125      -5.347  14.329  -0.472  1.00  6.540          H  
ATOM   1966  HG  SER A 125      -5.477  14.569   1.754  1.00  6.540          H  
ATOM   1967  N   MET A 126      -9.261  15.324   0.538  1.00  3.890          N  
ATOM   1968  CA  MET A 126     -10.498  15.351   1.301  1.00  3.890          C  
ATOM   1969  C   MET A 126     -11.694  14.919   0.440  1.00  3.890          C  
ATOM   1970  O   MET A 126     -12.737  14.529   0.967  1.00  3.890          O  
ATOM   1971  CB  MET A 126     -10.701  16.759   1.854  1.00  5.450          C  
ATOM   1972  CG  MET A 126     -10.969  17.808   0.775  1.00  5.450          C  
ATOM   1973  SD  MET A 126     -11.089  19.472   1.409  1.00  5.450          S  
ATOM   1974  CE  MET A 126     -11.207  20.379  -0.131  1.00  5.450          C  
ATOM   1975  H   MET A 126      -8.744  16.177   0.396  1.00  4.670          H  
ATOM   1976  HA  MET A 126     -10.409  14.650   2.130  1.00  4.670          H  
ATOM   1977 1HB  MET A 126     -11.547  16.760   2.539  1.00  6.540          H  
ATOM   1978 2HB  MET A 126      -9.818  17.063   2.417  1.00  6.540          H  
ATOM   1979 1HG  MET A 126     -10.190  17.778   0.026  1.00  6.540          H  
ATOM   1980 2HG  MET A 126     -11.919  17.580   0.286  1.00  6.540          H  
ATOM   1981 1HE  MET A 126     -11.304  21.443   0.079  1.00  6.540          H  
ATOM   1982 2HE  MET A 126     -10.313  20.215  -0.715  1.00  6.540          H  
ATOM   1983 3HE  MET A 126     -12.083  20.035  -0.695  1.00  6.540          H  
ATOM   1984  N   GLU A 127     -11.535  14.999  -0.887  1.00  3.890          N  
ATOM   1985  CA  GLU A 127     -12.559  14.651  -1.860  1.00  3.890          C  
ATOM   1986  C   GLU A 127     -12.418  13.188  -2.308  1.00  3.890          C  
ATOM   1987  O   GLU A 127     -13.182  12.695  -3.145  1.00  3.890          O  
ATOM   1988  CB  GLU A 127     -12.437  15.556  -3.088  1.00  5.450          C  
ATOM   1989  CG  GLU A 127     -12.591  17.069  -2.847  1.00  5.450          C  
ATOM   1990  CD  GLU A 127     -13.928  17.505  -2.320  1.00  5.450          C  
ATOM   1991  OE1 GLU A 127     -14.870  16.761  -2.416  1.00  5.450          O  
ATOM   1992  OE2 GLU A 127     -14.011  18.613  -1.855  1.00  5.450          O  
ATOM   1993  H   GLU A 127     -10.640  15.318  -1.260  1.00  4.670          H  
ATOM   1994  HA  GLU A 127     -13.540  14.786  -1.404  1.00  4.670          H  
ATOM   1995 1HB  GLU A 127     -11.466  15.401  -3.538  1.00  6.540          H  
ATOM   1996 2HB  GLU A 127     -13.164  15.263  -3.809  1.00  6.540          H  
ATOM   1997 1HG  GLU A 127     -11.836  17.363  -2.132  1.00  6.540          H  
ATOM   1998 2HG  GLU A 127     -12.376  17.593  -3.776  1.00  6.540          H  
ATOM   1999  N   ASP A 128     -11.427  12.477  -1.760  1.00  3.890          N  
ATOM   2000  CA  ASP A 128     -11.136  11.100  -2.147  1.00  3.890          C  
ATOM   2001  C   ASP A 128     -12.080  10.115  -1.465  1.00  3.890          C  
ATOM   2002  O   ASP A 128     -11.709   9.417  -0.507  1.00  3.890          O  
ATOM   2003  CB  ASP A 128      -9.676  10.785  -1.797  1.00  5.450          C  
ATOM   2004  CG  ASP A 128      -9.095   9.438  -2.287  1.00  5.450          C  
ATOM   2005  OD1 ASP A 128      -9.643   8.777  -3.151  1.00  5.450          O  
ATOM   2006  OD2 ASP A 128      -8.071   9.088  -1.762  1.00  5.450          O  
ATOM   2007  H   ASP A 128     -10.824  12.899  -1.051  1.00  4.670          H  
ATOM   2008  HA  ASP A 128     -11.264  11.016  -3.223  1.00  4.670          H  
ATOM   2009 1HB  ASP A 128      -9.050  11.581  -2.201  1.00  6.540          H  
ATOM   2010 2HB  ASP A 128      -9.562  10.830  -0.721  1.00  6.540          H  
ATOM   2011  N   SER A 129     -13.309  10.090  -1.967  1.00  3.890          N  
ATOM   2012  CA  SER A 129     -14.384   9.260  -1.438  1.00  3.890          C  
ATOM   2013  C   SER A 129     -15.430   8.982  -2.517  1.00  3.890          C  
ATOM   2014  O   SER A 129     -15.410   7.914  -3.134  1.00  3.890          O  
ATOM   2015  OXT SER A 129     -16.053   9.934  -2.990  1.00  5.830          O  
ATOM   2016  CB  SER A 129     -15.027   9.948  -0.244  1.00  5.250          C  
ATOM   2017  OG  SER A 129     -16.080   9.182   0.291  1.00  5.250          O  
ATOM   2018  H   SER A 129     -13.491  10.749  -2.728  1.00  4.670          H  
ATOM   2019  HA  SER A 129     -13.962   8.308  -1.115  1.00  4.670          H  
ATOM   2020 1HB  SER A 129     -14.273  10.120   0.524  1.00  6.300          H  
ATOM   2021 2HB  SER A 129     -15.403  10.923  -0.553  1.00  6.300          H  
ATOM   2022  HG  SER A 129     -16.437   9.697   1.012  1.00  6.300          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 -667.191 70.4767 581.392 -42.4139 12.2231 36.2041 264.334 -295.673 -1.01419 -6.71765 -259.886 -37.3156 -68.3217 -12.0432 -24.7569 -25.9894 0 -1.0897 9.18822 52.6957 133.199 -26.7608 25.3925 -79.9474 -21.1823 69.8647 -315.333
ALA:NtermProteinFull_1 -2.85274 0.37002 3.44954 -0.0326 0.00534 0 2.62479 -1.68774 -0 -0 -2.82407 0.41395 0 0 0 0 0 -0.09663 0 0 0 0 0 1.8394 0 0.66458 1.87383
PRO_2 -3.27551 0.5103 0.7263 -0.20629 0.00498 0.14619 0.16632 -0.57836 -0 -0 0.23799 0.01229 0 0 0 0 0 0.07896 0.03413 0.34933 0 -0.83534 0 -2.4119 -0.16196 0.88004 -4.32255
ALA_3 -4.76842 0.69497 2.66459 -0.01808 0 0 1.76067 -2.01963 -2e-05 -9e-05 -0.72974 -0.15132 0 0 0 0 0 -0.00442 0 0 0 0.22463 0 1.8394 0.06908 0.36321 -0.07516
HIS_4 -3.39001 0.19639 2.7277 -0.74892 0.03355 0.88251 0.47966 -1.37279 -0 -0 0.11105 -2.95571 0 0 0 0 0 0.03763 0.64118 0 1.58649 -0.03373 0 -0.45461 0.16782 0.51712 -1.57468
GLN_5 -4.52559 0.54397 3.02148 -0.66539 0.14495 0.71876 0.97308 -1.61842 -0.00917 -0.02869 0.16846 -0.67317 0 0 0 0 0 -0.02237 0.00983 0 2.36517 -0.06435 0 -0.18838 -0.23505 0.43878 0.35388
VAL_6 -5.89268 0.60576 2.06653 -0.27939 0.21044 0.05737 1.94686 -1.80633 -2e-05 -9e-05 -0.22657 -0.16628 0 0 0 0 0 -0.05324 0.0092 0.23368 0 -0.64233 0 1.9342 -0.37186 0.24163 -2.13312
SER_7 -3.37103 0.36263 3.25847 -0.02888 0 0.0508 1.9793 -1.70358 -0.00917 -0.02869 -1.96323 -1.03106 0 0 -0.94138 0 0 -0.05291 0.03187 1.00913 0 -0.04234 0.60192 -0.77834 -0.48509 0.40537 -2.73623
VAL_8 -1.90785 0.13467 1.49089 -0.29823 0.16876 0.05456 0.69104 -0.86114 -0 -0 0.58605 0.29819 0 0 0 0 0 -0.121 0.00176 0.41795 0 0.56015 0 1.9342 -0.31388 0.29263 3.12875
LYS_9 -2.16366 0.30532 2.03144 -0.32208 0.04272 0.17857 0.73163 -1.00004 -0 -0 -0.39501 -0.20426 0 0 -0.94138 0 0 -0.06475 0.00536 1.75596 0 -0.08108 0 -1.5107 -0.30953 0.10641 -1.8351
THR_10 -3.67392 0.36075 3.7416 -0.12643 0.05786 0.08018 2.3171 -1.91921 -0 -0 -1.31936 -0.46664 0 0 -0.58105 0 0 -0.01454 0.14843 0.09319 0 -0.58182 4.12732 -1.0874 -0.33063 0.24286 1.06828
LYS_11 -2.36939 0.22511 3.93243 -0.32732 0.04966 0.18546 1.11964 -1.54591 -0.03731 -0.16489 -1.99121 -0.18867 0 0 0 0 0 0.03367 0.00597 1.7309 0 -0.05466 0 -1.5107 -0.29433 0.43195 -0.7696
GLY_12 -3.44391 0.23108 3.00388 -5e-05 0 0 1.75633 -1.53835 -0.00246 -0.04275 -0.7945 -0.42828 0 0 -0.58105 0 0 -0.15484 0 0 0 -1.21551 0 0.83697 -0.5965 0.31681 -2.65311
LYS_13 -5.12564 0.57062 7.15812 -0.37128 0.06297 0.1491 2.70757 -2.75084 -0 -0 -5.45765 0.09319 0 0 0 -0.84566 0 0.02738 0.07054 2.24154 0 0.02392 0 -1.5107 -0.39535 0.28824 -3.06392
HIS_D_14 -8.47867 1.17699 5.82382 -0.55847 0.04827 0.4371 1.1527 -3.05805 -0.01777 -0.12462 -1.23906 -0.39722 0 0 0 0 0 -0.05277 0.09199 0 1.50812 -0.07259 0 -0.45461 -0.31521 0.68857 -3.84145
VAL_15 -5.17582 0.46386 2.74568 -0.24643 0.13689 0.04741 1.38395 -1.98536 -0 -0 0.33992 -0.23655 0 0 0 0 0 0.14266 0.01799 0.57749 0 -0.71185 0 1.9342 -0.41041 0.67824 -0.29813
PHE_16 -11.0385 1.74074 1.49218 -0.69741 0.1362 0.35813 2.20339 -2.72438 -0.0021 -0.03756 -2.21713 -0.03622 0 0 0 0 0 -0.04437 0.12578 0 2.15101 -0.18225 0 1.0402 -0.25947 0.74286 -7.24893
SER_17 -5.921 0.89926 5.36294 -0.02981 5e-05 0.05005 3.24448 -2.8165 -0.01172 -0.05999 -2.23974 -0.93825 0 0 -0.80233 -0.77425 0 -0.03356 0.02151 0.90437 0 -0.00516 0.60195 -0.77834 -0.412 0.70031 -3.03772
GLU_18 -5.14974 0.2801 5.57334 -0.55228 0.15943 1.47401 2.41743 -2.51871 -0.0021 -0.03756 -0.87671 -3.0037 0 0 0 0 0 0.00133 0.01323 0 3.32501 -0.23579 0 -2.7348 -0.57686 0.29705 -2.14731
GLN_19 -4.63413 0.55051 5.50503 -0.27982 0.05633 0.23918 2.34431 -2.37435 -0 -0 -2.01585 -0.49721 0 0 -0.80233 -0.77425 0 -0.05466 0.28139 0 2.94266 -0.25729 0 -0.18838 -0.48898 0.33067 -0.11718
GLU_20 -6.2768 0.83265 7.22499 -0.37114 0.02791 0.71011 2.82241 -3.19451 -0.01728 -0.09765 -3.77552 -0.39877 0 0 0 0 0 -0.04139 0.06655 0 3.27444 -0.2576 0 -2.7348 -0.33968 0.69422 -1.85185
THR_21 -8.13193 0.74 5.39506 -0.11481 0.0711 0.05099 2.77139 -3.15124 -0.00562 -0.04244 -2.14968 -0.79113 0 0 0 -0.38594 0 -0.05123 0.17148 1.02064 0 0.06855 2.54162 -1.0874 -0.16933 1.26339 -1.98652
GLU_22 -5.80673 0.54726 7.84347 -0.20487 0.01512 0.28014 3.22334 -3.34973 -0 -0 -3.81011 -0.56715 0 0 0 -0.35222 0 -0.03539 0.03091 0 4.06523 -0.14556 0 -2.7348 -0.19304 1.09114 -0.10297
LYS_23 -4.88512 0.29054 5.31099 -0.43693 0.08485 0.2156 1.61782 -2.33223 -0 -0 -2.58982 0.2096 0 0 0 0 0 -0.05035 0.28315 2.08803 0 -0.15691 0 -1.5107 -0.32893 0.47719 -1.71324
VAL_24 -7.71036 1.5261 3.58863 -0.31632 0.24917 0.0704 2.57279 -2.66427 -0.00246 -0.04001 -1.7624 -0.08849 0 0 0 0 0 0.08481 0.02913 0.1225 0 -0.41786 0 1.9342 -0.14271 0.44358 -2.52356
TRP_25 -10.737 1.62539 2.28691 -0.92309 0.09426 0.47745 1.90033 -2.89346 -0.01728 -0.09765 -2.07986 -0.23446 0 0 -0.74926 0 0 -0.06224 0.05374 0 2.17812 -0.02968 0 1.6906 -0.11851 0.63143 -7.00423
ASP_26 -2.81253 0.15517 4.86731 -0.25237 0.0548 0.83308 1.68203 -2.10941 -0.01865 -0.14187 -2.8444 -0.54055 0 0 0 -0.87054 0 -0.01738 0.04653 0 1.98328 -0.58186 0 -2.3716 -0.06746 0.48255 -2.52385
THR_27 -5.27897 0.56767 4.39774 -0.11171 0.07381 0.06906 1.41333 -2.28044 -0.03058 -0.26486 -1.86614 -0.43784 0 0 -0.36039 0 0 0.01754 0.04906 0.05909 0 -0.50218 2.26271 -1.0874 -0.14152 0.31097 -3.14104
ARG_28 -3.47014 0.2152 5.83914 -1.01778 0.31335 0.81307 2.62277 -2.40155 -0 -0 -4.23325 -0.04655 0 0 -1.37314 -0.87054 0 -0.03714 0.04676 2.24613 0 -0.26924 0 -1.2888 0.06406 0.50916 -2.3385
ALA_29 -2.79328 0.21749 2.43034 -0.02413 0 0 0.9927 -1.30863 -0.01185 -0.06992 -1.12189 -0.1828 0 0 -0.68948 0 0 -0.0473 0 0 0 -0.14337 0 1.8394 -0.18502 0.41854 -0.67921
LEU_30 -2.23685 0.06762 2.26244 -0.49617 0.25064 0.12467 0.53687 -1.03261 -0 -0 0.04845 0.16095 0 0 0 0 0 -0.04724 0.03576 0.3905 0 -0.25854 0 0.18072 -0.38444 0.19117 -0.20608
GLU_31 -3.8888 0.59142 4.14223 -0.39871 0.07629 0.69008 1.40016 -1.69393 -0 -0 -0.86586 -0.51758 0 0 0 0 0 -0.01327 0.01909 0 3.28942 -0.05562 0 -2.7348 -0.06972 0.79378 0.76418
PRO_32 -3.57192 0.61525 2.70517 -0.08568 1e-05 0.05329 1.06645 -1.14583 -0 -0 -0.91254 0.69176 0 0 0 0 0 -0.14667 0.00805 0.59464 0 -0.47653 0 -2.4119 -0.37866 0.82162 -2.57347
LEU_33 -3.12071 0.27236 3.28666 -0.49669 0.21454 0.12104 1.22629 -1.39283 -0.00028 -0.00168 0.03799 0.26201 0 0 0 0 0 -0.09851 0.02539 0.35648 0 -0.21715 0 0.18072 -0.32715 0.28933 0.6178
GLU_34 -5.29384 0.55883 5.8863 -0.42069 0.07441 0.82638 2.10719 -2.5386 -0.01861 -0.15713 -3.87848 -0.31472 0 0 -0.49387 -0.70871 0 0.08156 0.16983 0 2.74903 0.10146 0 -2.7348 -0.23718 0.38071 -3.86092
LYS_35 -7.82793 0.42156 8.7295 -0.32798 0.07776 0.20885 3.1362 -3.58548 -0.00912 -0.02155 -4.82906 -0.29363 0 0 0 -0.35222 0 -0.03073 0.22639 1.81341 0 0.05231 0 -1.5107 -0.20298 0.93169 -3.39372
ASP_36 -5.40314 0.52379 7.39474 -0.14786 0.02287 0.51145 2.81636 -3.15497 -0.04157 -0.28 -4.28315 -2.48383 0 0 -0.54751 -0.43414 0 0.05249 0.12017 0 4.14626 0.12569 0 -2.3716 0.10977 0.87101 -2.45316
ASN_37 -6.28244 0.49126 6.73128 -0.21054 0.006 0.29621 2.7726 -3.08309 -0.00354 -0.01637 -3.15689 -0.40691 0 0 -0.54751 -0.88254 0 0.22205 0.0228 0 2.82402 0.01974 0 -0.93687 0.12324 0.37681 -1.6407
GLN_38 -9.44809 1.30054 7.40579 -0.27293 0.02473 0.19392 3.17272 -3.74395 -0.03422 -0.23168 -2.71927 -0.38757 0 0 -0.49387 -0.38594 0 0.01349 0.13038 0 3.23689 0.06652 0 -0.18838 -0.06327 0.81573 -1.60845
LEU_39 -8.46715 1.0302 3.48832 -0.46837 0.15106 0.10441 2.35531 -2.76219 -0 -0 -1.09841 0.21719 0 0 0 0 0 -0.0266 0.01757 0.36206 0 -0.26668 0 0.18072 -0.16377 0.85875 -4.48757
GLY_40 -4.2786 0.33326 3.59316 -4e-05 0 0 1.35975 -2.13874 -0.01523 -0.14304 -0.56159 -0.36253 0 0 0 0 0 -0.06189 0 0 0 0.00326 0 0.83697 0.57502 0.36662 -0.49364
ASP_41 -5.06367 0.46153 5.92253 -0.12113 0.00691 0.38413 2.25793 -2.84031 -0.02402 -0.19819 -4.17139 -0.32418 0 0 0 -0.56104 0 0.14874 0.43845 0 2.38432 -0.36392 0 -2.3716 0.57525 0.77704 -2.68263
LEU_42 -9.67035 1.93631 2.47289 -0.53577 0.38046 0.15486 2.60824 -2.62038 -0 -0 -2.35812 0.14671 0 0 -0.74926 0 0 -0.04548 0.43989 0.17317 0 -0.14962 0 0.18072 -0.42693 1.31882 -6.74383
LEU_43 -8.38141 1.44622 2.23968 -0.51413 0.25375 0.15736 1.94656 -2.36183 -0 -0 -1.39001 -0.01746 0 0 0 0 0 0.00608 0.01072 0.62199 0 0.18979 0 0.18072 0.13489 0.98676 -4.49032
THR_44 -3.17802 0.1742 2.57744 -0.11277 0.1131 0.06676 1.01613 -1.52779 -0.03004 -0.16131 -0.31747 -0.60187 0 0 0 0 0 -0.02106 0.00216 0.22512 0 -0.64512 2.27774 -1.0874 0.52063 0.45182 -0.25774
GLU_45 -4.48864 0.72237 5.10291 -0.28921 0.06103 0.35812 0.8311 -1.85249 -0.00932 -0.0285 -1.34828 -0.19095 0 0 0 0 0 -0.05587 0.07341 0 2.76124 -0.07322 0 -2.7348 0.06641 0.95928 -0.13543
PRO_46 -4.85604 0.55487 3.77836 -0.11424 0.00147 0.08538 1.23315 -1.44224 -0 -0 -1.24468 0.27398 0 0 -0.62597 0 0 -0.06603 0.04265 0.17146 0 -1.10803 0 -2.4119 -0.44004 1.16365 -5.00419
LYS_47 -3.07616 0.13173 2.83499 -0.34164 0.07406 0.22194 0.78611 -1.18961 -0 -0 -0.96213 -0.36775 0 0 -0.55874 0 0 -0.06138 0.02586 1.55892 0 -0.16624 0 -1.5107 -0.55106 0.4935 -2.6583
GLN_48 -4.30686 0.29575 4.58387 -0.64067 0.09768 0.70031 0.78243 -1.98671 -0.03104 -0.19183 -1.09917 -0.7458 0 0 -0.62597 0 0 0.01895 0.18156 0 2.36946 0.03211 0 -0.18838 -0.20039 0.33233 -0.62237
LYS_49 -3.61639 0.36965 2.75846 -0.31659 0.03275 0.14055 1.2133 -1.20592 -0 -0 -2.90774 0.13072 0 0 0 -0.48006 0 -0.03936 0.08505 2.07593 0 0.0021 0 -1.5107 -0.29632 0.37906 -3.18551
GLY_50 -3.41591 0.25987 2.04602 -0.00226 0 0 0.9666 -1.37016 -0.03236 -0.14468 -0.16742 -0.39983 0 0 0 0 0 -0.1257 0 0 0 -1.41368 0 0.83697 -0.0232 0.23523 -2.75053
ALA_51 -5.54942 1.00776 1.86166 -0.02035 0 0 1.49369 -2.04428 -0 -0 -1.49551 -0.4331 0 0 -0.36941 0 0 0.15826 0 0 0 -0.56063 0 1.8394 0.21101 0.2017 -3.69922
ALA_52 -4.43844 0.5965 2.63683 -0.02633 0.00076 0 2.02915 -1.90865 -0 -0 -1.52772 -0.2934 0 0 0 0 0 -0.11662 0 0 0 0.0619 0 1.8394 -0.22548 0.44851 -0.92359
ALA_53 -5.60828 0.67975 3.28965 -0.02571 0.00088 0 2.36354 -2.26935 -0 -0 -0.87538 -0.41414 0 0 0 0 0 -0.08126 0 0 0 -0.12988 0 1.8394 -0.55685 0.37364 -1.41399
GLU_54 -5.38776 0.46956 6.72253 -0.23076 0.03279 0.33509 3.08466 -2.93626 -0.0234 -0.17372 -4.78733 -0.63819 0 0 -1.70222 0 0 -0.02085 0.03197 0 3.05715 -0.33553 0 -2.7348 -0.69926 0.20309 -5.73324
GLU_55 -6.01278 0.31755 6.96274 -0.19915 0.02234 0.26484 3.47034 -3.18278 -0 -0 -3.79711 -0.58619 0 0 0 -0.78894 0 -0.04414 0.02032 0 3.17594 -0.24587 0 -2.7348 -0.45739 0.29715 -3.51794
LYS_56 -7.34472 0.70347 8.0099 -0.40464 0.03714 0.22514 3.83958 -3.56006 -0 -0 -5.32636 -0.1929 0 0 0 -1.19474 0 0.01646 0.44376 2.32446 0 -0.05043 0 -1.5107 -0.37818 0.51905 -3.84377
ARG_57 -6.91987 0.37426 8.70015 -0.76276 0.07737 0.48305 3.10479 -3.61283 -0.00354 -0.01637 -4.34114 0.13287 0 0 0 -1.14285 0 -0.08142 0.12915 2.9446 0 -0.10855 0 -1.2888 -0.51074 0.79536 -2.04728
GLN_58 -2.69368 0.15696 3.27085 -0.65086 0.0887 0.71646 1.33376 -1.47966 -0.03081 -0.27631 -0.88145 -0.60906 0 0 0 0 0 -0.00262 0.00033 0 2.38248 -0.09724 0 -0.18838 0.04346 0.51355 1.59647
ASP_59 -5.25179 0.29939 8.08867 -0.25085 0.12075 0.8251 3.83454 -3.4537 -0 -0 -5.58654 -1.31617 0 0 -0.39054 -0.56094 0 -0.04497 0.02601 0 2.20643 -0.87287 0 -2.3716 0.51858 0.37997 -3.80054
ALA_60 -3.83295 0.40494 3.80947 -0.02391 1e-05 0 2.18743 -1.99021 -0 -0 -1.01793 -0.40574 0 0 0 0 0 -0.0903 0 0 0 -0.35649 0 1.8394 -0.12536 0.59807 0.99643
MET_61 -4.63477 0.33232 4.53859 -0.8032 0.30669 0.23342 1.79569 -2.24353 -0 -0 -2.62219 -0.084 0 0 -0.39054 0 0 0.2248 0.23781 0.90822 0 -0.10966 0 0.60916 -0.49439 0.59301 -1.60257
THR_62 -5.04072 0.23621 6.53085 -0.20017 0.09755 0.07255 2.95488 -2.83274 -0 -0 -2.54862 -0.3719 0 0 0 -0.56094 0 0.04787 0.15299 0.16397 0 0.00266 2.37695 -1.0874 -0.11204 0.6367 0.51866
TRP_63 -12.533 1.46016 9.32499 -1.28735 0.07703 0.45744 4.17693 -4.95266 -0 -0 -3.3328 -0.3618 0 0 -0.36941 0 0 0.0096 0.00663 0 1.70685 -0.25794 0 1.6906 -0.00825 0.60548 -3.58754
VAL_64 -6.89326 0.76679 5.68343 -0.31483 0.27221 0.07267 3.11794 -3.13878 -0 -0 -1.47376 -0.10962 0 0 0 0 0 -0.03099 8e-05 0.05464 0 -0.28277 0 1.9342 -0.07661 0.57412 0.15544
GLU_65 -4.29488 0.42681 4.87602 -0.32896 0.07097 0.36975 2.18876 -2.36889 -0 -0 -1.52086 -0.57476 0 0 0 0 0 -0.01057 0.00303 0 3.03728 -0.08473 0 -2.7348 -0.14625 0.44943 -0.64264
THR_66 -6.42203 0.66927 5.88843 -0.20034 0.15106 0.07482 2.86675 -3.05063 -0 -0 -2.99735 -0.46291 0 0 0 -0.78894 0 0.00184 0.01018 0.14348 0 0.03212 2.28543 -1.0874 -0.11374 0.49783 -2.50213
GLU_67 -8.07648 0.82737 7.5252 -0.32351 0.08196 0.37809 3.00825 -3.51511 -0.03236 -0.14468 -1.82463 -0.58013 0 0 0 0 0 -0.04726 0.15474 0 3.09568 -0.1649 0 -2.7348 -0.10315 0.56691 -1.9088
ASP_68 -3.52516 0.16858 5.00683 -0.11989 0.043 0.38038 2.07028 -2.127 -0.00018 -0.00047 -3.96582 -0.39988 0 0 0 -0.48006 0 -0.07109 0.13849 0 2.82025 -0.39539 0 -2.3716 -0.49031 0.55277 -2.76627
ILE_69 -5.7663 0.57896 4.8371 -0.46932 0.34309 0.10415 3.06733 -2.58767 -0 -0 -1.96498 -0.0447 0 0 0 0 0 -0.056 0.11385 0.40619 0 -0.67205 0 0.73287 -0.6624 0.5878 -1.4521
LEU_70 -4.87527 0.33687 3.90003 -0.49979 0.23397 0.12679 1.65746 -2.05006 -0.00018 -0.00047 -1.28505 0.2488 0 0 0 0 0 -0.06597 0.03139 0.27107 0 -0.29906 0 0.18072 -0.45816 0.41008 -2.13686
SER_71 -3.18125 0.23212 3.63412 -0.02301 0 0.02113 1.65629 -1.79496 -0 -0 -1.36997 -0.39916 0 0 0 0 0 0.02437 0.00475 0.51202 0 0.30064 0.60281 -0.77834 -0.21784 0.16659 -0.60971
HIS_D_72 -7.49994 0.73537 5.71058 -0.62435 0.00843 0.61478 3.36274 -3.27296 -0 -0 -2.21813 -0.32905 0 0 0 0 0 0.10713 0.00173 0 1.58117 -0.26207 0 -0.45461 0.0957 0.2505 -2.193
LEU_73 -7.20241 0.50797 4.55435 -0.50644 0.26473 0.12015 2.74941 -2.87094 -0.0001 -0.00037 -0.98681 0.28552 0 0 0 0 0 0.00134 0.16672 0.29804 0 -0.27029 0 0.18072 -0.05411 0.41692 -2.3456
ARG_74 -4.46199 0.28363 4.51196 -0.45127 0.05673 0.23576 1.36119 -2.1231 -0 -0 -1.2059 0.23905 0 0 0 0 0 0.00504 0.05572 2.01977 0 -0.14321 0 -1.2888 -0.30871 0.39047 -0.82367
SER_75 -2.70748 0.05924 3.74709 -0.03187 9e-05 0.02269 2.0231 -1.74792 -0.00246 -0.04001 -1.99481 -0.07761 0 0 0 0 0 0.10311 0.002 0.59306 0 0.17582 1.79727 -0.77834 -0.18595 0.3503 1.30734
VAL_76 -7.00548 0.84258 3.01604 -0.27979 0.16701 0.05536 2.11983 -2.52619 -0.0001 -0.00037 -2.05434 0.32345 0 0 -0.43268 0 0 -0.06794 0.06924 0.16667 0 -0.18457 0 1.9342 -0.35691 0.3916 -3.82238
LEU_77 -5.90332 1.10781 2.43279 -0.46046 0.13121 0.08222 1.25517 -1.78445 -0.00307 -0.00954 -0.78343 0.34431 0 0 0 0 0 -0.02963 0.09334 0.47861 0 -0.07076 0 0.18072 -0.57152 0.6844 -2.82559
GLN_78 -5.75844 0.31105 4.73897 -0.65303 0.16757 0.68865 1.97129 -2.30518 -0.02172 -0.16333 -2.73355 -0.8137 0 0 -0.99142 0 0 -0.01191 0.09031 0 2.45203 0.12389 0 -0.18838 -0.34967 0.68387 -2.76269
GLY_79 -2.34445 0.40898 1.60073 -0.00037 0 0 0.22451 -0.98356 -0.00307 -0.00954 0.1427 -0.19487 0 0 0 0 0 -0.12524 0 0 0 -0.33314 0 0.83697 -0.317 0.6545 -0.44286
PRO_80 -6.51613 1.09355 3.03449 -0.20676 0.01688 0.14514 0.62199 -1.52549 -0 -0 -0.67882 0.08145 0 0 0 0 0 0.03132 0.00895 0.31973 0 -0.76909 0 -2.4119 -0.27123 0.82573 -6.20021
GLU_81 -4.1485 0.15781 4.91535 -0.29634 0.05837 0.36274 2.56534 -2.1956 -0.01004 -0.07208 -3.56747 -0.2475 0 0 0 0 0 -0.09918 0.00145 0 2.77189 -0.06513 0 -2.7348 -0.31823 0.60982 -2.3121
LEU_82 -8.39842 1.55847 5.40753 -0.58513 0.13525 0.14533 2.24029 -2.98057 -0.00642 -0.02823 -1.78117 0.24053 0 0 -0.48884 0 0 -0.04138 0.37902 0.77453 0 -0.28371 0 0.18072 -0.32984 0.71575 -3.14628
ASP_83 -3.11814 0.4227 4.79151 -0.10551 0.01051 0.3176 1.76076 -1.96536 -0.02236 -0.16218 -3.29928 -0.38678 0 0 0 0 0 -0.08385 0.01558 0 1.69758 0.04209 0 -2.3716 -0.19581 0.75025 -1.90228
LEU_84 -6.46097 1.0306 3.09285 -0.50127 0.19817 0.14074 1.2994 -2.12334 -0 -0 -0.13924 0.14995 0 0 0 0 0 0.10307 0.08013 0.11029 0 -0.06219 0 0.18072 -0.2733 0.39884 -2.77555
ASP_85 -5.25132 0.77289 7.97599 -0.11023 0.01116 0.33628 2.48802 -3.15455 -0 -0 -4.20939 -0.35552 0 0 -0.48884 0 0 -0.04218 0.06275 0 1.88624 -0.07243 0 -2.3716 -0.31684 0.36108 -2.47849
SER_86 -2.22623 0.39528 2.93202 -0.03801 0.00104 0.04934 1.34617 -1.33353 -0.01059 -0.0401 -1.4259 -0.34187 0 0 0 0 0 -0.05029 0.02982 0.19178 0 -0.35326 1.72567 -0.77834 -0.495 0.4556 0.0336
ILE_87 -3.21684 0.24982 2.35423 -0.48726 0.38016 0.11775 1.04916 -1.32371 -0 -0 -0.32033 -0.1386 0 0 0 0 0 0.0008 0.03755 0.29622 0 -0.65559 0 0.73287 -0.48907 0.40266 -1.01018
ASP_88 -3.11117 0.06389 5.05872 -0.21049 0.09087 0.6664 2.3946 -2.14124 -0.0156 -0.08401 -3.51295 -1.54075 0 0 -0.65191 -1.53539 0 -0.07063 0.00897 0 2.04216 -0.81957 0 -2.3716 0.0549 0.32333 -5.36148
HIS_D_89 -2.58371 0.08528 3.37288 -0.42188 0.02387 0.55634 1.2732 -1.58714 -0 -0 -2.24038 -0.31145 0 0 -1.08581 0 0 -0.03793 0.00899 0 1.55782 -0.47229 0 -0.45461 0.11002 0.25643 -1.95037
SER_90 -4.3304 0.3751 4.69739 -0.03999 0 0.07048 2.01026 -2.00526 -0.01698 -0.12479 -2.18632 -0.11572 0 0 -0.65191 -0.77196 0 0.01422 0.00364 0.21319 0 -0.3704 1.74794 -0.77834 -0.44682 0.25169 -2.455
MET_91 -2.01654 0.17119 1.06623 -0.36616 0.10247 0.1338 0.62206 -0.66704 -0.00115 -0.01642 0.54562 -0.28552 0 0 0 0 0 -0.0539 0.07637 1.63304 0 0.41289 0 0.60916 -0.18363 0.27835 2.06083
SER_92 -4.13563 0.302 5.20567 -0.02966 0 0.07032 3.14899 -2.35428 -0.00725 -0.05567 -1.75989 -0.58055 0 0 -1.0312 0 0 0.00149 0.2373 0.04656 0 -0.52663 0.61889 -0.77834 0.11849 0.30615 -1.20325
ASP_93 -2.38892 0.05464 2.70749 -0.11454 0.00597 0.35004 0.52109 -1.27211 -0.01066 -0.07972 -0.21103 -0.43936 0 0 0 0 0 -0.08836 0.04963 0 1.82992 -0.03865 0 -2.3716 -0.20852 0.33923 -1.36547
ASP_94 -3.05306 0.35301 4.12608 -0.1071 0.00091 0.32015 1.69772 -1.87695 -0.01392 -0.06734 -1.53412 -0.50085 0 0 -0.46143 0 0 0.05913 0.02773 0 2.14561 -0.25867 0 -2.3716 -0.30427 0.2355 -1.58347
VAL_95 -5.96568 0.67626 4.57974 -0.30925 0.18649 0.07086 3.38105 -2.56474 -0 -0 -1.39732 -0.23386 0 0 -0.56977 0 0 -0.05048 0.00514 0.28054 0 -0.1471 0 1.9342 -0.24411 0.28641 -0.08163
GLN_96 -6.24101 0.49036 6.95393 -0.26255 0.02737 0.18135 3.30814 -3.17677 -0.01357 -0.09669 -3.38876 -0.46925 0 0 0 -0.76343 0 -0.1648 0.03719 0 2.959 -0.0543 0 -0.18838 -0.20124 0.57342 -0.49
ASP_97 -5.22216 0.52686 7.89905 -0.19582 0.00196 0.64599 3.50441 -3.46084 -0.01233 -0.15219 -5.83325 -0.0076 0 0 0 -0.74925 0 0.02163 0.08202 0 3.6193 -0.0009 0 -2.3716 -0.2673 0.70485 -1.26716
GLU_98 -5.82553 0.38442 7.65169 -0.60504 0.09409 1.09326 3.54002 -3.33445 -0.02729 -0.12984 -3.78797 -0.62281 0 0 0 -0.93822 0 0.05523 0.00613 0 3.30512 -0.25386 0 -2.7348 -0.33602 0.51265 -1.9532
GLU_99 -6.40897 0.20421 8.47838 -0.20305 0.02237 0.26953 3.61047 -3.73659 -0.03895 -0.29623 -3.95107 -0.51586 0 0 -1.08581 0 0 0.19645 0.01569 0 3.40881 -0.29529 0 -2.7348 -0.46249 0.37822 -3.14496
VAL_100 -6.64838 0.80912 5.82781 -0.32606 0.3576 0.07539 3.01914 -3.28319 -0 -0 -3.0082 -0.23614 0 0 0 0 0 0.02194 0.02214 0.06515 0 -0.31181 0 1.9342 -0.37177 0.53726 -1.51581
ARG_101 -8.0002 0.46508 9.91003 -0.80094 0.21258 0.54218 3.74946 -4.29732 -0.0038 -0.02029 -4.98153 0.36757 0 0 0 -1.05377 0 0.06149 0.56639 1.46195 0 -0.15645 0 -1.2888 -0.29023 0.62414 -2.93247
GLN_102 -5.26421 0.29539 5.92949 -0.26002 0.05364 0.21334 2.59859 -2.76036 -0.03282 -0.21561 -2.59324 -0.47992 0 0 0 0 0 0.06396 0.10364 0 2.72466 0.03133 0 -0.18838 -0.28803 0.44145 0.37291
SER_103 -5.38776 0.31193 5.97141 -0.02775 0 0.06372 3.04981 -2.89545 -0.02657 -0.20844 -2.64501 -0.58695 0 0 0 0 0 0.00512 0.00223 0.74815 0 0.32887 0.62264 -0.77834 0.03543 0.25803 -1.15893
ARG_104 -8.90306 0.77941 8.54116 -0.79359 0.18675 0.52655 3.16649 -3.80878 -0.02436 -0.149 -3.10655 0.43751 0 0 0 -0.88254 0 -0.01532 0.05373 2.04756 0 -0.15904 0 -1.2888 0.29291 0.28254 -2.81643
LEU_105 -5.41899 0.24882 5.4244 -0.68749 0.24485 0.26194 2.19976 -2.5911 -0 -0 -1.75258 0.1021 0 0 0 0 0 -0.02476 0.0027 0.94419 0 -0.2545 0 0.18072 0.10156 0.33899 -0.6794
ILE_106 -6.48084 0.40972 5.52312 -0.50317 0.39234 0.10245 2.89388 -2.88815 -0 -0 -2.57027 0.00948 0 0 0 0 0 -0.04937 0.02985 0.49482 0 -0.43239 0 0.73287 -0.06406 0.32159 -2.07815
LEU_107 -10.0694 1.49954 4.09352 -0.50589 0.31552 0.11588 2.88529 -3.20821 -0 -0 -2.71034 0.26019 0 0 0 0 0 0.00455 0.00826 0.40276 0 -0.26658 0 0.18072 -0.07535 0.39266 -6.67692
TYR_108 -4.69421 0.32761 3.68545 -0.88355 0.03765 0.32422 1.39038 -1.95433 -0.01133 -0.06541 -0.95272 -0.30866 0 0 0 0 0 0.01363 0.07853 0 1.87823 -0.35103 2e-05 1.2797 -0.12687 0.32357 -0.00913
ARG_109 -5.15349 0.25791 4.64798 -0.45237 0.05629 0.23217 1.77841 -2.22237 -0 -0 -1.5101 0.36801 0 0 -0.56531 0 0 0.07275 0.03443 2.02563 0 -0.11636 0 -1.2888 -0.05269 0.4981 -1.3898
GLN_110 -6.92498 0.59582 6.90536 -0.58612 0.05636 0.65171 3.41764 -3.2426 -0.01189 -0.08775 -4.35194 -0.09703 0 0 0 -1.20487 0 0.01897 0.0388 0 4.33489 -0.15048 0 -0.18838 -0.14242 1.09827 0.12937
VAL_111 -8.23419 1.25141 2.86702 -0.33326 0.23884 0.07607 3.3361 -2.8542 -0.00118 -0.00644 -2.46569 -0.1374 0 0 0 0 0 -0.032 0.12133 0.29551 0 -0.01992 0 1.9342 -0.14357 1.34002 -2.76735
LEU_112 -3.42341 0.19534 1.93383 -0.52878 0.33882 0.16042 0.22314 -1.30695 -0 -0 -0.77412 0.08417 0 0 0 0 0 -0.03557 0.05549 0.13888 0 -0.04013 0 0.18072 -0.19513 0.87317 -2.12012
GLN_113 -5.02989 0.57355 5.15846 -0.25739 0.03746 0.19242 2.16888 -2.51482 -0.01167 -0.06822 -2.70611 -0.33174 0 0 -0.56531 -0.2301 0 0.02817 0.02457 0 2.56159 0.21354 0 -0.18838 0.19381 0.47675 -0.27444
GLY_114 -2.08997 0.29995 1.56216 -0.00035 0 0 0.51767 -0.93283 -0.00139 -0.02597 0.52609 -0.15827 0 0 0 0 0 -0.02801 0 0 0 -0.7574 0 0.83697 0.04112 0.74908 0.53885
PRO_115 -4.77654 0.74005 2.92712 -0.1323 0.03529 0.08255 1.22412 -1.33305 -0 -0 -1.47196 0.55536 0 0 0 0 0 0.04413 0.0181 0.10995 0 0.13005 0 -2.4119 -0.00714 1.06324 -3.20293
GLU_116 -2.05681 0.3286 2.20201 -0.33417 0.05608 0.4582 0.61332 -0.96006 -0 -0 0.20909 -0.46946 0 0 0 0 0 -0.04547 0.00819 0 2.87421 0.23121 0 -2.7348 0.85189 0.86716 2.09919
GLU_117 -1.60957 0.19354 1.8488 -0.2284 0.04724 0.3787 0.50152 -0.78517 -0 -0 0.10734 -0.55465 0 0 0 0 0 -0.00809 0.00696 0 2.73313 0.10997 0 -2.7348 0.72297 0.40466 1.13414
ASP_118 -4.94765 0.49639 6.75268 -0.29877 0.13024 1.09162 3.57058 -2.98681 -0.00728 -0.02898 -4.30497 0.22812 0 0 0 -1.89674 0 -0.0802 0.02056 0 1.96384 -0.71287 0 -2.3716 0.97276 0.32894 -2.08016
LEU_119 -4.87489 0.31072 3.66784 -0.65079 0.29272 0.17594 1.15112 -2.03457 -0.00215 -0.02745 -0.62132 0.00066 0 0 0 0 0 0.00251 0.03032 2.52433 0 -0.17338 0 0.18072 0.63762 0.59575 1.18571
ASP_120 -4.23206 0.5914 3.75684 -0.11771 0.0081 0.36216 1.12642 -1.88953 -0.02209 -0.16257 -0.37354 -0.47465 0 0 0 0 0 -0.06556 0.00064 0 1.78231 -0.01916 0 -2.3716 -0.36423 0.66742 -1.79741
HIS_D_121 -7.62581 0.70351 4.6381 -0.40915 0.06825 0.51248 2.10677 -2.8369 -0 -0 -3.05797 -0.35252 0 0 0 -0.92197 0 0.20413 0.02932 0 2.30824 -0.46832 0 -0.45461 -0.35113 0.66839 -5.23917
LEU_122 -9.21128 0.79561 4.15685 -0.5082 0.29024 0.09461 2.7998 -3.15146 -0.01455 -0.10063 -2.05753 0.3316 0 0 0 0 0 0.5083 0.23158 0.40591 0 -0.36451 0 0.18072 -0.28903 1.22388 -4.67807
ALA_123 -5.37687 0.96419 2.29237 -0.02411 0 0 1.82076 -2.16916 -0.01639 -0.14501 -1.86259 -0.3489 0 0 0 0 0 -0.02901 0 0 0 0.10206 0 1.8394 -0.11108 1.30301 -1.76132
HIS_D_124 -6.46298 0.63451 4.7441 -0.45956 0.14279 0.53303 2.077 -2.5624 -0 -0 -1.40963 -0.59075 0 0 0 0 0 -0.02287 0.00333 0 3.07419 -0.235 0 -0.45461 0.29679 0.75775 0.0657
SER_125 -3.1011 0.4885 3.48371 -0.02875 0 0.04674 1.81385 -1.68132 -0.05371 -0.30991 -1.78202 -0.9844 0 0 0 0 0 -0.0102 0.00435 0.16561 0 -0.22759 0.60018 -0.77834 -0.01208 0.47233 -1.89414
MET_126 -3.66673 0.52922 2.85237 -0.3385 0.07955 0.13569 0.77183 -1.34193 -0 -0 0.08106 -0.01071 0 0 0 0 0 -0.08063 0.12827 2.39113 0 -0.08871 0 0.60916 -0.45445 0.23892 1.83553
GLU_127 -5.83471 0.71495 5.11907 -0.41093 0.07795 0.86878 2.43661 -2.02809 -0 -0 -2.42321 -0.51218 0 0 0 0 0 -0.02678 0.03968 0 3.04357 -0.03103 0 -2.7348 -0.42006 0.26213 -1.85904
ASP_128 -3.7992 0.41209 6.53653 -0.24317 0.02013 0.79495 3.36242 -2.59647 -0 -0 -6.01047 -0.47666 0 0 0 -0.84566 0 -0.00196 9e-05 0 2.04156 -0.6916 0 -2.3716 -0.32496 0.51935 -3.67462
SER:CtermProteinFull_129 -1.17195 0.08311 1.81701 -0.03702 0.00155 0.09719 0.59992 -0.82642 -0 -0 -0.98558 0.95792 0 0 0 0 0 0 0.0035 0.12993 0 0 0.60146 -0.77834 -0.07084 0.43259 0.85401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

