REMARK ID 116 DOMAINID 168 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 59.414
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.758758
REMARK    SCORE          fa_atr:        -482.367
REMARK    SCORE          fa_rep:          55.977
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.344
REMARK    SCORE    fa_intra_rep:           0.993
REMARK    SCORE fa_intra_sol_xover4:          14.770
REMARK    SCORE          fa_dun:         105.199
REMARK    SCORE     lk_ball_wtd:         -17.282
REMARK    SCORE     total_score:        -443.667
REMARK    SCORE           score:        -443.667
REMARK    SCORE         p_aa_pp:         -27.662
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         115.697
REMARK    SCORE          fa_sol:         263.957
REMARK    SCORE        hbond_sc:          -5.452
REMARK    SCORE     hbond_sr_bb:         -26.304
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.854
REMARK    SCORE         fa_elec:        -112.859
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.479
REMARK    SCORE     hbond_bb_sc:         -20.847
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          37.954
REMARK    SCORE atom_pair_constraint:        -319.722
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   VAL A   1      -0.172  -1.383   0.741  1.00  3.890          N  
ATOM      2  CA  VAL A   1       1.191  -1.021   0.362  1.00  3.430          C  
ATOM      3  C   VAL A   1       1.427   0.467   0.555  1.00  2.430          C  
ATOM      4  O   VAL A   1       0.476   1.247   0.585  1.00  2.800          O  
ATOM      5  CB  VAL A   1       1.473  -1.360  -1.135  1.00  5.150          C  
ATOM      6  CG1 VAL A   1       1.304  -2.866  -1.388  1.00  5.150          C  
ATOM      7  CG2 VAL A   1       0.527  -0.525  -2.080  1.00  5.150          C  
ATOM      8 1H   VAL A   1      -0.301  -2.380   0.638  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -0.316  -1.134   1.709  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -0.842  -0.888   0.172  1.00  4.670          H  
ATOM     11  HA  VAL A   1       1.888  -1.573   0.993  1.00  4.120          H  
ATOM     12  HB  VAL A   1       2.506  -1.111  -1.359  1.00  6.170          H  
ATOM     13 1HG1 VAL A   1       1.533  -3.088  -2.433  1.00  6.170          H  
ATOM     14 2HG1 VAL A   1       1.985  -3.424  -0.745  1.00  6.170          H  
ATOM     15 3HG1 VAL A   1       0.284  -3.173  -1.181  1.00  6.170          H  
ATOM     16 1HG2 VAL A   1       0.755  -0.761  -3.122  1.00  6.170          H  
ATOM     17 2HG2 VAL A   1      -0.516  -0.770  -1.885  1.00  6.170          H  
ATOM     18 3HG2 VAL A   1       0.672   0.546  -1.930  1.00  6.170          H  
ATOM     19  N   SER A   2       2.701   0.869   0.583  1.00  1.650          N  
ATOM     20  CA  SER A   2       3.040   2.286   0.707  1.00  1.180          C  
ATOM     21  C   SER A   2       2.942   2.981  -0.641  1.00  1.030          C  
ATOM     22  O   SER A   2       2.584   4.159  -0.728  1.00  0.880          O  
ATOM     23  CB  SER A   2       4.448   2.457   1.246  1.00  1.770          C  
ATOM     24  OG  SER A   2       4.561   1.960   2.551  1.00  1.770          O  
ATOM     25  H   SER A   2       3.449   0.190   0.573  1.00  1.980          H  
ATOM     26  HA  SER A   2       2.334   2.757   1.394  1.00  1.420          H  
ATOM     27 1HB  SER A   2       5.152   1.944   0.590  1.00  2.120          H  
ATOM     28 2HB  SER A   2       4.712   3.515   1.230  1.00  2.120          H  
ATOM     29  HG  SER A   2       5.475   2.113   2.811  1.00  2.120          H  
ATOM     30  N   ALA A   3       3.155   2.214  -1.723  1.00  1.200          N  
ATOM     31  CA  ALA A   3       3.172   2.745  -3.086  1.00  1.140          C  
ATOM     32  C   ALA A   3       1.772   2.970  -3.648  1.00  1.170          C  
ATOM     33  O   ALA A   3       1.395   2.412  -4.676  1.00  1.200          O  
ATOM     34  CB  ALA A   3       3.931   1.799  -3.989  1.00  1.710          C  
ATOM     35  H   ALA A   3       3.407   1.249  -1.588  1.00  1.440          H  
ATOM     36  HA  ALA A   3       3.690   3.695  -3.069  1.00  1.370          H  
ATOM     37 1HB  ALA A   3       3.977   2.215  -4.993  1.00  2.050          H  
ATOM     38 2HB  ALA A   3       4.942   1.674  -3.601  1.00  2.050          H  
ATOM     39 3HB  ALA A   3       3.423   0.836  -4.015  1.00  2.050          H  
ATOM     40  N   GLY A   4       1.041   3.783  -2.917  1.00  1.330          N  
ATOM     41  CA  GLY A   4      -0.288   4.292  -3.113  1.00  1.580          C  
ATOM     42  C   GLY A   4      -0.172   5.782  -2.897  1.00  1.460          C  
ATOM     43  O   GLY A   4      -0.035   6.567  -3.841  1.00  1.830          O  
ATOM     44  H   GLY A   4       1.510   4.091  -2.084  1.00  1.600          H  
ATOM     45 1HA  GLY A   4      -0.637   4.073  -4.122  1.00  1.900          H  
ATOM     46 2HA  GLY A   4      -0.969   3.843  -2.399  1.00  1.900          H  
ATOM     47  N   PHE A   5      -0.148   6.173  -1.614  1.00  1.160          N  
ATOM     48  CA  PHE A   5      -0.039   7.580  -1.246  1.00  1.240          C  
ATOM     49  C   PHE A   5       1.267   8.160  -1.797  1.00  1.120          C  
ATOM     50  O   PHE A   5       1.346   9.365  -2.017  1.00  1.110          O  
ATOM     51  CB  PHE A   5      -0.097   7.803   0.268  1.00  1.860          C  
ATOM     52  CG  PHE A   5       1.175   7.536   0.979  1.00  1.860          C  
ATOM     53  CD1 PHE A   5       2.076   8.575   1.179  1.00  1.860          C  
ATOM     54  CD2 PHE A   5       1.499   6.275   1.440  1.00  1.860          C  
ATOM     55  CE1 PHE A   5       3.268   8.353   1.812  1.00  1.860          C  
ATOM     56  CE2 PHE A   5       2.694   6.054   2.075  1.00  1.860          C  
ATOM     57  CZ  PHE A   5       3.580   7.089   2.258  1.00  1.860          C  
ATOM     58  H   PHE A   5      -0.213   5.466  -0.891  1.00  1.390          H  
ATOM     59  HA  PHE A   5      -0.875   8.118  -1.691  1.00  1.490          H  
ATOM     60 1HB  PHE A   5      -0.378   8.829   0.464  1.00  2.230          H  
ATOM     61 2HB  PHE A   5      -0.867   7.174   0.704  1.00  2.230          H  
ATOM     62  HD1 PHE A   5       1.831   9.576   0.817  1.00  2.230          H  
ATOM     63  HD2 PHE A   5       0.812   5.443   1.292  1.00  2.230          H  
ATOM     64  HE1 PHE A   5       3.968   9.174   1.958  1.00  2.230          H  
ATOM     65  HE2 PHE A   5       2.946   5.055   2.426  1.00  2.230          H  
ATOM     66  HZ  PHE A   5       4.528   6.909   2.755  1.00  2.230          H  
ATOM     67  N   GLU A   6       2.298   7.317  -2.023  1.00  1.120          N  
ATOM     68  CA  GLU A   6       3.546   7.794  -2.598  1.00  1.080          C  
ATOM     69  C   GLU A   6       3.327   8.333  -4.018  1.00  1.040          C  
ATOM     70  O   GLU A   6       4.024   9.268  -4.434  1.00  0.990          O  
ATOM     71  CB  GLU A   6       4.585   6.677  -2.640  1.00  1.620          C  
ATOM     72  CG  GLU A   6       5.127   6.236  -1.270  1.00  1.620          C  
ATOM     73  CD  GLU A   6       6.015   5.020  -1.363  1.00  1.620          C  
ATOM     74  OE1 GLU A   6       6.106   4.464  -2.435  1.00  1.620          O  
ATOM     75  OE2 GLU A   6       6.584   4.638  -0.368  1.00  1.620          O  
ATOM     76  H   GLU A   6       2.255   6.329  -1.760  1.00  1.340          H  
ATOM     77  HA  GLU A   6       3.926   8.602  -1.975  1.00  1.300          H  
ATOM     78 1HB  GLU A   6       4.156   5.826  -3.133  1.00  1.940          H  
ATOM     79 2HB  GLU A   6       5.433   7.002  -3.240  1.00  1.940          H  
ATOM     80 1HG  GLU A   6       5.696   7.056  -0.838  1.00  1.940          H  
ATOM     81 2HG  GLU A   6       4.293   6.030  -0.607  1.00  1.940          H  
ATOM     82  N   HIS A   7       2.399   7.716  -4.782  1.00  1.130          N  
ATOM     83  CA  HIS A   7       2.145   8.121  -6.158  1.00  1.230          C  
ATOM     84  C   HIS A   7       1.316   9.378  -6.111  1.00  1.090          C  
ATOM     85  O   HIS A   7       1.464  10.280  -6.947  1.00  1.240          O  
ATOM     86  CB  HIS A   7       1.348   7.070  -6.933  1.00  1.840          C  
ATOM     87  CG  HIS A   7       2.029   5.768  -7.133  1.00  1.840          C  
ATOM     88  ND1 HIS A   7       3.233   5.630  -7.795  1.00  1.840          N  
ATOM     89  CD2 HIS A   7       1.644   4.532  -6.791  1.00  1.840          C  
ATOM     90  CE1 HIS A   7       3.562   4.350  -7.828  1.00  1.840          C  
ATOM     91  NE2 HIS A   7       2.611   3.664  -7.230  1.00  1.840          N  
ATOM     92  H   HIS A   7       1.821   6.966  -4.403  1.00  1.360          H  
ATOM     93  HA  HIS A   7       3.078   8.330  -6.680  1.00  1.480          H  
ATOM     94 1HB  HIS A   7       0.408   6.873  -6.407  1.00  2.210          H  
ATOM     95 2HB  HIS A   7       1.085   7.466  -7.912  1.00  2.210          H  
ATOM     96  HD2 HIS A   7       0.724   4.271  -6.267  1.00  2.210          H  
ATOM     97  HE1 HIS A   7       4.460   3.931  -8.281  1.00  2.210          H  
ATOM     98  HE2 HIS A   7       2.575   2.657  -7.109  1.00  2.210          H  
ATOM     99  N   VAL A   8       0.453   9.441  -5.094  1.00  0.850          N  
ATOM    100  CA  VAL A   8      -0.394  10.599  -4.920  1.00  0.790          C  
ATOM    101  C   VAL A   8       0.530  11.765  -4.655  1.00  0.770          C  
ATOM    102  O   VAL A   8       0.393  12.821  -5.269  1.00  0.850          O  
ATOM    103  CB  VAL A   8      -1.383  10.429  -3.742  1.00  1.190          C  
ATOM    104  CG1 VAL A   8      -2.136  11.726  -3.478  1.00  1.190          C  
ATOM    105  CG2 VAL A   8      -2.345   9.330  -4.061  1.00  1.190          C  
ATOM    106  H   VAL A   8       0.376   8.619  -4.486  1.00  1.020          H  
ATOM    107  HA  VAL A   8      -0.953  10.777  -5.838  1.00  0.950          H  
ATOM    108  HB  VAL A   8      -0.832  10.192  -2.848  1.00  1.420          H  
ATOM    109 1HG1 VAL A   8      -2.820  11.596  -2.664  1.00  1.420          H  
ATOM    110 2HG1 VAL A   8      -1.444  12.539  -3.238  1.00  1.420          H  
ATOM    111 3HG1 VAL A   8      -2.695  11.979  -4.344  1.00  1.420          H  
ATOM    112 1HG2 VAL A   8      -3.031   9.193  -3.245  1.00  1.420          H  
ATOM    113 2HG2 VAL A   8      -2.881   9.621  -4.951  1.00  1.420          H  
ATOM    114 3HG2 VAL A   8      -1.810   8.400  -4.238  1.00  1.420          H  
ATOM    115  N   LEU A   9       1.502  11.577  -3.773  1.00  0.710          N  
ATOM    116  CA  LEU A   9       2.384  12.668  -3.487  1.00  0.650          C  
ATOM    117  C   LEU A   9       3.050  13.139  -4.772  1.00  0.780          C  
ATOM    118  O   LEU A   9       2.940  14.311  -5.141  1.00  0.760          O  
ATOM    119  CB  LEU A   9       3.445  12.270  -2.458  1.00  0.980          C  
ATOM    120  CG  LEU A   9       4.314  13.432  -1.861  1.00  0.980          C  
ATOM    121  CD1 LEU A   9       4.770  13.016  -0.488  1.00  0.980          C  
ATOM    122  CD2 LEU A   9       5.539  13.750  -2.741  1.00  0.980          C  
ATOM    123  H   LEU A   9       1.577  10.698  -3.259  1.00  0.850          H  
ATOM    124  HA  LEU A   9       1.793  13.457  -3.067  1.00  0.780          H  
ATOM    125 1HB  LEU A   9       2.971  11.735  -1.650  1.00  1.170          H  
ATOM    126 2HB  LEU A   9       4.132  11.572  -2.946  1.00  1.170          H  
ATOM    127  HG  LEU A   9       3.707  14.321  -1.754  1.00  1.170          H  
ATOM    128 1HD1 LEU A   9       5.358  13.821  -0.055  1.00  1.170          H  
ATOM    129 2HD1 LEU A   9       3.903  12.816   0.139  1.00  1.170          H  
ATOM    130 3HD1 LEU A   9       5.381  12.117  -0.563  1.00  1.170          H  
ATOM    131 1HD2 LEU A   9       6.114  14.547  -2.271  1.00  1.170          H  
ATOM    132 2HD2 LEU A   9       6.160  12.859  -2.833  1.00  1.170          H  
ATOM    133 3HD2 LEU A   9       5.255  14.078  -3.725  1.00  1.170          H  
ATOM    134  N   GLU A  10       3.675  12.242  -5.542  1.00  0.980          N  
ATOM    135  CA  GLU A  10       4.378  12.748  -6.719  1.00  1.140          C  
ATOM    136  C   GLU A  10       3.467  13.493  -7.703  1.00  1.210          C  
ATOM    137  O   GLU A  10       3.875  14.512  -8.269  1.00  1.240          O  
ATOM    138  CB  GLU A  10       5.113  11.628  -7.462  1.00  1.710          C  
ATOM    139  CG  GLU A  10       6.342  11.076  -6.731  1.00  1.710          C  
ATOM    140  CD  GLU A  10       7.082  10.018  -7.529  1.00  1.710          C  
ATOM    141  OE1 GLU A  10       6.606   9.656  -8.580  1.00  1.710          O  
ATOM    142  OE2 GLU A  10       8.125   9.589  -7.092  1.00  1.710          O  
ATOM    143  H   GLU A  10       3.728  11.251  -5.269  1.00  1.180          H  
ATOM    144  HA  GLU A  10       5.129  13.455  -6.373  1.00  1.370          H  
ATOM    145 1HB  GLU A  10       4.423  10.794  -7.621  1.00  2.050          H  
ATOM    146 2HB  GLU A  10       5.431  11.984  -8.441  1.00  2.050          H  
ATOM    147 1HG  GLU A  10       7.022  11.898  -6.513  1.00  2.050          H  
ATOM    148 2HG  GLU A  10       6.017  10.648  -5.781  1.00  2.050          H  
ATOM    149  N   GLY A  11       2.234  13.019  -7.892  1.00  1.280          N  
ATOM    150  CA  GLY A  11       1.317  13.680  -8.814  1.00  1.470          C  
ATOM    151  C   GLY A  11       0.580  14.912  -8.249  1.00  1.300          C  
ATOM    152  O   GLY A  11      -0.074  15.639  -9.001  1.00  1.480          O  
ATOM    153  H   GLY A  11       1.948  12.145  -7.434  1.00  1.540          H  
ATOM    154 1HA  GLY A  11       1.862  13.963  -9.710  1.00  1.760          H  
ATOM    155 2HA  GLY A  11       0.581  12.946  -9.133  1.00  1.760          H  
ATOM    156  N   HIS A  12       0.655  15.156  -6.935  1.00  1.120          N  
ATOM    157  CA  HIS A  12      -0.055  16.290  -6.336  1.00  1.170          C  
ATOM    158  C   HIS A  12       0.797  17.332  -5.599  1.00  1.200          C  
ATOM    159  O   HIS A  12       0.385  18.474  -5.420  1.00  1.740          O  
ATOM    160  CB  HIS A  12      -1.130  15.787  -5.396  1.00  1.750          C  
ATOM    161  CG  HIS A  12      -2.299  15.085  -6.036  1.00  1.750          C  
ATOM    162  ND1 HIS A  12      -3.417  15.763  -6.471  1.00  1.750          N  
ATOM    163  CD2 HIS A  12      -2.527  13.797  -6.314  1.00  1.750          C  
ATOM    164  CE1 HIS A  12      -4.283  14.906  -6.957  1.00  1.750          C  
ATOM    165  NE2 HIS A  12      -3.771  13.713  -6.858  1.00  1.750          N  
ATOM    166  H   HIS A  12       1.181  14.521  -6.324  1.00  1.340          H  
ATOM    167  HA  HIS A  12      -0.563  16.827  -7.133  1.00  1.400          H  
ATOM    168 1HB  HIS A  12      -0.688  15.113  -4.661  1.00  2.110          H  
ATOM    169 2HB  HIS A  12      -1.495  16.627  -4.872  1.00  2.110          H  
ATOM    170  HD2 HIS A  12      -1.871  12.979  -6.125  1.00  2.110          H  
ATOM    171  HE1 HIS A  12      -5.269  15.148  -7.357  1.00  2.110          H  
ATOM    172  HE2 HIS A  12      -4.252  12.849  -7.125  1.00  2.110          H  
ATOM    173  N   PHE A  13       2.012  16.990  -5.216  1.00  0.820          N  
ATOM    174  CA  PHE A  13       2.884  17.881  -4.451  1.00  0.970          C  
ATOM    175  C   PHE A  13       3.917  18.523  -5.373  1.00  0.980          C  
ATOM    176  O   PHE A  13       5.094  18.688  -5.041  1.00  1.640          O  
ATOM    177  CB  PHE A  13       3.473  17.127  -3.260  1.00  1.460          C  
ATOM    178  CG  PHE A  13       2.421  16.881  -2.148  1.00  1.460          C  
ATOM    179  CD1 PHE A  13       1.368  15.999  -2.310  1.00  1.460          C  
ATOM    180  CD2 PHE A  13       2.521  17.522  -0.937  1.00  1.460          C  
ATOM    181  CE1 PHE A  13       0.449  15.779  -1.316  1.00  1.460          C  
ATOM    182  CE2 PHE A  13       1.599  17.297   0.065  1.00  1.460          C  
ATOM    183  CZ  PHE A  13       0.564  16.421  -0.122  1.00  1.460          C  
ATOM    184  H   PHE A  13       2.329  16.035  -5.375  1.00  0.980          H  
ATOM    185  HA  PHE A  13       2.273  18.685  -4.038  1.00  1.160          H  
ATOM    186 1HB  PHE A  13       3.853  16.166  -3.597  1.00  1.750          H  
ATOM    187 2HB  PHE A  13       4.304  17.687  -2.839  1.00  1.750          H  
ATOM    188  HD1 PHE A  13       1.258  15.487  -3.246  1.00  1.750          H  
ATOM    189  HD2 PHE A  13       3.345  18.222  -0.774  1.00  1.750          H  
ATOM    190  HE1 PHE A  13      -0.378  15.087  -1.488  1.00  1.750          H  
ATOM    191  HE2 PHE A  13       1.698  17.822   0.992  1.00  1.750          H  
ATOM    192  HZ  PHE A  13      -0.168  16.236   0.666  1.00  1.750          H  
ATOM    193  N   HIS A  14       3.411  18.869  -6.550  1.00  1.200          N  
ATOM    194  CA  HIS A  14       4.086  19.521  -7.653  1.00  1.090          C  
ATOM    195  C   HIS A  14       3.019  20.289  -8.437  1.00  2.190          C  
ATOM    196  O   HIS A  14       1.839  20.267  -8.095  1.00  2.910          O  
ATOM    197  CB  HIS A  14       4.806  18.502  -8.565  1.00  1.640          C  
ATOM    198  CG  HIS A  14       5.689  19.158  -9.611  1.00  1.640          C  
ATOM    199  ND1 HIS A  14       6.857  19.814  -9.284  1.00  1.640          N  
ATOM    200  CD2 HIS A  14       5.546  19.288 -10.962  1.00  1.640          C  
ATOM    201  CE1 HIS A  14       7.390  20.334 -10.378  1.00  1.640          C  
ATOM    202  NE2 HIS A  14       6.601  20.051 -11.402  1.00  1.640          N  
ATOM    203  H   HIS A  14       2.425  18.670  -6.671  1.00  1.440          H  
ATOM    204  HA  HIS A  14       4.819  20.237  -7.283  1.00  1.310          H  
ATOM    205 1HB  HIS A  14       5.419  17.835  -7.959  1.00  1.960          H  
ATOM    206 2HB  HIS A  14       4.063  17.888  -9.079  1.00  1.960          H  
ATOM    207  HD1 HIS A  14       7.338  19.741  -8.402  1.00  1.960          H  
ATOM    208  HD2 HIS A  14       4.777  18.953 -11.662  1.00  1.960          H  
ATOM    209  HE1 HIS A  14       8.318  20.904 -10.324  1.00  1.960          H  
ATOM    210  N   ARG A  15       3.424  20.966  -9.489  1.00  2.860          N  
ATOM    211  CA  ARG A  15       2.505  21.697 -10.330  1.00  3.890          C  
ATOM    212  C   ARG A  15       1.416  20.704 -10.796  1.00  3.890          C  
ATOM    213  O   ARG A  15       1.758  19.575 -11.157  1.00  3.680          O  
ATOM    214  CB  ARG A  15       3.260  22.258 -11.528  1.00  5.830          C  
ATOM    215  CG  ARG A  15       4.268  23.344 -11.198  1.00  5.830          C  
ATOM    216  CD  ARG A  15       5.043  23.798 -12.399  1.00  5.830          C  
ATOM    217  NE  ARG A  15       5.987  22.772 -12.918  1.00  5.830          N  
ATOM    218  CZ  ARG A  15       6.713  22.895 -14.055  1.00  5.830          C  
ATOM    219  NH1 ARG A  15       6.617  23.981 -14.804  1.00  5.830          N  
ATOM    220  NH2 ARG A  15       7.524  21.913 -14.413  1.00  5.830          N  
ATOM    221  H   ARG A  15       4.410  20.976  -9.708  1.00  3.430          H  
ATOM    222  HA  ARG A  15       2.103  22.515  -9.749  1.00  4.670          H  
ATOM    223 1HB  ARG A  15       3.795  21.461 -12.028  1.00  7.000          H  
ATOM    224 2HB  ARG A  15       2.554  22.682 -12.236  1.00  7.000          H  
ATOM    225 1HG  ARG A  15       3.748  24.205 -10.778  1.00  7.000          H  
ATOM    226 2HG  ARG A  15       4.980  22.961 -10.468  1.00  7.000          H  
ATOM    227 1HD  ARG A  15       4.340  24.046 -13.194  1.00  7.000          H  
ATOM    228 2HD  ARG A  15       5.617  24.685 -12.133  1.00  7.000          H  
ATOM    229  HE  ARG A  15       6.118  21.896 -12.383  1.00  7.000          H  
ATOM    230 1HH1 ARG A  15       6.001  24.734 -14.536  1.00  7.000          H  
ATOM    231 2HH1 ARG A  15       7.163  24.061 -15.651  1.00  7.000          H  
ATOM    232 1HH2 ARG A  15       7.592  21.080 -13.832  1.00  7.000          H  
ATOM    233 2HH2 ARG A  15       8.073  21.986 -15.256  1.00  7.000          H  
ATOM    234  N   PRO A  16       0.116  21.093 -10.858  1.00  3.890          N  
ATOM    235  CA  PRO A  16      -1.035  20.267 -11.252  1.00  3.890          C  
ATOM    236  C   PRO A  16      -0.813  19.455 -12.527  1.00  3.890          C  
ATOM    237  O   PRO A  16      -1.327  18.327 -12.653  1.00  3.890          O  
ATOM    238  CB  PRO A  16      -2.129  21.319 -11.468  1.00  5.830          C  
ATOM    239  CG  PRO A  16      -1.774  22.430 -10.512  1.00  5.830          C  
ATOM    240  CD  PRO A  16      -0.261  22.491 -10.506  1.00  5.830          C  
ATOM    241  HA  PRO A  16      -1.297  19.598 -10.414  1.00  4.670          H  
ATOM    242 1HB  PRO A  16      -2.147  21.640 -12.520  1.00  7.000          H  
ATOM    243 2HB  PRO A  16      -3.120  20.872 -11.253  1.00  7.000          H  
ATOM    244 1HG  PRO A  16      -2.241  23.376 -10.833  1.00  7.000          H  
ATOM    245 2HG  PRO A  16      -2.184  22.201  -9.524  1.00  7.000          H  
ATOM    246 1HD  PRO A  16       0.120  23.216 -11.243  1.00  7.000          H  
ATOM    247 2HD  PRO A  16       0.026  22.736  -9.472  1.00  7.000          H  
ATOM    248  N   ILE A  17      -0.002  20.004 -13.451  1.00  3.890          N  
ATOM    249  CA  ILE A  17       0.334  19.370 -14.726  1.00  3.890          C  
ATOM    250  C   ILE A  17       0.997  17.995 -14.559  1.00  3.800          C  
ATOM    251  O   ILE A  17       1.099  17.241 -15.522  1.00  3.790          O  
ATOM    252  CB  ILE A  17       1.252  20.288 -15.552  1.00  5.830          C  
ATOM    253  CG1 ILE A  17       2.592  20.507 -14.793  1.00  5.830          C  
ATOM    254  CG2 ILE A  17       0.521  21.609 -15.831  1.00  5.830          C  
ATOM    255  CD1 ILE A  17       3.666  21.220 -15.568  1.00  5.830          C  
ATOM    256  H   ILE A  17       0.368  20.925 -13.282  1.00  4.670          H  
ATOM    257  HA  ILE A  17      -0.582  19.237 -15.292  1.00  4.670          H  
ATOM    258  HB  ILE A  17       1.490  19.800 -16.498  1.00  7.000          H  
ATOM    259 1HG1 ILE A  17       2.389  21.057 -13.904  1.00  7.000          H  
ATOM    260 2HG1 ILE A  17       3.005  19.544 -14.514  1.00  7.000          H  
ATOM    261 1HG2 ILE A  17       1.140  22.264 -16.436  1.00  7.000          H  
ATOM    262 2HG2 ILE A  17      -0.401  21.395 -16.374  1.00  7.000          H  
ATOM    263 3HG2 ILE A  17       0.279  22.110 -14.899  1.00  7.000          H  
ATOM    264 1HD1 ILE A  17       4.544  21.297 -14.948  1.00  7.000          H  
ATOM    265 2HD1 ILE A  17       3.906  20.647 -16.464  1.00  7.000          H  
ATOM    266 3HD1 ILE A  17       3.342  22.216 -15.851  1.00  7.000          H  
ATOM    267  N   ALA A  18       1.413  17.660 -13.324  1.00  3.290          N  
ATOM    268  CA  ALA A  18       2.003  16.367 -13.010  1.00  2.510          C  
ATOM    269  C   ALA A  18       0.989  15.265 -13.333  1.00  2.790          C  
ATOM    270  O   ALA A  18       1.363  14.183 -13.794  1.00  3.400          O  
ATOM    271  CB  ALA A  18       2.421  16.334 -11.546  1.00  3.760          C  
ATOM    272  H   ALA A  18       1.332  18.348 -12.570  1.00  3.950          H  
ATOM    273  HA  ALA A  18       2.878  16.223 -13.640  1.00  3.010          H  
ATOM    274 1HB  ALA A  18       2.875  15.375 -11.312  1.00  4.520          H  
ATOM    275 2HB  ALA A  18       3.136  17.127 -11.358  1.00  4.520          H  
ATOM    276 3HB  ALA A  18       1.544  16.486 -10.916  1.00  4.520          H  
ATOM    277  N   ASN A  19      -0.303  15.555 -13.085  1.00  2.820          N  
ATOM    278  CA  ASN A  19      -1.406  14.662 -13.412  1.00  3.200          C  
ATOM    279  C   ASN A  19      -2.282  15.286 -14.495  1.00  3.060          C  
ATOM    280  O   ASN A  19      -3.045  14.582 -15.159  1.00  3.380          O  
ATOM    281  CB  ASN A  19      -2.295  14.339 -12.220  1.00  4.800          C  
ATOM    282  CG  ASN A  19      -1.682  13.497 -11.148  1.00  4.800          C  
ATOM    283  OD1 ASN A  19      -0.841  12.619 -11.386  1.00  4.800          O  
ATOM    284  ND2 ASN A  19      -2.140  13.715  -9.947  1.00  4.800          N  
ATOM    285  H   ASN A  19      -0.540  16.463 -12.685  1.00  3.380          H  
ATOM    286  HA  ASN A  19      -1.001  13.733 -13.814  1.00  3.840          H  
ATOM    287 1HB  ASN A  19      -2.618  15.280 -11.767  1.00  5.760          H  
ATOM    288 2HB  ASN A  19      -3.195  13.837 -12.577  1.00  5.760          H  
ATOM    289 1HD2 ASN A  19      -1.813  13.171  -9.174  1.00  5.760          H  
ATOM    290 2HD2 ASN A  19      -2.831  14.425  -9.796  1.00  5.760          H  
ATOM    291  N   ASN A  20      -2.156  16.612 -14.677  1.00  3.050          N  
ATOM    292  CA  ASN A  20      -3.015  17.409 -15.548  1.00  3.310          C  
ATOM    293  C   ASN A  20      -4.441  17.270 -15.032  1.00  3.490          C  
ATOM    294  O   ASN A  20      -5.398  17.098 -15.795  1.00  3.890          O  
ATOM    295  CB  ASN A  20      -2.882  16.975 -17.001  1.00  4.960          C  
ATOM    296  CG  ASN A  20      -3.365  18.022 -17.977  1.00  4.960          C  
ATOM    297  OD1 ASN A  20      -3.223  19.227 -17.727  1.00  4.960          O  
ATOM    298  ND2 ASN A  20      -3.927  17.592 -19.085  1.00  4.960          N  
ATOM    299  H   ASN A  20      -1.494  17.130 -14.106  1.00  3.660          H  
ATOM    300  HA  ASN A  20      -2.740  18.458 -15.457  1.00  3.970          H  
ATOM    301 1HB  ASN A  20      -1.832  16.753 -17.211  1.00  5.960          H  
ATOM    302 2HB  ASN A  20      -3.447  16.062 -17.169  1.00  5.960          H  
ATOM    303 1HD2 ASN A  20      -4.263  18.248 -19.764  1.00  5.960          H  
ATOM    304 2HD2 ASN A  20      -4.034  16.611 -19.247  1.00  5.960          H  
ATOM    305  N   ARG A  21      -4.549  17.377 -13.703  1.00  2.590          N  
ATOM    306  CA  ARG A  21      -5.804  17.255 -12.961  1.00  2.860          C  
ATOM    307  C   ARG A  21      -5.813  18.174 -11.745  1.00  2.400          C  
ATOM    308  O   ARG A  21      -4.784  18.741 -11.380  1.00  1.770          O  
ATOM    309  CB  ARG A  21      -6.030  15.821 -12.472  1.00  4.290          C  
ATOM    310  CG  ARG A  21      -6.176  14.725 -13.546  1.00  4.290          C  
ATOM    311  CD  ARG A  21      -7.444  14.829 -14.316  1.00  4.290          C  
ATOM    312  NE  ARG A  21      -7.612  13.699 -15.222  1.00  4.290          N  
ATOM    313  CZ  ARG A  21      -7.096  13.613 -16.472  1.00  4.290          C  
ATOM    314  NH1 ARG A  21      -6.355  14.589 -16.972  1.00  4.290          N  
ATOM    315  NH2 ARG A  21      -7.335  12.527 -17.201  1.00  4.290          N  
ATOM    316  H   ARG A  21      -3.676  17.571 -13.198  1.00  3.110          H  
ATOM    317  HA  ARG A  21      -6.625  17.547 -13.613  1.00  3.430          H  
ATOM    318 1HB  ARG A  21      -5.193  15.540 -11.840  1.00  5.150          H  
ATOM    319 2HB  ARG A  21      -6.921  15.784 -11.847  1.00  5.150          H  
ATOM    320 1HG  ARG A  21      -5.355  14.770 -14.238  1.00  5.150          H  
ATOM    321 2HG  ARG A  21      -6.168  13.749 -13.067  1.00  5.150          H  
ATOM    322 1HD  ARG A  21      -8.282  14.831 -13.620  1.00  5.150          H  
ATOM    323 2HD  ARG A  21      -7.461  15.745 -14.898  1.00  5.150          H  
ATOM    324  HE  ARG A  21      -8.168  12.922 -14.892  1.00  5.150          H  
ATOM    325 1HH1 ARG A  21      -6.148  15.443 -16.422  1.00  5.150          H  
ATOM    326 2HH1 ARG A  21      -5.961  14.512 -17.895  1.00  5.150          H  
ATOM    327 1HH2 ARG A  21      -7.898  11.778 -16.822  1.00  5.150          H  
ATOM    328 2HH2 ARG A  21      -6.954  12.447 -18.132  1.00  5.150          H  
ATOM    329  N   SER A  22      -6.982  18.312 -11.116  1.00  3.080          N  
ATOM    330  CA  SER A  22      -7.116  19.115  -9.905  1.00  2.870          C  
ATOM    331  C   SER A  22      -6.169  18.555  -8.860  1.00  1.850          C  
ATOM    332  O   SER A  22      -5.948  17.342  -8.808  1.00  2.370          O  
ATOM    333  CB  SER A  22      -8.541  19.064  -9.389  1.00  4.300          C  
ATOM    334  OG  SER A  22      -9.444  19.606 -10.313  1.00  4.300          O  
ATOM    335  H   SER A  22      -7.804  17.853 -11.475  1.00  3.700          H  
ATOM    336  HA  SER A  22      -6.838  20.147 -10.121  1.00  3.440          H  
ATOM    337 1HB  SER A  22      -8.813  18.032  -9.169  1.00  5.170          H  
ATOM    338 2HB  SER A  22      -8.600  19.625  -8.460  1.00  5.170          H  
ATOM    339  HG  SER A  22     -10.310  19.530  -9.902  1.00  5.170          H  
ATOM    340  N   VAL A  23      -5.623  19.431  -8.019  1.00  1.190          N  
ATOM    341  CA  VAL A  23      -4.639  19.003  -7.030  1.00  1.110          C  
ATOM    342  C   VAL A  23      -5.050  18.989  -5.559  1.00  1.100          C  
ATOM    343  O   VAL A  23      -5.627  19.940  -5.027  1.00  1.120          O  
ATOM    344  CB  VAL A  23      -3.341  19.857  -7.181  1.00  1.670          C  
ATOM    345  CG1 VAL A  23      -3.612  21.339  -7.072  1.00  1.670          C  
ATOM    346  CG2 VAL A  23      -2.346  19.490  -6.104  1.00  1.670          C  
ATOM    347  H   VAL A  23      -5.876  20.401  -8.109  1.00  1.430          H  
ATOM    348  HA  VAL A  23      -4.360  17.992  -7.300  1.00  1.330          H  
ATOM    349  HB  VAL A  23      -2.906  19.654  -8.162  1.00  2.000          H  
ATOM    350 1HG1 VAL A  23      -2.674  21.881  -7.187  1.00  2.000          H  
ATOM    351 2HG1 VAL A  23      -4.289  21.632  -7.859  1.00  2.000          H  
ATOM    352 3HG1 VAL A  23      -4.031  21.567  -6.106  1.00  2.000          H  
ATOM    353 1HG2 VAL A  23      -1.430  20.064  -6.248  1.00  2.000          H  
ATOM    354 2HG2 VAL A  23      -2.727  19.701  -5.112  1.00  2.000          H  
ATOM    355 3HG2 VAL A  23      -2.122  18.444  -6.184  1.00  2.000          H  
ATOM    356  N   PHE A  24      -4.695  17.872  -4.913  1.00  1.250          N  
ATOM    357  CA  PHE A  24      -4.829  17.610  -3.480  1.00  1.240          C  
ATOM    358  C   PHE A  24      -3.510  17.703  -2.743  1.00  1.220          C  
ATOM    359  O   PHE A  24      -2.623  16.873  -2.913  1.00  1.630          O  
ATOM    360  CB  PHE A  24      -5.382  16.213  -3.205  1.00  1.860          C  
ATOM    361  CG  PHE A  24      -5.234  15.779  -1.729  1.00  1.860          C  
ATOM    362  CD1 PHE A  24      -5.391  16.626  -0.626  1.00  1.860          C  
ATOM    363  CD2 PHE A  24      -4.874  14.493  -1.477  1.00  1.860          C  
ATOM    364  CE1 PHE A  24      -5.184  16.167   0.653  1.00  1.860          C  
ATOM    365  CE2 PHE A  24      -4.691  14.028  -0.208  1.00  1.860          C  
ATOM    366  CZ  PHE A  24      -4.835  14.859   0.855  1.00  1.860          C  
ATOM    367  H   PHE A  24      -4.255  17.144  -5.483  1.00  1.500          H  
ATOM    368  HA  PHE A  24      -5.515  18.345  -3.064  1.00  1.490          H  
ATOM    369 1HB  PHE A  24      -6.439  16.175  -3.461  1.00  2.230          H  
ATOM    370 2HB  PHE A  24      -4.864  15.487  -3.832  1.00  2.230          H  
ATOM    371  HD1 PHE A  24      -5.656  17.655  -0.775  1.00  2.230          H  
ATOM    372  HD2 PHE A  24      -4.725  13.829  -2.322  1.00  2.230          H  
ATOM    373  HE1 PHE A  24      -5.303  16.842   1.500  1.00  2.230          H  
ATOM    374  HE2 PHE A  24      -4.426  12.993  -0.057  1.00  2.230          H  
ATOM    375  HZ  PHE A  24      -4.678  14.482   1.856  1.00  2.230          H  
ATOM    376  N   THR A  25      -3.391  18.671  -1.870  1.00  1.070          N  
ATOM    377  CA  THR A  25      -2.161  18.812  -1.130  1.00  1.200          C  
ATOM    378  C   THR A  25      -2.434  19.414   0.240  1.00  1.020          C  
ATOM    379  O   THR A  25      -3.383  20.196   0.413  1.00  0.910          O  
ATOM    380  CB  THR A  25      -1.142  19.643  -1.934  1.00  1.800          C  
ATOM    381  OG1 THR A  25       0.077  19.694  -1.221  1.00  1.800          O  
ATOM    382  CG2 THR A  25      -1.651  21.041  -2.185  1.00  1.800          C  
ATOM    383  H   THR A  25      -4.152  19.316  -1.746  1.00  1.280          H  
ATOM    384  HA  THR A  25      -1.740  17.821  -0.977  1.00  1.440          H  
ATOM    385  HB  THR A  25      -0.959  19.152  -2.897  1.00  2.160          H  
ATOM    386  HG1 THR A  25       0.500  18.829  -1.314  1.00  2.160          H  
ATOM    387 1HG2 THR A  25      -0.906  21.589  -2.757  1.00  2.160          H  
ATOM    388 2HG2 THR A  25      -2.563  20.995  -2.751  1.00  2.160          H  
ATOM    389 3HG2 THR A  25      -1.830  21.553  -1.243  1.00  2.160          H  
ATOM    390  N   ILE A  26      -1.651  18.983   1.238  1.00  1.470          N  
ATOM    391  CA  ILE A  26      -1.782  19.508   2.598  1.00  1.530          C  
ATOM    392  C   ILE A  26      -0.456  19.892   3.358  1.00  1.410          C  
ATOM    393  O   ILE A  26      -1.003  20.991   3.327  1.00  1.460          O  
ATOM    394  CB  ILE A  26      -2.846  18.639   3.376  1.00  2.290          C  
ATOM    395  CG1 ILE A  26      -3.089  19.242   4.800  1.00  2.290          C  
ATOM    396  CG2 ILE A  26      -2.675  17.073   3.318  1.00  2.290          C  
ATOM    397  CD1 ILE A  26      -4.290  18.667   5.571  1.00  2.290          C  
ATOM    398  H   ILE A  26      -0.900  18.353   0.989  1.00  1.760          H  
ATOM    399  HA  ILE A  26      -2.305  20.458   2.493  1.00  1.840          H  
ATOM    400  HB  ILE A  26      -3.777  18.824   2.857  1.00  2.750          H  
ATOM    401 1HG1 ILE A  26      -2.197  19.085   5.402  1.00  2.750          H  
ATOM    402 2HG1 ILE A  26      -3.244  20.318   4.690  1.00  2.750          H  
ATOM    403 1HG2 ILE A  26      -3.528  16.606   3.783  1.00  2.750          H  
ATOM    404 2HG2 ILE A  26      -2.625  16.753   2.275  1.00  2.750          H  
ATOM    405 3HG2 ILE A  26      -1.815  16.744   3.822  1.00  2.750          H  
ATOM    406 1HD1 ILE A  26      -4.357  19.165   6.537  1.00  2.750          H  
ATOM    407 2HD1 ILE A  26      -5.200  18.833   5.023  1.00  2.750          H  
ATOM    408 3HD1 ILE A  26      -4.163  17.609   5.734  1.00  2.750          H  
ATOM    409  N   SER A  27      -0.207  18.601   3.210  1.00  1.300          N  
ATOM    410  CA  SER A  27       1.033  18.039   3.788  1.00  1.170          C  
ATOM    411  C   SER A  27       1.274  16.557   3.469  1.00  0.870          C  
ATOM    412  O   SER A  27       0.314  15.796   3.489  1.00  0.700          O  
ATOM    413  CB  SER A  27       1.018  18.187   5.298  1.00  1.750          C  
ATOM    414  OG  SER A  27       2.147  17.559   5.869  1.00  1.750          O  
ATOM    415  H   SER A  27      -0.881  18.023   2.743  1.00  1.560          H  
ATOM    416  HA  SER A  27       1.845  18.649   3.415  1.00  1.400          H  
ATOM    417 1HB  SER A  27       1.016  19.242   5.564  1.00  2.110          H  
ATOM    418 2HB  SER A  27       0.109  17.750   5.702  1.00  2.110          H  
ATOM    419  HG  SER A  27       2.127  17.780   6.813  1.00  2.110          H  
ATOM    420  N   PRO A  28       2.523  16.095   3.210  1.00  0.900          N  
ATOM    421  CA  PRO A  28       2.887  14.685   3.041  1.00  0.800          C  
ATOM    422  C   PRO A  28       2.581  13.816   4.274  1.00  0.720          C  
ATOM    423  O   PRO A  28       2.417  12.593   4.171  1.00  0.860          O  
ATOM    424  CB  PRO A  28       4.409  14.758   2.851  1.00  1.200          C  
ATOM    425  CG  PRO A  28       4.674  16.134   2.311  1.00  1.200          C  
ATOM    426  CD  PRO A  28       3.674  17.026   3.011  1.00  1.200          C  
ATOM    427  HA  PRO A  28       2.402  14.288   2.141  1.00  0.960          H  
ATOM    428 1HB  PRO A  28       4.909  14.586   3.820  1.00  1.440          H  
ATOM    429 2HB  PRO A  28       4.740  13.958   2.194  1.00  1.440          H  
ATOM    430 1HG  PRO A  28       5.717  16.426   2.512  1.00  1.440          H  
ATOM    431 2HG  PRO A  28       4.549  16.136   1.215  1.00  1.440          H  
ATOM    432 1HD  PRO A  28       4.068  17.374   3.979  1.00  1.440          H  
ATOM    433 2HD  PRO A  28       3.462  17.846   2.331  1.00  1.440          H  
ATOM    434  N   ASN A  29       2.479  14.452   5.441  1.00  0.760          N  
ATOM    435  CA  ASN A  29       2.219  13.713   6.666  1.00  0.950          C  
ATOM    436  C   ASN A  29       0.749  13.366   6.736  1.00  0.860          C  
ATOM    437  O   ASN A  29       0.372  12.194   6.897  1.00  1.300          O  
ATOM    438  CB  ASN A  29       2.642  14.536   7.859  1.00  1.420          C  
ATOM    439  CG  ASN A  29       4.129  14.658   7.966  1.00  1.420          C  
ATOM    440  OD1 ASN A  29       4.897  13.830   7.461  1.00  1.420          O  
ATOM    441  ND2 ASN A  29       4.561  15.704   8.610  1.00  1.420          N  
ATOM    442  H   ASN A  29       2.595  15.461   5.488  1.00  0.910          H  
ATOM    443  HA  ASN A  29       2.784  12.781   6.648  1.00  1.140          H  
ATOM    444 1HB  ASN A  29       2.209  15.532   7.786  1.00  1.710          H  
ATOM    445 2HB  ASN A  29       2.258  14.078   8.769  1.00  1.710          H  
ATOM    446 1HD2 ASN A  29       5.544  15.856   8.716  1.00  1.710          H  
ATOM    447 2HD2 ASN A  29       3.911  16.362   8.989  1.00  1.710          H  
ATOM    448  N   GLU A  30      -0.077  14.399   6.609  1.00  0.600          N  
ATOM    449  CA  GLU A  30      -1.508  14.237   6.648  1.00  0.700          C  
ATOM    450  C   GLU A  30      -1.921  13.415   5.439  1.00  0.610          C  
ATOM    451  O   GLU A  30      -2.777  12.552   5.548  1.00  0.770          O  
ATOM    452  CB  GLU A  30      -2.207  15.593   6.699  1.00  1.050          C  
ATOM    453  CG  GLU A  30      -2.003  16.364   8.004  1.00  1.050          C  
ATOM    454  CD  GLU A  30      -2.614  15.696   9.209  1.00  1.050          C  
ATOM    455  OE1 GLU A  30      -3.799  15.471   9.215  1.00  1.050          O  
ATOM    456  OE2 GLU A  30      -1.883  15.398  10.120  1.00  1.050          O  
ATOM    457  H   GLU A  30       0.314  15.320   6.481  1.00  0.720          H  
ATOM    458  HA  GLU A  30      -1.776  13.681   7.549  1.00  0.840          H  
ATOM    459 1HB  GLU A  30      -1.818  16.213   5.925  1.00  1.260          H  
ATOM    460 2HB  GLU A  30      -3.272  15.465   6.528  1.00  1.260          H  
ATOM    461 1HG  GLU A  30      -0.934  16.481   8.175  1.00  1.260          H  
ATOM    462 2HG  GLU A  30      -2.432  17.360   7.890  1.00  1.260          H  
ATOM    463  N   LEU A  31      -1.236  13.588   4.296  1.00  0.500          N  
ATOM    464  CA  LEU A  31      -1.540  12.808   3.108  1.00  0.580          C  
ATOM    465  C   LEU A  31      -1.611  11.328   3.413  1.00  0.680          C  
ATOM    466  O   LEU A  31      -2.635  10.685   3.169  1.00  0.820          O  
ATOM    467  CB  LEU A  31      -0.421  12.995   2.071  1.00  0.870          C  
ATOM    468  CG  LEU A  31      -0.475  12.121   0.810  1.00  0.870          C  
ATOM    469  CD1 LEU A  31      -1.648  12.439   0.039  1.00  0.870          C  
ATOM    470  CD2 LEU A  31       0.782  12.300   0.003  1.00  0.870          C  
ATOM    471  H   LEU A  31      -0.520  14.310   4.225  1.00  0.600          H  
ATOM    472  HA  LEU A  31      -2.502  13.143   2.719  1.00  0.700          H  
ATOM    473 1HB  LEU A  31      -0.417  14.035   1.758  1.00  1.040          H  
ATOM    474 2HB  LEU A  31       0.515  12.792   2.551  1.00  1.040          H  
ATOM    475  HG  LEU A  31      -0.550  11.080   1.095  1.00  1.040          H  
ATOM    476 1HD1 LEU A  31      -1.651  11.798  -0.803  1.00  1.040          H  
ATOM    477 2HD1 LEU A  31      -2.521  12.255   0.637  1.00  1.040          H  
ATOM    478 3HD1 LEU A  31      -1.625  13.475  -0.278  1.00  1.040          H  
ATOM    479 1HD2 LEU A  31       0.729  11.659  -0.876  1.00  1.040          H  
ATOM    480 2HD2 LEU A  31       0.892  13.319  -0.304  1.00  1.040          H  
ATOM    481 3HD2 LEU A  31       1.638  12.019   0.611  1.00  1.040          H  
ATOM    482  N   LYS A  32      -0.528  10.776   3.974  1.00  0.710          N  
ATOM    483  CA  LYS A  32      -0.535   9.357   4.282  1.00  1.050          C  
ATOM    484  C   LYS A  32      -1.687   8.995   5.212  1.00  1.200          C  
ATOM    485  O   LYS A  32      -2.413   8.033   4.960  1.00  1.720          O  
ATOM    486  CB  LYS A  32       0.780   8.924   4.922  1.00  1.580          C  
ATOM    487  CG  LYS A  32       0.851   7.423   5.235  1.00  1.580          C  
ATOM    488  CD  LYS A  32       2.191   7.043   5.840  1.00  1.580          C  
ATOM    489  CE  LYS A  32       2.242   5.562   6.171  1.00  1.580          C  
ATOM    490  NZ  LYS A  32       3.538   5.174   6.808  1.00  1.580          N  
ATOM    491  H   LYS A  32       0.311  11.344   4.151  1.00  0.850          H  
ATOM    492  HA  LYS A  32      -0.667   8.807   3.351  1.00  1.260          H  
ATOM    493 1HB  LYS A  32       1.605   9.176   4.258  1.00  1.890          H  
ATOM    494 2HB  LYS A  32       0.928   9.480   5.850  1.00  1.890          H  
ATOM    495 1HG  LYS A  32       0.062   7.151   5.943  1.00  1.890          H  
ATOM    496 2HG  LYS A  32       0.693   6.856   4.321  1.00  1.890          H  
ATOM    497 1HD  LYS A  32       2.991   7.282   5.143  1.00  1.890          H  
ATOM    498 2HD  LYS A  32       2.346   7.615   6.753  1.00  1.890          H  
ATOM    499 1HE  LYS A  32       1.426   5.323   6.853  1.00  1.890          H  
ATOM    500 2HE  LYS A  32       2.113   4.989   5.252  1.00  1.890          H  
ATOM    501 1HZ  LYS A  32       3.527   4.184   7.012  1.00  1.890          H  
ATOM    502 2HZ  LYS A  32       4.302   5.380   6.180  1.00  1.890          H  
ATOM    503 3HZ  LYS A  32       3.659   5.692   7.668  1.00  1.890          H  
ATOM    504  N   VAL A  33      -1.890   9.782   6.275  1.00  0.910          N  
ATOM    505  CA  VAL A  33      -2.931   9.460   7.254  1.00  1.140          C  
ATOM    506  C   VAL A  33      -4.345   9.493   6.666  1.00  1.060          C  
ATOM    507  O   VAL A  33      -5.148   8.579   6.896  1.00  1.180          O  
ATOM    508  CB  VAL A  33      -2.851  10.438   8.445  1.00  1.710          C  
ATOM    509  CG1 VAL A  33      -4.046  10.247   9.398  1.00  1.710          C  
ATOM    510  CG2 VAL A  33      -1.534  10.217   9.174  1.00  1.710          C  
ATOM    511  H   VAL A  33      -1.268  10.589   6.420  1.00  1.090          H  
ATOM    512  HA  VAL A  33      -2.738   8.453   7.624  1.00  1.370          H  
ATOM    513  HB  VAL A  33      -2.889  11.463   8.070  1.00  2.050          H  
ATOM    514 1HG1 VAL A  33      -3.959  10.956  10.221  1.00  2.050          H  
ATOM    515 2HG1 VAL A  33      -4.986  10.426   8.880  1.00  2.050          H  
ATOM    516 3HG1 VAL A  33      -4.040   9.229   9.792  1.00  2.050          H  
ATOM    517 1HG2 VAL A  33      -1.458  10.919  10.005  1.00  2.050          H  
ATOM    518 2HG2 VAL A  33      -1.492   9.196   9.552  1.00  2.050          H  
ATOM    519 3HG2 VAL A  33      -0.703  10.381   8.489  1.00  2.050          H  
ATOM    520  N   ILE A  34      -4.635  10.529   5.888  1.00  0.910          N  
ATOM    521  CA  ILE A  34      -5.939  10.719   5.278  1.00  0.970          C  
ATOM    522  C   ILE A  34      -6.286   9.581   4.362  1.00  0.740          C  
ATOM    523  O   ILE A  34      -7.395   9.050   4.413  1.00  0.850          O  
ATOM    524  CB  ILE A  34      -5.978  12.026   4.434  1.00  1.460          C  
ATOM    525  CG1 ILE A  34      -5.916  13.274   5.366  1.00  1.460          C  
ATOM    526  CG2 ILE A  34      -7.242  12.042   3.511  1.00  1.460          C  
ATOM    527  CD1 ILE A  34      -5.621  14.597   4.649  1.00  1.460          C  
ATOM    528  H   ILE A  34      -3.913  11.226   5.741  1.00  1.090          H  
ATOM    529  HA  ILE A  34      -6.684  10.777   6.063  1.00  1.160          H  
ATOM    530  HB  ILE A  34      -5.083  12.064   3.805  1.00  1.750          H  
ATOM    531 1HG1 ILE A  34      -6.868  13.367   5.880  1.00  1.750          H  
ATOM    532 2HG1 ILE A  34      -5.145  13.113   6.117  1.00  1.750          H  
ATOM    533 1HG2 ILE A  34      -7.235  12.931   2.926  1.00  1.750          H  
ATOM    534 2HG2 ILE A  34      -7.250  11.199   2.836  1.00  1.750          H  
ATOM    535 3HG2 ILE A  34      -8.142  12.008   4.120  1.00  1.750          H  
ATOM    536 1HD1 ILE A  34      -5.596  15.402   5.382  1.00  1.750          H  
ATOM    537 2HD1 ILE A  34      -4.650  14.519   4.167  1.00  1.750          H  
ATOM    538 3HD1 ILE A  34      -6.378  14.819   3.909  1.00  1.750          H  
ATOM    539  N   LEU A  35      -5.358   9.176   3.526  1.00  0.490          N  
ATOM    540  CA  LEU A  35      -5.714   8.145   2.592  1.00  0.430          C  
ATOM    541  C   LEU A  35      -5.666   6.761   3.235  1.00  0.620          C  
ATOM    542  O   LEU A  35      -6.582   5.960   3.056  1.00  0.720          O  
ATOM    543  CB  LEU A  35      -4.747   8.236   1.429  1.00  0.650          C  
ATOM    544  CG  LEU A  35      -4.734   9.604   0.689  1.00  0.650          C  
ATOM    545  CD1 LEU A  35      -3.681   9.580  -0.360  1.00  0.650          C  
ATOM    546  CD2 LEU A  35      -6.059   9.916   0.105  1.00  0.650          C  
ATOM    547  H   LEU A  35      -4.441   9.638   3.505  1.00  0.590          H  
ATOM    548  HA  LEU A  35      -6.735   8.307   2.258  1.00  0.520          H  
ATOM    549 1HB  LEU A  35      -3.738   8.029   1.792  1.00  0.770          H  
ATOM    550 2HB  LEU A  35      -5.035   7.486   0.714  1.00  0.770          H  
ATOM    551  HG  LEU A  35      -4.473  10.390   1.398  1.00  0.770          H  
ATOM    552 1HD1 LEU A  35      -3.666  10.535  -0.851  1.00  0.770          H  
ATOM    553 2HD1 LEU A  35      -2.717   9.384   0.097  1.00  0.770          H  
ATOM    554 3HD1 LEU A  35      -3.910   8.813  -1.083  1.00  0.770          H  
ATOM    555 1HD2 LEU A  35      -5.999  10.863  -0.372  1.00  0.770          H  
ATOM    556 2HD2 LEU A  35      -6.340   9.157  -0.622  1.00  0.770          H  
ATOM    557 3HD2 LEU A  35      -6.796   9.973   0.876  1.00  0.770          H  
ATOM    558  N   GLN A  36      -4.649   6.483   4.051  1.00  0.770          N  
ATOM    559  CA  GLN A  36      -4.489   5.164   4.654  1.00  1.070          C  
ATOM    560  C   GLN A  36      -5.693   4.740   5.493  1.00  1.210          C  
ATOM    561  O   GLN A  36      -6.115   3.572   5.446  1.00  1.430          O  
ATOM    562  CB  GLN A  36      -3.226   5.139   5.523  1.00  1.600          C  
ATOM    563  CG  GLN A  36      -2.907   3.797   6.145  1.00  1.600          C  
ATOM    564  CD  GLN A  36      -1.636   3.829   6.967  1.00  1.600          C  
ATOM    565  OE1 GLN A  36      -1.266   4.852   7.552  1.00  1.600          O  
ATOM    566  NE2 GLN A  36      -0.956   2.693   7.021  1.00  1.600          N  
ATOM    567  H   GLN A  36      -3.919   7.175   4.222  1.00  0.920          H  
ATOM    568  HA  GLN A  36      -4.369   4.443   3.848  1.00  1.280          H  
ATOM    569 1HB  GLN A  36      -2.369   5.440   4.922  1.00  1.930          H  
ATOM    570 2HB  GLN A  36      -3.329   5.873   6.327  1.00  1.930          H  
ATOM    571 1HG  GLN A  36      -3.724   3.503   6.804  1.00  1.930          H  
ATOM    572 2HG  GLN A  36      -2.784   3.064   5.352  1.00  1.930          H  
ATOM    573 1HE2 GLN A  36      -0.111   2.638   7.553  1.00  1.930          H  
ATOM    574 2HE2 GLN A  36      -1.288   1.882   6.539  1.00  1.930          H  
ATOM    575  N   SER A  37      -6.251   5.680   6.266  1.00  1.130          N  
ATOM    576  CA  SER A  37      -7.369   5.420   7.169  1.00  1.330          C  
ATOM    577  C   SER A  37      -8.766   5.527   6.551  1.00  1.290          C  
ATOM    578  O   SER A  37      -9.758   5.307   7.248  1.00  1.480          O  
ATOM    579  CB  SER A  37      -7.307   6.369   8.357  1.00  2.000          C  
ATOM    580  OG  SER A  37      -6.178   6.132   9.165  1.00  2.000          O  
ATOM    581  H   SER A  37      -5.836   6.618   6.289  1.00  1.360          H  
ATOM    582  HA  SER A  37      -7.252   4.404   7.545  1.00  1.600          H  
ATOM    583 1HB  SER A  37      -7.279   7.396   7.984  1.00  2.390          H  
ATOM    584 2HB  SER A  37      -8.211   6.266   8.952  1.00  2.390          H  
ATOM    585  HG  SER A  37      -6.205   6.800   9.855  1.00  2.390          H  
ATOM    586  N   ASN A  38      -8.872   5.886   5.271  1.00  1.080          N  
ATOM    587  CA  ASN A  38     -10.182   6.081   4.656  1.00  1.030          C  
ATOM    588  C   ASN A  38     -10.362   5.280   3.394  1.00  1.180          C  
ATOM    589  O   ASN A  38     -10.868   5.784   2.388  1.00  1.300          O  
ATOM    590  CB  ASN A  38     -10.458   7.545   4.418  1.00  1.540          C  
ATOM    591  CG  ASN A  38     -10.642   8.275   5.705  1.00  1.540          C  
ATOM    592  OD1 ASN A  38     -11.715   8.204   6.328  1.00  1.540          O  
ATOM    593  ND2 ASN A  38      -9.628   8.977   6.130  1.00  1.540          N  
ATOM    594  H   ASN A  38      -8.030   6.011   4.697  1.00  1.300          H  
ATOM    595  HA  ASN A  38     -10.936   5.724   5.354  1.00  1.240          H  
ATOM    596 1HB  ASN A  38      -9.632   7.990   3.866  1.00  1.850          H  
ATOM    597 2HB  ASN A  38     -11.357   7.659   3.815  1.00  1.850          H  
ATOM    598 1HD2 ASN A  38      -9.691   9.485   6.985  1.00  1.850          H  
ATOM    599 2HD2 ASN A  38      -8.775   8.997   5.583  1.00  1.850          H  
ATOM    600  N   LYS A  39      -9.940   4.030   3.425  1.00  1.720          N  
ATOM    601  CA  LYS A  39     -10.085   3.212   2.249  1.00  2.140          C  
ATOM    602  C   LYS A  39     -11.490   2.666   2.091  1.00  1.890          C  
ATOM    603  O   LYS A  39     -12.126   2.189   3.038  1.00  2.000          O  
ATOM    604  CB  LYS A  39      -9.084   2.075   2.254  1.00  3.210          C  
ATOM    605  CG  LYS A  39      -7.637   2.535   2.190  1.00  3.210          C  
ATOM    606  CD  LYS A  39      -6.703   1.360   1.900  1.00  3.210          C  
ATOM    607  CE  LYS A  39      -6.439   0.465   3.127  1.00  3.210          C  
ATOM    608  NZ  LYS A  39      -5.488   1.093   4.113  1.00  3.210          N  
ATOM    609  H   LYS A  39      -9.534   3.649   4.274  1.00  2.060          H  
ATOM    610  HA  LYS A  39      -9.876   3.837   1.377  1.00  2.570          H  
ATOM    611 1HB  LYS A  39      -9.229   1.489   3.158  1.00  3.850          H  
ATOM    612 2HB  LYS A  39      -9.274   1.425   1.406  1.00  3.850          H  
ATOM    613 1HG  LYS A  39      -7.525   3.288   1.405  1.00  3.850          H  
ATOM    614 2HG  LYS A  39      -7.362   2.998   3.137  1.00  3.850          H  
ATOM    615 1HD  LYS A  39      -7.145   0.746   1.117  1.00  3.850          H  
ATOM    616 2HD  LYS A  39      -5.751   1.742   1.530  1.00  3.850          H  
ATOM    617 1HE  LYS A  39      -7.374   0.259   3.633  1.00  3.850          H  
ATOM    618 2HE  LYS A  39      -6.015  -0.477   2.778  1.00  3.850          H  
ATOM    619 1HZ  LYS A  39      -5.347   0.456   4.880  1.00  3.850          H  
ATOM    620 2HZ  LYS A  39      -4.613   1.262   3.652  1.00  3.850          H  
ATOM    621 3HZ  LYS A  39      -5.843   2.001   4.494  1.00  3.850          H  
ATOM    622  N   VAL A  40     -11.908   2.672   0.847  1.00  2.500          N  
ATOM    623  CA  VAL A  40     -13.175   2.181   0.346  1.00  3.070          C  
ATOM    624  C   VAL A  40     -13.456   0.711   0.582  1.00  3.300          C  
ATOM    625  O   VAL A  40     -14.614   0.315   0.698  1.00  3.740          O  
ATOM    626  CB  VAL A  40     -13.205   2.518  -1.137  1.00  4.600          C  
ATOM    627  CG1 VAL A  40     -12.152   1.737  -1.840  1.00  4.600          C  
ATOM    628  CG2 VAL A  40     -14.596   2.238  -1.725  1.00  4.600          C  
ATOM    629  H   VAL A  40     -11.285   3.105   0.178  1.00  3.000          H  
ATOM    630  HA  VAL A  40     -13.963   2.744   0.842  1.00  3.680          H  
ATOM    631  HB  VAL A  40     -12.946   3.564  -1.255  1.00  5.530          H  
ATOM    632 1HG1 VAL A  40     -12.132   2.037  -2.836  1.00  5.530          H  
ATOM    633 2HG1 VAL A  40     -11.187   1.952  -1.413  1.00  5.530          H  
ATOM    634 3HG1 VAL A  40     -12.335   0.673  -1.797  1.00  5.530          H  
ATOM    635 1HG2 VAL A  40     -14.601   2.493  -2.759  1.00  5.530          H  
ATOM    636 2HG2 VAL A  40     -14.855   1.187  -1.626  1.00  5.530          H  
ATOM    637 3HG2 VAL A  40     -15.343   2.841  -1.207  1.00  5.530          H  
ATOM    638  N   VAL A  41     -12.429  -0.111   0.665  1.00  3.550          N  
ATOM    639  CA  VAL A  41     -12.655  -1.526   0.884  1.00  3.890          C  
ATOM    640  C   VAL A  41     -13.213  -1.843   2.273  1.00  3.890          C  
ATOM    641  O   VAL A  41     -13.590  -2.983   2.533  1.00  3.890          O  
ATOM    642  CB  VAL A  41     -11.397  -2.348   0.586  1.00  5.830          C  
ATOM    643  CG1 VAL A  41     -11.017  -2.161  -0.900  1.00  5.830          C  
ATOM    644  CG2 VAL A  41     -10.254  -1.924   1.515  1.00  5.830          C  
ATOM    645  H   VAL A  41     -11.493   0.244   0.554  1.00  4.260          H  
ATOM    646  HA  VAL A  41     -13.404  -1.848   0.160  1.00  4.670          H  
ATOM    647  HB  VAL A  41     -11.623  -3.404   0.741  1.00  7.000          H  
ATOM    648 1HG1 VAL A  41     -10.168  -2.766  -1.131  1.00  7.000          H  
ATOM    649 2HG1 VAL A  41     -11.848  -2.477  -1.525  1.00  7.000          H  
ATOM    650 3HG1 VAL A  41     -10.789  -1.122  -1.108  1.00  7.000          H  
ATOM    651 1HG2 VAL A  41      -9.387  -2.530   1.303  1.00  7.000          H  
ATOM    652 2HG2 VAL A  41     -10.012  -0.880   1.365  1.00  7.000          H  
ATOM    653 3HG2 VAL A  41     -10.549  -2.080   2.554  1.00  7.000          H  
ATOM    654  N   SER A  42     -13.267  -0.851   3.171  1.00  3.890          N  
ATOM    655  CA  SER A  42     -13.842  -1.063   4.490  1.00  3.890          C  
ATOM    656  C   SER A  42     -15.374  -0.940   4.462  1.00  3.890          C  
ATOM    657  O   SER A  42     -16.037  -1.191   5.473  1.00  3.890          O  
ATOM    658  CB  SER A  42     -13.268  -0.068   5.482  1.00  5.830          C  
ATOM    659  OG  SER A  42     -11.890  -0.276   5.690  1.00  5.830          O  
ATOM    660  H   SER A  42     -12.916   0.085   2.948  1.00  4.670          H  
ATOM    661  HA  SER A  42     -13.585  -2.070   4.818  1.00  4.670          H  
ATOM    662 1HB  SER A  42     -13.431   0.943   5.103  1.00  7.000          H  
ATOM    663 2HB  SER A  42     -13.798  -0.152   6.428  1.00  7.000          H  
ATOM    664  HG  SER A  42     -11.603   0.432   6.273  1.00  7.000          H  
ATOM    665  N   SER A  43     -15.932  -0.505   3.325  1.00  3.890          N  
ATOM    666  CA  SER A  43     -17.369  -0.333   3.152  1.00  3.890          C  
ATOM    667  C   SER A  43     -18.152  -1.650   3.213  1.00  3.890          C  
ATOM    668  O   SER A  43     -17.723  -2.639   2.621  1.00  3.890          O  
ATOM    669  CB  SER A  43     -17.656   0.243   1.785  1.00  5.830          C  
ATOM    670  OG  SER A  43     -19.048   0.276   1.538  1.00  5.830          O  
ATOM    671  H   SER A  43     -15.334  -0.305   2.518  1.00  4.670          H  
ATOM    672  HA  SER A  43     -17.699   0.372   3.901  1.00  4.670          H  
ATOM    673 1HB  SER A  43     -17.234   1.243   1.698  1.00  7.000          H  
ATOM    674 2HB  SER A  43     -17.173  -0.380   1.031  1.00  7.000          H  
ATOM    675  HG  SER A  43     -19.131   0.232   0.551  1.00  7.000          H  
ATOM    676  N   PRO A  44     -19.330  -1.705   3.880  1.00  3.890          N  
ATOM    677  CA  PRO A  44     -20.267  -2.824   3.846  1.00  3.890          C  
ATOM    678  C   PRO A  44     -20.787  -3.089   2.422  1.00  3.890          C  
ATOM    679  O   PRO A  44     -21.292  -4.170   2.121  1.00  3.890          O  
ATOM    680  CB  PRO A  44     -21.407  -2.343   4.756  1.00  5.830          C  
ATOM    681  CG  PRO A  44     -20.769  -1.330   5.676  1.00  5.830          C  
ATOM    682  CD  PRO A  44     -19.702  -0.643   4.836  1.00  5.830          C  
ATOM    683  HA  PRO A  44     -19.775  -3.718   4.254  1.00  4.670          H  
ATOM    684 1HB  PRO A  44     -22.215  -1.918   4.145  1.00  7.000          H  
ATOM    685 2HB  PRO A  44     -21.836  -3.200   5.296  1.00  7.000          H  
ATOM    686 1HG  PRO A  44     -21.531  -0.628   6.052  1.00  7.000          H  
ATOM    687 2HG  PRO A  44     -20.345  -1.837   6.557  1.00  7.000          H  
ATOM    688 1HD  PRO A  44     -20.102   0.242   4.311  1.00  7.000          H  
ATOM    689 2HD  PRO A  44     -18.859  -0.406   5.513  1.00  7.000          H  
ATOM    690  N   VAL A  45     -20.694  -2.070   1.563  1.00  3.890          N  
ATOM    691  CA  VAL A  45     -21.155  -2.151   0.188  1.00  3.890          C  
ATOM    692  C   VAL A  45     -19.988  -1.964  -0.771  1.00  3.890          C  
ATOM    693  O   VAL A  45     -19.306  -0.932  -0.745  1.00  3.890          O  
ATOM    694  CB  VAL A  45     -22.235  -1.087  -0.079  1.00  5.830          C  
ATOM    695  CG1 VAL A  45     -22.702  -1.158  -1.541  1.00  5.830          C  
ATOM    696  CG2 VAL A  45     -23.400  -1.312   0.877  1.00  5.830          C  
ATOM    697  H   VAL A  45     -20.249  -1.207   1.855  1.00  4.670          H  
ATOM    698  HA  VAL A  45     -21.585  -3.137   0.019  1.00  4.670          H  
ATOM    699  HB  VAL A  45     -21.814  -0.096   0.083  1.00  7.000          H  
ATOM    700 1HG1 VAL A  45     -23.460  -0.398  -1.718  1.00  7.000          H  
ATOM    701 2HG1 VAL A  45     -21.860  -0.984  -2.219  1.00  7.000          H  
ATOM    702 3HG1 VAL A  45     -23.124  -2.143  -1.741  1.00  7.000          H  
ATOM    703 1HG2 VAL A  45     -24.166  -0.559   0.701  1.00  7.000          H  
ATOM    704 2HG2 VAL A  45     -23.819  -2.304   0.710  1.00  7.000          H  
ATOM    705 3HG2 VAL A  45     -23.054  -1.235   1.902  1.00  7.000          H  
ATOM    706  N   SER A  46     -19.769  -2.975  -1.603  1.00  3.890          N  
ATOM    707  CA  SER A  46     -18.681  -2.998  -2.567  1.00  3.890          C  
ATOM    708  C   SER A  46     -18.928  -2.122  -3.790  1.00  3.890          C  
ATOM    709  O   SER A  46     -20.045  -1.669  -4.050  1.00  3.890          O  
ATOM    710  CB  SER A  46     -18.425  -4.428  -2.998  1.00  5.830          C  
ATOM    711  OG  SER A  46     -19.521  -4.944  -3.705  1.00  5.830          O  
ATOM    712  H   SER A  46     -20.385  -3.774  -1.551  1.00  4.670          H  
ATOM    713  HA  SER A  46     -17.785  -2.627  -2.068  1.00  4.670          H  
ATOM    714 1HB  SER A  46     -17.537  -4.461  -3.630  1.00  7.000          H  
ATOM    715 2HB  SER A  46     -18.230  -5.043  -2.122  1.00  7.000          H  
ATOM    716  HG  SER A  46     -19.260  -5.824  -3.994  1.00  7.000          H  
ATOM    717  N   MET A  47     -17.852  -1.888  -4.536  1.00  3.890          N  
ATOM    718  CA  MET A  47     -17.858  -1.110  -5.766  1.00  3.890          C  
ATOM    719  C   MET A  47     -17.714  -2.034  -6.968  1.00  3.710          C  
ATOM    720  O   MET A  47     -17.331  -3.194  -6.813  1.00  3.890          O  
ATOM    721  CB  MET A  47     -16.733  -0.098  -5.727  1.00  5.830          C  
ATOM    722  CG  MET A  47     -16.756   0.835  -4.512  1.00  5.830          C  
ATOM    723  SD  MET A  47     -18.168   1.953  -4.469  1.00  5.830          S  
ATOM    724  CE  MET A  47     -17.729   3.197  -5.692  1.00  5.830          C  
ATOM    725  H   MET A  47     -16.979  -2.297  -4.240  1.00  4.670          H  
ATOM    726  HA  MET A  47     -18.812  -0.591  -5.852  1.00  4.670          H  
ATOM    727 1HB  MET A  47     -15.831  -0.634  -5.692  1.00  7.000          H  
ATOM    728 2HB  MET A  47     -16.725   0.488  -6.643  1.00  7.000          H  
ATOM    729 1HG  MET A  47     -16.762   0.246  -3.596  1.00  7.000          H  
ATOM    730 2HG  MET A  47     -15.862   1.432  -4.513  1.00  7.000          H  
ATOM    731 1HE  MET A  47     -18.531   3.934  -5.758  1.00  7.000          H  
ATOM    732 2HE  MET A  47     -16.814   3.701  -5.386  1.00  7.000          H  
ATOM    733 3HE  MET A  47     -17.588   2.736  -6.666  1.00  7.000          H  
ATOM    734  N   THR A  48     -18.035  -1.529  -8.159  1.00  3.440          N  
ATOM    735  CA  THR A  48     -17.922  -2.300  -9.387  1.00  3.490          C  
ATOM    736  C   THR A  48     -16.464  -2.773  -9.609  1.00  3.820          C  
ATOM    737  O   THR A  48     -15.584  -1.921  -9.768  1.00  3.530          O  
ATOM    738  CB  THR A  48     -18.374  -1.405 -10.576  1.00  5.240          C  
ATOM    739  OG1 THR A  48     -19.716  -0.948 -10.346  1.00  5.240          O  
ATOM    740  CG2 THR A  48     -18.342  -2.165 -11.898  1.00  5.240          C  
ATOM    741  H   THR A  48     -18.381  -0.582  -8.225  1.00  4.130          H  
ATOM    742  HA  THR A  48     -18.607  -3.133  -9.292  1.00  4.190          H  
ATOM    743  HB  THR A  48     -17.709  -0.543 -10.640  1.00  6.280          H  
ATOM    744  HG1 THR A  48     -19.943  -0.275 -10.999  1.00  6.280          H  
ATOM    745 1HG2 THR A  48     -18.660  -1.500 -12.698  1.00  6.280          H  
ATOM    746 2HG2 THR A  48     -17.348  -2.508 -12.104  1.00  6.280          H  
ATOM    747 3HG2 THR A  48     -19.017  -3.016 -11.856  1.00  6.280          H  
ATOM    748  N   PRO A  49     -16.211  -4.095  -9.821  1.00  3.890          N  
ATOM    749  CA  PRO A  49     -14.905  -4.753  -9.974  1.00  3.890          C  
ATOM    750  C   PRO A  49     -14.083  -4.299 -11.173  1.00  3.890          C  
ATOM    751  O   PRO A  49     -12.883  -4.550 -11.245  1.00  3.890          O  
ATOM    752  CB  PRO A  49     -15.275  -6.236 -10.108  1.00  5.830          C  
ATOM    753  CG  PRO A  49     -16.687  -6.248 -10.613  1.00  5.830          C  
ATOM    754  CD  PRO A  49     -17.346  -5.057  -9.957  1.00  5.830          C  
ATOM    755  HA  PRO A  49     -14.331  -4.615  -9.051  1.00  4.670          H  
ATOM    756 1HB  PRO A  49     -14.575  -6.728 -10.803  1.00  7.000          H  
ATOM    757 2HB  PRO A  49     -15.164  -6.734  -9.134  1.00  7.000          H  
ATOM    758 1HG  PRO A  49     -16.689  -6.184 -11.721  1.00  7.000          H  
ATOM    759 2HG  PRO A  49     -17.173  -7.201 -10.353  1.00  7.000          H  
ATOM    760 1HD  PRO A  49     -18.113  -4.714 -10.646  1.00  7.000          H  
ATOM    761 2HD  PRO A  49     -17.749  -5.321  -8.960  1.00  7.000          H  
ATOM    762  N   ASP A  50     -14.742  -3.664 -12.125  1.00  3.890          N  
ATOM    763  CA  ASP A  50     -14.106  -3.216 -13.345  1.00  3.890          C  
ATOM    764  C   ASP A  50     -13.302  -1.922 -13.197  1.00  3.110          C  
ATOM    765  O   ASP A  50     -12.457  -1.627 -14.044  1.00  3.120          O  
ATOM    766  CB  ASP A  50     -15.174  -2.990 -14.411  1.00  5.830          C  
ATOM    767  CG  ASP A  50     -15.889  -4.267 -14.845  1.00  5.830          C  
ATOM    768  OD1 ASP A  50     -15.360  -5.343 -14.692  1.00  5.830          O  
ATOM    769  OD2 ASP A  50     -16.992  -4.142 -15.305  1.00  5.830          O  
ATOM    770  H   ASP A  50     -15.725  -3.494 -12.010  1.00  4.670          H  
ATOM    771  HA  ASP A  50     -13.428  -4.001 -13.680  1.00  4.670          H  
ATOM    772 1HB  ASP A  50     -15.908  -2.279 -14.044  1.00  7.000          H  
ATOM    773 2HB  ASP A  50     -14.706  -2.542 -15.289  1.00  7.000          H  
ATOM    774  N   GLY A  51     -13.608  -1.098 -12.187  1.00  2.560          N  
ATOM    775  CA  GLY A  51     -12.917   0.186 -12.066  1.00  2.230          C  
ATOM    776  C   GLY A  51     -12.128   0.306 -10.775  1.00  1.620          C  
ATOM    777  O   GLY A  51     -11.758  -0.689 -10.152  1.00  1.360          O  
ATOM    778  H   GLY A  51     -14.290  -1.358 -11.464  1.00  3.070          H  
ATOM    779 1HA  GLY A  51     -12.248   0.326 -12.913  1.00  2.680          H  
ATOM    780 2HA  GLY A  51     -13.652   0.988 -12.111  1.00  2.680          H  
ATOM    781  N   GLN A  52     -11.841   1.547 -10.386  1.00  1.400          N  
ATOM    782  CA  GLN A  52     -11.136   1.794  -9.138  1.00  0.890          C  
ATOM    783  C   GLN A  52     -12.244   1.952  -8.126  1.00  0.870          C  
ATOM    784  O   GLN A  52     -13.326   2.432  -8.476  1.00  1.260          O  
ATOM    785  CB  GLN A  52     -10.242   3.035  -9.203  1.00  1.330          C  
ATOM    786  CG  GLN A  52      -9.112   2.915 -10.206  1.00  1.330          C  
ATOM    787  CD  GLN A  52      -8.189   4.128 -10.231  1.00  1.330          C  
ATOM    788  OE1 GLN A  52      -7.777   4.669  -9.201  1.00  1.330          O  
ATOM    789  NE2 GLN A  52      -7.855   4.558 -11.436  1.00  1.330          N  
ATOM    790  H   GLN A  52     -12.154   2.325 -10.949  1.00  1.680          H  
ATOM    791  HA  GLN A  52     -10.534   0.928  -8.860  1.00  1.070          H  
ATOM    792 1HB  GLN A  52     -10.839   3.904  -9.464  1.00  1.600          H  
ATOM    793 2HB  GLN A  52      -9.807   3.212  -8.216  1.00  1.600          H  
ATOM    794 1HG  GLN A  52      -8.532   2.033  -9.971  1.00  1.600          H  
ATOM    795 2HG  GLN A  52      -9.546   2.808 -11.196  1.00  1.600          H  
ATOM    796 1HE2 GLN A  52      -7.250   5.348 -11.541  1.00  1.600          H  
ATOM    797 2HE2 GLN A  52      -8.207   4.093 -12.249  1.00  1.600          H  
ATOM    798  N   TYR A  53     -12.008   1.553  -6.897  1.00  0.690          N  
ATOM    799  CA  TYR A  53     -13.036   1.679  -5.889  1.00  1.010          C  
ATOM    800  C   TYR A  53     -12.866   3.041  -5.228  1.00  0.890          C  
ATOM    801  O   TYR A  53     -11.745   3.434  -4.907  1.00  0.850          O  
ATOM    802  CB  TYR A  53     -12.907   0.532  -4.883  1.00  1.520          C  
ATOM    803  CG  TYR A  53     -13.209  -0.879  -5.340  1.00  1.520          C  
ATOM    804  CD1 TYR A  53     -13.362  -1.252  -6.686  1.00  1.520          C  
ATOM    805  CD2 TYR A  53     -13.356  -1.832  -4.353  1.00  1.520          C  
ATOM    806  CE1 TYR A  53     -13.645  -2.546  -7.001  1.00  1.520          C  
ATOM    807  CE2 TYR A  53     -13.645  -3.129  -4.680  1.00  1.520          C  
ATOM    808  CZ  TYR A  53     -13.790  -3.493  -5.997  1.00  1.520          C  
ATOM    809  OH  TYR A  53     -14.064  -4.806  -6.308  1.00  1.520          O  
ATOM    810  H   TYR A  53     -11.094   1.173  -6.637  1.00  0.830          H  
ATOM    811  HA  TYR A  53     -14.018   1.643  -6.361  1.00  1.210          H  
ATOM    812 1HB  TYR A  53     -11.881   0.523  -4.503  1.00  1.820          H  
ATOM    813 2HB  TYR A  53     -13.568   0.731  -4.055  1.00  1.820          H  
ATOM    814  HD1 TYR A  53     -13.264  -0.548  -7.498  1.00  1.820          H  
ATOM    815  HD2 TYR A  53     -13.240  -1.546  -3.309  1.00  1.820          H  
ATOM    816  HE1 TYR A  53     -13.754  -2.810  -8.042  1.00  1.820          H  
ATOM    817  HE2 TYR A  53     -13.757  -3.875  -3.895  1.00  1.820          H  
ATOM    818  HH  TYR A  53     -13.994  -5.340  -5.513  1.00  1.820          H  
ATOM    819  N   MET A  54     -13.952   3.778  -4.984  1.00  0.850          N  
ATOM    820  CA  MET A  54     -13.773   5.103  -4.388  1.00  0.740          C  
ATOM    821  C   MET A  54     -14.629   5.403  -3.156  1.00  0.420          C  
ATOM    822  O   MET A  54     -15.822   5.095  -3.102  1.00  0.380          O  
ATOM    823  CB  MET A  54     -14.029   6.149  -5.479  1.00  1.110          C  
ATOM    824  CG  MET A  54     -13.806   7.637  -5.103  1.00  1.110          C  
ATOM    825  SD  MET A  54     -15.196   8.443  -4.266  1.00  1.110          S  
ATOM    826  CE  MET A  54     -16.320   8.757  -5.607  1.00  1.110          C  
ATOM    827  H   MET A  54     -14.869   3.444  -5.235  1.00  1.020          H  
ATOM    828  HA  MET A  54     -12.741   5.190  -4.075  1.00  0.890          H  
ATOM    829 1HB  MET A  54     -13.382   5.933  -6.321  1.00  1.330          H  
ATOM    830 2HB  MET A  54     -15.048   6.040  -5.830  1.00  1.330          H  
ATOM    831 1HG  MET A  54     -12.919   7.721  -4.465  1.00  1.330          H  
ATOM    832 2HG  MET A  54     -13.609   8.188  -6.005  1.00  1.330          H  
ATOM    833 1HE  MET A  54     -17.208   9.259  -5.221  1.00  1.330          H  
ATOM    834 2HE  MET A  54     -15.843   9.387  -6.345  1.00  1.330          H  
ATOM    835 3HE  MET A  54     -16.614   7.817  -6.070  1.00  1.330          H  
ATOM    836  N   ARG A  55     -13.996   6.100  -2.207  1.00  0.310          N  
ATOM    837  CA  ARG A  55     -14.622   6.612  -0.980  1.00  0.320          C  
ATOM    838  C   ARG A  55     -14.359   8.109  -0.807  1.00  0.160          C  
ATOM    839  O   ARG A  55     -13.306   8.606  -1.200  1.00  0.320          O  
ATOM    840  CB  ARG A  55     -14.117   5.857   0.242  1.00  0.480          C  
ATOM    841  CG  ARG A  55     -14.627   6.349   1.596  1.00  0.480          C  
ATOM    842  CD  ARG A  55     -14.237   5.442   2.697  1.00  0.480          C  
ATOM    843  NE  ARG A  55     -14.523   6.036   3.992  1.00  0.480          N  
ATOM    844  CZ  ARG A  55     -14.168   5.520   5.190  1.00  0.480          C  
ATOM    845  NH1 ARG A  55     -13.516   4.374   5.276  1.00  0.480          N  
ATOM    846  NH2 ARG A  55     -14.481   6.185   6.291  1.00  0.480          N  
ATOM    847  H   ARG A  55     -12.993   6.252  -2.368  1.00  0.370          H  
ATOM    848  HA  ARG A  55     -15.699   6.460  -1.057  1.00  0.380          H  
ATOM    849 1HB  ARG A  55     -14.441   4.842   0.158  1.00  0.580          H  
ATOM    850 2HB  ARG A  55     -13.024   5.860   0.264  1.00  0.580          H  
ATOM    851 1HG  ARG A  55     -14.190   7.323   1.826  1.00  0.580          H  
ATOM    852 2HG  ARG A  55     -15.713   6.425   1.583  1.00  0.580          H  
ATOM    853 1HD  ARG A  55     -14.796   4.511   2.614  1.00  0.580          H  
ATOM    854 2HD  ARG A  55     -13.190   5.232   2.638  1.00  0.580          H  
ATOM    855  HE  ARG A  55     -15.022   6.920   3.996  1.00  0.580          H  
ATOM    856 1HH1 ARG A  55     -13.272   3.852   4.436  1.00  0.580          H  
ATOM    857 2HH1 ARG A  55     -13.255   4.010   6.182  1.00  0.580          H  
ATOM    858 1HH2 ARG A  55     -14.976   7.066   6.227  1.00  0.580          H  
ATOM    859 2HH2 ARG A  55     -14.218   5.822   7.197  1.00  0.580          H  
ATOM    860  N   THR A  56     -15.328   8.844  -0.244  1.00  0.560          N  
ATOM    861  CA  THR A  56     -15.126  10.280  -0.023  1.00  0.540          C  
ATOM    862  C   THR A  56     -14.987  10.606   1.462  1.00  0.500          C  
ATOM    863  O   THR A  56     -15.843  10.251   2.277  1.00  0.580          O  
ATOM    864  CB  THR A  56     -16.292  11.116  -0.611  1.00  0.810          C  
ATOM    865  OG1 THR A  56     -16.380  10.889  -2.021  1.00  0.810          O  
ATOM    866  CG2 THR A  56     -16.031  12.620  -0.374  1.00  0.810          C  
ATOM    867  H   THR A  56     -16.190   8.408   0.049  1.00  0.670          H  
ATOM    868  HA  THR A  56     -14.216  10.581  -0.524  1.00  0.650          H  
ATOM    869  HB  THR A  56     -17.230  10.829  -0.142  1.00  0.970          H  
ATOM    870  HG1 THR A  56     -16.624   9.972  -2.169  1.00  0.970          H  
ATOM    871 1HG2 THR A  56     -16.845  13.203  -0.806  1.00  0.970          H  
ATOM    872 2HG2 THR A  56     -15.976  12.826   0.689  1.00  0.970          H  
ATOM    873 3HG2 THR A  56     -15.093  12.896  -0.848  1.00  0.970          H  
ATOM    874  N   VAL A  57     -13.911  11.309   1.809  1.00  0.440          N  
ATOM    875  CA  VAL A  57     -13.679  11.680   3.202  1.00  0.460          C  
ATOM    876  C   VAL A  57     -13.563  13.175   3.475  1.00  0.480          C  
ATOM    877  O   VAL A  57     -12.853  13.902   2.782  1.00  0.440          O  
ATOM    878  CB  VAL A  57     -12.411  10.968   3.757  1.00  0.690          C  
ATOM    879  CG1 VAL A  57     -11.165  11.278   2.911  1.00  0.690          C  
ATOM    880  CG2 VAL A  57     -12.158  11.429   5.209  1.00  0.690          C  
ATOM    881  H   VAL A  57     -13.251  11.548   1.063  1.00  0.530          H  
ATOM    882  HA  VAL A  57     -14.525  11.312   3.782  1.00  0.550          H  
ATOM    883  HB  VAL A  57     -12.578   9.892   3.727  1.00  0.830          H  
ATOM    884 1HG1 VAL A  57     -10.307  10.746   3.327  1.00  0.830          H  
ATOM    885 2HG1 VAL A  57     -11.326  10.955   1.888  1.00  0.830          H  
ATOM    886 3HG1 VAL A  57     -10.960  12.340   2.926  1.00  0.830          H  
ATOM    887 1HG2 VAL A  57     -11.303  10.940   5.600  1.00  0.830          H  
ATOM    888 2HG2 VAL A  57     -11.971  12.487   5.251  1.00  0.830          H  
ATOM    889 3HG2 VAL A  57     -13.020  11.191   5.832  1.00  0.830          H  
ATOM    890  N   ASP A  58     -14.276  13.612   4.512  1.00  0.620          N  
ATOM    891  CA  ASP A  58     -14.219  14.976   5.042  1.00  0.670          C  
ATOM    892  C   ASP A  58     -13.100  15.012   6.048  1.00  0.760          C  
ATOM    893  O   ASP A  58     -13.143  14.276   7.039  1.00  1.080          O  
ATOM    894  CB  ASP A  58     -15.529  15.422   5.697  1.00  1.010          C  
ATOM    895  CG  ASP A  58     -15.507  16.921   6.198  1.00  1.010          C  
ATOM    896  OD1 ASP A  58     -14.427  17.528   6.317  1.00  1.010          O  
ATOM    897  OD2 ASP A  58     -16.580  17.438   6.448  1.00  1.010          O  
ATOM    898  H   ASP A  58     -14.864  12.931   4.978  1.00  0.740          H  
ATOM    899  HA  ASP A  58     -13.951  15.667   4.249  1.00  0.800          H  
ATOM    900 1HB  ASP A  58     -16.351  15.304   4.991  1.00  1.210          H  
ATOM    901 2HB  ASP A  58     -15.740  14.780   6.551  1.00  1.210          H  
ATOM    902  N   VAL A  59     -12.049  15.765   5.765  1.00  0.590          N  
ATOM    903  CA  VAL A  59     -10.902  15.722   6.668  1.00  0.780          C  
ATOM    904  C   VAL A  59     -10.853  16.871   7.676  1.00  0.810          C  
ATOM    905  O   VAL A  59      -9.909  16.963   8.459  1.00  1.410          O  
ATOM    906  CB  VAL A  59      -9.582  15.618   5.876  1.00  1.170          C  
ATOM    907  CG1 VAL A  59      -9.625  14.369   5.052  1.00  1.170          C  
ATOM    908  CG2 VAL A  59      -9.365  16.842   4.965  1.00  1.170          C  
ATOM    909  H   VAL A  59     -12.094  16.383   4.943  1.00  0.710          H  
ATOM    910  HA  VAL A  59     -10.976  14.800   7.245  1.00  0.940          H  
ATOM    911  HB  VAL A  59      -8.750  15.532   6.578  1.00  1.400          H  
ATOM    912 1HG1 VAL A  59      -8.703  14.277   4.527  1.00  1.400          H  
ATOM    913 2HG1 VAL A  59      -9.759  13.509   5.704  1.00  1.400          H  
ATOM    914 3HG1 VAL A  59     -10.449  14.417   4.340  1.00  1.400          H  
ATOM    915 1HG2 VAL A  59      -8.428  16.730   4.425  1.00  1.400          H  
ATOM    916 2HG2 VAL A  59     -10.184  16.930   4.249  1.00  1.400          H  
ATOM    917 3HG2 VAL A  59      -9.322  17.735   5.564  1.00  1.400          H  
ATOM    918  N   GLY A  60     -11.826  17.785   7.626  1.00  1.250          N  
ATOM    919  CA  GLY A  60     -11.870  18.902   8.577  1.00  1.290          C  
ATOM    920  C   GLY A  60     -10.920  20.052   8.236  1.00  1.190          C  
ATOM    921  O   GLY A  60     -10.798  21.016   8.994  1.00  1.240          O  
ATOM    922  H   GLY A  60     -12.617  17.653   6.972  1.00  1.500          H  
ATOM    923 1HA  GLY A  60     -12.893  19.280   8.616  1.00  1.550          H  
ATOM    924 2HA  GLY A  60     -11.639  18.528   9.572  1.00  1.550          H  
ATOM    925  N   LYS A  61     -10.244  19.935   7.106  1.00  1.140          N  
ATOM    926  CA  LYS A  61      -9.255  20.895   6.648  1.00  1.060          C  
ATOM    927  C   LYS A  61      -9.553  21.336   5.241  1.00  0.980          C  
ATOM    928  O   LYS A  61     -10.105  20.581   4.445  1.00  1.110          O  
ATOM    929  CB  LYS A  61      -7.845  20.279   6.654  1.00  1.590          C  
ATOM    930  CG  LYS A  61      -7.334  19.764   7.997  1.00  1.590          C  
ATOM    931  CD  LYS A  61      -7.046  20.889   8.983  1.00  1.590          C  
ATOM    932  CE  LYS A  61      -6.443  20.349  10.271  1.00  1.590          C  
ATOM    933  NZ  LYS A  61      -6.206  21.431  11.276  1.00  1.590          N  
ATOM    934  H   LYS A  61     -10.450  19.116   6.554  1.00  1.370          H  
ATOM    935  HA  LYS A  61      -9.286  21.775   7.288  1.00  1.270          H  
ATOM    936 1HB  LYS A  61      -7.809  19.452   5.955  1.00  1.910          H  
ATOM    937 2HB  LYS A  61      -7.131  21.021   6.292  1.00  1.910          H  
ATOM    938 1HG  LYS A  61      -8.085  19.099   8.430  1.00  1.910          H  
ATOM    939 2HG  LYS A  61      -6.429  19.185   7.842  1.00  1.910          H  
ATOM    940 1HD  LYS A  61      -6.360  21.609   8.534  1.00  1.910          H  
ATOM    941 2HD  LYS A  61      -7.977  21.398   9.232  1.00  1.910          H  
ATOM    942 1HE  LYS A  61      -7.124  19.613  10.697  1.00  1.910          H  
ATOM    943 2HE  LYS A  61      -5.493  19.863  10.044  1.00  1.910          H  
ATOM    944 1HZ  LYS A  61      -5.808  21.032  12.115  1.00  1.910          H  
ATOM    945 2HZ  LYS A  61      -5.566  22.116  10.895  1.00  1.910          H  
ATOM    946 3HZ  LYS A  61      -7.085  21.880  11.500  1.00  1.910          H  
ATOM    947  N   VAL A  62      -9.151  22.551   4.922  1.00  0.940          N  
ATOM    948  CA  VAL A  62      -9.256  23.009   3.555  1.00  0.990          C  
ATOM    949  C   VAL A  62      -7.980  22.554   2.868  1.00  1.050          C  
ATOM    950  O   VAL A  62      -6.881  22.837   3.348  1.00  1.130          O  
ATOM    951  CB  VAL A  62      -9.424  24.533   3.500  1.00  1.480          C  
ATOM    952  CG1 VAL A  62      -9.477  24.988   2.066  1.00  1.480          C  
ATOM    953  CG2 VAL A  62     -10.699  24.920   4.236  1.00  1.480          C  
ATOM    954  H   VAL A  62      -8.726  23.138   5.626  1.00  1.130          H  
ATOM    955  HA  VAL A  62     -10.109  22.534   3.068  1.00  1.190          H  
ATOM    956  HB  VAL A  62      -8.566  25.009   3.972  1.00  1.780          H  
ATOM    957 1HG1 VAL A  62      -9.593  26.068   2.029  1.00  1.780          H  
ATOM    958 2HG1 VAL A  62      -8.553  24.709   1.553  1.00  1.780          H  
ATOM    959 3HG1 VAL A  62     -10.330  24.510   1.573  1.00  1.780          H  
ATOM    960 1HG2 VAL A  62     -10.823  26.002   4.207  1.00  1.780          H  
ATOM    961 2HG2 VAL A  62     -11.547  24.448   3.755  1.00  1.780          H  
ATOM    962 3HG2 VAL A  62     -10.642  24.591   5.272  1.00  1.780          H  
ATOM    963  N   ILE A  63      -8.135  21.818   1.778  1.00  1.070          N  
ATOM    964  CA  ILE A  63      -7.012  21.240   1.059  1.00  1.150          C  
ATOM    965  C   ILE A  63      -6.977  21.543  -0.437  1.00  1.300          C  
ATOM    966  O   ILE A  63      -7.987  21.933  -1.042  1.00  2.210          O  
ATOM    967  CB  ILE A  63      -7.008  19.692   1.288  1.00  1.720          C  
ATOM    968  CG1 ILE A  63      -8.375  19.000   0.828  1.00  1.720          C  
ATOM    969  CG2 ILE A  63      -6.790  19.384   2.757  1.00  1.720          C  
ATOM    970  CD1 ILE A  63      -8.513  18.546  -0.636  1.00  1.720          C  
ATOM    971  H   ILE A  63      -9.088  21.656   1.447  1.00  1.280          H  
ATOM    972  HA  ILE A  63      -6.095  21.640   1.491  1.00  1.380          H  
ATOM    973  HB  ILE A  63      -6.196  19.263   0.724  1.00  2.070          H  
ATOM    974 1HG1 ILE A  63      -8.532  18.143   1.454  1.00  2.070          H  
ATOM    975 2HG1 ILE A  63      -9.174  19.690   1.022  1.00  2.070          H  
ATOM    976 1HG2 ILE A  63      -6.747  18.309   2.913  1.00  2.070          H  
ATOM    977 2HG2 ILE A  63      -5.858  19.842   3.066  1.00  2.070          H  
ATOM    978 3HG2 ILE A  63      -7.606  19.796   3.344  1.00  2.070          H  
ATOM    979 1HD1 ILE A  63      -9.494  18.097  -0.767  1.00  2.070          H  
ATOM    980 2HD1 ILE A  63      -8.416  19.385  -1.313  1.00  2.070          H  
ATOM    981 3HD1 ILE A  63      -7.786  17.825  -0.878  1.00  2.070          H  
ATOM    982  N   GLY A  64      -5.813  21.273  -1.038  1.00  0.930          N  
ATOM    983  CA  GLY A  64      -5.655  21.368  -2.481  1.00  1.050          C  
ATOM    984  C   GLY A  64      -5.548  22.761  -3.081  1.00  1.440          C  
ATOM    985  O   GLY A  64      -5.215  23.746  -2.418  1.00  1.900          O  
ATOM    986  H   GLY A  64      -5.011  20.999  -0.461  1.00  1.120          H  
ATOM    987 1HA  GLY A  64      -4.789  20.801  -2.789  1.00  1.260          H  
ATOM    988 2HA  GLY A  64      -6.508  20.870  -2.938  1.00  1.260          H  
ATOM    989  N   THR A  65      -5.853  22.777  -4.371  1.00  1.440          N  
ATOM    990  CA  THR A  65      -5.806  23.895  -5.315  1.00  1.890          C  
ATOM    991  C   THR A  65      -6.424  25.187  -4.830  1.00  2.500          C  
ATOM    992  O   THR A  65      -7.401  25.180  -4.095  1.00  2.700          O  
ATOM    993  CB  THR A  65      -6.540  23.485  -6.607  1.00  2.830          C  
ATOM    994  OG1 THR A  65      -6.478  24.545  -7.578  1.00  2.830          O  
ATOM    995  CG2 THR A  65      -7.996  23.093  -6.340  1.00  2.830          C  
ATOM    996  H   THR A  65      -6.073  21.854  -4.751  1.00  1.730          H  
ATOM    997  HA  THR A  65      -4.761  24.095  -5.549  1.00  2.270          H  
ATOM    998  HB  THR A  65      -6.063  22.632  -7.014  1.00  3.400          H  
ATOM    999  HG1 THR A  65      -7.147  25.252  -7.354  1.00  3.400          H  
ATOM   1000 1HG2 THR A  65      -8.470  22.791  -7.268  1.00  3.400          H  
ATOM   1001 2HG2 THR A  65      -8.037  22.269  -5.629  1.00  3.400          H  
ATOM   1002 3HG2 THR A  65      -8.524  23.930  -5.933  1.00  3.400          H  
ATOM   1003  N   THR A  66      -5.836  26.305  -5.247  1.00  3.300          N  
ATOM   1004  CA  THR A  66      -6.362  27.615  -4.907  1.00  3.890          C  
ATOM   1005  C   THR A  66      -6.686  28.377  -6.185  1.00  3.890          C  
ATOM   1006  O   THR A  66      -6.099  28.108  -7.237  1.00  3.890          O  
ATOM   1007  CB  THR A  66      -5.359  28.403  -4.051  1.00  5.830          C  
ATOM   1008  OG1 THR A  66      -4.141  28.596  -4.794  1.00  5.830          O  
ATOM   1009  CG2 THR A  66      -5.061  27.620  -2.777  1.00  5.830          C  
ATOM   1010  H   THR A  66      -5.019  26.245  -5.836  1.00  3.960          H  
ATOM   1011  HA  THR A  66      -7.278  27.488  -4.346  1.00  4.670          H  
ATOM   1012  HB  THR A  66      -5.780  29.373  -3.793  1.00  7.000          H  
ATOM   1013  HG1 THR A  66      -4.293  29.206  -5.524  1.00  7.000          H  
ATOM   1014 1HG2 THR A  66      -4.353  28.174  -2.167  1.00  7.000          H  
ATOM   1015 2HG2 THR A  66      -5.987  27.471  -2.221  1.00  7.000          H  
ATOM   1016 3HG2 THR A  66      -4.634  26.648  -3.026  1.00  7.000          H  
ATOM   1017  N   SER A  67      -7.587  29.359  -6.086  1.00  3.890          N  
ATOM   1018  CA  SER A  67      -8.020  30.125  -7.249  1.00  3.890          C  
ATOM   1019  C   SER A  67      -8.797  31.369  -6.889  1.00  3.890          C  
ATOM   1020  O   SER A  67      -9.477  31.414  -5.861  1.00  3.890          O  
ATOM   1021  CB  SER A  67      -8.890  29.283  -8.138  1.00  5.830          C  
ATOM   1022  OG  SER A  67      -9.378  30.010  -9.221  1.00  5.830          O  
ATOM   1023  H   SER A  67      -8.001  29.565  -5.190  1.00  4.670          H  
ATOM   1024  HA  SER A  67      -7.134  30.427  -7.808  1.00  4.670          H  
ATOM   1025 1HB  SER A  67      -8.323  28.441  -8.505  1.00  7.000          H  
ATOM   1026 2HB  SER A  67      -9.720  28.900  -7.562  1.00  7.000          H  
ATOM   1027  HG  SER A  67     -10.039  29.382  -9.647  1.00  7.000          H  
ATOM   1028  N   ILE A  68      -8.686  32.378  -7.749  1.00  3.890          N  
ATOM   1029  CA  ILE A  68      -9.461  33.611  -7.632  1.00  3.890          C  
ATOM   1030  C   ILE A  68     -10.365  33.764  -8.856  1.00  3.890          C  
ATOM   1031  O   ILE A  68     -10.853  34.856  -9.157  1.00  3.890          O  
ATOM   1032  CB  ILE A  68      -8.538  34.838  -7.491  1.00  5.830          C  
ATOM   1033  CG1 ILE A  68      -7.616  34.962  -8.748  1.00  5.830          C  
ATOM   1034  CG2 ILE A  68      -7.724  34.693  -6.204  1.00  5.830          C  
ATOM   1035  CD1 ILE A  68      -6.857  36.267  -8.860  1.00  5.830          C  
ATOM   1036  H   ILE A  68      -8.078  32.248  -8.546  1.00  4.670          H  
ATOM   1037  HA  ILE A  68     -10.094  33.548  -6.747  1.00  4.670          H  
ATOM   1038  HB  ILE A  68      -9.143  35.743  -7.436  1.00  7.000          H  
ATOM   1039 1HG1 ILE A  68      -6.894  34.151  -8.734  1.00  7.000          H  
ATOM   1040 2HG1 ILE A  68      -8.225  34.871  -9.641  1.00  7.000          H  
ATOM   1041 1HG2 ILE A  68      -7.079  35.552  -6.063  1.00  7.000          H  
ATOM   1042 2HG2 ILE A  68      -8.408  34.618  -5.359  1.00  7.000          H  
ATOM   1043 3HG2 ILE A  68      -7.116  33.793  -6.254  1.00  7.000          H  
ATOM   1044 1HD1 ILE A  68      -6.256  36.255  -9.768  1.00  7.000          H  
ATOM   1045 2HD1 ILE A  68      -7.568  37.093  -8.906  1.00  7.000          H  
ATOM   1046 3HD1 ILE A  68      -6.203  36.401  -8.006  1.00  7.000          H  
ATOM   1047  N   LYS A  69     -10.529  32.662  -9.582  1.00  3.890          N  
ATOM   1048  CA  LYS A  69     -11.334  32.573 -10.792  1.00  3.890          C  
ATOM   1049  C   LYS A  69     -12.441  31.543 -10.600  1.00  3.890          C  
ATOM   1050  O   LYS A  69     -12.558  30.935  -9.529  1.00  3.890          O  
ATOM   1051  CB  LYS A  69     -10.459  32.184 -11.991  1.00  5.830          C  
ATOM   1052  CG  LYS A  69      -9.274  33.130 -12.283  1.00  5.830          C  
ATOM   1053  CD  LYS A  69      -9.724  34.524 -12.738  1.00  5.830          C  
ATOM   1054  CE  LYS A  69      -8.527  35.395 -13.119  1.00  5.830          C  
ATOM   1055  NZ  LYS A  69      -8.942  36.774 -13.528  1.00  5.830          N  
ATOM   1056  H   LYS A  69     -10.084  31.801  -9.258  1.00  4.670          H  
ATOM   1057  HA  LYS A  69     -11.808  33.536 -10.978  1.00  4.670          H  
ATOM   1058 1HB  LYS A  69     -10.056  31.182 -11.824  1.00  7.000          H  
ATOM   1059 2HB  LYS A  69     -11.072  32.133 -12.888  1.00  7.000          H  
ATOM   1060 1HG  LYS A  69      -8.668  33.227 -11.387  1.00  7.000          H  
ATOM   1061 2HG  LYS A  69      -8.656  32.690 -13.064  1.00  7.000          H  
ATOM   1062 1HD  LYS A  69     -10.394  34.438 -13.593  1.00  7.000          H  
ATOM   1063 2HD  LYS A  69     -10.254  35.020 -11.924  1.00  7.000          H  
ATOM   1064 1HE  LYS A  69      -7.856  35.468 -12.263  1.00  7.000          H  
ATOM   1065 2HE  LYS A  69      -7.995  34.927 -13.946  1.00  7.000          H  
ATOM   1066 1HZ  LYS A  69      -8.123  37.316 -13.770  1.00  7.000          H  
ATOM   1067 2HZ  LYS A  69      -9.557  36.721 -14.329  1.00  7.000          H  
ATOM   1068 3HZ  LYS A  69      -9.426  37.221 -12.760  1.00  7.000          H  
ATOM   1069  N   GLU A  70     -13.296  31.378 -11.605  1.00  3.890          N  
ATOM   1070  CA  GLU A  70     -14.297  30.329 -11.520  1.00  3.890          C  
ATOM   1071  C   GLU A  70     -13.580  29.004 -11.758  1.00  3.890          C  
ATOM   1072  O   GLU A  70     -12.936  28.820 -12.791  1.00  3.890          O  
ATOM   1073  CB  GLU A  70     -15.408  30.535 -12.549  1.00  5.830          C  
ATOM   1074  CG  GLU A  70     -16.533  29.512 -12.465  1.00  5.830          C  
ATOM   1075  CD  GLU A  70     -17.628  29.757 -13.458  1.00  5.830          C  
ATOM   1076  OE1 GLU A  70     -17.550  30.721 -14.181  1.00  5.830          O  
ATOM   1077  OE2 GLU A  70     -18.546  28.976 -13.495  1.00  5.830          O  
ATOM   1078  H   GLU A  70     -13.211  31.931 -12.446  1.00  4.670          H  
ATOM   1079  HA  GLU A  70     -14.731  30.321 -10.521  1.00  4.670          H  
ATOM   1080 1HB  GLU A  70     -15.844  31.526 -12.423  1.00  7.000          H  
ATOM   1081 2HB  GLU A  70     -14.987  30.486 -13.553  1.00  7.000          H  
ATOM   1082 1HG  GLU A  70     -16.123  28.517 -12.643  1.00  7.000          H  
ATOM   1083 2HG  GLU A  70     -16.949  29.527 -11.460  1.00  7.000          H  
ATOM   1084  N   GLY A  71     -13.687  28.092 -10.801  1.00  3.890          N  
ATOM   1085  CA  GLY A  71     -12.995  26.811 -10.872  1.00  3.890          C  
ATOM   1086  C   GLY A  71     -11.602  26.932 -10.248  1.00  3.890          C  
ATOM   1087  O   GLY A  71     -11.119  28.047 -10.023  1.00  3.890          O  
ATOM   1088  H   GLY A  71     -14.251  28.309  -9.993  1.00  4.670          H  
ATOM   1089 1HA  GLY A  71     -13.576  26.053 -10.347  1.00  4.670          H  
ATOM   1090 2HA  GLY A  71     -12.912  26.496 -11.912  1.00  4.670          H  
ATOM   1091  N   GLY A  72     -10.995  25.780  -9.903  1.00  3.890          N  
ATOM   1092  CA  GLY A  72      -9.649  25.733  -9.303  1.00  3.890          C  
ATOM   1093  C   GLY A  72      -9.659  26.038  -7.808  1.00  3.890          C  
ATOM   1094  O   GLY A  72      -8.614  26.157  -7.174  1.00  3.890          O  
ATOM   1095  H   GLY A  72     -11.465  24.907 -10.106  1.00  4.670          H  
ATOM   1096 1HA  GLY A  72      -9.214  24.745  -9.464  1.00  4.670          H  
ATOM   1097 2HA  GLY A  72      -9.002  26.445  -9.815  1.00  4.670          H  
ATOM   1098  N   GLN A  73     -10.847  26.191  -7.264  1.00  3.380          N  
ATOM   1099  CA  GLN A  73     -11.056  26.556  -5.881  1.00  2.540          C  
ATOM   1100  C   GLN A  73     -10.776  25.369  -4.954  1.00  2.430          C  
ATOM   1101  O   GLN A  73     -10.957  24.225  -5.377  1.00  2.920          O  
ATOM   1102  CB  GLN A  73     -12.483  27.100  -5.785  1.00  3.810          C  
ATOM   1103  CG  GLN A  73     -12.639  28.430  -6.558  1.00  3.810          C  
ATOM   1104  CD  GLN A  73     -14.040  28.964  -6.541  1.00  3.810          C  
ATOM   1105  OE1 GLN A  73     -14.836  28.593  -5.670  1.00  3.810          O  
ATOM   1106  NE2 GLN A  73     -14.367  29.832  -7.501  1.00  3.810          N  
ATOM   1107  H   GLN A  73     -11.645  26.051  -7.861  1.00  4.060          H  
ATOM   1108  HA  GLN A  73     -10.361  27.359  -5.656  1.00  3.050          H  
ATOM   1109 1HB  GLN A  73     -13.169  26.383  -6.235  1.00  4.570          H  
ATOM   1110 2HB  GLN A  73     -12.798  27.237  -4.759  1.00  4.570          H  
ATOM   1111 1HG  GLN A  73     -11.984  29.178  -6.106  1.00  4.570          H  
ATOM   1112 2HG  GLN A  73     -12.349  28.283  -7.598  1.00  4.570          H  
ATOM   1113 1HE2 GLN A  73     -15.287  30.221  -7.530  1.00  4.570          H  
ATOM   1114 2HE2 GLN A  73     -13.672  30.133  -8.206  1.00  4.570          H  
ATOM   1115  N   PRO A  74     -10.349  25.622  -3.696  1.00  1.590          N  
ATOM   1116  CA  PRO A  74     -10.004  24.643  -2.675  1.00  1.280          C  
ATOM   1117  C   PRO A  74     -11.216  23.872  -2.227  1.00  0.870          C  
ATOM   1118  O   PRO A  74     -12.346  24.352  -2.358  1.00  0.820          O  
ATOM   1119  CB  PRO A  74      -9.425  25.497  -1.556  1.00  1.920          C  
ATOM   1120  CG  PRO A  74     -10.062  26.852  -1.723  1.00  1.920          C  
ATOM   1121  CD  PRO A  74     -10.234  27.023  -3.214  1.00  1.920          C  
ATOM   1122  HA  PRO A  74      -9.242  23.952  -3.072  1.00  1.540          H  
ATOM   1123 1HB  PRO A  74      -9.659  25.025  -0.621  1.00  2.300          H  
ATOM   1124 2HB  PRO A  74      -8.320  25.511  -1.641  1.00  2.300          H  
ATOM   1125 1HG  PRO A  74     -11.024  26.880  -1.184  1.00  2.300          H  
ATOM   1126 2HG  PRO A  74      -9.424  27.627  -1.273  1.00  2.300          H  
ATOM   1127 1HD  PRO A  74     -11.136  27.597  -3.382  1.00  2.300          H  
ATOM   1128 2HD  PRO A  74      -9.361  27.504  -3.632  1.00  2.300          H  
ATOM   1129  N   THR A  75     -10.974  22.682  -1.693  1.00  0.870          N  
ATOM   1130  CA  THR A  75     -12.048  21.800  -1.264  1.00  0.830          C  
ATOM   1131  C   THR A  75     -11.866  21.322   0.174  1.00  0.960          C  
ATOM   1132  O   THR A  75     -10.789  21.478   0.749  1.00  1.160          O  
ATOM   1133  CB  THR A  75     -12.088  20.575  -2.192  1.00  1.240          C  
ATOM   1134  OG1 THR A  75     -10.921  19.798  -1.984  1.00  1.240          O  
ATOM   1135  CG2 THR A  75     -12.084  21.033  -3.674  1.00  1.240          C  
ATOM   1136  H   THR A  75     -10.000  22.371  -1.585  1.00  1.040          H  
ATOM   1137  HA  THR A  75     -12.995  22.336  -1.333  1.00  1.000          H  
ATOM   1138  HB  THR A  75     -12.968  19.976  -1.978  1.00  1.490          H  
ATOM   1139  HG1 THR A  75     -10.932  19.418  -1.095  1.00  1.490          H  
ATOM   1140 1HG2 THR A  75     -12.096  20.168  -4.324  1.00  1.490          H  
ATOM   1141 2HG2 THR A  75     -12.968  21.641  -3.867  1.00  1.490          H  
ATOM   1142 3HG2 THR A  75     -11.195  21.614  -3.891  1.00  1.490          H  
ATOM   1143  N   THR A  76     -12.907  20.706   0.751  1.00  1.910          N  
ATOM   1144  CA  THR A  76     -12.808  20.129   2.099  1.00  0.880          C  
ATOM   1145  C   THR A  76     -12.910  18.594   2.139  1.00  0.780          C  
ATOM   1146  O   THR A  76     -12.574  17.970   3.159  1.00  0.780          O  
ATOM   1147  CB  THR A  76     -13.869  20.740   3.021  1.00  1.320          C  
ATOM   1148  OG1 THR A  76     -15.177  20.494   2.474  1.00  1.320          O  
ATOM   1149  CG2 THR A  76     -13.619  22.230   3.155  1.00  1.320          C  
ATOM   1150  H   THR A  76     -13.788  20.636   0.258  1.00  2.290          H  
ATOM   1151  HA  THR A  76     -11.832  20.394   2.510  1.00  1.060          H  
ATOM   1152  HB  THR A  76     -13.804  20.268   4.006  1.00  1.580          H  
ATOM   1153  HG1 THR A  76     -15.841  20.671   3.154  1.00  1.580          H  
ATOM   1154 1HG2 THR A  76     -14.361  22.669   3.817  1.00  1.580          H  
ATOM   1155 2HG2 THR A  76     -12.625  22.375   3.574  1.00  1.580          H  
ATOM   1156 3HG2 THR A  76     -13.676  22.708   2.182  1.00  1.580          H  
ATOM   1157  N   THR A  77     -13.362  17.976   1.042  1.00  0.760          N  
ATOM   1158  CA  THR A  77     -13.475  16.528   1.033  1.00  0.750          C  
ATOM   1159  C   THR A  77     -12.574  16.003  -0.085  1.00  0.690          C  
ATOM   1160  O   THR A  77     -12.298  16.717  -1.064  1.00  0.750          O  
ATOM   1161  CB  THR A  77     -14.948  16.043   0.883  1.00  1.120          C  
ATOM   1162  OG1 THR A  77     -15.486  16.434  -0.363  1.00  1.120          O  
ATOM   1163  CG2 THR A  77     -15.811  16.667   1.949  1.00  1.120          C  
ATOM   1164  H   THR A  77     -13.641  18.497   0.228  1.00  0.910          H  
ATOM   1165  HA  THR A  77     -13.093  16.138   1.971  1.00  0.900          H  
ATOM   1166  HB  THR A  77     -14.983  14.966   0.979  1.00  1.350          H  
ATOM   1167  HG1 THR A  77     -15.107  15.883  -1.053  1.00  1.350          H  
ATOM   1168 1HG2 THR A  77     -16.833  16.317   1.837  1.00  1.350          H  
ATOM   1169 2HG2 THR A  77     -15.458  16.403   2.907  1.00  1.350          H  
ATOM   1170 3HG2 THR A  77     -15.791  17.750   1.852  1.00  1.350          H  
ATOM   1171  N   ILE A  78     -12.129  14.759   0.096  1.00  0.600          N  
ATOM   1172  CA  ILE A  78     -11.194  14.028  -0.772  1.00  0.600          C  
ATOM   1173  C   ILE A  78     -11.685  12.673  -1.297  1.00  0.520          C  
ATOM   1174  O   ILE A  78     -12.255  11.888  -0.536  1.00  0.580          O  
ATOM   1175  CB  ILE A  78      -9.900  13.801   0.039  1.00  0.900          C  
ATOM   1176  CG1 ILE A  78      -9.285  15.159   0.416  1.00  0.900          C  
ATOM   1177  CG2 ILE A  78      -8.907  12.947  -0.743  1.00  0.900          C  
ATOM   1178  CD1 ILE A  78      -8.273  15.063   1.458  1.00  0.900          C  
ATOM   1179  H   ILE A  78     -12.434  14.309   0.965  1.00  0.720          H  
ATOM   1180  HA  ILE A  78     -10.972  14.658  -1.634  1.00  0.720          H  
ATOM   1181  HB  ILE A  78     -10.147  13.297   0.962  1.00  1.080          H  
ATOM   1182 1HG1 ILE A  78      -8.829  15.592  -0.472  1.00  1.080          H  
ATOM   1183 2HG1 ILE A  78     -10.040  15.830   0.782  1.00  1.080          H  
ATOM   1184 1HG2 ILE A  78      -8.006  12.778  -0.173  1.00  1.080          H  
ATOM   1185 2HG2 ILE A  78      -9.330  11.974  -0.979  1.00  1.080          H  
ATOM   1186 3HG2 ILE A  78      -8.658  13.469  -1.667  1.00  1.080          H  
ATOM   1187 1HD1 ILE A  78      -7.876  16.036   1.682  1.00  1.080          H  
ATOM   1188 2HD1 ILE A  78      -8.737  14.660   2.333  1.00  1.080          H  
ATOM   1189 3HD1 ILE A  78      -7.483  14.429   1.145  1.00  1.080          H  
ATOM   1190  N   LYS A  79     -11.470  12.400  -2.598  1.00  0.450          N  
ATOM   1191  CA  LYS A  79     -11.815  11.095  -3.181  1.00  0.480          C  
ATOM   1192  C   LYS A  79     -10.619  10.148  -3.130  1.00  0.450          C  
ATOM   1193  O   LYS A  79      -9.598  10.374  -3.794  1.00  0.730          O  
ATOM   1194  CB  LYS A  79     -12.251  11.198  -4.636  1.00  0.720          C  
ATOM   1195  CG  LYS A  79     -13.496  11.920  -4.861  1.00  0.720          C  
ATOM   1196  CD  LYS A  79     -13.923  11.884  -6.321  1.00  0.720          C  
ATOM   1197  CE  LYS A  79     -15.256  12.604  -6.527  1.00  0.720          C  
ATOM   1198  NZ  LYS A  79     -15.702  12.570  -7.955  1.00  0.720          N  
ATOM   1199  H   LYS A  79     -10.999  13.086  -3.193  1.00  0.540          H  
ATOM   1200  HA  LYS A  79     -12.623  10.648  -2.601  1.00  0.580          H  
ATOM   1201 1HB  LYS A  79     -11.477  11.706  -5.204  1.00  0.860          H  
ATOM   1202 2HB  LYS A  79     -12.366  10.203  -5.039  1.00  0.860          H  
ATOM   1203 1HG  LYS A  79     -14.287  11.560  -4.197  1.00  0.860          H  
ATOM   1204 2HG  LYS A  79     -13.257  12.917  -4.619  1.00  0.860          H  
ATOM   1205 1HD  LYS A  79     -13.158  12.371  -6.927  1.00  0.860          H  
ATOM   1206 2HD  LYS A  79     -14.012  10.852  -6.647  1.00  0.860          H  
ATOM   1207 1HE  LYS A  79     -16.015  12.126  -5.907  1.00  0.860          H  
ATOM   1208 2HE  LYS A  79     -15.152  13.642  -6.219  1.00  0.860          H  
ATOM   1209 1HZ  LYS A  79     -16.585  13.055  -8.044  1.00  0.860          H  
ATOM   1210 2HZ  LYS A  79     -15.012  13.023  -8.539  1.00  0.860          H  
ATOM   1211 3HZ  LYS A  79     -15.817  11.614  -8.258  1.00  0.860          H  
ATOM   1212  N   VAL A  80     -10.760   9.072  -2.366  1.00  0.310          N  
ATOM   1213  CA  VAL A  80      -9.692   8.103  -2.142  1.00  0.550          C  
ATOM   1214  C   VAL A  80      -9.922   6.896  -3.050  1.00  0.590          C  
ATOM   1215  O   VAL A  80     -10.964   6.240  -2.950  1.00  0.590          O  
ATOM   1216  CB  VAL A  80      -9.729   7.654  -0.650  1.00  0.830          C  
ATOM   1217  CG1 VAL A  80      -8.593   6.640  -0.334  1.00  0.830          C  
ATOM   1218  CG2 VAL A  80      -9.682   8.893   0.256  1.00  0.830          C  
ATOM   1219  H   VAL A  80     -11.656   8.949  -1.888  1.00  0.370          H  
ATOM   1220  HA  VAL A  80      -8.727   8.561  -2.380  1.00  0.660          H  
ATOM   1221  HB  VAL A  80     -10.672   7.130  -0.465  1.00  0.990          H  
ATOM   1222 1HG1 VAL A  80      -8.665   6.328   0.716  1.00  0.990          H  
ATOM   1223 2HG1 VAL A  80      -8.682   5.763  -0.974  1.00  0.990          H  
ATOM   1224 3HG1 VAL A  80      -7.630   7.113  -0.501  1.00  0.990          H  
ATOM   1225 1HG2 VAL A  80      -9.738   8.579   1.304  1.00  0.990          H  
ATOM   1226 2HG2 VAL A  80      -8.780   9.423   0.086  1.00  0.990          H  
ATOM   1227 3HG2 VAL A  80     -10.525   9.546   0.030  1.00  0.990          H  
ATOM   1228  N   PHE A  81      -8.970   6.588  -3.940  1.00  0.580          N  
ATOM   1229  CA  PHE A  81      -9.152   5.501  -4.911  1.00  0.560          C  
ATOM   1230  C   PHE A  81      -8.229   4.330  -4.649  1.00  0.530          C  
ATOM   1231  O   PHE A  81      -7.004   4.522  -4.629  1.00  0.480          O  
ATOM   1232  CB  PHE A  81      -8.852   6.002  -6.309  1.00  0.840          C  
ATOM   1233  CG  PHE A  81      -9.770   7.036  -6.796  1.00  0.840          C  
ATOM   1234  CD1 PHE A  81      -9.556   8.351  -6.461  1.00  0.840          C  
ATOM   1235  CD2 PHE A  81     -10.834   6.716  -7.602  1.00  0.840          C  
ATOM   1236  CE1 PHE A  81     -10.380   9.322  -6.906  1.00  0.840          C  
ATOM   1237  CE2 PHE A  81     -11.672   7.702  -8.066  1.00  0.840          C  
ATOM   1238  CZ  PHE A  81     -11.442   9.013  -7.712  1.00  0.840          C  
ATOM   1239  H   PHE A  81      -8.106   7.136  -3.991  1.00  0.700          H  
ATOM   1240  HA  PHE A  81     -10.179   5.162  -4.860  1.00  0.670          H  
ATOM   1241 1HB  PHE A  81      -7.855   6.403  -6.328  1.00  1.010          H  
ATOM   1242 2HB  PHE A  81      -8.879   5.167  -6.998  1.00  1.010          H  
ATOM   1243  HD1 PHE A  81      -8.715   8.604  -5.827  1.00  1.010          H  
ATOM   1244  HD2 PHE A  81     -11.007   5.677  -7.873  1.00  1.010          H  
ATOM   1245  HE1 PHE A  81     -10.188  10.353  -6.618  1.00  1.010          H  
ATOM   1246  HE2 PHE A  81     -12.517   7.446  -8.708  1.00  1.010          H  
ATOM   1247  HZ  PHE A  81     -12.099   9.801  -8.071  1.00  1.010          H  
ATOM   1248  N   THR A  82      -8.794   3.121  -4.533  1.00  0.610          N  
ATOM   1249  CA  THR A  82      -7.990   1.917  -4.272  1.00  0.640          C  
ATOM   1250  C   THR A  82      -8.377   0.791  -5.222  1.00  0.620          C  
ATOM   1251  O   THR A  82      -9.427   0.828  -5.877  1.00  0.580          O  
ATOM   1252  CB  THR A  82      -8.206   1.347  -2.845  1.00  0.960          C  
ATOM   1253  OG1 THR A  82      -9.490   0.716  -2.773  1.00  0.960          O  
ATOM   1254  CG2 THR A  82      -8.195   2.479  -1.794  1.00  0.960          C  
ATOM   1255  H   THR A  82      -9.817   3.063  -4.619  1.00  0.730          H  
ATOM   1256  HA  THR A  82      -6.939   2.139  -4.430  1.00  0.770          H  
ATOM   1257  HB  THR A  82      -7.428   0.625  -2.618  1.00  1.150          H  
ATOM   1258  HG1 THR A  82      -9.463  -0.155  -3.253  1.00  1.150          H  
ATOM   1259 1HG2 THR A  82      -8.364   2.043  -0.818  1.00  1.150          H  
ATOM   1260 2HG2 THR A  82      -7.260   2.998  -1.790  1.00  1.150          H  
ATOM   1261 3HG2 THR A  82      -8.992   3.188  -2.014  1.00  1.150          H  
ATOM   1262  N   ASP A  83      -7.571  -0.264  -5.277  1.00  0.710          N  
ATOM   1263  CA  ASP A  83      -7.977  -1.419  -6.061  1.00  0.830          C  
ATOM   1264  C   ASP A  83      -8.885  -2.296  -5.191  1.00  0.990          C  
ATOM   1265  O   ASP A  83      -9.214  -1.939  -4.047  1.00  0.990          O  
ATOM   1266  CB  ASP A  83      -6.783  -2.251  -6.598  1.00  1.240          C  
ATOM   1267  CG  ASP A  83      -6.007  -3.025  -5.541  1.00  1.240          C  
ATOM   1268  OD1 ASP A  83      -6.472  -3.052  -4.413  1.00  1.240          O  
ATOM   1269  OD2 ASP A  83      -4.969  -3.584  -5.838  1.00  1.240          O  
ATOM   1270  H   ASP A  83      -6.675  -0.248  -4.777  1.00  0.850          H  
ATOM   1271  HA  ASP A  83      -8.556  -1.077  -6.920  1.00  1.000          H  
ATOM   1272 1HB  ASP A  83      -7.123  -2.940  -7.367  1.00  1.490          H  
ATOM   1273 2HB  ASP A  83      -6.073  -1.580  -7.073  1.00  1.490          H  
ATOM   1274  N   LYS A  84      -9.264  -3.453  -5.734  1.00  1.230          N  
ATOM   1275  CA  LYS A  84     -10.159  -4.403  -5.082  1.00  1.550          C  
ATOM   1276  C   LYS A  84      -9.633  -5.027  -3.783  1.00  1.830          C  
ATOM   1277  O   LYS A  84     -10.408  -5.631  -3.038  1.00  2.060          O  
ATOM   1278  CB  LYS A  84     -10.529  -5.515  -6.069  1.00  2.330          C  
ATOM   1279  CG  LYS A  84      -9.363  -6.451  -6.451  1.00  2.330          C  
ATOM   1280  CD  LYS A  84      -9.787  -7.494  -7.489  1.00  2.330          C  
ATOM   1281  CE  LYS A  84      -8.629  -8.433  -7.840  1.00  2.330          C  
ATOM   1282  NZ  LYS A  84      -9.014  -9.433  -8.880  1.00  2.330          N  
ATOM   1283  H   LYS A  84      -8.945  -3.670  -6.665  1.00  1.480          H  
ATOM   1284  HA  LYS A  84     -11.059  -3.863  -4.824  1.00  1.860          H  
ATOM   1285 1HB  LYS A  84     -11.319  -6.127  -5.637  1.00  2.790          H  
ATOM   1286 2HB  LYS A  84     -10.926  -5.071  -6.984  1.00  2.790          H  
ATOM   1287 1HG  LYS A  84      -8.530  -5.868  -6.844  1.00  2.790          H  
ATOM   1288 2HG  LYS A  84      -9.015  -6.979  -5.559  1.00  2.790          H  
ATOM   1289 1HD  LYS A  84     -10.613  -8.084  -7.090  1.00  2.790          H  
ATOM   1290 2HD  LYS A  84     -10.126  -6.992  -8.397  1.00  2.790          H  
ATOM   1291 1HE  LYS A  84      -7.794  -7.842  -8.211  1.00  2.790          H  
ATOM   1292 2HE  LYS A  84      -8.314  -8.963  -6.940  1.00  2.790          H  
ATOM   1293 1HZ  LYS A  84      -8.223 -10.029  -9.082  1.00  2.790          H  
ATOM   1294 2HZ  LYS A  84      -9.781  -9.997  -8.541  1.00  2.790          H  
ATOM   1295 3HZ  LYS A  84      -9.296  -8.953  -9.723  1.00  2.790          H  
ATOM   1296  N   SER A  85      -8.316  -4.962  -3.557  1.00  1.860          N  
ATOM   1297  CA  SER A  85      -7.662  -5.546  -2.394  1.00  2.150          C  
ATOM   1298  C   SER A  85      -7.314  -4.491  -1.350  1.00  1.800          C  
ATOM   1299  O   SER A  85      -6.700  -4.804  -0.325  1.00  1.940          O  
ATOM   1300  CB  SER A  85      -6.389  -6.268  -2.806  1.00  3.220          C  
ATOM   1301  OG  SER A  85      -6.652  -7.365  -3.644  1.00  3.220          O  
ATOM   1302  H   SER A  85      -7.715  -4.415  -4.176  1.00  2.230          H  
ATOM   1303  HA  SER A  85      -8.343  -6.266  -1.941  1.00  2.580          H  
ATOM   1304 1HB  SER A  85      -5.739  -5.559  -3.328  1.00  3.870          H  
ATOM   1305 2HB  SER A  85      -5.856  -6.601  -1.919  1.00  3.870          H  
ATOM   1306  HG  SER A  85      -5.797  -7.752  -3.838  1.00  3.870          H  
ATOM   1307  N   GLY A  86      -7.677  -3.234  -1.609  1.00  1.380          N  
ATOM   1308  CA  GLY A  86      -7.344  -2.155  -0.697  1.00  1.070          C  
ATOM   1309  C   GLY A  86      -6.014  -1.482  -0.989  1.00  0.800          C  
ATOM   1310  O   GLY A  86      -5.495  -0.748  -0.146  1.00  0.660          O  
ATOM   1311  H   GLY A  86      -8.210  -3.012  -2.459  1.00  1.660          H  
ATOM   1312 1HA  GLY A  86      -8.132  -1.403  -0.737  1.00  1.280          H  
ATOM   1313 2HA  GLY A  86      -7.325  -2.542   0.317  1.00  1.280          H  
ATOM   1314  N   ASN A  87      -5.421  -1.719  -2.155  1.00  0.940          N  
ATOM   1315  CA  ASN A  87      -4.165  -1.063  -2.428  1.00  0.960          C  
ATOM   1316  C   ASN A  87      -4.452   0.294  -3.021  1.00  0.760          C  
ATOM   1317  O   ASN A  87      -5.044   0.418  -4.091  1.00  0.610          O  
ATOM   1318  CB  ASN A  87      -3.278  -1.856  -3.357  1.00  1.440          C  
ATOM   1319  CG  ASN A  87      -2.807  -3.144  -2.785  1.00  1.440          C  
ATOM   1320  OD1 ASN A  87      -2.254  -3.208  -1.672  1.00  1.440          O  
ATOM   1321  ND2 ASN A  87      -3.032  -4.198  -3.531  1.00  1.440          N  
ATOM   1322  H   ASN A  87      -5.834  -2.317  -2.883  1.00  1.130          H  
ATOM   1323  HA  ASN A  87      -3.629  -0.907  -1.492  1.00  1.150          H  
ATOM   1324 1HB  ASN A  87      -3.796  -2.047  -4.277  1.00  1.730          H  
ATOM   1325 2HB  ASN A  87      -2.405  -1.253  -3.606  1.00  1.730          H  
ATOM   1326 1HD2 ASN A  87      -2.752  -5.104  -3.221  1.00  1.730          H  
ATOM   1327 2HD2 ASN A  87      -3.532  -4.087  -4.428  1.00  1.730          H  
ATOM   1328  N   LEU A  88      -4.085   1.323  -2.291  1.00  0.830          N  
ATOM   1329  CA  LEU A  88      -4.328   2.693  -2.699  1.00  0.780          C  
ATOM   1330  C   LEU A  88      -3.651   2.962  -4.030  1.00  0.870          C  
ATOM   1331  O   LEU A  88      -2.521   2.535  -4.246  1.00  1.080          O  
ATOM   1332  CB  LEU A  88      -3.851   3.601  -1.556  1.00  1.170          C  
ATOM   1333  CG  LEU A  88      -3.890   5.131  -1.700  1.00  1.170          C  
ATOM   1334  CD1 LEU A  88      -5.305   5.678  -1.803  1.00  1.170          C  
ATOM   1335  CD2 LEU A  88      -3.228   5.685  -0.469  1.00  1.170          C  
ATOM   1336  H   LEU A  88      -3.620   1.145  -1.410  1.00  1.000          H  
ATOM   1337  HA  LEU A  88      -5.384   2.835  -2.840  1.00  0.940          H  
ATOM   1338 1HB  LEU A  88      -4.483   3.371  -0.697  1.00  1.400          H  
ATOM   1339 2HB  LEU A  88      -2.846   3.311  -1.292  1.00  1.400          H  
ATOM   1340  HG  LEU A  88      -3.333   5.428  -2.593  1.00  1.400          H  
ATOM   1341 1HD1 LEU A  88      -5.275   6.769  -1.881  1.00  1.400          H  
ATOM   1342 2HD1 LEU A  88      -5.791   5.281  -2.677  1.00  1.400          H  
ATOM   1343 3HD1 LEU A  88      -5.865   5.393  -0.916  1.00  1.400          H  
ATOM   1344 1HD2 LEU A  88      -3.187   6.750  -0.533  1.00  1.400          H  
ATOM   1345 2HD2 LEU A  88      -3.796   5.388   0.418  1.00  1.400          H  
ATOM   1346 3HD2 LEU A  88      -2.238   5.292  -0.387  1.00  1.400          H  
ATOM   1347  N   ILE A  89      -4.395   3.571  -4.957  1.00  0.780          N  
ATOM   1348  CA  ILE A  89      -3.916   3.897  -6.292  1.00  0.860          C  
ATOM   1349  C   ILE A  89      -3.687   5.390  -6.438  1.00  0.850          C  
ATOM   1350  O   ILE A  89      -2.600   5.828  -6.812  1.00  0.980          O  
ATOM   1351  CB  ILE A  89      -4.952   3.484  -7.368  1.00  1.290          C  
ATOM   1352  CG1 ILE A  89      -5.183   1.971  -7.320  1.00  1.290          C  
ATOM   1353  CG2 ILE A  89      -4.460   3.930  -8.779  1.00  1.290          C  
ATOM   1354  CD1 ILE A  89      -6.378   1.509  -8.124  1.00  1.290          C  
ATOM   1355  H   ILE A  89      -5.344   3.847  -4.721  1.00  0.940          H  
ATOM   1356  HA  ILE A  89      -2.972   3.379  -6.464  1.00  1.030          H  
ATOM   1357  HB  ILE A  89      -5.910   3.965  -7.155  1.00  1.550          H  
ATOM   1358 1HG1 ILE A  89      -4.294   1.467  -7.690  1.00  1.550          H  
ATOM   1359 2HG1 ILE A  89      -5.336   1.674  -6.291  1.00  1.550          H  
ATOM   1360 1HG2 ILE A  89      -5.183   3.660  -9.536  1.00  1.550          H  
ATOM   1361 2HG2 ILE A  89      -4.324   5.000  -8.817  1.00  1.550          H  
ATOM   1362 3HG2 ILE A  89      -3.509   3.444  -9.000  1.00  1.550          H  
ATOM   1363 1HD1 ILE A  89      -6.481   0.444  -8.032  1.00  1.550          H  
ATOM   1364 2HD1 ILE A  89      -7.278   1.993  -7.739  1.00  1.550          H  
ATOM   1365 3HD1 ILE A  89      -6.255   1.756  -9.167  1.00  1.550          H  
ATOM   1366  N   THR A  90      -4.747   6.168  -6.216  1.00  0.770          N  
ATOM   1367  CA  THR A  90      -4.635   7.606  -6.415  1.00  0.810          C  
ATOM   1368  C   THR A  90      -5.617   8.409  -5.569  1.00  0.700          C  
ATOM   1369  O   THR A  90      -6.335   7.863  -4.722  1.00  0.700          O  
ATOM   1370  CB  THR A  90      -4.793   7.995  -7.902  1.00  1.220          C  
ATOM   1371  OG1 THR A  90      -4.410   9.375  -8.059  1.00  1.220          O  
ATOM   1372  CG2 THR A  90      -6.241   7.794  -8.372  1.00  1.220          C  
ATOM   1373  H   THR A  90      -5.609   5.744  -5.872  1.00  0.920          H  
ATOM   1374  HA  THR A  90      -3.631   7.892  -6.129  1.00  0.970          H  
ATOM   1375  HB  THR A  90      -4.132   7.379  -8.504  1.00  1.460          H  
ATOM   1376  HG1 THR A  90      -4.410   9.616  -8.998  1.00  1.460          H  
ATOM   1377 1HG2 THR A  90      -6.317   8.067  -9.417  1.00  1.460          H  
ATOM   1378 2HG2 THR A  90      -6.508   6.747  -8.256  1.00  1.460          H  
ATOM   1379 3HG2 THR A  90      -6.927   8.404  -7.799  1.00  1.460          H  
ATOM   1380  N   THR A  91      -5.617   9.720  -5.784  1.00  0.710          N  
ATOM   1381  CA  THR A  91      -6.479  10.642  -5.056  1.00  0.670          C  
ATOM   1382  C   THR A  91      -6.808  11.893  -5.853  1.00  0.650          C  
ATOM   1383  O   THR A  91      -5.954  12.428  -6.562  1.00  0.840          O  
ATOM   1384  CB  THR A  91      -5.817  11.055  -3.734  1.00  1.010          C  
ATOM   1385  OG1 THR A  91      -5.560   9.898  -2.961  1.00  1.010          O  
ATOM   1386  CG2 THR A  91      -6.691  11.958  -2.946  1.00  1.010          C  
ATOM   1387  H   THR A  91      -5.025  10.069  -6.529  1.00  0.850          H  
ATOM   1388  HA  THR A  91      -7.412  10.136  -4.830  1.00  0.800          H  
ATOM   1389  HB  THR A  91      -4.898  11.557  -3.941  1.00  1.210          H  
ATOM   1390  HG1 THR A  91      -4.955   9.331  -3.435  1.00  1.210          H  
ATOM   1391 1HG2 THR A  91      -6.208  12.194  -2.040  1.00  1.210          H  
ATOM   1392 2HG2 THR A  91      -6.901  12.880  -3.467  1.00  1.210          H  
ATOM   1393 3HG2 THR A  91      -7.614  11.438  -2.732  1.00  1.210          H  
ATOM   1394  N   TYR A  92      -8.035  12.390  -5.703  1.00  0.510          N  
ATOM   1395  CA  TYR A  92      -8.398  13.690  -6.273  1.00  0.510          C  
ATOM   1396  C   TYR A  92      -9.235  14.478  -5.253  1.00  0.620          C  
ATOM   1397  O   TYR A  92      -9.910  13.856  -4.437  1.00  0.840          O  
ATOM   1398  CB  TYR A  92      -9.115  13.535  -7.625  1.00  0.770          C  
ATOM   1399  CG  TYR A  92      -8.239  12.868  -8.678  1.00  0.770          C  
ATOM   1400  CD1 TYR A  92      -8.413  11.538  -8.982  1.00  0.770          C  
ATOM   1401  CD2 TYR A  92      -7.213  13.587  -9.293  1.00  0.770          C  
ATOM   1402  CE1 TYR A  92      -7.605  10.917  -9.889  1.00  0.770          C  
ATOM   1403  CE2 TYR A  92      -6.387  12.955 -10.202  1.00  0.770          C  
ATOM   1404  CZ  TYR A  92      -6.587  11.625 -10.505  1.00  0.770          C  
ATOM   1405  OH  TYR A  92      -5.767  10.988 -11.410  1.00  0.770          O  
ATOM   1406  H   TYR A  92      -8.689  11.861  -5.112  1.00  0.610          H  
ATOM   1407  HA  TYR A  92      -7.475  14.232  -6.453  1.00  0.610          H  
ATOM   1408 1HB  TYR A  92     -10.009  12.924  -7.487  1.00  0.920          H  
ATOM   1409 2HB  TYR A  92      -9.442  14.501  -8.000  1.00  0.920          H  
ATOM   1410  HD1 TYR A  92      -9.188  10.989  -8.510  1.00  0.920          H  
ATOM   1411  HD2 TYR A  92      -7.052  14.638  -9.049  1.00  0.920          H  
ATOM   1412  HE1 TYR A  92      -7.765   9.867 -10.119  1.00  0.920          H  
ATOM   1413  HE2 TYR A  92      -5.579  13.505 -10.676  1.00  0.920          H  
ATOM   1414  HH  TYR A  92      -6.115  10.114 -11.596  1.00  0.920          H  
ATOM   1415  N   PRO A  93      -9.175  15.824  -5.226  1.00  0.560          N  
ATOM   1416  CA  PRO A  93     -10.003  16.689  -4.392  1.00  0.640          C  
ATOM   1417  C   PRO A  93     -11.429  16.690  -4.942  1.00  0.790          C  
ATOM   1418  O   PRO A  93     -11.616  16.490  -6.145  1.00  0.960          O  
ATOM   1419  CB  PRO A  93      -9.320  18.052  -4.538  1.00  0.960          C  
ATOM   1420  CG  PRO A  93      -8.672  18.005  -5.899  1.00  0.960          C  
ATOM   1421  CD  PRO A  93      -8.216  16.561  -6.085  1.00  0.960          C  
ATOM   1422  HA  PRO A  93      -9.982  16.344  -3.348  1.00  0.770          H  
ATOM   1423 1HB  PRO A  93     -10.066  18.853  -4.436  1.00  1.150          H  
ATOM   1424 2HB  PRO A  93      -8.595  18.198  -3.725  1.00  1.150          H  
ATOM   1425 1HG  PRO A  93      -9.414  18.299  -6.646  1.00  1.150          H  
ATOM   1426 2HG  PRO A  93      -7.857  18.736  -5.958  1.00  1.150          H  
ATOM   1427 1HD  PRO A  93      -8.325  16.300  -7.142  1.00  1.150          H  
ATOM   1428 2HD  PRO A  93      -7.184  16.437  -5.737  1.00  1.150          H  
ATOM   1429  N   VAL A  94     -12.405  16.968  -4.084  1.00  0.760          N  
ATOM   1430  CA  VAL A  94     -13.808  17.048  -4.486  1.00  0.930          C  
ATOM   1431  C   VAL A  94     -14.330  18.458  -4.739  1.00  1.210          C  
ATOM   1432  O   VAL A  94     -14.460  19.253  -3.818  1.00  1.180          O  
ATOM   1433  CB  VAL A  94     -14.634  16.430  -3.350  1.00  1.400          C  
ATOM   1434  CG1 VAL A  94     -16.104  16.489  -3.600  1.00  1.400          C  
ATOM   1435  CG2 VAL A  94     -14.245  15.022  -3.190  1.00  1.400          C  
ATOM   1436  H   VAL A  94     -12.183  17.087  -3.092  1.00  0.910          H  
ATOM   1437  HA  VAL A  94     -13.933  16.459  -5.393  1.00  1.120          H  
ATOM   1438  HB  VAL A  94     -14.423  16.985  -2.451  1.00  1.670          H  
ATOM   1439 1HG1 VAL A  94     -16.621  16.040  -2.768  1.00  1.670          H  
ATOM   1440 2HG1 VAL A  94     -16.415  17.503  -3.686  1.00  1.670          H  
ATOM   1441 3HG1 VAL A  94     -16.359  15.948  -4.509  1.00  1.670          H  
ATOM   1442 1HG2 VAL A  94     -14.796  14.571  -2.384  1.00  1.670          H  
ATOM   1443 2HG2 VAL A  94     -14.490  14.539  -4.100  1.00  1.670          H  
ATOM   1444 3HG2 VAL A  94     -13.183  14.934  -2.991  1.00  1.670          H  
ATOM   1445  N   LYS A  95     -14.745  18.735  -5.977  1.00  1.880          N  
ATOM   1446  CA  LYS A  95     -15.240  20.073  -6.337  1.00  2.570          C  
ATOM   1447  C   LYS A  95     -16.448  20.485  -5.495  1.00  3.450          C  
ATOM   1448  O   LYS A  95     -16.625  21.662  -5.173  1.00  3.890          O  
ATOM   1449  CB  LYS A  95     -15.611  20.134  -7.817  1.00  3.850          C  
ATOM   1450  CG  LYS A  95     -14.426  20.099  -8.772  1.00  3.850          C  
ATOM   1451  CD  LYS A  95     -14.891  20.157 -10.229  1.00  3.850          C  
ATOM   1452  CE  LYS A  95     -13.715  20.126 -11.200  1.00  3.850          C  
ATOM   1453  NZ  LYS A  95     -14.168  20.154 -12.621  1.00  3.850          N  
ATOM   1454  H   LYS A  95     -14.649  18.023  -6.685  1.00  2.260          H  
ATOM   1455  HA  LYS A  95     -14.445  20.794  -6.149  1.00  3.080          H  
ATOM   1456 1HB  LYS A  95     -16.271  19.302  -8.062  1.00  4.630          H  
ATOM   1457 2HB  LYS A  95     -16.166  21.054  -8.006  1.00  4.630          H  
ATOM   1458 1HG  LYS A  95     -13.780  20.953  -8.567  1.00  4.630          H  
ATOM   1459 2HG  LYS A  95     -13.854  19.187  -8.611  1.00  4.630          H  
ATOM   1460 1HD  LYS A  95     -15.542  19.305 -10.437  1.00  4.630          H  
ATOM   1461 2HD  LYS A  95     -15.460  21.072 -10.393  1.00  4.630          H  
ATOM   1462 1HE  LYS A  95     -13.078  20.989 -11.017  1.00  4.630          H  
ATOM   1463 2HE  LYS A  95     -13.137  19.218 -11.033  1.00  4.630          H  
ATOM   1464 1HZ  LYS A  95     -13.362  20.132 -13.231  1.00  4.630          H  
ATOM   1465 2HZ  LYS A  95     -14.752  19.350 -12.808  1.00  4.630          H  
ATOM   1466 3HZ  LYS A  95     -14.695  20.998 -12.793  1.00  4.630          H  
ATOM   1467  N   GLY A  96     -17.277  19.510  -5.149  1.00  3.890          N  
ATOM   1468  CA  GLY A  96     -18.459  19.713  -4.339  1.00  3.890          C  
ATOM   1469  C   GLY A  96     -19.171  18.384  -4.160  1.00  3.890          C  
ATOM   1470  O   GLY A  96     -18.852  17.403  -4.838  1.00  3.890          O  
ATOM   1471  H   GLY A  96     -17.087  18.572  -5.471  1.00  4.670          H  
ATOM   1472 1HA  GLY A  96     -18.175  20.120  -3.369  1.00  4.670          H  
ATOM   1473 2HA  GLY A  96     -19.122  20.432  -4.820  1.00  4.670          H  
ATOM   1474  N   ASN A  97     -20.154  18.366  -3.271  1.00  3.890          N  
ATOM   1475  CA  ASN A  97     -20.917  17.162  -2.972  1.00  3.890          C  
ATOM   1476  C   ASN A  97     -22.403  17.440  -3.145  1.00  3.890          C  
ATOM   1477  O   ASN A  97     -23.236  16.589  -2.835  1.00  3.890          O  
ATOM   1478  OXT ASN A  97     -22.753  18.611  -3.283  1.00  3.890          O  
ATOM   1479  CB  ASN A  97     -20.628  16.693  -1.555  1.00  5.830          C  
ATOM   1480  CG  ASN A  97     -19.189  16.248  -1.332  1.00  5.830          C  
ATOM   1481  OD1 ASN A  97     -18.769  15.153  -1.731  1.00  5.830          O  
ATOM   1482  ND2 ASN A  97     -18.419  17.100  -0.692  1.00  5.830          N  
ATOM   1483  H   ASN A  97     -20.377  19.217  -2.775  1.00  4.670          H  
ATOM   1484  HA  ASN A  97     -20.639  16.377  -3.677  1.00  4.670          H  
ATOM   1485 1HB  ASN A  97     -20.857  17.498  -0.856  1.00  7.000          H  
ATOM   1486 2HB  ASN A  97     -21.288  15.860  -1.313  1.00  7.000          H  
ATOM   1487 1HD2 ASN A  97     -17.445  16.874  -0.513  1.00  7.000          H  
ATOM   1488 2HD2 ASN A  97     -18.791  17.974  -0.386  1.00  7.000          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 -482.157 56.072 316.177 -28.2623 10.7155 17.141 162.324 -183.215 -1.04616 -6.33025 -124.714 -21.2034 -29.8026 -24.7631 -19.8409 -5.09948 0 0.57151 6.34684 47.9716 64.2928 -28.121 33.3235 -25.2699 -4.84335 114.903 -154.83
VAL:NtermProteinFull_1 -2.52525 0.08766 1.10721 -0.35117 0.1881 0.06894 0.29086 -0.96063 -0 -0 -0.51439 1.67795 0 0 0 0 0 0.04235 0.00136 0.48796 0 0 0 1.9342 0 0.19335 1.72849
SER_2 -3.22879 0.35859 3.1881 -0.02477 0 0.02263 1.87621 -1.57393 -0 -0 -2.02066 -0.20606 0 0 0 0 0 -0.04808 0.00205 0.64034 0 0.05585 0.60006 -0.77834 -0.08654 0.34899 -0.87434
ALA_3 -3.29597 0.31412 2.27214 -0.03083 0.01347 0 0.30928 -1.48255 -0.00535 -0.02231 0.05846 -0.49201 0 0 0 0 0 0.06358 0 0 0 -0.09548 0 1.8394 0.21327 0.76051 0.41973
GLY_4 -4.83727 0.80157 4.47478 -0.00019 0 0 2.7959 -2.49648 -0.00378 -0.00752 -2.8318 -0.24537 0 0 0 0 0 -0.00118 0 0 0 -0.29461 0 0.83697 2.07986 0.91759 1.18847
PHE_5 -8.94681 0.67064 4.39686 -1.00641 0.13913 0.36013 2.46829 -2.72686 -0 -0 -1.25302 -0.53826 0 0 0 0 0 0.06449 0.15055 0 2.52427 0.20418 0 1.0402 1.68408 0.55053 -0.21801
GLU_6 -6.18549 0.5387 6.50514 -0.21954 0.03087 0.32021 1.95425 -3.03638 -0.00378 -0.00752 -1.16682 -0.62945 0 0 0 0 0 -0.06587 0.05638 0 3.02983 -0.35055 0 -2.7348 -0.42947 0.36845 -2.02583
HIS_7 -5.11284 0.39303 5.33389 -0.38517 0.005 0.4538 2.30769 -2.78058 -0 -0 -2.49037 -0.32673 0 0 0 0 0 0.05668 0.09072 0 2.08498 -0.0666 0 -0.45461 -0.35705 0.42335 -0.82482
VAL_8 -8.66219 1.40484 4.1114 -0.30096 0.16711 0.06651 2.95887 -3.1926 -0.00587 -0.02803 -1.19976 -0.10239 0 0 0 0 0 -0.06518 0.01223 0.04703 0 -0.32142 0 1.9342 -0.05218 0.64311 -2.58526
LEU_9 -7.39404 0.92473 4.94234 -0.63446 0.43047 0.22565 2.84312 -2.87945 -0 -0 -3.20192 -0.11629 0 0 0 0 0 0.03755 0.2091 1.01574 0 -0.16435 0 0.18072 0.11833 0.83961 -2.62312
GLU_10 -3.25516 0.17717 3.81562 -0.21306 0.02074 0.27772 1.63112 -1.87672 -0 -0 -0.67446 -0.55889 0 0 0 0 0 -0.03472 0.09401 0 3.04038 -0.27847 0 -2.7348 -0.17304 0.66369 -0.07888
GLY_11 -3.62304 0.2379 3.55642 -5e-05 0 0 1.42154 -2.02869 -0 -0 -1.07737 -0.38476 0 0 0 0 0 -0.10113 0 0 0 0.45151 0 0.83697 -0.32091 0.38696 -0.64463
HIS_12 -9.97823 1.59059 8.204 -0.40911 0.00885 0.47547 5.29572 -4.36634 -0.02401 -0.14265 -3.29456 -0.0152 0 0 -1.28919 0 0 -0.05114 0.22177 0 1.9712 -0.41936 0 -0.45461 0.27604 0.75412 -1.64664
PHE_13 -8.1774 1.00187 2.27728 -0.57777 0.24389 0.28824 2.20213 -1.95304 -0.02294 -0.17554 -1.94876 -0.2432 0 0 0 0 0 -0.0227 0.31084 0 3.20692 -0.33076 0 1.0402 0.66004 1.11381 -1.10688
HIS_D_14 -4.28581 0.64923 4.01345 -0.43623 0.00766 0.18798 2.16351 -1.92222 -0.01708 -0.1475 -1.22498 -0.57171 0 0 0 -0.7457 0 -0.0008 0.00064 0 1.88626 -0.34309 0 -0.45461 0.63587 0.80395 0.19883
ARG_15 -5.14646 1.13906 4.40451 -0.61289 0.07233 0.4153 2.49302 -2.1279 -0.00298 -0.02362 -1.89803 0.71459 0 0 0 -0.7457 0 -0.02859 0.05725 1.92528 0 0.04034 0 -1.2888 0.09129 1.10105 0.57905
PRO_16 -4.10986 0.7111 3.4283 -0.06682 0 0.04162 2.50068 -1.66268 -0 -0 -2.34558 0.60186 0 0 0 0 0 -0.17127 0.05351 0.19353 0 -0.80958 0 -2.4119 0.0839 1.11867 -2.84452
ILE_17 -4.47857 0.65515 2.9842 -0.54609 0.34411 0.13063 0.96439 -1.67972 -0 -0 0.79648 0.52862 0 0 0 0 0 -0.16123 0.00278 0.48369 0 0.4924 0 0.73287 0.39234 0.43984 2.08189
ALA_18 -3.43028 0.53432 2.14804 -0.02185 0 0 1.64341 -1.59915 -0 -0 -1.00323 -0.38441 0 0 0 0 0 0.25821 0 0 0 -0.3567 0 1.8394 -0.17413 0.2928 -0.25357
ASN_19 -4.98724 0.44929 5.01996 -0.16729 0.00924 0.26553 1.5806 -2.48349 -0.03212 -0.1424 -0.58884 -0.34802 0 0 0 0 0 0.05565 0.06532 0 1.99502 -0.06383 0 -0.93687 -0.11205 0.43176 0.0102
ASN_20 -3.35757 0.26518 3.9119 -0.33086 0.05587 0.67776 1.80985 -1.81923 -0.0235 -0.11993 -1.044 -0.87889 0 0 -0.44111 0 0 -0.05369 0.02121 0 1.66057 -1.00885 0 -0.93687 -0.12303 0.58432 -1.15083
ARG_21 -4.52223 0.40755 4.82265 -0.86566 0.17311 0.61696 1.48279 -2.02855 -0.05264 -0.23871 -1.47733 -0.06537 0 0 -0.44111 0 0 -0.00799 0.02724 2.03377 0 -0.06347 0 -1.2888 -0.27048 0.40736 -1.35089
SER_22 -2.505 0.17722 2.00472 -0.02615 0 0.02238 0.47773 -0.86441 -0.01684 -0.05911 -0.40788 -0.25191 0 0 0 0 0 0.19422 0.00923 0.44493 0 -0.06466 0.6 -0.77834 -0.17735 0.24006 -0.98117
VAL_23 -6.34508 1.10466 2.58616 -0.38269 0.34557 0.09842 2.17132 -1.94655 -0.00758 -0.02533 -1.94043 0.07561 0 0 0 0 0 0.2333 0.04411 0.87483 0 -0.70333 0 1.9342 -0.38985 0.71159 -1.56106
PHE_24 -10.2373 1.74747 0.83299 -0.97839 0.26928 0.33223 1.38895 -1.96689 -0.02027 -0.08527 -0.7872 -0.02513 0 0 -1.08367 0 0 0.00442 1.18166 0 3.30535 -0.23115 0 1.0402 -0.08856 1.00254 -4.39871
THR_25 -5.45422 0.61279 3.16409 -0.22006 0.12234 0.09141 1.64577 -2.01104 -0.01272 -0.06366 -1.0737 -1.17555 0 0 0 0 0 -0.01575 0.00366 0.54223 0 0.12454 2.30284 -1.0874 0.12201 0.64696 -1.73547
ILE_26 -5.64752 1.15982 0.33258 -0.52599 0.21955 0.16341 0.83681 -1.00715 -0.00141 -0.00541 0.35959 0.04049 0 0 0 0 0 -0.06263 0.44613 2.13005 0 -0.10095 0 0.73287 0.78041 29.7196 29.5702
SER_27 -5.01465 1.30312 4.40573 -0.02879 0 0.05244 2.59845 -2.18418 -0.0048 -0.03025 -1.21873 -1.00418 0 0 -0.75903 0 0 0.14033 0.0529 0.35782 0 -0.37432 0.6241 -0.77834 1.26005 30.3675 29.7651
PRO_28 -4.35777 0.60525 1.80271 -0.07377 0 0.04437 0.86343 -1.02419 -0 -0 -0.18316 0.62115 0 0 0 0 0 -0.16591 0.00527 0.46304 0 -0.42885 0 -2.4119 0.30687 1.15209 -2.78137
ASN_29 -3.50617 0.32005 4.06091 -0.17193 0.02374 0.24734 1.90474 -1.8906 -0.0048 -0.03025 -0.80712 -0.22655 0 0 -0.75903 0 0 0.03871 0.0123 0 1.7327 0.33216 0 -0.93687 0.26634 0.31365 0.91932
GLU_30 -5.71334 0.44164 4.78927 -0.42141 0.04979 0.81728 2.0158 -2.38371 -0.01924 -0.11644 -1.39203 -0.48887 0 0 0 0 0 0.09077 0.01044 0 3.38002 -0.35258 0 -2.7348 0.194 0.32341 -1.50999
LEU_31 -9.84773 1.35809 3.99261 -0.70184 0.29523 0.22486 2.77911 -2.99788 -0.01283 -0.08104 -1.79851 0.20683 0 0 0 0 0 -0.00355 0.18343 0.61667 0 -0.07166 0 0.18072 0.09371 0.56685 -5.01692
LYS_32 -6.25014 0.31845 5.45547 -0.42852 0.07834 0.23438 1.91073 -2.55882 -0.00826 -0.0489 -2.13048 -0.1095 0 0 0 0 0 -0.00886 0.01068 1.94936 0 0.0408 0 -1.5107 0.30028 0.42044 -2.33526
VAL_33 -4.53087 0.18933 4.86161 -0.3087 0.2315 0.06989 2.27034 -2.42562 -0 -0 -1.70471 -0.03443 0 0 0 0 0 -0.06275 0.00165 0.06768 0 -0.30214 0 1.9342 -0.15287 0.20455 0.30862
ILE_34 -8.07645 0.63623 2.71179 -0.49693 0.3921 0.09967 2.29152 -2.50917 -0 -0 -2.23276 0.08868 0 0 -0.97264 0 0 0.02739 0.08393 0.53856 0 -0.4058 0 0.73287 -0.0322 0.42293 -6.70029
LEU_35 -9.12259 1.1748 2.30092 -0.51436 0.33944 0.1177 2.33781 -2.5042 -0.02223 -0.14198 -1.2521 0.27327 0 0 0 0 0 -0.04624 0.3869 0.42826 0 -0.21997 0 0.18072 0.04851 0.71161 -5.52373
GLN_36 -4.11103 0.18149 5.31633 -0.38033 0.07319 0.23092 2.32525 -2.30043 -0.03034 -0.15608 -2.67096 -0.58705 0 0 -0.84025 0 0 -0.04223 0.00156 0 3.40236 -0.06861 0 -0.18838 -0.06423 0.50976 0.60093
SER_37 -2.66589 0.1403 3.50406 -0.02887 0.02003 0.02899 1.20171 -1.63869 -0.00826 -0.0489 -1.16848 -0.12807 0 0 0 0 0 -0.02657 0.02557 0.68061 0 -0.21915 0.604 -0.77834 -0.39106 0.3582 -0.53882
ASN_38 -6.28418 0.5049 5.26202 -0.21347 0.04851 0.35344 2.11204 -2.72846 -0 -0 -1.8878 -0.75841 0 0 -0.97264 0 0 -0.02388 0.03449 0 2.21935 -0.71601 0 -0.93687 -0.11238 0.36952 -3.72984
LYS_39 -5.98678 0.20741 5.62753 -0.50844 0.16802 0.35497 2.88104 -2.58071 -0.0205 -0.1006 -2.63085 0.37728 0 0 -0.84025 0 0 -0.02379 0.16984 2.45701 0 -0.0278 0 -1.5107 0.02827 0.57588 -1.38315
VAL_40 -7.34824 1.54053 2.73318 -0.37351 0.35605 0.08898 1.47611 -2.25681 -0.0172 -0.14716 -0.58355 0.0648 0 0 0 0 0 -0.11224 0.13855 0.67588 0 0.2998 0 1.9342 -0.30261 0.92514 -0.9081
VAL_41 -4.5347 0.68177 1.32913 -0.29945 0.14576 0.05537 0.96424 -1.51282 -0.02239 -0.16329 0.54543 0.16244 0 0 0 0 0 -0.06484 0.01427 0.32604 0 0.64495 0 1.9342 -0.04867 0.71866 0.87609
SER_42 -2.07399 0.29022 2.54319 -0.02767 0.00572 0.0263 1.18163 -1.1677 -0 -0 -0.7579 -0.13244 0 0 0 0 0 -0.03691 0.01235 0.8108 0 -0.28531 0.61009 -0.77834 -0.26128 0.31652 0.27529
SER_43 -3.33853 0.61878 4.34587 -0.03408 0.00075 0.05749 2.47032 -1.94328 -0.0172 -0.14716 -1.12948 -0.9704 0 0 -1.16877 0 0 0.52096 0.04921 0.78417 0 0.09492 0.9614 -0.77834 -0.6831 1.05796 0.75148
PRO_44 -1.69669 0.3216 1.01167 -0.07353 0 0.04525 0.39803 -0.48501 -0.00667 -0.02491 0.42819 0.60056 0 0 0 0 0 -0.1588 0.01519 0.48 0 -0.42007 0 -2.4119 -0.57267 1.12725 -1.42249
VAL_45 -2.72598 0.32085 2.55677 -0.27638 0.17705 0.06013 1.43429 -1.29348 -0 -0 -1.30528 -0.34373 0 0 -1.16877 0 0 -0.04858 0.00169 0.18147 0 -0.71706 0 1.9342 -0.42336 0.20946 -1.42671
SER_46 -1.61485 0.05444 1.39948 -0.02616 0 0.05993 0.27372 -0.69376 -0.00667 -0.02491 0.03824 -0.50888 0 0 0 0 0 -0.02515 0.02514 0.16416 0 -0.44612 0.60841 -0.77834 -0.47427 0.1598 -1.8158
MET_47 -5.00384 0.39893 2.3005 -0.41173 0.11391 0.0829 1.30136 -1.24599 -0 -0 0.2397 -0.0038 0 0 0 0 0 0.00081 0.10211 1.34258 0 0.0151 0 0.60916 -0.18418 0.21649 -0.12597
THR_48 -2.90284 0.59632 2.32331 -0.17528 0.05719 0.06829 1.07187 -1.27307 -0.00033 -0.00151 -0.45783 -0.29408 0 0 0 0 0 0.00529 0.00991 0.03435 0 0.07198 2.32337 -1.0874 -0.04248 1.06688 1.39397
PRO_49 -2.75075 0.55051 1.56166 -0.0908 0.00123 0.05641 0.58512 -0.76094 -0 -0 0.4094 0.67359 0 0 0 0 0 -0.11653 0.00038 0.56858 0 -0.4766 0 -2.4119 -0.34579 1.15989 -1.38656
ASP_50 -1.87381 0.22251 1.843 -0.11959 0.00954 0.37235 0.48994 -0.87303 -0 -0 0.00117 -0.2084 0 0 0 0 0 -0.03439 0.034 0 2.04752 -0.28733 0 -2.3716 -0.36802 0.45521 -0.66093
GLY_51 -1.60038 0.09182 2.05011 -0.00047 0 0 0.80181 -1.00243 -0.00398 -0.05815 -0.51583 -0.19741 0 0 0 0 0 0.11834 0 0 0 -0.86076 0 0.83697 0.11906 0.30005 0.07874
GLN_52 -4.10742 0.2819 1.71661 -0.25243 0.02522 0.18996 0.44429 -1.13571 -0.00019 -0.00122 -0.54564 -0.44504 0 0 0 0 0 0.04638 0.01054 0 3.2018 -0.05524 0 -0.18838 0.14892 0.43557 -0.23009
TYR_53 -9.44699 1.48663 4.14049 -0.53914 0.35355 0.25444 2.68418 -2.88019 -0.0222 -0.16318 -2.32233 -0.34802 0 0 0 0 0 0.04706 0.00358 0 4.28298 -0.14407 0.03953 1.2797 -0.28408 0.90087 -0.6772
MET_54 -7.25999 0.75755 3.60279 -0.724 0.14301 0.33392 1.02718 -1.70994 -3e-05 -9e-05 -0.26225 -0.08428 0 0 0 0 0 0.06376 0.03754 2.10743 0 -0.02651 0 0.60916 -0.06018 0.94201 -0.50293
ARG_55 -7.53918 0.5941 7.19689 -0.48653 0.05612 0.23418 2.55989 -3.1591 -0.03036 -0.12259 -2.75577 0.59896 0 0 0 0 0 0.00308 0.33801 2.51078 0 -0.16141 0 -1.2888 -0.02739 0.55911 -0.92002
THR_56 -3.92974 0.43508 1.67633 -0.1752 0.10366 0.06353 0.53227 -1.18123 -0.01417 -0.07102 -0.36105 -0.3107 0 0 0 0 0 -0.04899 0.00352 0.12865 0 -0.11278 2.33357 -1.0874 -0.05888 0.21642 -1.85813
VAL_57 -6.36918 0.68732 2.34806 -0.38434 0.36664 0.09799 2.29864 -2.14837 -0.01312 -0.04458 -2.2781 -0.1119 0 0 0 0 0 0.24327 0.01118 0.87366 0 -0.80376 0 1.9342 -0.15765 0.41173 -3.03831
ASP_58 -3.23106 0.42964 2.83971 -0.18933 0.05054 0.59532 1.28752 -1.5907 -0.02443 -0.14727 -1.74304 -1.43084 0 0 -0.62882 0 0 -0.04067 4e-05 0 2.13864 -0.58195 0 -2.3716 -0.35255 0.69974 -4.2911
VAL_59 -5.27663 0.55043 1.15463 -0.30653 0.1563 0.06082 1.49244 -1.55981 -0 -0 -0.31185 -0.21222 0 0 0 0 0 -0.04494 0.00373 0.30005 0 0.30535 0 1.9342 -0.14316 0.74624 -1.15094
GLY_60 -1.50329 0.0716 1.98281 -5e-05 0 0 0.84549 -0.89078 -0 -0 -1.77247 -0.40611 0 0 -0.62882 0 0 -0.17248 0 0 0 -1.40469 0 0.83697 -0.53476 0.53186 -3.04473
LYS_61 -4.02201 0.29464 2.97191 -0.46903 0.10637 0.25871 1.18592 -1.59161 -0.0178 -0.15024 -0.40541 -0.09759 0 0 0 0 0 0.09536 0.01734 1.77552 0 0.00399 0 -1.5107 -0.61957 0.29952 -1.87468
VAL_62 -2.97953 0.34051 0.72853 -0.27712 0.15505 0.05553 0.19908 -0.87111 -0.0003 -0.00676 -0.32012 -0.05319 0 0 0 0 0 -0.01193 0.00713 0.08408 0 -0.45388 0 1.9342 -0.33802 0.36986 -1.43797
ILE_63 -8.05979 0.90864 2.81815 -0.68864 0.39642 0.27225 2.20248 -2.3824 -0.02046 -0.14131 -2.16856 -0.34025 0 0 0 0 0 0.1003 0.0729 0.96395 0 -0.21402 0 0.73287 -0.36622 0.73801 -5.17569
GLY_64 -3.48239 0.42613 2.22311 -0.0002 0 0 1.47097 -1.51646 -0 -0 -0.94981 -0.21541 0 0 0 0 0 -0.07222 0 0 0 -1.50619 0 0.83697 -0.10457 1.21987 -1.67021
THR_65 -5.4902 0.62618 3.96342 -0.23293 0.21799 0.10175 2.29498 -2.37731 -0.02046 -0.14131 -2.43143 -0.72825 0 0 -0.6667 0 0 -0.03096 0.02922 1.18384 0 0.37795 4.26094 -1.0874 0.34605 1.03038 1.22575
THR_66 -2.59455 0.22185 1.9029 -0.11744 0.06719 0.08396 0.75884 -1.08074 -0 -0 0.19567 -0.62884 0 0 0 0 0 0.18998 0.00699 0.14357 0 -0.33778 2.28695 -1.0874 0.2122 0.4147 0.63807
SER_67 -3.89545 0.32467 3.9708 -0.02696 0 0.0455 1.45513 -1.77542 -0 -0 -1.17631 -1.13016 0 0 -1.32244 0 0 0.02513 0.02453 1.07345 0 -0.45839 0.6376 -0.77834 -0.00565 0.29209 -2.72022
ILE_68 -1.94015 0.0877 1.48239 -0.58344 0.33548 0.19647 0.12774 -0.64995 -0 -0 -0.05438 -0.18784 0 0 0 0 0 -0.05658 0.00786 0.55765 0 0.10281 0 0.73287 0.12539 0.36877 0.6528
LYS_69 -3.38317 0.09959 4.03484 -0.46535 0.12116 0.26271 1.73164 -1.68797 -0.0103 -0.06008 -1.51822 0.02986 0 0 -1.60791 0 0 0.10296 0.02104 1.65061 0 0.17125 0 -1.5107 0.34635 0.33959 -1.3321
GLU_70 -1.19065 0.05154 1.323 -0.29835 0.04571 0.36986 0.23119 -0.59565 -0 -0 0.47894 -0.35123 0 0 0 0 0 -0.04265 0.00071 0 2.89743 0.09473 0 -2.7348 0.32894 0.28083 0.88955
GLY_71 -2.32838 0.17434 3.09509 -0.00031 0 0 1.43283 -1.41605 -0.03279 -0.20007 -0.10068 -0.15555 0 0 -0.46465 0 0 -0.02802 0 0 0 -1.50111 0 0.83697 0.04315 0.17753 -0.4677
GLY_72 -2.95309 0.30287 2.92451 -5e-05 0 0 1.15679 -1.49386 -0 -0 -0.87003 -0.40458 0 0 -0.6667 0 0 -0.1374 0 0 0 -1.41012 0 0.83697 -0.49074 0.14958 -3.05586
GLN_73 -4.7611 0.61682 4.40918 -0.27207 0.06021 0.23941 1.33983 -2.15973 -0.02248 -0.13999 -0.90346 -0.37275 0 0 -0.75011 0 0 0.13214 0.03393 0 3.09311 0.02629 0 -0.18838 -0.83356 0.88064 0.42791
PRO_74 -4.06491 0.86729 1.7359 -0.18704 0.00109 0.13132 0.8351 -0.9459 -0 -0 -0.75725 0.12291 0 0 0 0 0 0.21639 0.00359 0.66783 0 -1.07509 0 -2.4119 -0.54293 0.94831 -4.45531
THR_75 -5.79836 0.68535 4.79261 -0.11646 0.1175 0.08101 2.89965 -2.63032 -0 -0 -2.75682 -0.52505 0 0 0 0 0 0.01281 0.05386 0.09716 0 -0.60592 2.31101 -1.0874 -0.48214 0.30818 -2.64334
THR_76 -3.47008 0.19166 2.72905 -0.11527 0.06249 0.06166 1.32905 -1.58381 -0.00814 -0.07794 -0.8276 -1.19441 0 0 0 0 0 0.03914 0.03883 0.14029 0 -0.6614 2.27271 -1.0874 -0.36524 0.35635 -2.17009
THR_77 -6.10557 0.88713 4.20899 -0.11169 0.05662 0.07717 2.11304 -2.36143 -0.03286 -0.29405 -1.96188 -0.56576 0 0 0 -0.89753 0 0.28027 0.02838 0.2113 0 -0.26944 2.26977 -1.0874 -0.22602 0.63697 -3.14399
ILE_78 -9.06916 1.32972 1.05843 -0.49797 0.52027 0.10425 2.59886 -2.29094 -0 -0 -2.30978 0.10267 0 0 0 0 0 0.04969 0.13744 0.46841 0 -0.64788 0 0.73287 -0.22004 0.85631 -7.07684
LYS_79 -7.70523 0.8032 4.31247 -0.33292 0.04026 0.17589 2.5189 -2.31245 -0.00195 -0.00578 -2.46386 -0.14777 0 0 0 0 0 -0.08337 0.06049 2.37865 0 0.25906 0 -1.5107 -0.07953 0.70999 -3.38465
VAL_80 -7.48881 0.44378 2.58164 -0.27943 0.17064 0.05904 2.57296 -2.45218 -0.01487 -0.05175 -3.06659 -0.19594 0 0 0 0 0 -0.02316 0.09102 0.14917 0 -0.5328 0 1.9342 -0.1272 0.56045 -5.66983
PHE_81 -10.0397 1.04303 4.20723 -0.64104 0.12148 0.34377 2.94507 -2.93201 -0.00177 -0.00484 -4.0131 0.09236 0 0 0 0 0 -0.05911 0.00985 0 2.20676 -0.08038 0 1.0402 -0.21498 0.5021 -5.47509
THR_82 -8.07188 0.54657 5.1222 -0.11798 0.07716 0.08839 3.10086 -3.08843 -0.06613 -0.47107 -3.83711 -0.49497 0 0 0 0 0 0.10186 0.39381 0.09485 0 -0.5327 2.27 -1.0874 -0.2798 0.62479 -5.62695
ASP_83 -6.27548 0.40267 9.36293 -0.24192 0.16892 0.89545 4.60023 -4.03439 -0.00205 -0.04564 -7.47123 -0.69053 0 0 -1.03245 -0.90651 0 -0.0514 0.04274 0 1.71386 -0.56583 0 -2.3716 -0.36325 0.61642 -6.24906
LYS_84 -2.96193 0.22965 2.40264 -0.42637 0.06586 0.23881 0.5479 -1.19733 -0.00497 -0.08517 0.41111 0.13065 0 0 0 0 0 -0.07689 0.0055 1.41718 0 -0.02565 0 -1.5107 -0.37868 0.50047 -0.71791
SER_85 -2.67646 0.1922 3.39758 -0.02908 0.01342 0.02777 1.34638 -1.52711 -0.03741 -0.13854 -1.22579 0.08609 0 0 -0.3938 0 0 -0.04593 0.00522 0.54819 0 -0.09388 0.60014 -0.77834 -0.40029 0.35209 -0.77756
GLY_86 -3.5712 0.44154 3.35113 -5e-05 0 0 1.35423 -1.77712 -0.02316 -0.15374 -1.16543 -0.38009 0 0 0 0 0 -0.17492 0 0 0 -1.49738 0 0.83697 -0.45461 0.31457 -2.89928
ASN_87 -5.22836 0.33381 6.52564 -0.18735 0.00746 0.28735 3.01074 -2.9838 -0.03741 -0.13854 -3.53862 -0.53674 0 0 -0.63865 -0.90651 0 -0.08216 0.00099 0 2.76135 -0.37655 0 -0.93687 -0.38471 0.44411 -2.60482
LEU_88 -7.40967 1.03535 1.82429 -0.51844 0.08514 0.10666 0.74388 -2.04934 -0.00535 -0.02231 -0.09709 0.2866 0 0 0 0 0 -0.08153 0.29735 0.4775 0 -0.10595 0 0.18072 -0.35577 0.77229 -4.83568
ILE_89 -6.25924 0.35218 3.24935 -0.48672 0.42013 0.09225 1.43852 -2.06562 -0.02931 -0.18493 -0.79042 -0.01349 0 0 0 0 0 0.02093 0.06947 0.57535 0 -0.52959 0 0.73287 -0.13102 0.74826 -2.79102
THR_90 -5.72091 0.48958 3.02798 -0.18293 0.09625 0.06593 2.33986 -2.11441 -0.03578 -0.24323 -2.06512 -1.08158 0 0 -0.04891 0 0 -0.03013 0.00853 0.40036 0 -0.14696 2.35989 -1.0874 0.46611 0.36168 -3.14121
THR_91 -7.43956 1.70918 2.65407 -0.1607 0.0869 0.05704 2.34074 -2.24831 -0.01882 -0.09431 -1.63941 -0.47702 0 0 -0.25443 0 0 0.23998 0.0023 0.97542 0 0.23383 2.40955 -1.0874 0.42913 0.35512 -1.92669
TYR_92 -7.17408 0.85566 3.83016 -0.59809 0.03232 0.3254 2.49375 -2.31152 -0.00094 -0.00789 -2.1918 -0.17037 0 0 0 0 0 0.04375 0.00619 0 2.17643 -0.21542 0.03755 1.2797 0.23418 0.98758 -0.36742
PRO_93 -5.68116 0.45507 2.43902 -0.1993 0.00635 0.14561 0.44706 -1.11033 -0.00265 -0.00733 -0.92918 -0.00291 0 0 0 0 0 0.01579 0.00224 0.41926 0 -0.89938 0 -2.4119 -0.09891 0.98901 -6.42365
VAL_94 -6.69983 1.35872 3.40875 -0.3061 0.31437 0.0743 1.52293 -2.45219 -0.03167 -0.27618 -0.83942 -0.29182 0 0 0 0 0 -0.04591 0.00767 0.13822 0 -0.47275 0 1.9342 -0.36982 0.6692 -2.35732
LYS_95 -1.32922 0.03791 0.88388 -0.30503 0.0249 0.13717 0.17359 -0.53533 -0.00265 -0.00733 0.19935 -0.00627 0 0 0 0 0 -0.01285 0.00431 1.71284 0 -0.07578 0 -1.5107 -0.44743 0.53166 -0.52696
GLY_96 -1.7165 0.32468 1.49832 -0.00231 0 0 0.28843 -0.90841 -0 -0 0.14869 -0.40615 0 0 0 0 0 -0.10424 0 0 0 -1.23477 0 0.83697 -0.02644 0.1013 -1.20042
ASN:CtermProteinFull_97 -1.79349 0.10271 1.13859 -0.20821 0.01151 0.3959 0.54825 -0.73967 -0.00059 -0.01392 -0.53356 -0.60981 0 0 0 -0.89753 0 0 0.00378 0 2.33375 0 0 -0.93687 0.26128 0.17681 -0.76108
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 168 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 55.450
REMARK    S_0000_0014
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE         p_aa_pp:         -22.325
REMARK    SCORE     total_score:        -457.200
REMARK    SCORE           score:        -457.200
REMARK    SCORE     lk_ball_wtd:         -18.411
REMARK    SCORE        hbond_sc:         -14.751
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          65.198
REMARK    SCORE          fa_sol:         285.282
REMARK    SCORE     rama_prepro:           4.454
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          60.648
REMARK    SCORE          fa_atr:        -498.685
REMARK    SCORE fa_intra_sol_xover4:          16.818
REMARK    SCORE          fa_dun:         103.733
REMARK    SCORE    fa_intra_rep:           0.974
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.122
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.343
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -287.426
REMARK    SCORE             ref:          37.954
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.556
REMARK    SCORE         fa_elec:        -132.154
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.173
ATOM      1  N   VAL A   1      -0.145   0.638   0.616  1.00  3.89           N  
ATOM      2  CA  VAL A   1       1.275   0.314   0.557  1.00  3.43           C  
ATOM      3  C   VAL A   1       2.036   1.615   0.377  1.00  2.43           C  
ATOM      4  O   VAL A   1       3.053   1.674  -0.330  1.00  2.80           O  
ATOM      5  CB  VAL A   1       1.600  -0.685  -0.592  1.00  5.15           C  
ATOM      6  CG1 VAL A   1       0.871  -1.998  -0.342  1.00  5.15           C  
ATOM      7  CG2 VAL A   1       1.199  -0.111  -1.979  1.00  5.15           C  
ATOM      8 1H   VAL A   1      -0.735  -0.164   0.833  1.00  4.67           H  
ATOM      9 2H   VAL A   1      -0.228   1.314   1.364  1.00  4.67           H  
ATOM     10 3H   VAL A   1      -0.450   1.066  -0.243  1.00  4.67           H  
ATOM     11  HA  VAL A   1       1.571  -0.141   1.499  1.00  4.12           H  
ATOM     12  HB  VAL A   1       2.673  -0.892  -0.576  1.00  6.18           H  
ATOM     13 1HG1 VAL A   1       1.124  -2.715  -1.124  1.00  6.18           H  
ATOM     14 2HG1 VAL A   1       1.171  -2.376   0.604  1.00  6.18           H  
ATOM     15 3HG1 VAL A   1      -0.209  -1.840  -0.341  1.00  6.18           H  
ATOM     16 1HG2 VAL A   1       1.453  -0.838  -2.752  1.00  6.18           H  
ATOM     17 2HG2 VAL A   1       0.129   0.081  -2.014  1.00  6.18           H  
ATOM     18 3HG2 VAL A   1       1.733   0.816  -2.186  1.00  6.18           H  
ATOM     19  N   SER A   2       1.512   2.670   0.998  1.00  1.65           N  
ATOM     20  CA  SER A   2       2.087   4.012   0.840  1.00  1.18           C  
ATOM     21  C   SER A   2       2.400   4.701   2.156  1.00  1.03           C  
ATOM     22  O   SER A   2       1.886   4.325   3.208  1.00  0.88           O  
ATOM     23  CB  SER A   2       1.148   4.937   0.082  1.00  1.77           C  
ATOM     24  OG  SER A   2       0.878   4.506  -1.225  1.00  1.77           O  
ATOM     25  H   SER A   2       0.702   2.542   1.617  1.00  1.98           H  
ATOM     26  HA  SER A   2       3.017   3.923   0.277  1.00  1.42           H  
ATOM     27 1HB  SER A   2       0.213   5.031   0.631  1.00  2.12           H  
ATOM     28 2HB  SER A   2       1.589   5.933   0.045  1.00  2.12           H  
ATOM     29  HG  SER A   2       0.437   5.288  -1.649  1.00  2.12           H  
ATOM     30  N   ALA A   3       3.260   5.718   2.085  1.00  1.20           N  
ATOM     31  CA  ALA A   3       3.507   6.588   3.232  1.00  1.14           C  
ATOM     32  C   ALA A   3       2.199   7.282   3.543  1.00  1.17           C  
ATOM     33  O   ALA A   3       1.460   7.628   2.612  1.00  1.20           O  
ATOM     34  CB  ALA A   3       4.589   7.609   2.940  1.00  1.71           C  
ATOM     35  H   ALA A   3       3.690   5.922   1.193  1.00  1.44           H  
ATOM     36  HA  ALA A   3       3.796   5.977   4.091  1.00  1.37           H  
ATOM     37 1HB  ALA A   3       4.720   8.243   3.812  1.00  2.05           H  
ATOM     38 2HB  ALA A   3       5.518   7.098   2.712  1.00  2.05           H  
ATOM     39 3HB  ALA A   3       4.297   8.219   2.092  1.00  2.05           H  
ATOM     40  N   GLY A   4       1.932   7.594   4.815  1.00  1.33           N  
ATOM     41  CA  GLY A   4       0.671   8.253   5.195  1.00  1.58           C  
ATOM     42  C   GLY A   4       0.477   9.646   4.593  1.00  1.46           C  
ATOM     43  O   GLY A   4      -0.607  10.245   4.653  1.00  1.83           O  
ATOM     44  H   GLY A   4       2.591   7.327   5.560  1.00  1.60           H  
ATOM     45 1HA  GLY A   4      -0.130   7.623   4.830  1.00  1.90           H  
ATOM     46 2HA  GLY A   4       0.591   8.283   6.277  1.00  1.90           H  
ATOM     47  N   PHE A   5       1.538  10.141   3.996  1.00  1.16           N  
ATOM     48  CA  PHE A   5       1.613  11.395   3.303  1.00  1.24           C  
ATOM     49  C   PHE A   5       0.500  11.549   2.306  1.00  1.12           C  
ATOM     50  O   PHE A   5      -0.134  12.597   2.229  1.00  1.11           O  
ATOM     51  CB  PHE A   5       2.926  11.449   2.554  1.00  1.86           C  
ATOM     52  CG  PHE A   5       3.082  12.628   1.674  1.00  1.86           C  
ATOM     53  CD1 PHE A   5       3.404  13.828   2.199  1.00  1.86           C  
ATOM     54  CD2 PHE A   5       2.912  12.519   0.305  1.00  1.86           C  
ATOM     55  CE1 PHE A   5       3.572  14.933   1.416  1.00  1.86           C  
ATOM     56  CE2 PHE A   5       3.069  13.616  -0.501  1.00  1.86           C  
ATOM     57  CZ  PHE A   5       3.411  14.830   0.059  1.00  1.86           C  
ATOM     58  H   PHE A   5       2.365   9.566   4.015  1.00  1.39           H  
ATOM     59  HA  PHE A   5       1.553  12.208   4.019  1.00  1.49           H  
ATOM     60 1HB  PHE A   5       3.720  11.436   3.272  1.00  2.23           H  
ATOM     61 2HB  PHE A   5       3.031  10.554   1.945  1.00  2.23           H  
ATOM     62  HD1 PHE A   5       3.523  13.877   3.251  1.00  2.23           H  
ATOM     63  HD2 PHE A   5       2.649  11.549  -0.132  1.00  2.23           H  
ATOM     64  HE1 PHE A   5       3.832  15.883   1.865  1.00  2.23           H  
ATOM     65  HE2 PHE A   5       2.930  13.523  -1.577  1.00  2.23           H  
ATOM     66  HZ  PHE A   5       3.545  15.705  -0.576  1.00  2.23           H  
ATOM     67  N   GLU A   6       0.252  10.520   1.509  1.00  1.12           N  
ATOM     68  CA  GLU A   6      -0.724  10.666   0.441  1.00  1.08           C  
ATOM     69  C   GLU A   6      -2.122  10.993   0.974  1.00  1.04           C  
ATOM     70  O   GLU A   6      -2.843  11.807   0.389  1.00  0.99           O  
ATOM     71  CB  GLU A   6      -0.736   9.387  -0.406  1.00  1.62           C  
ATOM     72  CG  GLU A   6       0.548   9.202  -1.237  1.00  1.62           C  
ATOM     73  CD  GLU A   6       0.639   7.879  -1.985  1.00  1.62           C  
ATOM     74  OE1 GLU A   6      -0.191   7.017  -1.783  1.00  1.62           O  
ATOM     75  OE2 GLU A   6       1.560   7.732  -2.749  1.00  1.62           O  
ATOM     76  H   GLU A   6       0.739   9.630   1.659  1.00  1.34           H  
ATOM     77  HA  GLU A   6      -0.407  11.492  -0.195  1.00  1.30           H  
ATOM     78 1HB  GLU A   6      -0.842   8.518   0.247  1.00  1.94           H  
ATOM     79 2HB  GLU A   6      -1.589   9.401  -1.084  1.00  1.94           H  
ATOM     80 1HG  GLU A   6       0.621  10.019  -1.955  1.00  1.94           H  
ATOM     81 2HG  GLU A   6       1.402   9.278  -0.563  1.00  1.94           H  
ATOM     82  N   HIS A   7      -2.487  10.386   2.103  1.00  1.13           N  
ATOM     83  CA  HIS A   7      -3.785  10.581   2.741  1.00  1.23           C  
ATOM     84  C   HIS A   7      -3.927  12.005   3.278  1.00  1.09           C  
ATOM     85  O   HIS A   7      -4.891  12.722   2.955  1.00  1.24           O  
ATOM     86  CB  HIS A   7      -3.912   9.583   3.905  1.00  1.84           C  
ATOM     87  CG  HIS A   7      -5.218   9.560   4.674  1.00  1.84           C  
ATOM     88  ND1 HIS A   7      -6.350   8.936   4.197  1.00  1.84           N  
ATOM     89  CD2 HIS A   7      -5.553  10.062   5.892  1.00  1.84           C  
ATOM     90  CE1 HIS A   7      -7.315   9.041   5.095  1.00  1.84           C  
ATOM     91  NE2 HIS A   7      -6.851   9.712   6.134  1.00  1.84           N  
ATOM     92  H   HIS A   7      -1.823   9.754   2.529  1.00  1.36           H  
ATOM     93  HA  HIS A   7      -4.584  10.400   2.023  1.00  1.48           H  
ATOM     94 1HB  HIS A   7      -3.743   8.578   3.523  1.00  2.21           H  
ATOM     95 2HB  HIS A   7      -3.121   9.779   4.617  1.00  2.21           H  
ATOM     96  HD1 HIS A   7      -6.366   8.255   3.463  1.00  2.21           H  
ATOM     97  HD2 HIS A   7      -5.003  10.625   6.641  1.00  2.21           H  
ATOM     98  HE1 HIS A   7      -8.295   8.601   4.912  1.00  2.21           H  
ATOM     99  N   VAL A   8      -2.952  12.403   4.102  1.00  0.85           N  
ATOM    100  CA  VAL A   8      -3.009  13.702   4.753  1.00  0.79           C  
ATOM    101  C   VAL A   8      -2.812  14.834   3.763  1.00  0.77           C  
ATOM    102  O   VAL A   8      -3.510  15.849   3.855  1.00  0.85           O  
ATOM    103  CB  VAL A   8      -2.022  13.800   5.929  1.00  1.19           C  
ATOM    104  CG1 VAL A   8      -2.008  15.225   6.501  1.00  1.19           C  
ATOM    105  CG2 VAL A   8      -2.452  12.813   7.002  1.00  1.19           C  
ATOM    106  H   VAL A   8      -2.165  11.767   4.270  1.00  1.02           H  
ATOM    107  HA  VAL A   8      -4.005  13.810   5.179  1.00  0.95           H  
ATOM    108  HB  VAL A   8      -1.019  13.563   5.579  1.00  1.43           H  
ATOM    109 1HG1 VAL A   8      -1.318  15.270   7.340  1.00  1.43           H  
ATOM    110 2HG1 VAL A   8      -1.694  15.942   5.742  1.00  1.43           H  
ATOM    111 3HG1 VAL A   8      -3.010  15.483   6.851  1.00  1.43           H  
ATOM    112 1HG2 VAL A   8      -1.767  12.852   7.850  1.00  1.43           H  
ATOM    113 2HG2 VAL A   8      -3.458  13.055   7.341  1.00  1.43           H  
ATOM    114 3HG2 VAL A   8      -2.443  11.826   6.573  1.00  1.43           H  
ATOM    115  N   LEU A   9      -1.855  14.696   2.849  1.00  0.71           N  
ATOM    116  CA  LEU A   9      -1.586  15.733   1.881  1.00  0.65           C  
ATOM    117  C   LEU A   9      -2.785  15.949   0.986  1.00  0.78           C  
ATOM    118  O   LEU A   9      -3.182  17.091   0.777  1.00  0.76           O  
ATOM    119  CB  LEU A   9      -0.347  15.417   1.033  1.00  0.98           C  
ATOM    120  CG  LEU A   9       0.173  16.534   0.008  1.00  0.98           C  
ATOM    121  CD1 LEU A   9      -0.559  16.448  -1.356  1.00  0.98           C  
ATOM    122  CD2 LEU A   9       0.004  17.938   0.626  1.00  0.98           C  
ATOM    123  H   LEU A   9      -1.283  13.854   2.817  1.00  0.85           H  
ATOM    124  HA  LEU A   9      -1.397  16.644   2.440  1.00  0.78           H  
ATOM    125 1HB  LEU A   9       0.473  15.181   1.706  1.00  1.18           H  
ATOM    126 2HB  LEU A   9      -0.556  14.513   0.454  1.00  1.18           H  
ATOM    127  HG  LEU A   9       1.205  16.361  -0.176  1.00  1.18           H  
ATOM    128 1HD1 LEU A   9      -0.143  17.200  -2.027  1.00  1.18           H  
ATOM    129 2HD1 LEU A   9      -0.401  15.456  -1.781  1.00  1.18           H  
ATOM    130 3HD1 LEU A   9      -1.611  16.625  -1.263  1.00  1.18           H  
ATOM    131 1HD2 LEU A   9       0.400  18.678  -0.066  1.00  1.18           H  
ATOM    132 2HD2 LEU A   9      -1.023  18.163   0.814  1.00  1.18           H  
ATOM    133 3HD2 LEU A   9       0.542  17.988   1.555  1.00  1.18           H  
ATOM    134  N   GLU A  10      -3.398  14.897   0.425  1.00  0.98           N  
ATOM    135  CA  GLU A  10      -4.536  15.186  -0.436  1.00  1.14           C  
ATOM    136  C   GLU A  10      -5.537  16.059   0.323  1.00  1.21           C  
ATOM    137  O   GLU A  10      -6.000  17.079  -0.192  1.00  1.24           O  
ATOM    138  CB  GLU A  10      -5.217  13.900  -0.907  1.00  1.71           C  
ATOM    139  CG  GLU A  10      -6.364  14.120  -1.910  1.00  1.71           C  
ATOM    140  CD  GLU A  10      -7.010  12.840  -2.355  1.00  1.71           C  
ATOM    141  OE1 GLU A  10      -7.516  12.127  -1.522  1.00  1.71           O  
ATOM    142  OE2 GLU A  10      -6.988  12.568  -3.531  1.00  1.71           O  
ATOM    143  H   GLU A  10      -3.091  13.930   0.563  1.00  1.18           H  
ATOM    144  HA  GLU A  10      -4.184  15.734  -1.308  1.00  1.37           H  
ATOM    145 1HB  GLU A  10      -4.476  13.255  -1.377  1.00  2.05           H  
ATOM    146 2HB  GLU A  10      -5.613  13.362  -0.043  1.00  2.05           H  
ATOM    147 1HG  GLU A  10      -7.122  14.761  -1.460  1.00  2.05           H  
ATOM    148 2HG  GLU A  10      -5.966  14.632  -2.781  1.00  2.05           H  
ATOM    149  N   GLY A  11      -5.809  15.717   1.587  1.00  1.28           N  
ATOM    150  CA  GLY A  11      -6.702  16.513   2.407  1.00  1.47           C  
ATOM    151  C   GLY A  11      -6.214  17.962   2.538  1.00  1.30           C  
ATOM    152  O   GLY A  11      -6.963  18.910   2.344  1.00  1.48           O  
ATOM    153  H   GLY A  11      -5.404  14.858   1.981  1.00  1.54           H  
ATOM    154 1HA  GLY A  11      -7.708  16.489   1.999  1.00  1.76           H  
ATOM    155 2HA  GLY A  11      -6.741  16.058   3.396  1.00  1.76           H  
ATOM    156  N   HIS A  12      -4.956  18.140   2.897  1.00  1.12           N  
ATOM    157  CA  HIS A  12      -4.374  19.462   3.089  1.00  1.17           C  
ATOM    158  C   HIS A  12      -4.323  20.360   1.835  1.00  1.20           C  
ATOM    159  O   HIS A  12      -4.621  21.555   1.899  1.00  1.74           O  
ATOM    160  CB  HIS A  12      -2.955  19.305   3.655  1.00  1.75           C  
ATOM    161  CG  HIS A  12      -2.284  20.583   3.997  1.00  1.75           C  
ATOM    162  ND1 HIS A  12      -2.678  21.359   5.066  1.00  1.75           N  
ATOM    163  CD2 HIS A  12      -1.243  21.226   3.422  1.00  1.75           C  
ATOM    164  CE1 HIS A  12      -1.909  22.430   5.132  1.00  1.75           C  
ATOM    165  NE2 HIS A  12      -1.032  22.380   4.141  1.00  1.75           N  
ATOM    166  H   HIS A  12      -4.379  17.311   3.076  1.00  1.34           H  
ATOM    167  HA  HIS A  12      -4.965  19.989   3.817  1.00  1.40           H  
ATOM    168 1HB  HIS A  12      -2.986  18.676   4.545  1.00  2.10           H  
ATOM    169 2HB  HIS A  12      -2.340  18.792   2.923  1.00  2.10           H  
ATOM    170  HD1 HIS A  12      -3.582  21.263   5.540  1.00  2.10           H  
ATOM    171  HD2 HIS A  12      -0.619  20.991   2.560  1.00  2.10           H  
ATOM    172  HE1 HIS A  12      -2.066  23.175   5.905  1.00  2.10           H  
ATOM    173  N   PHE A  13      -3.882  19.798   0.716  1.00  0.82           N  
ATOM    174  CA  PHE A  13      -3.600  20.529  -0.517  1.00  0.97           C  
ATOM    175  C   PHE A  13      -4.557  20.439  -1.730  1.00  0.98           C  
ATOM    176  O   PHE A  13      -4.571  21.359  -2.548  1.00  1.64           O  
ATOM    177  CB  PHE A  13      -2.208  20.100  -0.965  1.00  1.46           C  
ATOM    178  CG  PHE A  13      -1.682  20.743  -2.173  1.00  1.46           C  
ATOM    179  CD1 PHE A  13      -1.250  22.053  -2.145  1.00  1.46           C  
ATOM    180  CD2 PHE A  13      -1.597  20.029  -3.355  1.00  1.46           C  
ATOM    181  CE1 PHE A  13      -0.749  22.645  -3.280  1.00  1.46           C  
ATOM    182  CE2 PHE A  13      -1.099  20.616  -4.491  1.00  1.46           C  
ATOM    183  CZ  PHE A  13      -0.674  21.929  -4.454  1.00  1.46           C  
ATOM    184  H   PHE A  13      -3.673  18.802   0.748  1.00  0.98           H  
ATOM    185  HA  PHE A  13      -3.548  21.580  -0.238  1.00  1.16           H  
ATOM    186 1HB  PHE A  13      -1.516  20.304  -0.158  1.00  1.75           H  
ATOM    187 2HB  PHE A  13      -2.217  19.027  -1.130  1.00  1.75           H  
ATOM    188  HD1 PHE A  13      -1.311  22.618  -1.215  1.00  1.75           H  
ATOM    189  HD2 PHE A  13      -1.934  18.993  -3.378  1.00  1.75           H  
ATOM    190  HE1 PHE A  13      -0.414  23.680  -3.251  1.00  1.75           H  
ATOM    191  HE2 PHE A  13      -1.037  20.049  -5.420  1.00  1.75           H  
ATOM    192  HZ  PHE A  13      -0.280  22.398  -5.352  1.00  1.75           H  
ATOM    193  N   HIS A  14      -5.292  19.341  -1.908  1.00  1.20           N  
ATOM    194  CA  HIS A  14      -6.066  19.106  -3.132  1.00  1.09           C  
ATOM    195  C   HIS A  14      -7.039  20.199  -3.598  1.00  2.19           C  
ATOM    196  O   HIS A  14      -7.092  20.495  -4.794  1.00  2.91           O  
ATOM    197  CB  HIS A  14      -6.826  17.788  -2.988  1.00  1.64           C  
ATOM    198  CG  HIS A  14      -7.704  17.435  -4.125  1.00  1.64           C  
ATOM    199  ND1 HIS A  14      -7.219  17.115  -5.376  1.00  1.64           N  
ATOM    200  CD2 HIS A  14      -9.041  17.306  -4.192  1.00  1.64           C  
ATOM    201  CE1 HIS A  14      -8.235  16.826  -6.169  1.00  1.64           C  
ATOM    202  NE2 HIS A  14      -9.352  16.932  -5.474  1.00  1.64           N  
ATOM    203  H   HIS A  14      -5.333  18.608  -1.196  1.00  1.44           H  
ATOM    204  HA  HIS A  14      -5.356  18.972  -3.947  1.00  1.31           H  
ATOM    205 1HB  HIS A  14      -6.112  16.986  -2.846  1.00  1.97           H  
ATOM    206 2HB  HIS A  14      -7.446  17.833  -2.095  1.00  1.97           H  
ATOM    207  HD1 HIS A  14      -6.327  17.393  -5.731  1.00  1.97           H  
ATOM    208  HD2 HIS A  14      -9.825  17.436  -3.454  1.00  1.97           H  
ATOM    209  HE1 HIS A  14      -8.063  16.550  -7.209  1.00  1.97           H  
ATOM    210  N   ARG A  15      -7.852  20.755  -2.708  1.00  2.86           N  
ATOM    211  CA  ARG A  15      -8.827  21.745  -3.161  1.00  3.89           C  
ATOM    212  C   ARG A  15      -9.214  22.713  -2.018  1.00  3.89           C  
ATOM    213  O   ARG A  15      -9.052  22.366  -0.847  1.00  3.68           O  
ATOM    214  CB  ARG A  15     -10.075  21.027  -3.726  1.00  5.83           C  
ATOM    215  CG  ARG A  15     -10.942  20.297  -2.722  1.00  5.83           C  
ATOM    216  CD  ARG A  15     -12.102  19.617  -3.332  1.00  5.83           C  
ATOM    217  NE  ARG A  15     -13.020  19.043  -2.308  1.00  5.83           N  
ATOM    218  CZ  ARG A  15     -14.016  18.173  -2.565  1.00  5.83           C  
ATOM    219  NH1 ARG A  15     -14.219  17.715  -3.790  1.00  5.83           N  
ATOM    220  NH2 ARG A  15     -14.797  17.776  -1.575  1.00  5.83           N  
ATOM    221  H   ARG A  15      -7.751  20.500  -1.735  1.00  3.43           H  
ATOM    222  HA  ARG A  15      -8.360  22.297  -3.970  1.00  4.67           H  
ATOM    223 1HB  ARG A  15     -10.708  21.693  -4.267  1.00  7.00           H  
ATOM    224 2HB  ARG A  15      -9.744  20.275  -4.443  1.00  7.00           H  
ATOM    225 1HG  ARG A  15     -10.361  19.535  -2.244  1.00  7.00           H  
ATOM    226 2HG  ARG A  15     -11.308  20.990  -2.008  1.00  7.00           H  
ATOM    227 1HD  ARG A  15     -12.664  20.341  -3.922  1.00  7.00           H  
ATOM    228 2HD  ARG A  15     -11.753  18.816  -3.977  1.00  7.00           H  
ATOM    229  HE  ARG A  15     -12.948  19.377  -1.326  1.00  7.00           H  
ATOM    230 1HH1 ARG A  15     -13.625  18.011  -4.552  1.00  7.00           H  
ATOM    231 2HH1 ARG A  15     -14.969  17.061  -3.969  1.00  7.00           H  
ATOM    232 1HH2 ARG A  15     -14.643  18.134  -0.634  1.00  7.00           H  
ATOM    233 2HH2 ARG A  15     -15.546  17.125  -1.747  1.00  7.00           H  
ATOM    234  N   PRO A  16      -9.791  23.912  -2.313  1.00  3.89           N  
ATOM    235  CA  PRO A  16     -10.267  24.907  -1.344  1.00  3.89           C  
ATOM    236  C   PRO A  16     -11.164  24.341  -0.247  1.00  3.89           C  
ATOM    237  O   PRO A  16     -11.169  24.848   0.874  1.00  3.89           O  
ATOM    238  CB  PRO A  16     -11.031  25.888  -2.238  1.00  5.83           C  
ATOM    239  CG  PRO A  16     -10.315  25.815  -3.566  1.00  5.83           C  
ATOM    240  CD  PRO A  16      -9.941  24.365  -3.733  1.00  5.83           C  
ATOM    241  HA  PRO A  16      -9.396  25.404  -0.893  1.00  4.67           H  
ATOM    242 1HB  PRO A  16     -12.091  25.598  -2.299  1.00  7.00           H  
ATOM    243 2HB  PRO A  16     -11.002  26.895  -1.795  1.00  7.00           H  
ATOM    244 1HG  PRO A  16     -10.976  26.176  -4.371  1.00  7.00           H  
ATOM    245 2HG  PRO A  16      -9.438  26.480  -3.558  1.00  7.00           H  
ATOM    246 1HD  PRO A  16     -10.757  23.859  -4.247  1.00  7.00           H  
ATOM    247 2HD  PRO A  16      -8.995  24.323  -4.288  1.00  7.00           H  
ATOM    248  N   ILE A  17     -11.919  23.293  -0.562  1.00  3.89           N  
ATOM    249  CA  ILE A  17     -12.787  22.663   0.411  1.00  3.89           C  
ATOM    250  C   ILE A  17     -12.436  21.179   0.534  1.00  3.80           C  
ATOM    251  O   ILE A  17     -13.291  20.291   0.495  1.00  3.79           O  
ATOM    252  CB  ILE A  17     -14.267  22.870   0.025  1.00  5.83           C  
ATOM    253  CG1 ILE A  17     -14.515  22.349  -1.428  1.00  5.83           C  
ATOM    254  CG2 ILE A  17     -14.609  24.360   0.152  1.00  5.83           C  
ATOM    255  CD1 ILE A  17     -15.961  22.232  -1.828  1.00  5.83           C  
ATOM    256  H   ILE A  17     -11.917  22.922  -1.498  1.00  4.67           H  
ATOM    257  HA  ILE A  17     -12.620  23.123   1.384  1.00  4.67           H  
ATOM    258  HB  ILE A  17     -14.902  22.294   0.699  1.00  7.00           H  
ATOM    259 1HG1 ILE A  17     -14.030  23.025  -2.125  1.00  7.00           H  
ATOM    260 2HG1 ILE A  17     -14.081  21.381  -1.532  1.00  7.00           H  
ATOM    261 1HG2 ILE A  17     -15.650  24.534  -0.093  1.00  7.00           H  
ATOM    262 2HG2 ILE A  17     -14.426  24.679   1.177  1.00  7.00           H  
ATOM    263 3HG2 ILE A  17     -13.982  24.939  -0.519  1.00  7.00           H  
ATOM    264 1HD1 ILE A  17     -16.019  21.858  -2.851  1.00  7.00           H  
ATOM    265 2HD1 ILE A  17     -16.463  21.532  -1.159  1.00  7.00           H  
ATOM    266 3HD1 ILE A  17     -16.450  23.197  -1.775  1.00  7.00           H  
ATOM    267  N   ALA A  18     -11.147  20.910   0.673  1.00  3.29           N  
ATOM    268  CA  ALA A  18     -10.624  19.573   0.905  1.00  2.51           C  
ATOM    269  C   ALA A  18     -10.768  19.192   2.371  1.00  2.79           C  
ATOM    270  O   ALA A  18     -10.882  20.051   3.257  1.00  3.40           O  
ATOM    271  CB  ALA A  18      -9.167  19.498   0.503  1.00  3.76           C  
ATOM    272  H   ALA A  18     -10.470  21.673   0.588  1.00  3.95           H  
ATOM    273  HA  ALA A  18     -11.199  18.869   0.309  1.00  3.01           H  
ATOM    274 1HB  ALA A  18      -8.790  18.491   0.670  1.00  4.51           H  
ATOM    275 2HB  ALA A  18      -9.055  19.744  -0.512  1.00  4.51           H  
ATOM    276 3HB  ALA A  18      -8.599  20.207   1.105  1.00  4.51           H  
ATOM    277  N   ASN A  19     -10.722  17.899   2.664  1.00  2.82           N  
ATOM    278  CA  ASN A  19     -10.785  17.516   4.063  1.00  3.20           C  
ATOM    279  C   ASN A  19      -9.424  17.788   4.673  1.00  3.06           C  
ATOM    280  O   ASN A  19      -8.550  16.918   4.712  1.00  3.38           O  
ATOM    281  CB  ASN A  19     -11.168  16.052   4.221  1.00  4.80           C  
ATOM    282  CG  ASN A  19     -11.426  15.653   5.670  1.00  4.80           C  
ATOM    283  OD1 ASN A  19     -11.162  16.418   6.607  1.00  4.80           O  
ATOM    284  ND2 ASN A  19     -11.957  14.468   5.852  1.00  4.80           N  
ATOM    285  H   ASN A  19     -10.635  17.206   1.936  1.00  3.38           H  
ATOM    286  HA  ASN A  19     -11.517  18.141   4.580  1.00  3.84           H  
ATOM    287 1HB  ASN A  19     -12.062  15.843   3.633  1.00  5.76           H  
ATOM    288 2HB  ASN A  19     -10.365  15.429   3.831  1.00  5.76           H  
ATOM    289 1HD2 ASN A  19     -12.162  14.145   6.777  1.00  5.76           H  
ATOM    290 2HD2 ASN A  19     -12.179  13.898   5.062  1.00  5.76           H  
ATOM    291  N   ASN A  20      -9.245  19.004   5.175  1.00  3.05           N  
ATOM    292  CA  ASN A  20      -7.945  19.444   5.660  1.00  3.31           C  
ATOM    293  C   ASN A  20      -7.624  18.874   7.024  1.00  3.49           C  
ATOM    294  O   ASN A  20      -7.610  19.577   8.033  1.00  3.89           O  
ATOM    295  CB  ASN A  20      -7.848  20.957   5.676  1.00  4.96           C  
ATOM    296  CG  ASN A  20      -6.414  21.477   5.938  1.00  4.96           C  
ATOM    297  OD1 ASN A  20      -5.439  20.709   6.046  1.00  4.96           O  
ATOM    298  ND2 ASN A  20      -6.293  22.782   6.030  1.00  4.96           N  
ATOM    299  H   ASN A  20     -10.025  19.658   5.103  1.00  3.66           H  
ATOM    300  HA  ASN A  20      -7.185  19.072   4.974  1.00  3.97           H  
ATOM    301 1HB  ASN A  20      -8.190  21.338   4.710  1.00  5.95           H  
ATOM    302 2HB  ASN A  20      -8.515  21.356   6.440  1.00  5.95           H  
ATOM    303 1HD2 ASN A  20      -5.400  23.199   6.193  1.00  5.95           H  
ATOM    304 2HD2 ASN A  20      -7.099  23.364   5.935  1.00  5.95           H  
ATOM    305  N   ARG A  21      -7.296  17.587   7.016  1.00  2.59           N  
ATOM    306  CA  ARG A  21      -6.980  16.793   8.194  1.00  2.86           C  
ATOM    307  C   ARG A  21      -5.830  17.416   8.979  1.00  2.40           C  
ATOM    308  O   ARG A  21      -5.842  17.444  10.212  1.00  1.77           O  
ATOM    309  CB  ARG A  21      -6.631  15.375   7.744  1.00  4.29           C  
ATOM    310  CG  ARG A  21      -7.819  14.563   7.243  1.00  4.29           C  
ATOM    311  CD  ARG A  21      -7.445  13.174   6.899  1.00  4.29           C  
ATOM    312  NE  ARG A  21      -8.583  12.427   6.361  1.00  4.29           N  
ATOM    313  CZ  ARG A  21      -8.909  12.317   5.053  1.00  4.29           C  
ATOM    314  NH1 ARG A  21      -8.188  12.920   4.138  1.00  4.29           N  
ATOM    315  NH2 ARG A  21      -9.957  11.590   4.699  1.00  4.29           N  
ATOM    316  H   ARG A  21      -7.377  17.132   6.108  1.00  3.11           H  
ATOM    317  HA  ARG A  21      -7.862  16.753   8.836  1.00  3.43           H  
ATOM    318 1HB  ARG A  21      -5.917  15.429   6.922  1.00  5.15           H  
ATOM    319 2HB  ARG A  21      -6.164  14.826   8.519  1.00  5.15           H  
ATOM    320 1HG  ARG A  21      -8.581  14.527   8.026  1.00  5.15           H  
ATOM    321 2HG  ARG A  21      -8.241  15.033   6.361  1.00  5.15           H  
ATOM    322 1HD  ARG A  21      -6.637  13.166   6.168  1.00  5.15           H  
ATOM    323 2HD  ARG A  21      -7.108  12.661   7.797  1.00  5.15           H  
ATOM    324  HE  ARG A  21      -9.165  11.937   7.029  1.00  5.15           H  
ATOM    325 1HH1 ARG A  21      -7.391  13.466   4.415  1.00  5.15           H  
ATOM    326 2HH1 ARG A  21      -8.423  12.828   3.158  1.00  5.15           H  
ATOM    327 1HH2 ARG A  21     -10.507  11.121   5.406  1.00  5.15           H  
ATOM    328 2HH2 ARG A  21     -10.205  11.496   3.725  1.00  5.15           H  
ATOM    329  N   SER A  22      -4.865  17.992   8.265  1.00  3.08           N  
ATOM    330  CA  SER A  22      -3.690  18.618   8.854  1.00  2.87           C  
ATOM    331  C   SER A  22      -4.048  19.956   9.514  1.00  1.85           C  
ATOM    332  O   SER A  22      -3.696  21.047   9.056  1.00  2.37           O  
ATOM    333  CB  SER A  22      -2.637  18.824   7.776  1.00  4.30           C  
ATOM    334  OG  SER A  22      -1.467  19.420   8.275  1.00  4.30           O  
ATOM    335  H   SER A  22      -4.930  17.947   7.261  1.00  3.70           H  
ATOM    336  HA  SER A  22      -3.294  17.946   9.616  1.00  3.44           H  
ATOM    337 1HB  SER A  22      -2.391  17.878   7.327  1.00  5.16           H  
ATOM    338 2HB  SER A  22      -3.057  19.444   6.996  1.00  5.16           H  
ATOM    339  HG  SER A  22      -0.877  19.482   7.486  1.00  5.16           H  
ATOM    340  N   VAL A  23      -4.717  19.840  10.656  1.00  1.19           N  
ATOM    341  CA  VAL A  23      -5.206  20.941  11.479  1.00  1.11           C  
ATOM    342  C   VAL A  23      -4.067  21.808  12.006  1.00  1.10           C  
ATOM    343  O   VAL A  23      -4.260  22.973  12.350  1.00  1.12           O  
ATOM    344  CB  VAL A  23      -6.061  20.385  12.636  1.00  1.67           C  
ATOM    345  CG1 VAL A  23      -5.190  19.706  13.701  1.00  1.67           C  
ATOM    346  CG2 VAL A  23      -6.913  21.519  13.238  1.00  1.67           C  
ATOM    347  H   VAL A  23      -4.982  18.884  10.893  1.00  1.43           H  
ATOM    348  HA  VAL A  23      -5.852  21.561  10.856  1.00  1.33           H  
ATOM    349  HB  VAL A  23      -6.709  19.611  12.235  1.00  2.00           H  
ATOM    350 1HG1 VAL A  23      -5.842  19.296  14.477  1.00  2.00           H  
ATOM    351 2HG1 VAL A  23      -4.617  18.899  13.251  1.00  2.00           H  
ATOM    352 3HG1 VAL A  23      -4.515  20.428  14.155  1.00  2.00           H  
ATOM    353 1HG2 VAL A  23      -7.543  21.113  14.033  1.00  2.00           H  
ATOM    354 2HG2 VAL A  23      -6.272  22.294  13.655  1.00  2.00           H  
ATOM    355 3HG2 VAL A  23      -7.544  21.951  12.463  1.00  2.00           H  
ATOM    356  N   PHE A  24      -2.876  21.220  12.073  1.00  1.25           N  
ATOM    357  CA  PHE A  24      -1.672  21.888  12.541  1.00  1.24           C  
ATOM    358  C   PHE A  24      -0.830  22.392  11.362  1.00  1.22           C  
ATOM    359  O   PHE A  24       0.348  22.704  11.530  1.00  1.63           O  
ATOM    360  CB  PHE A  24      -0.824  20.957  13.408  1.00  1.86           C  
ATOM    361  CG  PHE A  24      -1.448  20.525  14.736  1.00  1.86           C  
ATOM    362  CD1 PHE A  24      -1.919  19.235  14.907  1.00  1.86           C  
ATOM    363  CD2 PHE A  24      -1.531  21.403  15.819  1.00  1.86           C  
ATOM    364  CE1 PHE A  24      -2.460  18.831  16.117  1.00  1.86           C  
ATOM    365  CE2 PHE A  24      -2.072  20.998  17.026  1.00  1.86           C  
ATOM    366  CZ  PHE A  24      -2.533  19.710  17.171  1.00  1.86           C  
ATOM    367  H   PHE A  24      -2.827  20.259  11.777  1.00  1.50           H  
ATOM    368  HA  PHE A  24      -1.966  22.750  13.141  1.00  1.49           H  
ATOM    369 1HB  PHE A  24      -0.599  20.062  12.838  1.00  2.23           H  
ATOM    370 2HB  PHE A  24       0.133  21.434  13.625  1.00  2.23           H  
ATOM    371  HD1 PHE A  24      -1.854  18.538  14.085  1.00  2.23           H  
ATOM    372  HD2 PHE A  24      -1.162  22.423  15.708  1.00  2.23           H  
ATOM    373  HE1 PHE A  24      -2.829  17.811  16.247  1.00  2.23           H  
ATOM    374  HE2 PHE A  24      -2.138  21.700  17.861  1.00  2.23           H  
ATOM    375  HZ  PHE A  24      -2.963  19.377  18.121  1.00  2.23           H  
ATOM    376  N   THR A  25      -1.456  22.420  10.179  1.00  1.07           N  
ATOM    377  CA  THR A  25      -0.921  22.922   8.919  1.00  1.20           C  
ATOM    378  C   THR A  25       0.482  22.485   8.569  1.00  1.02           C  
ATOM    379  O   THR A  25       1.345  23.328   8.289  1.00  0.91           O  
ATOM    380  CB  THR A  25      -0.978  24.456   8.851  1.00  1.80           C  
ATOM    381  OG1 THR A  25      -0.062  25.010   9.784  1.00  1.80           O  
ATOM    382  CG2 THR A  25      -2.385  24.926   9.193  1.00  1.80           C  
ATOM    383  H   THR A  25      -2.412  22.073  10.118  1.00  1.28           H  
ATOM    384  HA  THR A  25      -1.574  22.537   8.136  1.00  1.44           H  
ATOM    385  HB  THR A  25      -0.715  24.788   7.848  1.00  2.16           H  
ATOM    386  HG1 THR A  25       0.841  24.742   9.511  1.00  2.16           H  
ATOM    387 1HG2 THR A  25      -2.424  26.011   9.145  1.00  2.16           H  
ATOM    388 2HG2 THR A  25      -3.090  24.502   8.479  1.00  2.16           H  
ATOM    389 3HG2 THR A  25      -2.652  24.601  10.199  1.00  2.16           H  
ATOM    390  N   ILE A  26       0.718  21.182   8.602  1.00  1.47           N  
ATOM    391  CA  ILE A  26       2.001  20.639   8.203  1.00  1.53           C  
ATOM    392  C   ILE A  26       1.942  20.404   6.698  1.00  1.41           C  
ATOM    393  O   ILE A  26       1.004  19.777   6.203  1.00  1.46           O  
ATOM    394  CB  ILE A  26       2.299  19.323   8.953  1.00  2.29           C  
ATOM    395  CG1 ILE A  26       2.235  19.539  10.496  1.00  2.29           C  
ATOM    396  CG2 ILE A  26       3.653  18.743   8.535  1.00  2.29           C  
ATOM    397  CD1 ILE A  26       3.165  20.568  11.063  1.00  2.29           C  
ATOM    398  H   ILE A  26      -0.043  20.567   8.877  1.00  1.76           H  
ATOM    399  HA  ILE A  26       2.788  21.363   8.400  1.00  1.84           H  
ATOM    400  HB  ILE A  26       1.524  18.612   8.710  1.00  2.75           H  
ATOM    401 1HG1 ILE A  26       1.222  19.821  10.774  1.00  2.75           H  
ATOM    402 2HG1 ILE A  26       2.481  18.605  10.982  1.00  2.75           H  
ATOM    403 1HG2 ILE A  26       3.828  17.810   9.059  1.00  2.75           H  
ATOM    404 2HG2 ILE A  26       3.668  18.560   7.472  1.00  2.75           H  
ATOM    405 3HG2 ILE A  26       4.447  19.444   8.777  1.00  2.75           H  
ATOM    406 1HD1 ILE A  26       3.021  20.598  12.148  1.00  2.75           H  
ATOM    407 2HD1 ILE A  26       4.189  20.303  10.843  1.00  2.75           H  
ATOM    408 3HD1 ILE A  26       2.944  21.549  10.650  1.00  2.75           H  
ATOM    409  N   SER A  27       2.887  21.001   5.972  1.00  1.30           N  
ATOM    410  CA  SER A  27       2.962  20.946   4.518  1.00  1.17           C  
ATOM    411  C   SER A  27       3.979  19.891   4.078  1.00  0.87           C  
ATOM    412  O   SER A  27       4.655  19.291   4.927  1.00  0.70           O  
ATOM    413  CB  SER A  27       3.439  22.287   3.993  1.00  1.75           C  
ATOM    414  OG  SER A  27       4.823  22.447   4.234  1.00  1.75           O  
ATOM    415  H   SER A  27       3.607  21.523   6.460  1.00  1.56           H  
ATOM    416  HA  SER A  27       1.968  20.710   4.135  1.00  1.40           H  
ATOM    417 1HB  SER A  27       3.225  22.423   2.953  1.00  2.10           H  
ATOM    418 2HB  SER A  27       2.896  23.067   4.527  1.00  2.10           H  
ATOM    419  HG  SER A  27       5.312  21.883   3.554  1.00  2.10           H  
ATOM    420  N   PRO A  28       4.056  19.553   2.780  1.00  0.90           N  
ATOM    421  CA  PRO A  28       5.118  18.752   2.257  1.00  0.80           C  
ATOM    422  C   PRO A  28       6.395  19.555   2.545  1.00  0.72           C  
ATOM    423  O   PRO A  28       6.325  20.786   2.560  1.00  0.86           O  
ATOM    424  CB  PRO A  28       4.793  18.656   0.765  1.00  1.20           C  
ATOM    425  CG  PRO A  28       3.314  18.880   0.695  1.00  1.20           C  
ATOM    426  CD  PRO A  28       3.017  19.893   1.793  1.00  1.20           C  
ATOM    427  HA  PRO A  28       5.033  17.801   2.774  1.00  0.96           H  
ATOM    428 1HB  PRO A  28       5.375  19.404   0.205  1.00  1.44           H  
ATOM    429 2HB  PRO A  28       5.090  17.672   0.376  1.00  1.44           H  
ATOM    430 1HG  PRO A  28       3.021  19.228  -0.307  1.00  1.44           H  
ATOM    431 2HG  PRO A  28       2.821  17.924   0.854  1.00  1.44           H  
ATOM    432 1HD  PRO A  28       3.169  20.896   1.386  1.00  1.44           H  
ATOM    433 2HD  PRO A  28       2.005  19.740   2.179  1.00  1.44           H  
ATOM    434  N   ASN A  29       7.527  18.902   2.852  1.00  0.76           N  
ATOM    435  CA  ASN A  29       7.687  17.453   2.917  1.00  0.95           C  
ATOM    436  C   ASN A  29       8.015  17.119   4.351  1.00  0.86           C  
ATOM    437  O   ASN A  29       8.814  16.234   4.655  1.00  1.30           O  
ATOM    438  CB  ASN A  29       8.769  16.990   1.961  1.00  1.42           C  
ATOM    439  CG  ASN A  29       8.361  17.166   0.532  1.00  1.42           C  
ATOM    440  OD1 ASN A  29       7.420  16.514   0.062  1.00  1.42           O  
ATOM    441  ND2 ASN A  29       9.043  18.030  -0.172  1.00  1.42           N  
ATOM    442  H   ASN A  29       8.334  19.467   3.082  1.00  0.91           H  
ATOM    443  HA  ASN A  29       6.799  16.917   2.648  1.00  1.14           H  
ATOM    444 1HB  ASN A  29       9.677  17.566   2.136  1.00  1.70           H  
ATOM    445 2HB  ASN A  29       9.008  15.947   2.133  1.00  1.70           H  
ATOM    446 1HD2 ASN A  29       8.815  18.187  -1.134  1.00  1.70           H  
ATOM    447 2HD2 ASN A  29       9.798  18.534   0.248  1.00  1.70           H  
ATOM    448  N   GLU A  30       7.262  17.763   5.240  1.00  0.60           N  
ATOM    449  CA  GLU A  30       7.337  17.503   6.659  1.00  0.70           C  
ATOM    450  C   GLU A  30       6.354  16.386   6.868  1.00  0.61           C  
ATOM    451  O   GLU A  30       6.622  15.438   7.608  1.00  0.77           O  
ATOM    452  CB  GLU A  30       7.010  18.761   7.453  1.00  1.05           C  
ATOM    453  CG  GLU A  30       8.057  19.865   7.310  1.00  1.05           C  
ATOM    454  CD  GLU A  30       7.687  21.134   8.037  1.00  1.05           C  
ATOM    455  OE1 GLU A  30       6.524  21.322   8.309  1.00  1.05           O  
ATOM    456  OE2 GLU A  30       8.577  21.915   8.335  1.00  1.05           O  
ATOM    457  H   GLU A  30       6.590  18.469   4.925  1.00  0.72           H  
ATOM    458  HA  GLU A  30       8.335  17.158   6.926  1.00  0.84           H  
ATOM    459 1HB  GLU A  30       6.078  19.175   7.088  1.00  1.26           H  
ATOM    460 2HB  GLU A  30       6.884  18.518   8.509  1.00  1.26           H  
ATOM    461 1HG  GLU A  30       9.008  19.501   7.694  1.00  1.26           H  
ATOM    462 2HG  GLU A  30       8.183  20.084   6.250  1.00  1.26           H  
ATOM    463  N   LEU A  31       5.244  16.457   6.113  1.00  0.50           N  
ATOM    464  CA  LEU A  31       4.233  15.417   6.155  1.00  0.58           C  
ATOM    465  C   LEU A  31       4.852  14.121   5.689  1.00  0.68           C  
ATOM    466  O   LEU A  31       4.585  13.048   6.215  1.00  0.82           O  
ATOM    467  CB  LEU A  31       3.071  15.710   5.192  1.00  0.87           C  
ATOM    468  CG  LEU A  31       2.122  16.832   5.459  1.00  0.87           C  
ATOM    469  CD1 LEU A  31       1.221  16.995   4.247  1.00  0.87           C  
ATOM    470  CD2 LEU A  31       1.318  16.525   6.658  1.00  0.87           C  
ATOM    471  H   LEU A  31       5.095  17.303   5.555  1.00  0.60           H  
ATOM    472  HA  LEU A  31       3.891  15.285   7.170  1.00  0.70           H  
ATOM    473 1HB  LEU A  31       3.507  15.937   4.234  1.00  1.04           H  
ATOM    474 2HB  LEU A  31       2.473  14.808   5.092  1.00  1.04           H  
ATOM    475  HG  LEU A  31       2.658  17.754   5.598  1.00  1.04           H  
ATOM    476 1HD1 LEU A  31       0.523  17.817   4.423  1.00  1.04           H  
ATOM    477 2HD1 LEU A  31       1.832  17.217   3.375  1.00  1.04           H  
ATOM    478 3HD1 LEU A  31       0.664  16.073   4.077  1.00  1.04           H  
ATOM    479 1HD2 LEU A  31       0.605  17.327   6.837  1.00  1.04           H  
ATOM    480 2HD2 LEU A  31       0.793  15.597   6.501  1.00  1.04           H  
ATOM    481 3HD2 LEU A  31       1.962  16.439   7.494  1.00  1.04           H  
ATOM    482  N   LYS A  32       5.697  14.237   4.668  1.00  0.71           N  
ATOM    483  CA  LYS A  32       6.338  13.090   4.071  1.00  1.05           C  
ATOM    484  C   LYS A  32       7.220  12.423   5.092  1.00  1.20           C  
ATOM    485  O   LYS A  32       7.047  11.243   5.389  1.00  1.72           O  
ATOM    486  CB  LYS A  32       7.147  13.500   2.847  1.00  1.58           C  
ATOM    487  CG  LYS A  32       7.784  12.345   2.103  1.00  1.58           C  
ATOM    488  CD  LYS A  32       8.530  12.843   0.872  1.00  1.58           C  
ATOM    489  CE  LYS A  32       9.040  11.696  -0.015  1.00  1.58           C  
ATOM    490  NZ  LYS A  32      10.124  10.877   0.633  1.00  1.58           N  
ATOM    491  H   LYS A  32       5.863  15.154   4.297  1.00  0.85           H  
ATOM    492  HA  LYS A  32       5.590  12.375   3.769  1.00  1.26           H  
ATOM    493 1HB  LYS A  32       6.514  14.057   2.153  1.00  1.90           H  
ATOM    494 2HB  LYS A  32       7.946  14.158   3.162  1.00  1.90           H  
ATOM    495 1HG  LYS A  32       8.481  11.830   2.766  1.00  1.90           H  
ATOM    496 2HG  LYS A  32       7.007  11.640   1.801  1.00  1.90           H  
ATOM    497 1HD  LYS A  32       7.863  13.481   0.282  1.00  1.90           H  
ATOM    498 2HD  LYS A  32       9.380  13.444   1.191  1.00  1.90           H  
ATOM    499 1HE  LYS A  32       8.207  11.041  -0.266  1.00  1.90           H  
ATOM    500 2HE  LYS A  32       9.435  12.130  -0.934  1.00  1.90           H  
ATOM    501 1HZ  LYS A  32      10.418  10.158  -0.007  1.00  1.90           H  
ATOM    502 2HZ  LYS A  32      10.911  11.465   0.857  1.00  1.90           H  
ATOM    503 3HZ  LYS A  32       9.783  10.419   1.499  1.00  1.90           H  
ATOM    504  N   VAL A  33       8.112  13.180   5.718  1.00  0.91           N  
ATOM    505  CA  VAL A  33       9.005  12.546   6.669  1.00  1.14           C  
ATOM    506  C   VAL A  33       8.260  11.886   7.810  1.00  1.06           C  
ATOM    507  O   VAL A  33       8.557  10.740   8.159  1.00  1.18           O  
ATOM    508  CB  VAL A  33       9.999  13.579   7.244  1.00  1.71           C  
ATOM    509  CG1 VAL A  33      10.801  12.975   8.434  1.00  1.71           C  
ATOM    510  CG2 VAL A  33      10.949  14.004   6.140  1.00  1.71           C  
ATOM    511  H   VAL A  33       8.216  14.172   5.480  1.00  1.09           H  
ATOM    512  HA  VAL A  33       9.571  11.783   6.135  1.00  1.37           H  
ATOM    513  HB  VAL A  33       9.443  14.449   7.612  1.00  2.05           H  
ATOM    514 1HG1 VAL A  33      11.495  13.723   8.813  1.00  2.05           H  
ATOM    515 2HG1 VAL A  33      10.134  12.676   9.241  1.00  2.05           H  
ATOM    516 3HG1 VAL A  33      11.362  12.104   8.088  1.00  2.05           H  
ATOM    517 1HG2 VAL A  33      11.650  14.744   6.523  1.00  2.05           H  
ATOM    518 2HG2 VAL A  33      11.498  13.135   5.780  1.00  2.05           H  
ATOM    519 3HG2 VAL A  33      10.387  14.435   5.318  1.00  2.05           H  
ATOM    520  N   ILE A  34       7.291  12.580   8.380  1.00  0.91           N  
ATOM    521  CA  ILE A  34       6.572  12.063   9.529  1.00  0.97           C  
ATOM    522  C   ILE A  34       5.755  10.823   9.233  1.00  0.74           C  
ATOM    523  O   ILE A  34       5.787   9.845   9.977  1.00  0.85           O  
ATOM    524  CB  ILE A  34       5.623  13.127  10.048  1.00  1.46           C  
ATOM    525  CG1 ILE A  34       6.427  14.285  10.581  1.00  1.46           C  
ATOM    526  CG2 ILE A  34       4.769  12.482  11.207  1.00  1.46           C  
ATOM    527  CD1 ILE A  34       5.637  15.592  10.765  1.00  1.46           C  
ATOM    528  H   ILE A  34       7.064  13.518   8.024  1.00  1.09           H  
ATOM    529  HA  ILE A  34       7.297  11.824  10.294  1.00  1.16           H  
ATOM    530  HB  ILE A  34       4.992  13.497   9.239  1.00  1.75           H  
ATOM    531 1HG1 ILE A  34       6.819  13.979  11.543  1.00  1.75           H  
ATOM    532 2HG1 ILE A  34       7.263  14.485   9.916  1.00  1.75           H  
ATOM    533 1HG2 ILE A  34       4.118  13.200  11.616  1.00  1.75           H  
ATOM    534 2HG2 ILE A  34       4.171  11.653  10.851  1.00  1.75           H  
ATOM    535 3HG2 ILE A  34       5.435  12.125  11.992  1.00  1.75           H  
ATOM    536 1HD1 ILE A  34       6.261  16.381  11.162  1.00  1.75           H  
ATOM    537 2HD1 ILE A  34       5.270  15.910   9.802  1.00  1.75           H  
ATOM    538 3HD1 ILE A  34       4.825  15.454  11.420  1.00  1.75           H  
ATOM    539  N   LEU A  35       4.987  10.868   8.160  1.00  0.49           N  
ATOM    540  CA  LEU A  35       4.070   9.798   7.865  1.00  0.43           C  
ATOM    541  C   LEU A  35       4.717   8.629   7.119  1.00  0.62           C  
ATOM    542  O   LEU A  35       4.102   7.559   6.988  1.00  0.72           O  
ATOM    543  CB  LEU A  35       2.916  10.432   7.100  1.00  0.65           C  
ATOM    544  CG  LEU A  35       2.131  11.564   7.897  1.00  0.65           C  
ATOM    545  CD1 LEU A  35       1.155  12.259   6.983  1.00  0.65           C  
ATOM    546  CD2 LEU A  35       1.369  10.973   9.079  1.00  0.65           C  
ATOM    547  H   LEU A  35       5.004  11.685   7.539  1.00  0.59           H  
ATOM    548  HA  LEU A  35       3.707   9.403   8.807  1.00  0.52           H  
ATOM    549 1HB  LEU A  35       3.299  10.855   6.173  1.00  0.78           H  
ATOM    550 2HB  LEU A  35       2.231   9.672   6.880  1.00  0.78           H  
ATOM    551  HG  LEU A  35       2.845  12.305   8.251  1.00  0.78           H  
ATOM    552 1HD1 LEU A  35       0.645  13.040   7.530  1.00  0.78           H  
ATOM    553 2HD1 LEU A  35       1.699  12.700   6.164  1.00  0.78           H  
ATOM    554 3HD1 LEU A  35       0.428  11.556   6.613  1.00  0.78           H  
ATOM    555 1HD2 LEU A  35       0.854  11.777   9.595  1.00  0.78           H  
ATOM    556 2HD2 LEU A  35       0.643  10.240   8.720  1.00  0.78           H  
ATOM    557 3HD2 LEU A  35       2.048  10.499   9.762  1.00  0.78           H  
ATOM    558  N   GLN A  36       5.951   8.824   6.630  1.00  0.77           N  
ATOM    559  CA  GLN A  36       6.738   7.785   5.981  1.00  1.07           C  
ATOM    560  C   GLN A  36       7.665   7.070   6.974  1.00  1.21           C  
ATOM    561  O   GLN A  36       7.811   5.846   6.925  1.00  1.43           O  
ATOM    562  CB  GLN A  36       7.574   8.367   4.843  1.00  1.60           C  
ATOM    563  CG  GLN A  36       8.327   7.344   4.037  1.00  1.60           C  
ATOM    564  CD  GLN A  36       8.978   7.956   2.815  1.00  1.60           C  
ATOM    565  OE1 GLN A  36       9.272   9.172   2.774  1.00  1.60           O  
ATOM    566  NE2 GLN A  36       9.214   7.112   1.808  1.00  1.60           N  
ATOM    567  H   GLN A  36       6.373   9.757   6.668  1.00  0.92           H  
ATOM    568  HA  GLN A  36       6.057   7.043   5.573  1.00  1.28           H  
ATOM    569 1HB  GLN A  36       6.952   8.957   4.177  1.00  1.92           H  
ATOM    570 2HB  GLN A  36       8.316   9.046   5.267  1.00  1.92           H  
ATOM    571 1HG  GLN A  36       9.112   6.914   4.659  1.00  1.92           H  
ATOM    572 2HG  GLN A  36       7.640   6.563   3.718  1.00  1.92           H  
ATOM    573 1HE2 GLN A  36       9.647   7.425   0.963  1.00  1.92           H  
ATOM    574 2HE2 GLN A  36       8.962   6.146   1.897  1.00  1.92           H  
ATOM    575  N   SER A  37       8.261   7.827   7.911  1.00  1.13           N  
ATOM    576  CA  SER A  37       9.294   7.337   8.828  1.00  1.33           C  
ATOM    577  C   SER A  37       8.781   6.473   9.961  1.00  1.29           C  
ATOM    578  O   SER A  37       9.570   5.964  10.758  1.00  1.48           O  
ATOM    579  CB  SER A  37      10.049   8.499   9.448  1.00  2.00           C  
ATOM    580  OG  SER A  37      10.735   9.230   8.477  1.00  2.00           O  
ATOM    581  H   SER A  37       8.091   8.833   7.940  1.00  1.36           H  
ATOM    582  HA  SER A  37       9.996   6.740   8.245  1.00  1.60           H  
ATOM    583 1HB  SER A  37       9.352   9.149   9.974  1.00  2.40           H  
ATOM    584 2HB  SER A  37      10.754   8.119  10.183  1.00  2.40           H  
ATOM    585  HG  SER A  37      10.047   9.787   8.066  1.00  2.40           H  
ATOM    586  N   ASN A  38       7.472   6.318  10.065  1.00  1.08           N  
ATOM    587  CA  ASN A  38       6.896   5.500  11.114  1.00  1.03           C  
ATOM    588  C   ASN A  38       7.159   4.010  10.855  1.00  1.18           C  
ATOM    589  O   ASN A  38       7.017   3.194  11.763  1.00  1.30           O  
ATOM    590  CB  ASN A  38       5.415   5.784  11.221  1.00  1.54           C  
ATOM    591  CG  ASN A  38       4.722   5.399   9.984  1.00  1.54           C  
ATOM    592  OD1 ASN A  38       5.261   5.629   8.901  1.00  1.54           O  
ATOM    593  ND2 ASN A  38       3.559   4.824  10.090  1.00  1.54           N  
ATOM    594  H   ASN A  38       6.866   6.760   9.376  1.00  1.30           H  
ATOM    595  HA  ASN A  38       7.374   5.754  12.061  1.00  1.24           H  
ATOM    596 1HB  ASN A  38       4.985   5.251  12.065  1.00  1.85           H  
ATOM    597 2HB  ASN A  38       5.261   6.851  11.389  1.00  1.85           H  
ATOM    598 1HD2 ASN A  38       3.055   4.562   9.269  1.00  1.85           H  
ATOM    599 2HD2 ASN A  38       3.154   4.660  10.995  1.00  1.85           H  
ATOM    600  N   LYS A  39       7.524   3.645   9.617  1.00  1.72           N  
ATOM    601  CA  LYS A  39       7.806   2.252   9.291  1.00  2.14           C  
ATOM    602  C   LYS A  39       9.060   2.088   8.443  1.00  1.89           C  
ATOM    603  O   LYS A  39       9.429   2.968   7.668  1.00  2.00           O  
ATOM    604  CB  LYS A  39       6.632   1.575   8.586  1.00  3.21           C  
ATOM    605  CG  LYS A  39       5.366   1.414   9.420  1.00  3.21           C  
ATOM    606  CD  LYS A  39       4.330   0.517   8.710  1.00  3.21           C  
ATOM    607  CE  LYS A  39       3.667   1.235   7.550  1.00  3.21           C  
ATOM    608  NZ  LYS A  39       2.503   0.487   7.004  1.00  3.21           N  
ATOM    609  H   LYS A  39       7.629   4.360   8.882  1.00  2.06           H  
ATOM    610  HA  LYS A  39       7.983   1.716  10.223  1.00  2.57           H  
ATOM    611 1HB  LYS A  39       6.386   2.154   7.697  1.00  3.85           H  
ATOM    612 2HB  LYS A  39       6.937   0.587   8.256  1.00  3.85           H  
ATOM    613 1HG  LYS A  39       5.622   0.981  10.387  1.00  3.85           H  
ATOM    614 2HG  LYS A  39       4.930   2.389   9.592  1.00  3.85           H  
ATOM    615 1HD  LYS A  39       4.822  -0.378   8.324  1.00  3.85           H  
ATOM    616 2HD  LYS A  39       3.562   0.213   9.420  1.00  3.85           H  
ATOM    617 1HE  LYS A  39       3.327   2.202   7.902  1.00  3.85           H  
ATOM    618 2HE  LYS A  39       4.383   1.384   6.750  1.00  3.85           H  
ATOM    619 1HZ  LYS A  39       2.096   1.036   6.260  1.00  3.85           H  
ATOM    620 2HZ  LYS A  39       2.775  -0.454   6.618  1.00  3.85           H  
ATOM    621 3HZ  LYS A  39       1.819   0.365   7.754  1.00  3.85           H  
ATOM    622  N   VAL A  40       9.692   0.922   8.547  1.00  2.50           N  
ATOM    623  CA  VAL A  40      10.840   0.588   7.704  1.00  3.07           C  
ATOM    624  C   VAL A  40      10.389   0.525   6.240  1.00  3.30           C  
ATOM    625  O   VAL A  40      11.106   0.943   5.332  1.00  3.74           O  
ATOM    626  CB  VAL A  40      11.490  -0.737   8.144  1.00  4.60           C  
ATOM    627  CG1 VAL A  40      12.595  -1.154   7.161  1.00  4.60           C  
ATOM    628  CG2 VAL A  40      12.063  -0.569   9.545  1.00  4.60           C  
ATOM    629  H   VAL A  40       9.350   0.249   9.221  1.00  3.00           H  
ATOM    630  HA  VAL A  40      11.583   1.385   7.799  1.00  3.68           H  
ATOM    631  HB  VAL A  40      10.735  -1.524   8.143  1.00  5.52           H  
ATOM    632 1HG1 VAL A  40      13.036  -2.095   7.489  1.00  5.52           H  
ATOM    633 2HG1 VAL A  40      12.208  -1.280   6.168  1.00  5.52           H  
ATOM    634 3HG1 VAL A  40      13.365  -0.383   7.140  1.00  5.52           H  
ATOM    635 1HG2 VAL A  40      12.516  -1.506   9.870  1.00  5.52           H  
ATOM    636 2HG2 VAL A  40      12.820   0.215   9.530  1.00  5.52           H  
ATOM    637 3HG2 VAL A  40      11.274  -0.293  10.236  1.00  5.52           H  
ATOM    638  N   VAL A  41       9.221  -0.085   6.029  1.00  3.55           N  
ATOM    639  CA  VAL A  41       8.613  -0.222   4.713  1.00  3.89           C  
ATOM    640  C   VAL A  41       7.170   0.271   4.768  1.00  3.89           C  
ATOM    641  O   VAL A  41       6.538   0.204   5.814  1.00  3.89           O  
ATOM    642  CB  VAL A  41       8.632  -1.697   4.251  1.00  5.83           C  
ATOM    643  CG1 VAL A  41      10.048  -2.200   4.123  1.00  5.83           C  
ATOM    644  CG2 VAL A  41       7.887  -2.562   5.276  1.00  5.83           C  
ATOM    645  H   VAL A  41       8.717  -0.404   6.838  1.00  4.26           H  
ATOM    646  HA  VAL A  41       9.168   0.387   3.999  1.00  4.67           H  
ATOM    647  HB  VAL A  41       8.154  -1.769   3.273  1.00  7.00           H  
ATOM    648 1HG1 VAL A  41      10.041  -3.234   3.787  1.00  7.00           H  
ATOM    649 2HG1 VAL A  41      10.592  -1.586   3.404  1.00  7.00           H  
ATOM    650 3HG1 VAL A  41      10.528  -2.144   5.079  1.00  7.00           H  
ATOM    651 1HG2 VAL A  41       7.896  -3.599   4.945  1.00  7.00           H  
ATOM    652 2HG2 VAL A  41       8.382  -2.491   6.240  1.00  7.00           H  
ATOM    653 3HG2 VAL A  41       6.861  -2.231   5.384  1.00  7.00           H  
ATOM    654  N   SER A  42       6.604   0.618   3.612  1.00  3.89           N  
ATOM    655  CA  SER A  42       5.212   1.073   3.492  1.00  3.89           C  
ATOM    656  C   SER A  42       4.190  -0.065   3.485  1.00  3.89           C  
ATOM    657  O   SER A  42       2.975   0.163   3.492  1.00  3.89           O  
ATOM    658  CB  SER A  42       5.025   1.863   2.226  1.00  5.83           C  
ATOM    659  OG  SER A  42       5.167   1.033   1.102  1.00  5.83           O  
ATOM    660  H   SER A  42       7.162   0.622   2.767  1.00  4.67           H  
ATOM    661  HA  SER A  42       4.995   1.723   4.341  1.00  4.67           H  
ATOM    662 1HB  SER A  42       4.044   2.291   2.244  1.00  7.00           H  
ATOM    663 2HB  SER A  42       5.738   2.682   2.178  1.00  7.00           H  
ATOM    664  HG  SER A  42       4.627   1.445   0.385  1.00  7.00           H  
ATOM    665  N   SER A  43       4.690  -1.288   3.487  1.00  3.89           N  
ATOM    666  CA  SER A  43       3.906  -2.501   3.381  1.00  3.89           C  
ATOM    667  C   SER A  43       2.806  -2.620   4.463  1.00  3.89           C  
ATOM    668  O   SER A  43       2.875  -1.965   5.519  1.00  3.89           O  
ATOM    669  CB  SER A  43       4.842  -3.704   3.463  1.00  5.83           C  
ATOM    670  OG  SER A  43       5.734  -3.738   2.377  1.00  5.83           O  
ATOM    671  H   SER A  43       5.694  -1.374   3.516  1.00  4.67           H  
ATOM    672  HA  SER A  43       3.477  -2.456   2.393  1.00  4.67           H  
ATOM    673 1HB  SER A  43       5.394  -3.656   4.386  1.00  7.00           H  
ATOM    674 2HB  SER A  43       4.285  -4.624   3.493  1.00  7.00           H  
ATOM    675  HG  SER A  43       6.322  -4.483   2.539  1.00  7.00           H  
ATOM    676  N   PRO A  44       1.720  -3.393   4.183  1.00  3.89           N  
ATOM    677  CA  PRO A  44       0.575  -3.637   5.041  1.00  3.89           C  
ATOM    678  C   PRO A  44       0.990  -4.343   6.306  1.00  3.89           C  
ATOM    679  O   PRO A  44       1.940  -5.125   6.288  1.00  3.89           O  
ATOM    680  CB  PRO A  44      -0.283  -4.577   4.197  1.00  5.83           C  
ATOM    681  CG  PRO A  44       0.180  -4.408   2.797  1.00  5.83           C  
ATOM    682  CD  PRO A  44       1.638  -4.201   2.925  1.00  5.83           C  
ATOM    683  HA  PRO A  44       0.061  -2.699   5.270  1.00  4.67           H  
ATOM    684 1HB  PRO A  44      -0.216  -5.606   4.576  1.00  7.00           H  
ATOM    685 2HB  PRO A  44      -1.297  -4.284   4.290  1.00  7.00           H  
ATOM    686 1HG  PRO A  44      -0.077  -5.299   2.207  1.00  7.00           H  
ATOM    687 2HG  PRO A  44      -0.334  -3.559   2.327  1.00  7.00           H  
ATOM    688 1HD  PRO A  44       2.116  -5.179   3.076  1.00  7.00           H  
ATOM    689 2HD  PRO A  44       1.970  -3.735   2.044  1.00  7.00           H  
ATOM    690  N   VAL A  45       0.271  -4.104   7.393  1.00  3.89           N  
ATOM    691  CA  VAL A  45       0.594  -4.794   8.630  1.00  3.89           C  
ATOM    692  C   VAL A  45      -0.520  -5.741   9.047  1.00  3.89           C  
ATOM    693  O   VAL A  45      -1.676  -5.354   9.112  1.00  3.89           O  
ATOM    694  CB  VAL A  45       0.921  -3.783   9.739  1.00  5.83           C  
ATOM    695  CG1 VAL A  45       1.218  -4.514  11.038  1.00  5.83           C  
ATOM    696  CG2 VAL A  45       2.125  -2.947   9.295  1.00  5.83           C  
ATOM    697  H   VAL A  45      -0.512  -3.437   7.358  1.00  4.67           H  
ATOM    698  HA  VAL A  45       1.488  -5.393   8.467  1.00  4.67           H  
ATOM    699  HB  VAL A  45       0.072  -3.130   9.907  1.00  7.00           H  
ATOM    700 1HG1 VAL A  45       1.456  -3.814  11.793  1.00  7.00           H  
ATOM    701 2HG1 VAL A  45       0.352  -5.093  11.357  1.00  7.00           H  
ATOM    702 3HG1 VAL A  45       2.065  -5.180  10.895  1.00  7.00           H  
ATOM    703 1HG2 VAL A  45       2.374  -2.228  10.053  1.00  7.00           H  
ATOM    704 2HG2 VAL A  45       2.979  -3.604   9.126  1.00  7.00           H  
ATOM    705 3HG2 VAL A  45       1.891  -2.424   8.371  1.00  7.00           H  
ATOM    706  N   SER A  46      -0.178  -6.997   9.307  1.00  3.89           N  
ATOM    707  CA  SER A  46      -1.201  -7.949   9.714  1.00  3.89           C  
ATOM    708  C   SER A  46      -1.929  -7.432  10.952  1.00  3.89           C  
ATOM    709  O   SER A  46      -1.303  -6.966  11.908  1.00  3.89           O  
ATOM    710  CB  SER A  46      -0.569  -9.293  10.018  1.00  5.83           C  
ATOM    711  OG  SER A  46       0.025  -9.844   8.871  1.00  5.83           O  
ATOM    712  H   SER A  46       0.784  -7.290   9.216  1.00  4.67           H  
ATOM    713  HA  SER A  46      -1.924  -8.062   8.904  1.00  4.67           H  
ATOM    714 1HB  SER A  46       0.183  -9.171  10.798  1.00  7.00           H  
ATOM    715 2HB  SER A  46      -1.330  -9.971  10.400  1.00  7.00           H  
ATOM    716  HG  SER A  46       0.383 -10.694   9.142  1.00  7.00           H  
ATOM    717  N   MET A  47      -3.253  -7.536  10.928  1.00  3.89           N  
ATOM    718  CA  MET A  47      -4.119  -7.071  12.003  1.00  3.89           C  
ATOM    719  C   MET A  47      -5.530  -7.597  11.802  1.00  3.71           C  
ATOM    720  O   MET A  47      -5.801  -8.292  10.819  1.00  3.89           O  
ATOM    721  CB  MET A  47      -4.091  -5.548  12.103  1.00  5.83           C  
ATOM    722  CG  MET A  47      -4.602  -4.833  10.885  1.00  5.83           C  
ATOM    723  SD  MET A  47      -4.395  -3.066  10.982  1.00  5.83           S  
ATOM    724  CE  MET A  47      -2.662  -2.852  10.686  1.00  5.83           C  
ATOM    725  H   MET A  47      -3.685  -7.942  10.111  1.00  4.67           H  
ATOM    726  HA  MET A  47      -3.752  -7.480  12.942  1.00  4.67           H  
ATOM    727 1HB  MET A  47      -4.701  -5.226  12.939  1.00  7.00           H  
ATOM    728 2HB  MET A  47      -3.078  -5.223  12.304  1.00  7.00           H  
ATOM    729 1HG  MET A  47      -4.049  -5.190  10.022  1.00  7.00           H  
ATOM    730 2HG  MET A  47      -5.657  -5.049  10.733  1.00  7.00           H  
ATOM    731 1HE  MET A  47      -2.409  -1.814  10.738  1.00  7.00           H  
ATOM    732 2HE  MET A  47      -2.087  -3.404  11.414  1.00  7.00           H  
ATOM    733 3HE  MET A  47      -2.428  -3.209   9.704  1.00  7.00           H  
ATOM    734  N   THR A  48      -6.418  -7.271  12.736  1.00  3.44           N  
ATOM    735  CA  THR A  48      -7.810  -7.668  12.659  1.00  3.49           C  
ATOM    736  C   THR A  48      -8.516  -6.817  11.574  1.00  3.82           C  
ATOM    737  O   THR A  48      -8.001  -5.749  11.211  1.00  3.53           O  
ATOM    738  CB  THR A  48      -8.431  -7.481  14.068  1.00  5.24           C  
ATOM    739  OG1 THR A  48      -8.351  -6.099  14.450  1.00  5.24           O  
ATOM    740  CG2 THR A  48      -7.662  -8.320  15.073  1.00  5.24           C  
ATOM    741  H   THR A  48      -6.132  -6.711  13.525  1.00  4.13           H  
ATOM    742  HA  THR A  48      -7.839  -8.718  12.385  1.00  4.19           H  
ATOM    743  HB  THR A  48      -9.449  -7.788  14.088  1.00  6.29           H  
ATOM    744  HG1 THR A  48      -8.904  -5.951  15.230  1.00  6.29           H  
ATOM    745 1HG2 THR A  48      -8.096  -8.184  16.064  1.00  6.29           H  
ATOM    746 2HG2 THR A  48      -7.728  -9.367  14.788  1.00  6.29           H  
ATOM    747 3HG2 THR A  48      -6.618  -8.021  15.097  1.00  6.29           H  
ATOM    748  N   PRO A  49      -9.724  -7.220  11.082  1.00  3.89           N  
ATOM    749  CA  PRO A  49     -10.490  -6.553  10.030  1.00  3.89           C  
ATOM    750  C   PRO A  49     -10.665  -5.047  10.192  1.00  3.89           C  
ATOM    751  O   PRO A  49     -10.652  -4.319   9.191  1.00  3.89           O  
ATOM    752  CB  PRO A  49     -11.838  -7.280  10.106  1.00  5.83           C  
ATOM    753  CG  PRO A  49     -11.485  -8.670  10.571  1.00  5.83           C  
ATOM    754  CD  PRO A  49     -10.386  -8.468  11.581  1.00  5.83           C  
ATOM    755  HA  PRO A  49     -10.005  -6.769   9.069  1.00  4.67           H  
ATOM    756 1HB  PRO A  49     -12.517  -6.753  10.794  1.00  7.00           H  
ATOM    757 2HB  PRO A  49     -12.323  -7.274   9.118  1.00  7.00           H  
ATOM    758 1HG  PRO A  49     -12.373  -9.164  11.001  1.00  7.00           H  
ATOM    759 2HG  PRO A  49     -11.167  -9.285   9.714  1.00  7.00           H  
ATOM    760 1HD  PRO A  49     -10.853  -8.322  12.554  1.00  7.00           H  
ATOM    761 2HD  PRO A  49      -9.723  -9.339  11.548  1.00  7.00           H  
ATOM    762  N   ASP A  50     -10.780  -4.556  11.430  1.00  3.89           N  
ATOM    763  CA  ASP A  50     -10.928  -3.122  11.611  1.00  3.89           C  
ATOM    764  C   ASP A  50     -10.062  -2.688  12.790  1.00  3.11           C  
ATOM    765  O   ASP A  50     -10.513  -1.983  13.696  1.00  3.12           O  
ATOM    766  CB  ASP A  50     -12.412  -2.776  11.856  1.00  5.83           C  
ATOM    767  CG  ASP A  50     -12.775  -1.272  11.724  1.00  5.83           C  
ATOM    768  OD1 ASP A  50     -12.128  -0.586  10.968  1.00  5.83           O  
ATOM    769  OD2 ASP A  50     -13.723  -0.847  12.355  1.00  5.83           O  
ATOM    770  H   ASP A  50     -10.800  -5.149  12.247  1.00  4.67           H  
ATOM    771  HA  ASP A  50     -10.577  -2.602  10.720  1.00  4.67           H  
ATOM    772 1HB  ASP A  50     -13.023  -3.333  11.146  1.00  7.00           H  
ATOM    773 2HB  ASP A  50     -12.695  -3.108  12.854  1.00  7.00           H  
ATOM    774  N   GLY A  51      -8.796  -3.109  12.760  1.00  2.56           N  
ATOM    775  CA  GLY A  51      -7.823  -2.725  13.774  1.00  2.23           C  
ATOM    776  C   GLY A  51      -6.890  -1.655  13.215  1.00  1.62           C  
ATOM    777  O   GLY A  51      -7.185  -1.040  12.190  1.00  1.36           O  
ATOM    778  H   GLY A  51      -8.501  -3.749  12.016  1.00  3.07           H  
ATOM    779 1HA  GLY A  51      -8.333  -2.350  14.660  1.00  2.68           H  
ATOM    780 2HA  GLY A  51      -7.246  -3.600  14.073  1.00  2.68           H  
ATOM    781  N   GLN A  52      -5.775  -1.412  13.900  1.00  1.40           N  
ATOM    782  CA  GLN A  52      -4.801  -0.422  13.439  1.00  0.89           C  
ATOM    783  C   GLN A  52      -3.429  -0.697  14.041  1.00  0.87           C  
ATOM    784  O   GLN A  52      -3.334  -1.188  15.170  1.00  1.26           O  
ATOM    785  CB  GLN A  52      -5.287   1.000  13.741  1.00  1.33           C  
ATOM    786  CG  GLN A  52      -5.500   1.343  15.182  1.00  1.33           C  
ATOM    787  CD  GLN A  52      -6.059   2.757  15.312  1.00  1.33           C  
ATOM    788  OE1 GLN A  52      -6.113   3.499  14.324  1.00  1.33           O  
ATOM    789  NE2 GLN A  52      -6.464   3.133  16.517  1.00  1.33           N  
ATOM    790  H   GLN A  52      -5.582  -1.943  14.738  1.00  1.68           H  
ATOM    791  HA  GLN A  52      -4.703  -0.500  12.357  1.00  1.07           H  
ATOM    792 1HB  GLN A  52      -4.570   1.710  13.335  1.00  1.60           H  
ATOM    793 2HB  GLN A  52      -6.232   1.168  13.234  1.00  1.60           H  
ATOM    794 1HG  GLN A  52      -6.218   0.646  15.610  1.00  1.60           H  
ATOM    795 2HG  GLN A  52      -4.554   1.286  15.718  1.00  1.60           H  
ATOM    796 1HE2 GLN A  52      -6.835   4.053  16.656  1.00  1.60           H  
ATOM    797 2HE2 GLN A  52      -6.400   2.500  17.290  1.00  1.60           H  
ATOM    798  N   TYR A  53      -2.373  -0.327  13.319  1.00  0.69           N  
ATOM    799  CA  TYR A  53      -0.992  -0.478  13.791  1.00  1.01           C  
ATOM    800  C   TYR A  53      -0.305   0.856  13.969  1.00  0.89           C  
ATOM    801  O   TYR A  53      -0.351   1.701  13.081  1.00  0.85           O  
ATOM    802  CB  TYR A  53      -0.196  -1.318  12.809  1.00  1.52           C  
ATOM    803  CG  TYR A  53       1.268  -1.457  13.116  1.00  1.52           C  
ATOM    804  CD1 TYR A  53       1.685  -2.334  14.095  1.00  1.52           C  
ATOM    805  CD2 TYR A  53       2.200  -0.739  12.382  1.00  1.52           C  
ATOM    806  CE1 TYR A  53       3.026  -2.510  14.332  1.00  1.52           C  
ATOM    807  CE2 TYR A  53       3.545  -0.916  12.619  1.00  1.52           C  
ATOM    808  CZ  TYR A  53       3.960  -1.807  13.587  1.00  1.52           C  
ATOM    809  OH  TYR A  53       5.310  -2.020  13.821  1.00  1.52           O  
ATOM    810  H   TYR A  53      -2.536   0.060  12.382  1.00  0.83           H  
ATOM    811  HA  TYR A  53      -1.009  -0.977  14.758  1.00  1.21           H  
ATOM    812 1HB  TYR A  53      -0.615  -2.316  12.792  1.00  1.82           H  
ATOM    813 2HB  TYR A  53      -0.299  -0.901  11.805  1.00  1.82           H  
ATOM    814  HD1 TYR A  53       0.952  -2.900  14.668  1.00  1.82           H  
ATOM    815  HD2 TYR A  53       1.867  -0.045  11.606  1.00  1.82           H  
ATOM    816  HE1 TYR A  53       3.354  -3.213  15.096  1.00  1.82           H  
ATOM    817  HE2 TYR A  53       4.279  -0.364  12.036  1.00  1.82           H  
ATOM    818  HH  TYR A  53       5.404  -2.732  14.466  1.00  1.82           H  
ATOM    819  N   MET A  54       0.346   1.070  15.108  1.00  0.85           N  
ATOM    820  CA  MET A  54       0.973   2.372  15.291  1.00  0.74           C  
ATOM    821  C   MET A  54       2.399   2.361  15.775  1.00  0.42           C  
ATOM    822  O   MET A  54       2.794   1.569  16.633  1.00  0.38           O  
ATOM    823  CB  MET A  54       0.105   3.193  16.229  1.00  1.11           C  
ATOM    824  CG  MET A  54       0.553   4.647  16.520  1.00  1.11           C  
ATOM    825  SD  MET A  54       1.761   4.833  17.825  1.00  1.11           S  
ATOM    826  CE  MET A  54       0.725   4.676  19.246  1.00  1.11           C  
ATOM    827  H   MET A  54       0.393   0.360  15.827  1.00  1.02           H  
ATOM    828  HA  MET A  54       0.989   2.874  14.327  1.00  0.89           H  
ATOM    829 1HB  MET A  54      -0.854   3.243  15.795  1.00  1.33           H  
ATOM    830 2HB  MET A  54       0.003   2.668  17.170  1.00  1.33           H  
ATOM    831 1HG  MET A  54       0.965   5.081  15.624  1.00  1.33           H  
ATOM    832 2HG  MET A  54      -0.300   5.222  16.782  1.00  1.33           H  
ATOM    833 1HE  MET A  54       1.326   4.788  20.146  1.00  1.33           H  
ATOM    834 2HE  MET A  54      -0.038   5.435  19.219  1.00  1.33           H  
ATOM    835 3HE  MET A  54       0.252   3.699  19.251  1.00  1.33           H  
ATOM    836  N   ARG A  55       3.142   3.314  15.219  1.00  0.31           N  
ATOM    837  CA  ARG A  55       4.517   3.629  15.591  1.00  0.32           C  
ATOM    838  C   ARG A  55       4.650   5.143  15.655  1.00  0.16           C  
ATOM    839  O   ARG A  55       3.899   5.853  14.975  1.00  0.32           O  
ATOM    840  CB  ARG A  55       5.507   3.043  14.595  1.00  0.48           C  
ATOM    841  CG  ARG A  55       5.465   1.514  14.455  1.00  0.48           C  
ATOM    842  CD  ARG A  55       5.954   0.787  15.680  1.00  0.48           C  
ATOM    843  NE  ARG A  55       7.363   1.034  15.946  1.00  0.48           N  
ATOM    844  CZ  ARG A  55       8.391   0.344  15.393  1.00  0.48           C  
ATOM    845  NH1 ARG A  55       8.160  -0.645  14.541  1.00  0.48           N  
ATOM    846  NH2 ARG A  55       9.639   0.658  15.714  1.00  0.48           N  
ATOM    847  H   ARG A  55       2.666   3.866  14.495  1.00  0.37           H  
ATOM    848  HA  ARG A  55       4.718   3.235  16.585  1.00  0.38           H  
ATOM    849 1HB  ARG A  55       5.302   3.453  13.613  1.00  0.58           H  
ATOM    850 2HB  ARG A  55       6.521   3.335  14.861  1.00  0.58           H  
ATOM    851 1HG  ARG A  55       4.450   1.204  14.263  1.00  0.58           H  
ATOM    852 2HG  ARG A  55       6.089   1.226  13.606  1.00  0.58           H  
ATOM    853 1HD  ARG A  55       5.388   1.103  16.549  1.00  0.58           H  
ATOM    854 2HD  ARG A  55       5.806  -0.273  15.561  1.00  0.58           H  
ATOM    855  HE  ARG A  55       7.585   1.781  16.590  1.00  0.58           H  
ATOM    856 1HH1 ARG A  55       7.204  -0.899  14.282  1.00  0.58           H  
ATOM    857 2HH1 ARG A  55       8.934  -1.155  14.140  1.00  0.58           H  
ATOM    858 1HH2 ARG A  55       9.820   1.410  16.365  1.00  0.58           H  
ATOM    859 2HH2 ARG A  55      10.411   0.149  15.310  1.00  0.58           H  
ATOM    860  N   THR A  56       5.599   5.649  16.446  1.00  0.56           N  
ATOM    861  CA  THR A  56       5.762   7.091  16.507  1.00  0.54           C  
ATOM    862  C   THR A  56       7.008   7.603  15.819  1.00  0.50           C  
ATOM    863  O   THR A  56       8.015   6.899  15.694  1.00  0.58           O  
ATOM    864  CB  THR A  56       5.842   7.581  17.968  1.00  0.81           C  
ATOM    865  OG1 THR A  56       6.974   6.965  18.605  1.00  0.81           O  
ATOM    866  CG2 THR A  56       4.578   7.250  18.728  1.00  0.81           C  
ATOM    867  H   THR A  56       6.197   5.053  16.999  1.00  0.67           H  
ATOM    868  HA  THR A  56       4.906   7.543  16.027  1.00  0.65           H  
ATOM    869  HB  THR A  56       5.980   8.659  17.971  1.00  0.97           H  
ATOM    870  HG1 THR A  56       7.789   7.287  18.195  1.00  0.97           H  
ATOM    871 1HG2 THR A  56       4.660   7.615  19.750  1.00  0.97           H  
ATOM    872 2HG2 THR A  56       3.754   7.726  18.246  1.00  0.97           H  
ATOM    873 3HG2 THR A  56       4.426   6.176  18.739  1.00  0.97           H  
ATOM    874  N   VAL A  57       6.933   8.876  15.448  1.00  0.44           N  
ATOM    875  CA  VAL A  57       8.032   9.643  14.875  1.00  0.46           C  
ATOM    876  C   VAL A  57       8.204  10.950  15.635  1.00  0.48           C  
ATOM    877  O   VAL A  57       7.229  11.663  15.864  1.00  0.44           O  
ATOM    878  CB  VAL A  57       7.767   9.952  13.378  1.00  0.69           C  
ATOM    879  CG1 VAL A  57       8.921  10.801  12.775  1.00  0.69           C  
ATOM    880  CG2 VAL A  57       7.619   8.651  12.612  1.00  0.69           C  
ATOM    881  H   VAL A  57       6.020   9.326  15.584  1.00  0.53           H  
ATOM    882  HA  VAL A  57       8.949   9.060  14.962  1.00  0.55           H  
ATOM    883  HB  VAL A  57       6.848  10.530  13.285  1.00  0.83           H  
ATOM    884 1HG1 VAL A  57       8.718  10.999  11.737  1.00  0.83           H  
ATOM    885 2HG1 VAL A  57       9.015  11.747  13.302  1.00  0.83           H  
ATOM    886 3HG1 VAL A  57       9.856  10.249  12.851  1.00  0.83           H  
ATOM    887 1HG2 VAL A  57       7.422   8.873  11.569  1.00  0.83           H  
ATOM    888 2HG2 VAL A  57       8.538   8.068  12.694  1.00  0.83           H  
ATOM    889 3HG2 VAL A  57       6.793   8.080  13.017  1.00  0.83           H  
ATOM    890  N   ASP A  58       9.420  11.274  16.057  1.00  0.62           N  
ATOM    891  CA  ASP A  58       9.614  12.559  16.723  1.00  0.67           C  
ATOM    892  C   ASP A  58      10.439  13.444  15.806  1.00  0.76           C  
ATOM    893  O   ASP A  58      11.581  13.117  15.471  1.00  1.08           O  
ATOM    894  CB  ASP A  58      10.237  12.432  18.120  1.00  1.01           C  
ATOM    895  CG  ASP A  58      10.308  13.817  18.851  1.00  1.01           C  
ATOM    896  OD1 ASP A  58      11.074  14.653  18.440  1.00  1.01           O  
ATOM    897  OD2 ASP A  58       9.537  14.025  19.784  1.00  1.01           O  
ATOM    898  H   ASP A  58      10.208  10.661  15.881  1.00  0.74           H  
ATOM    899  HA  ASP A  58       8.655  13.045  16.844  1.00  0.80           H  
ATOM    900 1HB  ASP A  58       9.651  11.739  18.723  1.00  1.21           H  
ATOM    901 2HB  ASP A  58      11.245  12.029  18.036  1.00  1.21           H  
ATOM    902  N   VAL A  59       9.789  14.486  15.282  1.00  0.59           N  
ATOM    903  CA  VAL A  59      10.469  15.358  14.327  1.00  0.78           C  
ATOM    904  C   VAL A  59      10.388  16.837  14.728  1.00  0.81           C  
ATOM    905  O   VAL A  59      11.043  17.680  14.117  1.00  1.41           O  
ATOM    906  CB  VAL A  59       9.909  15.166  12.904  1.00  1.17           C  
ATOM    907  CG1 VAL A  59       8.611  15.873  12.758  1.00  1.17           C  
ATOM    908  CG2 VAL A  59      10.909  15.632  11.847  1.00  1.17           C  
ATOM    909  H   VAL A  59       8.851  14.673  15.636  1.00  0.71           H  
ATOM    910  HA  VAL A  59      11.522  15.080  14.308  1.00  0.94           H  
ATOM    911  HB  VAL A  59       9.717  14.105  12.750  1.00  1.40           H  
ATOM    912 1HG1 VAL A  59       8.289  15.698  11.774  1.00  1.40           H  
ATOM    913 2HG1 VAL A  59       7.881  15.498  13.478  1.00  1.40           H  
ATOM    914 3HG1 VAL A  59       8.740  16.942  12.883  1.00  1.40           H  
ATOM    915 1HG2 VAL A  59      10.494  15.449  10.856  1.00  1.40           H  
ATOM    916 2HG2 VAL A  59      11.119  16.690  11.951  1.00  1.40           H  
ATOM    917 3HG2 VAL A  59      11.839  15.072  11.959  1.00  1.40           H  
ATOM    918  N   GLY A  60       9.568  17.166  15.731  1.00  1.25           N  
ATOM    919  CA  GLY A  60       9.416  18.562  16.145  1.00  1.29           C  
ATOM    920  C   GLY A  60       8.134  19.276  15.696  1.00  1.19           C  
ATOM    921  O   GLY A  60       7.802  20.321  16.256  1.00  1.24           O  
ATOM    922  H   GLY A  60       9.022  16.451  16.218  1.00  1.50           H  
ATOM    923 1HA  GLY A  60       9.502  18.626  17.219  1.00  1.55           H  
ATOM    924 2HA  GLY A  60      10.266  19.123  15.759  1.00  1.55           H  
ATOM    925  N   LYS A  61       7.404  18.737  14.718  1.00  1.14           N  
ATOM    926  CA  LYS A  61       6.167  19.387  14.288  1.00  1.06           C  
ATOM    927  C   LYS A  61       5.005  18.432  14.049  1.00  0.98           C  
ATOM    928  O   LYS A  61       4.929  17.781  13.010  1.00  1.11           O  
ATOM    929  CB  LYS A  61       6.387  20.168  13.002  1.00  1.59           C  
ATOM    930  CG  LYS A  61       7.351  21.328  13.070  1.00  1.59           C  
ATOM    931  CD  LYS A  61       7.356  22.043  11.731  1.00  1.59           C  
ATOM    932  CE  LYS A  61       8.306  23.225  11.688  1.00  1.59           C  
ATOM    933  NZ  LYS A  61       8.244  23.914  10.362  1.00  1.59           N  
ATOM    934  H   LYS A  61       7.709  17.885  14.276  1.00  1.37           H  
ATOM    935  HA  LYS A  61       5.854  20.081  15.070  1.00  1.27           H  
ATOM    936 1HB  LYS A  61       6.716  19.490  12.211  1.00  1.91           H  
ATOM    937 2HB  LYS A  61       5.445  20.582  12.704  1.00  1.91           H  
ATOM    938 1HG  LYS A  61       7.052  22.015  13.864  1.00  1.91           H  
ATOM    939 2HG  LYS A  61       8.353  20.962  13.282  1.00  1.91           H  
ATOM    940 1HD  LYS A  61       7.657  21.335  10.957  1.00  1.91           H  
ATOM    941 2HD  LYS A  61       6.350  22.387  11.495  1.00  1.91           H  
ATOM    942 1HE  LYS A  61       8.046  23.933  12.471  1.00  1.91           H  
ATOM    943 2HE  LYS A  61       9.323  22.870  11.852  1.00  1.91           H  
ATOM    944 1HZ  LYS A  61       8.886  24.687  10.340  1.00  1.91           H  
ATOM    945 2HZ  LYS A  61       8.491  23.240   9.612  1.00  1.91           H  
ATOM    946 3HZ  LYS A  61       7.310  24.248  10.196  1.00  1.91           H  
ATOM    947  N   VAL A  62       4.044  18.484  14.958  1.00  0.94           N  
ATOM    948  CA  VAL A  62       2.821  17.680  15.008  1.00  0.99           C  
ATOM    949  C   VAL A  62       1.830  17.639  13.843  1.00  1.05           C  
ATOM    950  O   VAL A  62       1.387  18.664  13.334  1.00  1.13           O  
ATOM    951  CB  VAL A  62       2.055  18.140  16.246  1.00  1.48           C  
ATOM    952  CG1 VAL A  62       1.676  19.602  16.115  1.00  1.48           C  
ATOM    953  CG2 VAL A  62       0.798  17.343  16.419  1.00  1.48           C  
ATOM    954  H   VAL A  62       4.252  19.038  15.790  1.00  1.13           H  
ATOM    955  HA  VAL A  62       3.134  16.672  15.203  1.00  1.19           H  
ATOM    956  HB  VAL A  62       2.669  18.009  17.096  1.00  1.78           H  
ATOM    957 1HG1 VAL A  62       1.151  19.900  16.969  1.00  1.78           H  
ATOM    958 2HG1 VAL A  62       2.566  20.212  16.011  1.00  1.78           H  
ATOM    959 3HG1 VAL A  62       1.061  19.765  15.285  1.00  1.78           H  
ATOM    960 1HG2 VAL A  62       0.293  17.711  17.302  1.00  1.78           H  
ATOM    961 2HG2 VAL A  62       0.132  17.459  15.591  1.00  1.78           H  
ATOM    962 3HG2 VAL A  62       1.050  16.284  16.527  1.00  1.78           H  
ATOM    963  N   ILE A  63       1.389  16.416  13.531  1.00  1.07           N  
ATOM    964  CA  ILE A  63       0.345  16.149  12.556  1.00  1.15           C  
ATOM    965  C   ILE A  63      -0.827  15.505  13.264  1.00  1.30           C  
ATOM    966  O   ILE A  63      -0.653  14.568  14.036  1.00  2.21           O  
ATOM    967  CB  ILE A  63       0.751  15.189  11.416  1.00  1.72           C  
ATOM    968  CG1 ILE A  63       1.848  15.781  10.649  1.00  1.72           C  
ATOM    969  CG2 ILE A  63      -0.489  14.818  10.491  1.00  1.72           C  
ATOM    970  CD1 ILE A  63       2.431  14.864   9.664  1.00  1.72           C  
ATOM    971  H   ILE A  63       1.816  15.630  14.003  1.00  1.28           H  
ATOM    972  HA  ILE A  63       0.014  17.095  12.122  1.00  1.38           H  
ATOM    973  HB  ILE A  63       1.136  14.279  11.857  1.00  2.06           H  
ATOM    974 1HG1 ILE A  63       1.495  16.663  10.137  1.00  2.06           H  
ATOM    975 2HG1 ILE A  63       2.626  16.078  11.349  1.00  2.06           H  
ATOM    976 1HG2 ILE A  63      -0.211  14.124   9.718  1.00  2.06           H  
ATOM    977 2HG2 ILE A  63      -1.270  14.349  11.077  1.00  2.06           H  
ATOM    978 3HG2 ILE A  63      -0.891  15.720  10.029  1.00  2.06           H  
ATOM    979 1HD1 ILE A  63       3.232  15.361   9.188  1.00  2.06           H  
ATOM    980 2HD1 ILE A  63       2.783  14.004  10.144  1.00  2.06           H  
ATOM    981 3HD1 ILE A  63       1.721  14.571   8.928  1.00  2.06           H  
ATOM    982  N   GLY A  64      -2.006  16.034  13.032  1.00  0.93           N  
ATOM    983  CA  GLY A  64      -3.213  15.443  13.561  1.00  1.05           C  
ATOM    984  C   GLY A  64      -4.092  15.174  12.350  1.00  1.44           C  
ATOM    985  O   GLY A  64      -3.684  15.491  11.229  1.00  1.90           O  
ATOM    986  H   GLY A  64      -2.067  16.823  12.414  1.00  1.12           H  
ATOM    987 1HA  GLY A  64      -2.991  14.519  14.090  1.00  1.26           H  
ATOM    988 2HA  GLY A  64      -3.706  16.128  14.251  1.00  1.26           H  
ATOM    989  N   THR A  65      -5.286  14.627  12.564  1.00  1.44           N  
ATOM    990  CA  THR A  65      -6.224  14.383  11.471  1.00  1.89           C  
ATOM    991  C   THR A  65      -7.620  14.939  11.682  1.00  2.50           C  
ATOM    992  O   THR A  65      -8.468  14.829  10.791  1.00  2.70           O  
ATOM    993  CB  THR A  65      -6.327  12.893  11.107  1.00  2.83           C  
ATOM    994  OG1 THR A  65      -6.694  12.148  12.297  1.00  2.83           O  
ATOM    995  CG2 THR A  65      -5.020  12.428  10.514  1.00  2.83           C  
ATOM    996  H   THR A  65      -5.544  14.327  13.494  1.00  1.73           H  
ATOM    997  HA  THR A  65      -5.816  14.887  10.609  1.00  2.27           H  
ATOM    998  HB  THR A  65      -7.113  12.764  10.366  1.00  3.40           H  
ATOM    999  HG1 THR A  65      -6.872  11.207  12.110  1.00  3.40           H  
ATOM   1000 1HG2 THR A  65      -5.090  11.388  10.234  1.00  3.40           H  
ATOM   1001 2HG2 THR A  65      -4.787  13.020   9.631  1.00  3.40           H  
ATOM   1002 3HG2 THR A  65      -4.258  12.565  11.241  1.00  3.40           H  
ATOM   1003  N   THR A  66      -7.888  15.521  12.845  1.00  3.30           N  
ATOM   1004  CA  THR A  66      -9.224  16.036  13.075  1.00  3.89           C  
ATOM   1005  C   THR A  66      -9.199  17.541  12.901  1.00  3.89           C  
ATOM   1006  O   THR A  66      -8.631  18.262  13.724  1.00  3.89           O  
ATOM   1007  CB  THR A  66      -9.727  15.699  14.495  1.00  5.83           C  
ATOM   1008  OG1 THR A  66      -9.754  14.281  14.669  1.00  5.83           O  
ATOM   1009  CG2 THR A  66     -11.140  16.245  14.679  1.00  5.83           C  
ATOM   1010  H   THR A  66      -7.183  15.607  13.560  1.00  3.96           H  
ATOM   1011  HA  THR A  66      -9.911  15.610  12.344  1.00  4.67           H  
ATOM   1012  HB  THR A  66      -9.062  16.143  15.236  1.00  7.00           H  
ATOM   1013  HG1 THR A  66      -8.847  13.967  14.704  1.00  7.00           H  
ATOM   1014 1HG2 THR A  66     -11.497  16.008  15.678  1.00  7.00           H  
ATOM   1015 2HG2 THR A  66     -11.137  17.310  14.546  1.00  7.00           H  
ATOM   1016 3HG2 THR A  66     -11.801  15.795  13.941  1.00  7.00           H  
ATOM   1017  N   SER A  67      -9.880  18.036  11.871  1.00  3.89           N  
ATOM   1018  CA  SER A  67      -9.893  19.464  11.546  1.00  3.89           C  
ATOM   1019  C   SER A  67     -10.817  20.248  12.470  1.00  3.89           C  
ATOM   1020  O   SER A  67     -11.803  20.842  12.021  1.00  3.89           O  
ATOM   1021  CB  SER A  67     -10.365  19.677  10.130  1.00  5.83           C  
ATOM   1022  OG  SER A  67     -11.650  19.177   9.975  1.00  5.83           O  
ATOM   1023  H   SER A  67     -10.358  17.401  11.244  1.00  4.67           H  
ATOM   1024  HA  SER A  67      -8.887  19.853  11.644  1.00  4.67           H  
ATOM   1025 1HB  SER A  67     -10.342  20.737   9.883  1.00  7.00           H  
ATOM   1026 2HB  SER A  67      -9.688  19.164   9.446  1.00  7.00           H  
ATOM   1027  HG  SER A  67     -12.203  19.741  10.562  1.00  7.00           H  
ATOM   1028  N   ILE A  68     -10.521  20.225  13.759  1.00  3.89           N  
ATOM   1029  CA  ILE A  68     -11.342  20.887  14.754  1.00  3.89           C  
ATOM   1030  C   ILE A  68     -10.585  22.066  15.349  1.00  3.89           C  
ATOM   1031  O   ILE A  68      -9.432  21.944  15.766  1.00  3.89           O  
ATOM   1032  CB  ILE A  68     -11.797  19.891  15.855  1.00  5.83           C  
ATOM   1033  CG1 ILE A  68     -12.834  20.563  16.806  1.00  5.83           C  
ATOM   1034  CG2 ILE A  68     -10.564  19.360  16.655  1.00  5.83           C  
ATOM   1035  CD1 ILE A  68     -13.598  19.596  17.697  1.00  5.83           C  
ATOM   1036  H   ILE A  68      -9.698  19.690  14.033  1.00  4.67           H  
ATOM   1037  HA  ILE A  68     -12.234  21.276  14.269  1.00  4.67           H  
ATOM   1038  HB  ILE A  68     -12.302  19.062  15.377  1.00  7.00           H  
ATOM   1039 1HG1 ILE A  68     -12.340  21.256  17.440  1.00  7.00           H  
ATOM   1040 2HG1 ILE A  68     -13.563  21.102  16.198  1.00  7.00           H  
ATOM   1041 1HG2 ILE A  68     -10.884  18.635  17.390  1.00  7.00           H  
ATOM   1042 2HG2 ILE A  68      -9.869  18.882  15.971  1.00  7.00           H  
ATOM   1043 3HG2 ILE A  68     -10.054  20.160  17.169  1.00  7.00           H  
ATOM   1044 1HD1 ILE A  68     -14.302  20.158  18.315  1.00  7.00           H  
ATOM   1045 2HD1 ILE A  68     -14.148  18.884  17.077  1.00  7.00           H  
ATOM   1046 3HD1 ILE A  68     -12.914  19.059  18.343  1.00  7.00           H  
ATOM   1047  N   LYS A  69     -11.307  23.162  15.531  1.00  3.89           N  
ATOM   1048  CA  LYS A  69     -10.818  24.421  16.117  1.00  3.89           C  
ATOM   1049  C   LYS A  69     -10.187  24.269  17.512  1.00  3.89           C  
ATOM   1050  O   LYS A  69      -9.490  25.162  17.988  1.00  3.89           O  
ATOM   1051  CB  LYS A  69     -11.971  25.424  16.186  1.00  5.83           C  
ATOM   1052  CG  LYS A  69     -13.088  25.063  17.202  1.00  5.83           C  
ATOM   1053  CD  LYS A  69     -14.237  26.082  17.159  1.00  5.83           C  
ATOM   1054  CE  LYS A  69     -15.414  25.707  18.097  1.00  5.83           C  
ATOM   1055  NZ  LYS A  69     -15.091  25.864  19.565  1.00  5.83           N  
ATOM   1056  H   LYS A  69     -12.247  23.139  15.154  1.00  4.67           H  
ATOM   1057  HA  LYS A  69     -10.047  24.820  15.456  1.00  4.67           H  
ATOM   1058 1HB  LYS A  69     -11.578  26.403  16.459  1.00  7.00           H  
ATOM   1059 2HB  LYS A  69     -12.426  25.516  15.201  1.00  7.00           H  
ATOM   1060 1HG  LYS A  69     -13.478  24.070  16.984  1.00  7.00           H  
ATOM   1061 2HG  LYS A  69     -12.672  25.054  18.212  1.00  7.00           H  
ATOM   1062 1HD  LYS A  69     -13.856  27.060  17.453  1.00  7.00           H  
ATOM   1063 2HD  LYS A  69     -14.617  26.154  16.140  1.00  7.00           H  
ATOM   1064 1HE  LYS A  69     -16.261  26.347  17.857  1.00  7.00           H  
ATOM   1065 2HE  LYS A  69     -15.693  24.669  17.912  1.00  7.00           H  
ATOM   1066 1HZ  LYS A  69     -15.901  25.613  20.108  1.00  7.00           H  
ATOM   1067 2HZ  LYS A  69     -14.307  25.267  19.877  1.00  7.00           H  
ATOM   1068 3HZ  LYS A  69     -14.851  26.822  19.755  1.00  7.00           H  
ATOM   1069  N   GLU A  70     -10.449  23.143  18.156  1.00  3.89           N  
ATOM   1070  CA  GLU A  70      -9.972  22.808  19.483  1.00  3.89           C  
ATOM   1071  C   GLU A  70      -8.568  22.181  19.464  1.00  3.89           C  
ATOM   1072  O   GLU A  70      -7.997  21.893  20.523  1.00  3.89           O  
ATOM   1073  CB  GLU A  70     -10.949  21.829  20.138  1.00  5.83           C  
ATOM   1074  CG  GLU A  70     -12.365  22.380  20.347  1.00  5.83           C  
ATOM   1075  CD  GLU A  70     -12.409  23.531  21.307  1.00  5.83           C  
ATOM   1076  OE1 GLU A  70     -11.731  23.466  22.299  1.00  5.83           O  
ATOM   1077  OE2 GLU A  70     -13.125  24.485  21.054  1.00  5.83           O  
ATOM   1078  H   GLU A  70     -11.025  22.475  17.676  1.00  4.67           H  
ATOM   1079  HA  GLU A  70      -9.930  23.723  20.078  1.00  4.67           H  
ATOM   1080 1HB  GLU A  70     -11.024  20.930  19.525  1.00  7.00           H  
ATOM   1081 2HB  GLU A  70     -10.560  21.529  21.106  1.00  7.00           H  
ATOM   1082 1HG  GLU A  70     -12.769  22.706  19.390  1.00  7.00           H  
ATOM   1083 2HG  GLU A  70     -12.998  21.577  20.719  1.00  7.00           H  
ATOM   1084  N   GLY A  71      -7.970  22.004  18.275  1.00  3.89           N  
ATOM   1085  CA  GLY A  71      -6.628  21.415  18.126  1.00  3.89           C  
ATOM   1086  C   GLY A  71      -5.527  22.418  18.523  1.00  3.89           C  
ATOM   1087  O   GLY A  71      -4.723  22.860  17.702  1.00  3.89           O  
ATOM   1088  H   GLY A  71      -8.487  22.247  17.426  1.00  4.67           H  
ATOM   1089 1HA  GLY A  71      -6.553  20.517  18.738  1.00  4.67           H  
ATOM   1090 2HA  GLY A  71      -6.485  21.104  17.089  1.00  4.67           H  
ATOM   1091  N   GLY A  72      -5.539  22.808  19.799  1.00  3.89           N  
ATOM   1092  CA  GLY A  72      -4.648  23.812  20.381  1.00  3.89           C  
ATOM   1093  C   GLY A  72      -3.561  23.237  21.284  1.00  3.89           C  
ATOM   1094  O   GLY A  72      -2.986  23.954  22.102  1.00  3.89           O  
ATOM   1095  H   GLY A  72      -6.262  22.385  20.382  1.00  4.67           H  
ATOM   1096 1HA  GLY A  72      -4.181  24.381  19.578  1.00  4.67           H  
ATOM   1097 2HA  GLY A  72      -5.249  24.520  20.952  1.00  4.67           H  
ATOM   1098  N   GLN A  73      -3.290  21.944  21.158  1.00  3.38           N  
ATOM   1099  CA  GLN A  73      -2.318  21.262  22.016  1.00  2.54           C  
ATOM   1100  C   GLN A  73      -1.213  20.525  21.239  1.00  2.43           C  
ATOM   1101  O   GLN A  73      -1.150  19.298  21.302  1.00  2.92           O  
ATOM   1102  CB  GLN A  73      -3.053  20.292  22.948  1.00  3.81           C  
ATOM   1103  CG  GLN A  73      -4.020  20.987  23.910  1.00  3.81           C  
ATOM   1104  CD  GLN A  73      -4.706  20.046  24.880  1.00  3.81           C  
ATOM   1105  OE1 GLN A  73      -4.065  19.205  25.517  1.00  3.81           O  
ATOM   1106  NE2 GLN A  73      -6.024  20.182  25.000  1.00  3.81           N  
ATOM   1107  H   GLN A  73      -3.802  21.418  20.460  1.00  4.06           H  
ATOM   1108  HA  GLN A  73      -1.849  22.003  22.658  1.00  3.05           H  
ATOM   1109 1HB  GLN A  73      -3.623  19.580  22.359  1.00  4.57           H  
ATOM   1110 2HB  GLN A  73      -2.330  19.730  23.539  1.00  4.57           H  
ATOM   1111 1HG  GLN A  73      -3.468  21.729  24.483  1.00  4.57           H  
ATOM   1112 2HG  GLN A  73      -4.796  21.477  23.326  1.00  4.57           H  
ATOM   1113 1HE2 GLN A  73      -6.536  19.591  25.626  1.00  4.57           H  
ATOM   1114 2HE2 GLN A  73      -6.515  20.875  24.462  1.00  4.57           H  
ATOM   1115  N   PRO A  74      -0.355  21.239  20.473  1.00  1.59           N  
ATOM   1116  CA  PRO A  74       0.685  20.702  19.611  1.00  1.28           C  
ATOM   1117  C   PRO A  74       1.824  20.044  20.389  1.00  0.87           C  
ATOM   1118  O   PRO A  74       2.058  20.377  21.559  1.00  0.82           O  
ATOM   1119  CB  PRO A  74       1.187  21.953  18.876  1.00  1.92           C  
ATOM   1120  CG  PRO A  74       0.893  23.092  19.812  1.00  1.92           C  
ATOM   1121  CD  PRO A  74      -0.394  22.720  20.486  1.00  1.92           C  
ATOM   1122  HA  PRO A  74       0.221  19.980  18.929  1.00  1.54           H  
ATOM   1123 1HB  PRO A  74       2.262  21.845  18.653  1.00  2.30           H  
ATOM   1124 2HB  PRO A  74       0.671  22.061  17.915  1.00  2.30           H  
ATOM   1125 1HG  PRO A  74       1.718  23.213  20.532  1.00  2.30           H  
ATOM   1126 2HG  PRO A  74       0.818  24.036  19.254  1.00  2.30           H  
ATOM   1127 1HD  PRO A  74      -0.393  23.130  21.502  1.00  2.30           H  
ATOM   1128 2HD  PRO A  74      -1.216  23.100  19.877  1.00  2.30           H  
ATOM   1129  N   THR A  75       2.511  19.125  19.717  1.00  0.87           N  
ATOM   1130  CA  THR A  75       3.675  18.371  20.192  1.00  0.83           C  
ATOM   1131  C   THR A  75       4.774  18.181  19.156  1.00  0.96           C  
ATOM   1132  O   THR A  75       4.716  18.712  18.035  1.00  1.16           O  
ATOM   1133  CB  THR A  75       3.268  16.990  20.706  1.00  1.24           C  
ATOM   1134  OG1 THR A  75       4.395  16.357  21.365  1.00  1.24           O  
ATOM   1135  CG2 THR A  75       2.792  16.146  19.573  1.00  1.24           C  
ATOM   1136  H   THR A  75       2.205  18.941  18.774  1.00  1.04           H  
ATOM   1137  HA  THR A  75       4.111  18.924  21.025  1.00  1.00           H  
ATOM   1138  HB  THR A  75       2.457  17.105  21.419  1.00  1.49           H  
ATOM   1139  HG1 THR A  75       4.061  15.662  21.958  1.00  1.49           H  
ATOM   1140 1HG2 THR A  75       2.479  15.191  19.957  1.00  1.49           H  
ATOM   1141 2HG2 THR A  75       1.969  16.645  19.123  1.00  1.49           H  
ATOM   1142 3HG2 THR A  75       3.561  15.993  18.825  1.00  1.49           H  
ATOM   1143  N   THR A  76       5.788  17.416  19.572  1.00  1.91           N  
ATOM   1144  CA  THR A  76       6.926  17.074  18.730  1.00  0.88           C  
ATOM   1145  C   THR A  76       6.893  15.592  18.336  1.00  0.78           C  
ATOM   1146  O   THR A  76       7.516  15.191  17.328  1.00  0.78           O  
ATOM   1147  CB  THR A  76       8.251  17.356  19.477  1.00  1.32           C  
ATOM   1148  OG1 THR A  76       8.355  16.511  20.642  1.00  1.32           O  
ATOM   1149  CG2 THR A  76       8.268  18.826  19.914  1.00  1.32           C  
ATOM   1150  H   THR A  76       5.746  17.049  20.521  1.00  2.29           H  
ATOM   1151  HA  THR A  76       6.882  17.678  17.823  1.00  1.06           H  
ATOM   1152  HB  THR A  76       9.091  17.139  18.830  1.00  1.58           H  
ATOM   1153  HG1 THR A  76       8.763  15.625  20.374  1.00  1.58           H  
ATOM   1154 1HG2 THR A  76       9.199  19.030  20.440  1.00  1.58           H  
ATOM   1155 2HG2 THR A  76       8.194  19.470  19.040  1.00  1.58           H  
ATOM   1156 3HG2 THR A  76       7.429  19.025  20.577  1.00  1.58           H  
ATOM   1157  N   THR A  77       6.138  14.780  19.123  1.00  0.76           N  
ATOM   1158  CA  THR A  77       6.095  13.324  18.917  1.00  0.75           C  
ATOM   1159  C   THR A  77       4.734  12.969  18.323  1.00  0.69           C  
ATOM   1160  O   THR A  77       3.680  13.324  18.876  1.00  0.75           O  
ATOM   1161  CB  THR A  77       6.265  12.503  20.217  1.00  1.12           C  
ATOM   1162  OG1 THR A  77       7.484  12.831  20.892  1.00  1.12           O  
ATOM   1163  CG2 THR A  77       6.335  11.004  19.839  1.00  1.12           C  
ATOM   1164  H   THR A  77       5.633  15.180  19.909  1.00  0.91           H  
ATOM   1165  HA  THR A  77       6.865  13.032  18.211  1.00  0.90           H  
ATOM   1166  HB  THR A  77       5.438  12.685  20.876  1.00  1.34           H  
ATOM   1167  HG1 THR A  77       8.200  13.043  20.262  1.00  1.34           H  
ATOM   1168 1HG2 THR A  77       6.464  10.412  20.741  1.00  1.34           H  
ATOM   1169 2HG2 THR A  77       5.428  10.690  19.338  1.00  1.34           H  
ATOM   1170 3HG2 THR A  77       7.185  10.841  19.177  1.00  1.34           H  
ATOM   1171  N   ILE A  78       4.758  12.257  17.200  1.00  0.60           N  
ATOM   1172  CA  ILE A  78       3.544  11.963  16.454  1.00  0.60           C  
ATOM   1173  C   ILE A  78       3.214  10.476  16.314  1.00  0.52           C  
ATOM   1174  O   ILE A  78       4.064   9.682  15.909  1.00  0.58           O  
ATOM   1175  CB  ILE A  78       3.736  12.552  15.056  1.00  0.90           C  
ATOM   1176  CG1 ILE A  78       4.082  14.031  15.222  1.00  0.90           C  
ATOM   1177  CG2 ILE A  78       2.430  12.374  14.230  1.00  0.90           C  
ATOM   1178  CD1 ILE A  78       4.557  14.672  14.011  1.00  0.90           C  
ATOM   1179  H   ILE A  78       5.669  11.998  16.809  1.00  0.72           H  
ATOM   1180  HA  ILE A  78       2.703  12.451  16.948  1.00  0.72           H  
ATOM   1181  HB  ILE A  78       4.576  12.059  14.555  1.00  1.08           H  
ATOM   1182 1HG1 ILE A  78       3.226  14.540  15.631  1.00  1.08           H  
ATOM   1183 2HG1 ILE A  78       4.906  14.138  15.908  1.00  1.08           H  
ATOM   1184 1HG2 ILE A  78       2.533  12.788  13.245  1.00  1.08           H  
ATOM   1185 2HG2 ILE A  78       2.200  11.319  14.129  1.00  1.08           H  
ATOM   1186 3HG2 ILE A  78       1.598  12.873  14.742  1.00  1.08           H  
ATOM   1187 1HD1 ILE A  78       4.831  15.676  14.222  1.00  1.08           H  
ATOM   1188 2HD1 ILE A  78       5.440  14.146  13.651  1.00  1.08           H  
ATOM   1189 3HD1 ILE A  78       3.790  14.663  13.263  1.00  1.08           H  
ATOM   1190  N   LYS A  79       1.968  10.115  16.644  1.00  0.45           N  
ATOM   1191  CA  LYS A  79       1.452   8.744  16.545  1.00  0.48           C  
ATOM   1192  C   LYS A  79       0.804   8.467  15.185  1.00  0.45           C  
ATOM   1193  O   LYS A  79      -0.270   9.000  14.877  1.00  0.73           O  
ATOM   1194  CB  LYS A  79       0.401   8.494  17.634  1.00  0.72           C  
ATOM   1195  CG  LYS A  79       0.894   8.477  19.059  1.00  0.72           C  
ATOM   1196  CD  LYS A  79      -0.284   8.283  20.034  1.00  0.72           C  
ATOM   1197  CE  LYS A  79       0.181   7.988  21.477  1.00  0.72           C  
ATOM   1198  NZ  LYS A  79      -0.976   7.875  22.427  1.00  0.72           N  
ATOM   1199  H   LYS A  79       1.322  10.847  16.944  1.00  0.54           H  
ATOM   1200  HA  LYS A  79       2.274   8.042  16.654  1.00  0.58           H  
ATOM   1201 1HB  LYS A  79      -0.384   9.244  17.565  1.00  0.86           H  
ATOM   1202 2HB  LYS A  79      -0.051   7.533  17.455  1.00  0.86           H  
ATOM   1203 1HG  LYS A  79       1.614   7.680  19.198  1.00  0.86           H  
ATOM   1204 2HG  LYS A  79       1.376   9.427  19.257  1.00  0.86           H  
ATOM   1205 1HD  LYS A  79      -0.871   9.207  20.046  1.00  0.86           H  
ATOM   1206 2HD  LYS A  79      -0.927   7.485  19.687  1.00  0.86           H  
ATOM   1207 1HE  LYS A  79       0.730   7.048  21.479  1.00  0.86           H  
ATOM   1208 2HE  LYS A  79       0.836   8.766  21.822  1.00  0.86           H  
ATOM   1209 1HZ  LYS A  79      -0.633   7.672  23.356  1.00  0.86           H  
ATOM   1210 2HZ  LYS A  79      -1.491   8.751  22.445  1.00  0.86           H  
ATOM   1211 3HZ  LYS A  79      -1.592   7.134  22.130  1.00  0.86           H  
ATOM   1212  N   VAL A  80       1.444   7.632  14.361  1.00  0.31           N  
ATOM   1213  CA  VAL A  80       0.942   7.399  13.007  1.00  0.55           C  
ATOM   1214  C   VAL A  80       0.352   5.979  12.910  1.00  0.59           C  
ATOM   1215  O   VAL A  80       1.065   4.985  13.109  1.00  0.59           O  
ATOM   1216  CB  VAL A  80       2.108   7.583  12.006  1.00  0.83           C  
ATOM   1217  CG1 VAL A  80       1.627   7.376  10.573  1.00  0.83           C  
ATOM   1218  CG2 VAL A  80       2.744   8.977  12.183  1.00  0.83           C  
ATOM   1219  H   VAL A  80       2.312   7.171  14.660  1.00  0.37           H  
ATOM   1220  HA  VAL A  80       0.154   8.120  12.783  1.00  0.66           H  
ATOM   1221  HB  VAL A  80       2.856   6.827  12.214  1.00  1.00           H  
ATOM   1222 1HG1 VAL A  80       2.466   7.488   9.883  1.00  1.00           H  
ATOM   1223 2HG1 VAL A  80       1.194   6.383  10.455  1.00  1.00           H  
ATOM   1224 3HG1 VAL A  80       0.880   8.127  10.352  1.00  1.00           H  
ATOM   1225 1HG2 VAL A  80       3.583   9.083  11.489  1.00  1.00           H  
ATOM   1226 2HG2 VAL A  80       2.007   9.739  11.979  1.00  1.00           H  
ATOM   1227 3HG2 VAL A  80       3.111   9.095  13.203  1.00  1.00           H  
ATOM   1228  N   PHE A  81      -0.951   5.892  12.612  1.00  0.58           N  
ATOM   1229  CA  PHE A  81      -1.710   4.638  12.618  1.00  0.56           C  
ATOM   1230  C   PHE A  81      -2.050   4.146  11.208  1.00  0.53           C  
ATOM   1231  O   PHE A  81      -2.789   4.830  10.482  1.00  0.48           O  
ATOM   1232  CB  PHE A  81      -3.035   4.887  13.332  1.00  0.84           C  
ATOM   1233  CG  PHE A  81      -2.945   5.298  14.783  1.00  0.84           C  
ATOM   1234  CD1 PHE A  81      -2.667   6.613  15.131  1.00  0.84           C  
ATOM   1235  CD2 PHE A  81      -3.183   4.406  15.787  1.00  0.84           C  
ATOM   1236  CE1 PHE A  81      -2.618   6.995  16.434  1.00  0.84           C  
ATOM   1237  CE2 PHE A  81      -3.145   4.789  17.108  1.00  0.84           C  
ATOM   1238  CZ  PHE A  81      -2.860   6.092  17.429  1.00  0.84           C  
ATOM   1239  H   PHE A  81      -1.484   6.743  12.416  1.00  0.70           H  
ATOM   1240  HA  PHE A  81      -1.132   3.890  13.141  1.00  0.67           H  
ATOM   1241 1HB  PHE A  81      -3.568   5.649  12.808  1.00  1.01           H  
ATOM   1242 2HB  PHE A  81      -3.642   3.988  13.277  1.00  1.01           H  
ATOM   1243  HD1 PHE A  81      -2.483   7.352  14.355  1.00  1.01           H  
ATOM   1244  HD2 PHE A  81      -3.403   3.381  15.528  1.00  1.01           H  
ATOM   1245  HE1 PHE A  81      -2.386   8.028  16.677  1.00  1.01           H  
ATOM   1246  HE2 PHE A  81      -3.338   4.062  17.896  1.00  1.01           H  
ATOM   1247  HZ  PHE A  81      -2.826   6.402  18.468  1.00  1.01           H  
ATOM   1248  N   THR A  82      -1.562   2.954  10.829  1.00  0.61           N  
ATOM   1249  CA  THR A  82      -1.808   2.432   9.475  1.00  0.64           C  
ATOM   1250  C   THR A  82      -2.666   1.163   9.456  1.00  0.62           C  
ATOM   1251  O   THR A  82      -2.860   0.502  10.483  1.00  0.58           O  
ATOM   1252  CB  THR A  82      -0.494   2.174   8.700  1.00  0.96           C  
ATOM   1253  OG1 THR A  82       0.279   1.125   9.340  1.00  0.96           O  
ATOM   1254  CG2 THR A  82       0.338   3.485   8.651  1.00  0.96           C  
ATOM   1255  H   THR A  82      -0.984   2.430  11.495  1.00  0.73           H  
ATOM   1256  HA  THR A  82      -2.359   3.183   8.916  1.00  0.77           H  
ATOM   1257  HB  THR A  82      -0.731   1.867   7.682  1.00  1.15           H  
ATOM   1258  HG1 THR A  82      -0.252   0.315   9.381  1.00  1.15           H  
ATOM   1259 1HG2 THR A  82       1.251   3.322   8.096  1.00  1.15           H  
ATOM   1260 2HG2 THR A  82      -0.244   4.261   8.160  1.00  1.15           H  
ATOM   1261 3HG2 THR A  82       0.582   3.801   9.664  1.00  1.15           H  
ATOM   1262  N   ASP A  83      -3.164   0.838   8.251  1.00  0.71           N  
ATOM   1263  CA  ASP A  83      -4.066  -0.284   7.952  1.00  0.83           C  
ATOM   1264  C   ASP A  83      -3.459  -1.636   7.533  1.00  0.99           C  
ATOM   1265  O   ASP A  83      -2.257  -1.771   7.236  1.00  0.99           O  
ATOM   1266  CB  ASP A  83      -4.952   0.219   6.783  1.00  1.24           C  
ATOM   1267  CG  ASP A  83      -6.319  -0.388   6.590  1.00  1.24           C  
ATOM   1268  OD1 ASP A  83      -6.670  -1.239   7.358  1.00  1.24           O  
ATOM   1269  OD2 ASP A  83      -6.968  -0.064   5.606  1.00  1.24           O  
ATOM   1270  H   ASP A  83      -2.934   1.471   7.489  1.00  0.85           H  
ATOM   1271  HA  ASP A  83      -4.665  -0.473   8.835  1.00  1.00           H  
ATOM   1272 1HB  ASP A  83      -5.085   1.292   6.900  1.00  1.49           H  
ATOM   1273 2HB  ASP A  83      -4.417   0.072   5.872  1.00  1.49           H  
ATOM   1274  N   LYS A  84      -4.382  -2.584   7.309  1.00  1.23           N  
ATOM   1275  CA  LYS A  84      -4.117  -3.963   6.881  1.00  1.55           C  
ATOM   1276  C   LYS A  84      -3.793  -4.053   5.399  1.00  1.83           C  
ATOM   1277  O   LYS A  84      -3.399  -5.110   4.905  1.00  2.06           O  
ATOM   1278  CB  LYS A  84      -5.294  -4.895   7.225  1.00  2.33           C  
ATOM   1279  CG  LYS A  84      -6.599  -4.729   6.431  1.00  2.33           C  
ATOM   1280  CD  LYS A  84      -7.662  -5.754   6.950  1.00  2.33           C  
ATOM   1281  CE  LYS A  84      -8.991  -5.725   6.158  1.00  2.33           C  
ATOM   1282  NZ  LYS A  84      -9.822  -4.492   6.426  1.00  2.33           N  
ATOM   1283  H   LYS A  84      -5.346  -2.329   7.545  1.00  1.48           H  
ATOM   1284  HA  LYS A  84      -3.246  -4.323   7.429  1.00  1.86           H  
ATOM   1285 1HB  LYS A  84      -4.972  -5.930   7.127  1.00  2.80           H  
ATOM   1286 2HB  LYS A  84      -5.567  -4.743   8.255  1.00  2.80           H  
ATOM   1287 1HG  LYS A  84      -6.976  -3.713   6.556  1.00  2.80           H  
ATOM   1288 2HG  LYS A  84      -6.413  -4.906   5.368  1.00  2.80           H  
ATOM   1289 1HD  LYS A  84      -7.248  -6.761   6.899  1.00  2.80           H  
ATOM   1290 2HD  LYS A  84      -7.883  -5.530   8.001  1.00  2.80           H  
ATOM   1291 1HE  LYS A  84      -8.765  -5.768   5.094  1.00  2.80           H  
ATOM   1292 2HE  LYS A  84      -9.576  -6.603   6.431  1.00  2.80           H  
ATOM   1293 1HZ  LYS A  84     -10.671  -4.537   5.885  1.00  2.80           H  
ATOM   1294 2HZ  LYS A  84     -10.076  -4.434   7.444  1.00  2.80           H  
ATOM   1295 3HZ  LYS A  84      -9.310  -3.662   6.164  1.00  2.80           H  
ATOM   1296  N   SER A  85      -4.015  -2.948   4.693  1.00  1.86           N  
ATOM   1297  CA  SER A  85      -3.741  -2.796   3.267  1.00  2.15           C  
ATOM   1298  C   SER A  85      -2.637  -1.750   3.009  1.00  1.80           C  
ATOM   1299  O   SER A  85      -2.379  -1.373   1.856  1.00  1.94           O  
ATOM   1300  CB  SER A  85      -5.004  -2.405   2.519  1.00  3.22           C  
ATOM   1301  OG  SER A  85      -5.981  -3.412   2.589  1.00  3.22           O  
ATOM   1302  H   SER A  85      -4.393  -2.160   5.194  1.00  2.23           H  
ATOM   1303  HA  SER A  85      -3.396  -3.755   2.878  1.00  2.58           H  
ATOM   1304 1HB  SER A  85      -5.398  -1.497   2.958  1.00  3.86           H  
ATOM   1305 2HB  SER A  85      -4.766  -2.191   1.478  1.00  3.86           H  
ATOM   1306  HG  SER A  85      -6.718  -3.100   2.061  1.00  3.86           H  
ATOM   1307  N   GLY A  86      -1.993  -1.258   4.082  1.00  1.38           N  
ATOM   1308  CA  GLY A  86      -0.948  -0.247   3.929  1.00  1.07           C  
ATOM   1309  C   GLY A  86      -1.471   1.194   3.726  1.00  0.80           C  
ATOM   1310  O   GLY A  86      -0.839   2.016   3.047  1.00  0.66           O  
ATOM   1311  H   GLY A  86      -2.203  -1.602   5.023  1.00  1.66           H  
ATOM   1312 1HA  GLY A  86      -0.323  -0.264   4.822  1.00  1.28           H  
ATOM   1313 2HA  GLY A  86      -0.295  -0.530   3.109  1.00  1.28           H  
ATOM   1314  N   ASN A  87      -2.690   1.463   4.181  1.00  0.94           N  
ATOM   1315  CA  ASN A  87      -3.308   2.780   4.076  1.00  0.96           C  
ATOM   1316  C   ASN A  87      -3.060   3.518   5.373  1.00  0.76           C  
ATOM   1317  O   ASN A  87      -2.838   2.887   6.407  1.00  0.61           O  
ATOM   1318  CB  ASN A  87      -4.806   2.682   3.873  1.00  1.44           C  
ATOM   1319  CG  ASN A  87      -5.216   2.041   2.625  1.00  1.44           C  
ATOM   1320  OD1 ASN A  87      -4.738   2.351   1.524  1.00  1.44           O  
ATOM   1321  ND2 ASN A  87      -6.128   1.113   2.767  1.00  1.44           N  
ATOM   1322  H   ASN A  87      -3.199   0.751   4.672  1.00  1.13           H  
ATOM   1323  HA  ASN A  87      -2.845   3.343   3.263  1.00  1.15           H  
ATOM   1324 1HB  ASN A  87      -5.251   2.140   4.693  1.00  1.73           H  
ATOM   1325 2HB  ASN A  87      -5.231   3.687   3.898  1.00  1.73           H  
ATOM   1326 1HD2 ASN A  87      -6.472   0.623   1.968  1.00  1.73           H  
ATOM   1327 2HD2 ASN A  87      -6.481   0.868   3.711  1.00  1.73           H  
ATOM   1328  N   LEU A  88      -3.121   4.838   5.366  1.00  0.83           N  
ATOM   1329  CA  LEU A  88      -3.083   5.522   6.653  1.00  0.78           C  
ATOM   1330  C   LEU A  88      -4.508   5.539   7.165  1.00  0.87           C  
ATOM   1331  O   LEU A  88      -5.432   5.759   6.382  1.00  1.08           O  
ATOM   1332  CB  LEU A  88      -2.575   6.966   6.542  1.00  1.17           C  
ATOM   1333  CG  LEU A  88      -2.457   7.805   7.894  1.00  1.17           C  
ATOM   1334  CD1 LEU A  88      -1.348   7.262   8.775  1.00  1.17           C  
ATOM   1335  CD2 LEU A  88      -2.207   9.250   7.596  1.00  1.17           C  
ATOM   1336  H   LEU A  88      -3.250   5.348   4.503  1.00  1.00           H  
ATOM   1337  HA  LEU A  88      -2.463   4.964   7.347  1.00  0.94           H  
ATOM   1338 1HB  LEU A  88      -1.617   6.907   6.129  1.00  1.40           H  
ATOM   1339 2HB  LEU A  88      -3.219   7.510   5.863  1.00  1.40           H  
ATOM   1340  HG  LEU A  88      -3.390   7.723   8.439  1.00  1.40           H  
ATOM   1341 1HD1 LEU A  88      -1.319   7.842   9.699  1.00  1.40           H  
ATOM   1342 2HD1 LEU A  88      -1.529   6.235   9.018  1.00  1.40           H  
ATOM   1343 3HD1 LEU A  88      -0.397   7.341   8.262  1.00  1.40           H  
ATOM   1344 1HD2 LEU A  88      -2.161   9.809   8.522  1.00  1.40           H  
ATOM   1345 2HD2 LEU A  88      -1.284   9.377   7.063  1.00  1.40           H  
ATOM   1346 3HD2 LEU A  88      -3.006   9.617   7.002  1.00  1.40           H  
ATOM   1347  N   ILE A  89      -4.696   5.290   8.453  1.00  0.78           N  
ATOM   1348  CA  ILE A  89      -6.012   5.387   9.038  1.00  0.86           C  
ATOM   1349  C   ILE A  89      -6.169   6.743   9.689  1.00  0.85           C  
ATOM   1350  O   ILE A  89      -7.150   7.447   9.454  1.00  0.98           O  
ATOM   1351  CB  ILE A  89      -6.235   4.282  10.092  1.00  1.29           C  
ATOM   1352  CG1 ILE A  89      -6.183   2.919   9.399  1.00  1.29           C  
ATOM   1353  CG2 ILE A  89      -7.577   4.497  10.830  1.00  1.29           C  
ATOM   1354  CD1 ILE A  89      -6.104   1.750  10.343  1.00  1.29           C  
ATOM   1355  H   ILE A  89      -3.918   5.048   9.067  1.00  0.94           H  
ATOM   1356  HA  ILE A  89      -6.761   5.291   8.255  1.00  1.03           H  
ATOM   1357  HB  ILE A  89      -5.422   4.308  10.819  1.00  1.55           H  
ATOM   1358 1HG1 ILE A  89      -7.076   2.804   8.787  1.00  1.55           H  
ATOM   1359 2HG1 ILE A  89      -5.317   2.888   8.745  1.00  1.55           H  
ATOM   1360 1HG2 ILE A  89      -7.724   3.729  11.583  1.00  1.55           H  
ATOM   1361 2HG2 ILE A  89      -7.587   5.458  11.326  1.00  1.55           H  
ATOM   1362 3HG2 ILE A  89      -8.394   4.462  10.110  1.00  1.55           H  
ATOM   1363 1HD1 ILE A  89      -6.084   0.838   9.787  1.00  1.55           H  
ATOM   1364 2HD1 ILE A  89      -5.199   1.833  10.938  1.00  1.55           H  
ATOM   1365 3HD1 ILE A  89      -6.964   1.719  10.996  1.00  1.55           H  
ATOM   1366  N   THR A  90      -5.216   7.081  10.552  1.00  0.77           N  
ATOM   1367  CA  THR A  90      -5.310   8.321  11.302  1.00  0.81           C  
ATOM   1368  C   THR A  90      -3.969   8.729  11.921  1.00  0.70           C  
ATOM   1369  O   THR A  90      -3.053   7.907  12.027  1.00  0.70           O  
ATOM   1370  CB  THR A  90      -6.415   8.194  12.365  1.00  1.22           C  
ATOM   1371  OG1 THR A  90      -6.628   9.471  12.982  1.00  1.22           O  
ATOM   1372  CG2 THR A  90      -6.007   7.139  13.401  1.00  1.22           C  
ATOM   1373  H   THR A  90      -4.425   6.447  10.681  1.00  0.92           H  
ATOM   1374  HA  THR A  90      -5.607   9.107  10.611  1.00  0.97           H  
ATOM   1375  HB  THR A  90      -7.340   7.883  11.894  1.00  1.46           H  
ATOM   1376  HG1 THR A  90      -7.399   9.418  13.592  1.00  1.46           H  
ATOM   1377 1HG2 THR A  90      -6.794   7.029  14.134  1.00  1.46           H  
ATOM   1378 2HG2 THR A  90      -5.858   6.181  12.912  1.00  1.46           H  
ATOM   1379 3HG2 THR A  90      -5.091   7.438  13.890  1.00  1.46           H  
ATOM   1380  N   THR A  91      -3.826  10.004  12.261  1.00  0.71           N  
ATOM   1381  CA  THR A  91      -2.619  10.493  12.923  1.00  0.67           C  
ATOM   1382  C   THR A  91      -2.998  11.390  14.098  1.00  0.65           C  
ATOM   1383  O   THR A  91      -3.878  12.245  13.984  1.00  0.84           O  
ATOM   1384  CB  THR A  91      -1.684  11.261  11.945  1.00  1.01           C  
ATOM   1385  OG1 THR A  91      -1.351  10.423  10.840  1.00  1.01           O  
ATOM   1386  CG2 THR A  91      -0.400  11.616  12.637  1.00  1.01           C  
ATOM   1387  H   THR A  91      -4.611  10.631  12.128  1.00  0.85           H  
ATOM   1388  HA  THR A  91      -2.070   9.643  13.319  1.00  0.80           H  
ATOM   1389  HB  THR A  91      -2.155  12.162  11.599  1.00  1.21           H  
ATOM   1390  HG1 THR A  91      -0.863  10.931  10.193  1.00  1.21           H  
ATOM   1391 1HG2 THR A  91       0.249  12.129  11.946  1.00  1.21           H  
ATOM   1392 2HG2 THR A  91      -0.589  12.250  13.482  1.00  1.21           H  
ATOM   1393 3HG2 THR A  91       0.080  10.709  12.976  1.00  1.21           H  
ATOM   1394  N   TYR A  92      -2.340  11.187  15.232  1.00  0.51           N  
ATOM   1395  CA  TYR A  92      -2.569  12.032  16.399  1.00  0.51           C  
ATOM   1396  C   TYR A  92      -1.264  12.421  17.058  1.00  0.62           C  
ATOM   1397  O   TYR A  92      -0.268  11.718  16.909  1.00  0.84           O  
ATOM   1398  CB  TYR A  92      -3.453  11.333  17.449  1.00  0.77           C  
ATOM   1399  CG  TYR A  92      -4.804  11.000  16.961  1.00  0.77           C  
ATOM   1400  CD1 TYR A  92      -5.045   9.749  16.518  1.00  0.77           C  
ATOM   1401  CD2 TYR A  92      -5.805  11.961  16.921  1.00  0.77           C  
ATOM   1402  CE1 TYR A  92      -6.241   9.414  16.037  1.00  0.77           C  
ATOM   1403  CE2 TYR A  92      -7.044  11.618  16.407  1.00  0.77           C  
ATOM   1404  CZ  TYR A  92      -7.246  10.333  15.958  1.00  0.77           C  
ATOM   1405  OH  TYR A  92      -8.444   9.945  15.404  1.00  0.77           O  
ATOM   1406  H   TYR A  92      -1.628  10.449  15.247  1.00  0.61           H  
ATOM   1407  HA  TYR A  92      -3.073  12.928  16.050  1.00  0.61           H  
ATOM   1408 1HB  TYR A  92      -2.967  10.405  17.755  1.00  0.92           H  
ATOM   1409 2HB  TYR A  92      -3.552  11.939  18.345  1.00  0.92           H  
ATOM   1410  HD1 TYR A  92      -4.275   9.024  16.553  1.00  0.92           H  
ATOM   1411  HD2 TYR A  92      -5.613  12.981  17.271  1.00  0.92           H  
ATOM   1412  HE1 TYR A  92      -6.400   8.422  15.703  1.00  0.92           H  
ATOM   1413  HE2 TYR A  92      -7.841  12.358  16.349  1.00  0.92           H  
ATOM   1414  HH  TYR A  92      -9.095  10.643  15.528  1.00  0.92           H  
ATOM   1415  N   PRO A  93      -1.212  13.530  17.783  1.00  0.56           N  
ATOM   1416  CA  PRO A  93      -0.119  13.881  18.642  1.00  0.64           C  
ATOM   1417  C   PRO A  93      -0.138  12.920  19.794  1.00  0.79           C  
ATOM   1418  O   PRO A  93      -1.221  12.467  20.180  1.00  0.96           O  
ATOM   1419  CB  PRO A  93      -0.491  15.288  19.103  1.00  0.96           C  
ATOM   1420  CG  PRO A  93      -1.974  15.364  18.971  1.00  0.96           C  
ATOM   1421  CD  PRO A  93      -2.303  14.535  17.755  1.00  0.96           C  
ATOM   1422  HA  PRO A  93       0.837  13.847  18.090  1.00  0.77           H  
ATOM   1423 1HB  PRO A  93      -0.151  15.451  20.132  1.00  1.15           H  
ATOM   1424 2HB  PRO A  93      -0.020  15.992  18.520  1.00  1.15           H  
ATOM   1425 1HG  PRO A  93      -2.447  14.976  19.867  1.00  1.15           H  
ATOM   1426 2HG  PRO A  93      -2.307  16.415  18.866  1.00  1.15           H  
ATOM   1427 1HD  PRO A  93      -3.299  14.114  17.910  1.00  1.15           H  
ATOM   1428 2HD  PRO A  93      -2.247  15.148  16.840  1.00  1.15           H  
ATOM   1429  N   VAL A  94       0.992  12.693  20.438  1.00  0.76           N  
ATOM   1430  CA  VAL A  94       0.970  11.883  21.662  1.00  0.93           C  
ATOM   1431  C   VAL A  94       0.081  12.427  22.799  1.00  1.21           C  
ATOM   1432  O   VAL A  94      -0.113  11.755  23.809  1.00  1.18           O  
ATOM   1433  CB  VAL A  94       2.380  11.649  22.209  1.00  1.40           C  
ATOM   1434  CG1 VAL A  94       3.187  10.858  21.211  1.00  1.40           C  
ATOM   1435  CG2 VAL A  94       3.053  13.004  22.496  1.00  1.40           C  
ATOM   1436  H   VAL A  94       1.873  13.047  20.047  1.00  0.91           H  
ATOM   1437  HA  VAL A  94       0.570  10.918  21.381  1.00  1.12           H  
ATOM   1438  HB  VAL A  94       2.319  11.069  23.128  1.00  1.68           H  
ATOM   1439 1HG1 VAL A  94       4.173  10.689  21.622  1.00  1.68           H  
ATOM   1440 2HG1 VAL A  94       2.718   9.911  21.030  1.00  1.68           H  
ATOM   1441 3HG1 VAL A  94       3.258  11.395  20.286  1.00  1.68           H  
ATOM   1442 1HG2 VAL A  94       4.053  12.831  22.895  1.00  1.68           H  
ATOM   1443 2HG2 VAL A  94       3.129  13.581  21.582  1.00  1.68           H  
ATOM   1444 3HG2 VAL A  94       2.468  13.557  23.229  1.00  1.68           H  
ATOM   1445  N   LYS A  95      -0.443  13.640  22.629  1.00  1.88           N  
ATOM   1446  CA  LYS A  95      -1.330  14.293  23.574  1.00  2.57           C  
ATOM   1447  C   LYS A  95      -2.813  13.939  23.333  1.00  3.45           C  
ATOM   1448  O   LYS A  95      -3.677  14.320  24.118  1.00  3.89           O  
ATOM   1449  CB  LYS A  95      -1.108  15.806  23.499  1.00  3.85           C  
ATOM   1450  CG  LYS A  95       0.294  16.236  23.972  1.00  3.85           C  
ATOM   1451  CD  LYS A  95       0.509  17.753  23.858  1.00  3.85           C  
ATOM   1452  CE  LYS A  95       1.890  18.165  24.394  1.00  3.85           C  
ATOM   1453  NZ  LYS A  95       2.145  19.635  24.249  1.00  3.85           N  
ATOM   1454  H   LYS A  95      -0.206  14.122  21.778  1.00  2.26           H  
ATOM   1455  HA  LYS A  95      -1.070  13.952  24.578  1.00  3.08           H  
ATOM   1456 1HB  LYS A  95      -1.245  16.148  22.469  1.00  4.62           H  
ATOM   1457 2HB  LYS A  95      -1.849  16.318  24.117  1.00  4.62           H  
ATOM   1458 1HG  LYS A  95       0.433  15.928  25.010  1.00  4.62           H  
ATOM   1459 2HG  LYS A  95       1.040  15.731  23.363  1.00  4.62           H  
ATOM   1460 1HD  LYS A  95       0.447  18.049  22.809  1.00  4.62           H  
ATOM   1461 2HD  LYS A  95      -0.266  18.285  24.411  1.00  4.62           H  
ATOM   1462 1HE  LYS A  95       1.948  17.900  25.447  1.00  4.62           H  
ATOM   1463 2HE  LYS A  95       2.663  17.620  23.851  1.00  4.62           H  
ATOM   1464 1HZ  LYS A  95       3.055  19.862  24.613  1.00  4.62           H  
ATOM   1465 2HZ  LYS A  95       2.112  19.901  23.248  1.00  4.62           H  
ATOM   1466 3HZ  LYS A  95       1.446  20.154  24.750  1.00  4.62           H  
ATOM   1467  N   GLY A  96      -3.111  13.255  22.221  1.00  3.89           N  
ATOM   1468  CA  GLY A  96      -4.469  12.816  21.867  1.00  3.89           C  
ATOM   1469  C   GLY A  96      -5.410  13.830  21.194  1.00  3.89           C  
ATOM   1470  O   GLY A  96      -6.558  13.492  20.902  1.00  3.89           O  
ATOM   1471  H   GLY A  96      -2.350  12.960  21.604  1.00  4.67           H  
ATOM   1472 1HA  GLY A  96      -4.379  11.950  21.212  1.00  4.67           H  
ATOM   1473 2HA  GLY A  96      -4.949  12.451  22.774  1.00  4.67           H  
ATOM   1474  N   ASN A  97      -4.942  15.046  20.950  1.00  3.89           N  
ATOM   1475  CA  ASN A  97      -5.754  16.101  20.353  1.00  3.89           C  
ATOM   1476  C   ASN A  97      -5.362  16.411  18.907  1.00  3.89           C  
ATOM   1477  O   ASN A  97      -4.925  17.519  18.609  1.00  3.89           O  
ATOM   1478  OXT ASN A  97      -5.472  15.552  18.031  1.00  3.89           O  
ATOM   1479  CB  ASN A  97      -5.650  17.334  21.224  1.00  5.83           C  
ATOM   1480  CG  ASN A  97      -6.257  17.100  22.585  1.00  5.83           C  
ATOM   1481  OD1 ASN A  97      -7.486  17.024  22.734  1.00  5.83           O  
ATOM   1482  ND2 ASN A  97      -5.420  16.966  23.581  1.00  5.83           N  
ATOM   1483  H   ASN A  97      -3.997  15.250  21.232  1.00  4.67           H  
ATOM   1484  HA  ASN A  97      -6.793  15.773  20.337  1.00  4.67           H  
ATOM   1485 1HB  ASN A  97      -4.598  17.605  21.345  1.00  7.00           H  
ATOM   1486 2HB  ASN A  97      -6.157  18.171  20.747  1.00  7.00           H  
ATOM   1487 1HD2 ASN A  97      -5.760  16.795  24.506  1.00  7.00           H  
ATOM   1488 2HD2 ASN A  97      -4.437  17.019  23.425  1.00  7.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -498.617 60.5852 339.071 -30.1745 11.8514 19.265 166.715 -189.909 -0.78779 -4.69831 -142.092 -24.3338 -31.2232 -27.3985 -8.58094 -13.9666 0 2.78946 4.63997 50.1751 63.2528 -22.7079 37.676 -25.2699 4.97929 64.621 -194.137
VAL:NtermProteinFull_1 -3.62705 0.44894 3.51043 -0.35962 0.29861 0.07812 1.9248 -1.81796 -0.04099 -0.21171 -3.39327 1.73732 0 0 -0.28175 0 0 0.1172 0.0014 0.06857 0 0 0 1.9342 0 0.31739 0.70462
SER_2 -2.79725 0.2066 3.84904 -0.02329 0 0.01996 1.4034 -1.64078 -0.05056 -0.26754 -2.03509 0.26731 0 0 0 -0.55863 0 0.23317 0.00078 0.66554 0 -0.16551 0.68585 -0.77834 0.02521 0.60593 -0.35421
ALA_3 -3.49805 0.56741 2.09838 -0.02433 1e-05 0 1.27703 -1.41373 -0.01789 -0.12844 -0.77581 -0.21908 0 0 0 0 0 0.03935 0 0 0 -0.16402 0 1.8394 -0.41292 0.53853 -0.29416
GLY_4 -4.4151 0.8389 3.24702 -4e-05 0 0 1.97944 -1.96466 -0.0007 -0.00597 -2.02509 -0.4164 0 0 0 0 0 -0.11063 0 0 0 0.26523 0 0.83697 -0.1865 0.52944 -1.42808
PHE_5 -8.87721 1.49413 4.46297 -0.97092 0.06612 0.34659 1.91207 -2.67152 -0.01819 -0.08017 -1.33232 0.00249 0 0 0 0 0 0.11196 0.07633 0 1.82531 -0.41516 0 1.0402 0.35033 0.59651 -2.08048
GLU_6 -3.90047 0.2156 4.91071 -0.20573 0.0353 0.29082 1.89934 -2.14149 -0 -0 -2.2262 -0.56756 0 0 0 -0.55863 0 -0.03787 0.01992 0 3.00803 -0.28988 0 -2.7348 -0.22474 0.44802 -2.05962
HIS_D_7 -6.2054 0.38315 5.96967 -0.54876 0.00391 0.52675 1.50601 -2.92409 -0.01872 -0.14631 -1.13607 -0.31757 0 0 0 0 0 0.02571 0.01254 0 1.63972 -0.30617 0 -0.45461 -0.1421 0.3549 -1.77744
VAL_8 -7.07462 0.4829 2.81298 -0.31789 0.23169 0.07332 1.9456 -2.40014 -0.00451 -0.05632 -2.08822 -0.30953 0 0 0 0 0 -0.06422 0.01731 0.21064 0 -0.32918 0 1.9342 0.13478 0.41506 -4.38616
LEU_9 -8.14413 1.08333 4.65609 -0.94264 0.93355 0.46064 2.74565 -2.86397 -0.01357 -0.04971 -2.75966 0.02988 0 0 0 0 0 -0.00689 0.13609 1.88758 0 -0.20641 0 0.18072 -0.04494 0.76229 -2.15611
GLU_10 -4.48857 0.43681 5.19144 -0.31281 0.04186 0.31861 2.22385 -2.49049 -0.03469 -0.20767 -2.1325 -0.5679 0 0 0 0 0 0.1071 0.02382 0 3.82072 -0.11785 0 -2.7348 -0.10688 0.67018 -0.35975
GLY_11 -4.53773 0.72614 4.41629 -4e-05 0 0 1.63226 -2.5144 -0 -0 -0.70343 -0.40512 0 0 0 0 0 -0.07359 0 0 0 0.35412 0 0.83697 0.37172 0.19187 0.29506
HIS_D_12 -7.0289 0.33521 5.89788 -0.736 0.01371 0.79504 2.19344 -3.03728 -0 -0 -1.26315 -0.24659 0 0 0 -0.84579 0 0.2749 0.03236 0 1.6711 -0.08667 0 -0.45461 0.45694 0.36385 -1.66455
PHE_13 -3.4859 0.25524 2.71832 -1.03073 0.09542 0.54629 1.1467 -1.5444 -0 -0 -1.13411 0.24384 0 0 0 0 0 0.18285 0.01471 0 3.26195 -0.03262 0 1.0402 0.11617 1.05752 3.45144
HIS_D_14 -3.79806 0.31236 3.06439 -0.79599 0.0188 0.89459 1.19644 -1.40763 -0.01287 -0.04374 -1.10982 -0.31657 0 0 0 0 0 -0.01076 0.01853 0 1.68363 -0.14553 0 -0.45461 0.24765 1.26874 0.60954
ARG_15 -6.24403 1.13811 5.11615 -0.56638 0.08909 0.35775 1.75963 -2.4158 -0.01567 -0.10963 -0.63232 0.11247 0 0 -0.37863 0 0 -0.00961 0.2555 2.20511 0 -0.07422 0 -1.2888 0.20897 1.43 0.93768
PRO_16 -1.78311 0.44664 0.83934 -0.0689 0 0.04261 0.33241 -0.40037 -0 -0 0.37884 0.59147 0 0 0 0 0 -0.13316 0.02333 0.21116 0 -0.64334 0 -2.4119 0.22097 1.13924 -1.21477
ILE_17 -3.4064 0.39591 2.73706 -0.61171 0.43444 0.23099 0.75491 -1.28356 -0 -0 -0.48821 -0.41814 0 0 -0.37863 0 0 0.14782 0.02356 0.44413 0 0.40497 0 0.73287 1.04901 0.45442 1.22345
ALA_18 -4.29946 0.7503 2.73474 -0.02209 0 0 2.14004 -1.95785 -0.00066 -0.01157 -1.62508 -0.15878 0 0 0 0 0 -0.00971 0 0 0 -0.01935 0 1.8394 0.79274 0.42809 0.58078
ASN_19 -3.61723 0.41811 3.88067 -0.32313 0.0764 0.5939 1.14613 -1.87974 -0.00927 -0.15143 -1.46055 -0.78563 0 0 0 0 0 -0.00601 0.01268 0 1.81854 -0.58893 0 -0.93687 -0.01322 0.36828 -1.45729
ASN_20 -4.94995 0.50479 4.93512 -0.3537 0.07022 0.69322 1.65836 -2.52776 -0.00148 -0.03268 -0.93042 -0.7269 0 0 0 -0.84579 0 -0.003 0.00895 0 1.85885 -0.52495 0 -0.93687 0.1925 0.49659 -1.41488
ARG_21 -8.25918 0.6413 8.00491 -0.60453 0.1186 0.36498 2.98334 -3.70311 -0.00027 -0.00324 -2.91187 0.25319 0 0 0 0 0 -0.0691 0.03694 1.9681 0 -0.19239 0 -1.2888 -0.1531 0.46613 -2.3481
SER_22 -5.38145 0.45369 5.61014 -0.04698 0.00387 0.09112 2.24138 -2.7212 -0.00419 -0.04642 -2.28167 -0.20277 0 0 0 0 0 -0.00448 0.0003 1.10497 0 0.41165 0.60031 -0.77834 0.46481 0.53782 0.05257
VAL_23 -4.86368 0.48209 2.3017 -0.37165 0.24023 0.09289 1.71132 -1.86185 -0 -0 -0.88039 -0.23452 0 0 0 0 0 -0.10338 0.01084 0.73433 0 0.39392 0 1.9342 0.55085 0.49117 0.62806
PHE_24 -8.17537 0.86694 1.85404 -0.55689 0.04261 0.29379 1.01416 -2.10521 -0.0125 -0.09182 -0.17311 -0.06115 0 0 0 0 0 0.05362 0.0001 0 1.99061 -0.19247 0 1.0402 -0.37132 0.35806 -4.22571
THR_25 -3.2838 0.18168 3.05788 -0.17614 0.11022 0.13367 1.39869 -1.67156 -0 -0 -1.26168 -1.13638 0 0 0 0 0 0.10039 0.09037 0.80879 0 1.16987 2.36366 -1.0874 1.19934 0.54496 2.54256
ILE_26 -8.13167 0.75253 3.58815 -0.61769 0.41408 0.11796 1.6634 -2.47321 -0 -0 -0.89226 0.45214 0 0 0 0 0 -0.05607 0.01749 0.87737 0 -0.54712 0 0.73287 1.14063 0.62191 -2.33947
SER_27 -4.0929 0.44598 4.37647 -0.03346 0.00493 0.06546 2.16203 -2.08225 -0.02155 -0.14962 -3.28024 -0.28985 0 0 -0.50883 0 0 0.58087 0.14064 0.31717 0 -0.26459 1.78546 -0.77834 0.00645 1.35395 -0.26221
PRO_28 -4.70669 1.0909 1.68648 -0.14507 0.0002 0.1043 0.89185 -0.83872 -0 -0 0.02153 0.1744 0 0 -0.50883 0 0 0.01009 0.00517 0.20477 0 -1.00774 0 -2.4119 -0.12692 1.7692 -3.78698
ASN_29 -4.20538 0.62933 3.02335 -0.19815 0.01936 0.31938 1.14839 -1.52141 -0 -0 -0.45168 -0.67552 0 0 0 0 0 0.18599 0.01962 0 2.28774 -0.70222 0 -0.93687 -0.15253 1.09976 -0.11082
GLU_30 -5.80287 0.45308 6.76629 -0.20047 0.03741 0.29003 3.60638 -3.08057 -0.02013 -0.13208 -4.04494 -0.59882 0 0 0 -0.82892 0 0.3004 0.02184 0 3.16296 -0.16395 0 -2.7348 0.29202 0.86463 -1.81251
LEU_31 -10.8957 1.23865 3.35959 -0.49612 0.17808 0.11101 2.29286 -2.95443 -0 -0 -0.7844 0.20795 0 0 0 0 0 -0.05328 0.00642 0.32887 0 -0.27618 0 0.18072 -0.14921 0.92819 -6.77697
LYS_32 -6.75906 0.76765 6.28368 -0.4429 0.06295 0.24696 2.61669 -2.91915 -0.02628 -0.09838 -2.11761 0.22375 0 0 0 -0.8496 0 0.00256 0.06196 2.17762 0 0.09765 0 -1.5107 -0.06357 0.71403 -1.53176
VAL_33 -5.00222 0.30954 4.66039 -0.31318 0.2218 0.07136 2.63948 -2.45101 -0 -0 -2.66112 -0.05508 0 0 0 0 0 0.01815 0.01239 0.05299 0 -0.2592 0 1.9342 0.07533 0.38478 -0.36139
ILE_34 -9.40455 1.83359 2.64675 -0.51875 0.49747 0.1062 2.2721 -2.59033 -0 -0 -1.01495 0.01826 0 0 0 0 0 0.18929 0.28954 0.49544 0 -0.47604 0 0.73287 0.01607 0.51514 -4.39191
LEU_35 -9.99856 0.91007 2.20285 -0.50342 0.26094 0.1335 2.07803 -2.79976 -0 -0 -1.97307 0.15122 0 0 0 0 0 0.33518 0.17251 0.14726 0 -0.16994 0 0.18072 -0.20915 0.90959 -8.17203
GLN_36 -5.10735 0.46996 5.43402 -0.37951 0.052 0.22969 3.25007 -2.67996 -0.01679 -0.03848 -2.06295 -0.54133 0 0 0 -0.8496 0 0.08598 0.05469 0 3.67671 -0.08526 0 -0.18838 -0.12482 0.74473 1.9234
SER_37 -3.64119 0.32579 3.58799 -0.037 0.01574 0.02883 1.91219 -1.88949 -0.00807 -0.04236 -1.87291 0.01135 0 0 0 0 0 -0.04804 0.00729 1.03788 0 -0.32297 1.76166 -0.77834 -0.04964 0.47318 0.47189
ASN_38 -6.30842 0.54268 5.19745 -0.30314 0.04804 0.58656 1.49991 -2.6224 -0.00509 -0.06014 -0.4784 -1.27156 0 0 0 0 0 -0.00881 5e-05 0 3.06625 0.04751 0 -0.93687 -0.282 0.34328 -0.9451
LYS_39 -6.32356 0.48755 7.62507 -0.43223 0.11792 0.211 3.09817 -3.23977 -0 -0 -2.29006 -0.14463 0 0 -0.42223 -0.29117 0 0.03544 0.11258 3.12201 0 0.02288 0 -1.5107 -0.16329 0.31363 0.32861
VAL_40 -1.49795 0.18069 0.67523 -0.30821 0.19469 0.07109 0.09755 -0.53493 -0 -0 0.41718 -0.24496 0 0 0 0 0 -0.03257 0.03768 0.14739 0 -0.24688 0 1.9342 -0.15595 0.37199 1.10625
VAL_41 -3.70287 0.54386 2.63222 -0.32376 0.30279 0.07175 1.2546 -1.50035 -0.01222 -0.06847 0.30202 -0.62827 0 0 0 0 0 -0.01676 0.01569 0.20656 0 -0.38661 0 1.9342 -0.3329 0.38158 0.67306
SER_42 -3.63684 0.28495 3.75279 -0.03402 0.00375 0.05864 0.69345 -1.78115 -0.00956 -0.05583 -1.60295 -1.08758 0 0 -0.28175 0 0 0.03771 0.00609 0.28382 0 -0.29316 0.97592 -0.77834 -0.53478 0.4986 -3.50025
SER_43 -3.29858 0.78051 3.57021 -0.02304 0 0.0189 1.81096 -1.68832 -0.01222 -0.06847 -1.35151 -0.26509 0 0 -0.42223 0 0 0.01985 0.00146 0.6282 0 -0.17113 0.60914 -0.77834 -0.42662 1.17129 0.10498
PRO_44 -4.21666 1.11339 2.03191 -0.15618 0.00118 0.10667 0.37106 -1.08242 -0.00518 -0.01833 -0.26124 0.17089 0 0 0 0 0 -0.04734 0.08142 0.25328 0 -1.07498 0 -2.4119 -0.53202 1.2781 -4.39834
VAL_45 -5.2184 0.79471 2.27723 -0.27209 0.18262 0.05561 1.79288 -1.78609 -0.02032 -0.11439 -1.05763 -0.23034 0 0 0 0 0 -0.05982 0.00146 0.29618 0 -0.77155 0 1.9342 -0.61619 0.55135 -2.26058
SER_46 -1.43999 0.17697 1.00159 -0.02763 0.0002 0.02318 0.20089 -0.58256 -0.00518 -0.01833 -0.4662 -0.27033 0 0 0 0 0 -0.0566 0.00227 0.48418 0 0.12082 0.60079 -0.77834 -0.42608 0.20172 -1.25861
MET_47 -7.69812 0.91224 3.44807 -0.4654 0.19046 0.19619 1.40702 -2.00184 -0 -0 -0.35479 -0.19946 0 0 0 0 0 0.0008 0.05023 1.12952 0 0.3501 0 0.60916 0.45759 0.14237 -1.82587
THR_48 -2.79835 0.56859 3.13088 -0.11482 0.10058 0.07684 0.97878 -1.36848 -0 -0 -0.89549 -0.45864 0 0 0 0 0 0.13257 0.00841 0.04718 0 -0.20058 2.26524 -1.0874 0.45839 1.02288 1.86658
PRO_49 -2.13793 0.44546 2.03784 -0.06796 0 0.04213 1.20307 -0.80822 -0.0162 -0.10886 -0.61229 0.59915 0 0 -0.89401 0 0 -0.12447 0.01411 0.17264 0 -0.54682 0 -2.4119 -0.06403 1.24358 -2.03472
ASP_50 -1.25075 0.1502 1.74679 -0.25201 0.03135 0.82733 0.34372 -0.77187 -0.01815 -0.14203 -0.06461 -0.0688 0 0 0 0 0 0.12326 0.04224 0 2.09424 -0.50533 0 -2.3716 0.69043 0.47376 1.07819
GLY_51 -2.33653 0.07705 2.33966 -0.0004 0 0 0.78589 -1.10664 -0.00195 -0.03317 -0.72171 -0.17126 0 0 0 0 0 -0.03414 0 0 0 -0.89824 0 0.83697 0.68895 0.19312 -0.38241
GLN_52 -4.46698 0.43702 1.55292 -0.40019 0.07222 0.31616 0.38653 -1.05708 -0 -0 -0.36052 -0.85399 0 0 0 0 0 -0.0028 0.02016 0 3.46343 0.00055 0 -0.18838 0.33937 0.16913 -0.57247
TYR_53 -6.48351 0.84264 3.6335 -0.80897 0.04012 0.15956 2.67641 -2.14045 -0.01832 -0.08217 -2.37367 -0.43733 0 0 0 -0.45282 0 -0.02241 0.03023 0 2.47132 0.00202 0.01769 1.2797 0.13767 0.3732 -1.15557
MET_54 -7.40327 1.05551 3.19399 -0.72357 0.17378 0.32484 0.35752 -1.53594 -0 -0 -0.50228 -0.06911 0 0 0 0 0 0.10301 0.04596 2.09672 0 -0.06374 0 0.60916 0.02274 0.78221 -1.53246
ARG_55 -5.18233 0.5408 4.90344 -0.95843 0.30768 0.51124 2.51675 -2.07776 -0.03037 -0.22695 -2.31734 0.09326 0 0 0 -0.45282 0 0.03476 0.04658 2.28702 0 -0.23829 0 -1.2888 -0.05001 0.75599 -0.8256
THR_56 -3.91173 0.54213 1.26259 -0.1242 0.04333 0.08902 0.35123 -1.05147 -0.00695 -0.08464 -0.51375 -0.79759 0 0 0 0 0 0.05146 0.02188 0.18373 0 -0.22607 2.33893 -1.0874 -0.16128 0.49744 -2.58334
VAL_57 -5.97705 0.45572 2.83423 -0.26386 0.14364 0.05464 2.46611 -2.15905 -0.00165 -0.00456 -2.08388 -0.31133 0 0 0 0 0 0.00462 0.00019 0.28995 0 -0.74306 0 1.9342 -0.22287 0.45137 -3.13264
ASP_58 -3.68823 0.26636 4.31368 -0.20695 0.02321 0.63702 1.35631 -1.92137 -0 -0 -2.47986 -0.89427 0 0 0 -1.32809 0 -0.08001 0.02971 0 3.92944 -0.28872 0 -2.3716 -0.18678 0.53863 -2.35154
VAL_59 -3.39263 0.59326 1.38953 -0.38842 0.45647 0.10826 1.00629 -1.17272 -0.00165 -0.00456 0.15266 -0.51686 0 0 0 0 0 -0.02975 0.21219 1.97041 0 -0.15536 0 1.9342 0.17998 0.64432 2.98562
GLY_60 -2.52152 0.30505 1.84896 -7e-05 0 0 0.70215 -1.07712 -0 -0 -0.03141 -0.34304 0 0 0 0 0 -0.16638 0 0 0 -1.52953 0 0.83697 -0.0117 0.53207 -1.45556
LYS_61 -4.25752 0.44665 3.90452 -0.32947 0.04125 0.19437 2.17072 -1.99202 -0 -0 -2.68685 -0.27175 0 0 0 -0.82892 0 -0.01809 0.03134 2.51765 0 0.29146 0 -1.5107 0.33131 0.89602 -1.07003
VAL_62 -7.69425 1.84729 0.91395 -0.40961 0.87409 0.105 1.53506 -1.77521 -0.01223 -0.08857 -0.80736 -0.14705 0 0 0 0 0 0.40732 0.14335 1.19255 0 0.05565 0 1.9342 0.27609 1.63861 -0.01113
ILE_63 -9.00966 1.5901 0.02748 -0.49942 0.52805 0.10306 1.67561 -1.69079 -0 -0 0.24909 0.09676 0 0 0 0 0 0.1649 0.02314 0.41281 0 -0.77414 0 0.73287 -0.46019 1.53567 -5.29465
GLY_64 -3.76976 0.34773 2.28118 -0.00146 0 0 0.83029 -1.56436 -0 -1e-05 -0.35304 -0.29284 0 0 0 0 0 -0.06021 0 0 0 -0.01379 0 0.83697 0.16572 0.79718 -0.79641
THR_65 -5.4344 0.71538 3.80077 -0.12061 0.06095 0.0709 2.14193 -2.12762 -0.01328 -0.15175 -0.46314 -0.92966 0 0 0 -0.24892 0 -0.04948 0.17352 0.05395 0 -0.65488 2.34977 -1.0874 0.40265 0.63284 -0.87846
THR_66 -3.06105 0.38378 2.32956 -0.18484 0.11486 0.07519 1.27292 -1.36743 -0.00688 -0.07819 -0.60497 -0.29749 0 0 0 0 0 -0.08287 0.011 0.12262 0 0.27965 2.28073 -1.0874 0.19951 0.52333 0.82202
SER_67 -2.28868 0.15402 1.51699 -0.08271 0.01627 0.1124 0.11283 -0.88616 -0.0139 -0.10294 -0.16176 -1.78188 0 0 0 0 0 -0.01144 0.05492 1.30725 0 0.29494 1.97767 -0.77834 0.78693 0.25956 0.48597
ILE_68 -5.03419 0.81309 3.17467 -0.55893 0.53553 0.12438 2.07206 -1.88868 -0 -0 -1.5548 -0.06257 0 0 0 0 0 -0.06516 0.0571 1.33029 0 -0.61846 0 0.73287 0.4901 0.51354 0.06083
LYS_69 -2.45665 0.13999 3.08046 -0.46028 0.07154 0.27763 1.32166 -1.21648 -0.00864 -0.03346 -1.55528 0.35751 0 0 0 -0.58307 0 -0.18452 0.11898 1.74609 0 -0.03055 0 -1.5107 -0.06237 0.66676 -0.3214
GLU_70 -3.56038 0.64005 4.00956 -0.44195 0.06862 0.90234 2.33674 -1.69519 -0.00116 -0.01912 -3.22948 -0.37261 0 0 0 -0.58307 0 -0.06634 0.00641 0 2.90115 -0.08539 0 -2.7348 -0.20813 0.39499 -1.73775
GLY_71 -2.1983 0.1075 1.87052 -0.0001 0 0 1.14187 -1.12402 -0 -0 -0.94082 -0.40476 0 0 0 0 0 0.04418 0 0 0 0.31251 0 0.83697 0.56333 0.28728 0.49616
GLY_72 -1.57344 0.43583 1.50242 -7e-05 0 0 0.61356 -0.69874 -0 -0 -1.07404 -0.36457 0 0 0 0 0 -0.07691 0 0 0 0.52359 0 0.83697 1.08139 0.23217 1.43817
GLN_73 -3.52104 0.38763 3.44898 -0.29488 0.05163 0.27928 0.56241 -1.44816 -0.00116 -0.01912 -0.35679 -0.83738 0 0 0 0 0 0.0389 0.01345 0 2.849 -0.03019 0 -0.18838 0.31953 0.70751 1.96122
PRO_74 -3.59137 0.71595 1.58583 -0.18529 0.00132 0.12955 0.86099 -0.85776 -0 -0 -2.09271 0.11229 0 0 -0.56454 0 0 -0.01608 0.00604 0.60169 0 -1.03334 0 -2.4119 -0.20467 0.88684 -6.05716
THR_75 -6.15932 0.75526 3.66647 -0.20196 0.15973 0.07069 3.12714 -2.20194 -0 -0 -1.82141 -1.07058 0 0 -0.70119 0 0 0.00675 0.0503 0.75242 0 -0.61003 2.31063 -1.0874 -0.17321 0.55591 -2.57176
THR_76 -4.75073 0.34688 4.65507 -0.1164 0.08282 0.0604 2.12977 -2.31507 -0.00889 -0.02926 -3.62414 -1.03592 0 0 0 -0.68579 0 -0.05236 0.04369 0.21349 0 -0.57333 2.35177 -1.0874 -0.00878 0.63024 -3.77393
THR_77 -5.99994 0.84781 3.99576 -0.16713 0.08737 0.06107 2.57759 -2.38454 -0.0131 -0.05262 -2.54444 -0.20074 0 0 -0.70119 -0.6423 0 0.2153 0.21815 0.12107 0 -0.09085 4.61117 -1.0874 -0.05969 0.73003 -0.47864
ILE_78 -9.42729 1.5529 2.9368 -0.5131 0.56311 0.11356 3.37402 -2.81384 -0.00873 -0.02812 -2.48613 -0.00138 0 0 0 0 0 -0.04979 0.3616 0.3842 0 -0.76877 0 0.73287 -0.16022 0.93956 -5.29877
LYS_79 -8.51653 0.8245 4.83492 -0.31339 0.03163 0.16402 2.48672 -2.5708 -0.02356 -0.11619 -2.72385 -0.15082 0 0 0 0 0 -0.07734 0.37491 2.33092 0 0.29983 0 -1.5107 -0.09677 0.73262 -4.01989
VAL_80 -8.00119 0.6373 2.37723 -0.27706 0.15782 0.05859 2.32415 -2.46585 -0.01236 -0.03978 -1.9666 -0.2824 0 0 0 0 0 0.1047 0.07449 0.17262 0 -0.6134 0 1.9342 -0.05998 0.37943 -5.49808
PHE_81 -10.7289 1.5268 4.27222 -0.60269 0.13492 0.33435 2.8426 -3.04379 -0.00492 -0.0142 -4.05552 0.1027 0 0 0 0 0 -0.06951 0.09333 0 2.37741 -0.19067 0 1.0402 -0.1388 0.51768 -5.6068
THR_82 -6.41173 0.34635 5.0501 -0.10707 0.05561 0.06887 3.49463 -2.77796 -0.01236 -0.03978 -3.31263 -0.53852 0 0 0 -0.29117 0 0.19114 0.00421 0.08958 0 -0.51891 2.48986 -1.0874 -0.08595 0.63974 -2.75342
ASP_83 -6.91551 0.64447 7.82958 -0.1148 0.00646 0.33878 3.99471 -3.47319 -0 -0 -5.54561 -1.16645 0 0 -0.53927 -0.83635 0 -0.0151 0.01473 0 2.09586 -0.30589 0 -2.3716 -0.17433 1.52319 -5.01033
LYS_84 -4.97526 0.56098 5.38835 -0.44976 0.04914 0.26329 2.18031 -2.217 -0 -0 -3.72488 0.37171 0 0 -1.43329 0 0 0.0578 0.0668 2.25477 0 -0.05162 0 -1.5107 -0.28762 1.56508 -1.89189
SER_85 -3.51657 0.25078 3.77566 -0.02892 0.01289 0.02748 1.37151 -1.71771 -0.03516 -0.13913 -0.26293 0.176 0 0 0 0 0 -0.05341 0.01047 0.61311 0 -0.01028 0.60394 -0.77834 -0.1998 0.43212 0.53168
GLY_86 -4.00937 0.18648 4.47382 -5e-05 0 0 2.37435 -2.24232 -0.02032 -0.11439 -1.43517 -0.36997 0 0 0 0 0 -0.15696 0 0 0 -1.35564 0 0.83697 -0.30258 0.34954 -1.78563
ASN_87 -4.31523 0.34229 5.46215 -0.17629 0.00413 0.26117 2.44937 -2.40745 -0.03516 -0.13913 -2.62244 -0.33589 0 0 0 -0.83635 0 0.25062 0.03064 0 1.80295 0.04254 0 -0.93687 -0.27705 0.6765 -0.75951
LEU_88 -7.87085 1.10733 1.70389 -0.50115 0.14806 0.09611 0.76249 -2.01365 -0 -0 0.25382 0.28271 0 0 0 0 0 0.0268 0.05244 0.71963 0 -0.27859 0 0.18072 -0.12011 0.84269 -4.60767
ILE_89 -6.12708 0.52557 3.23175 -0.49466 0.39411 0.09562 1.25287 -2.01006 -0.01483 -0.09168 -0.81237 -0.05768 0 0 0 0 0 0.01106 0.0304 0.58498 0 -0.58523 0 0.73287 -0.09755 0.58149 -2.8504
THR_90 -6.35251 0.77902 3.57 -0.21052 0.12109 0.08164 2.75047 -2.30818 -0.01483 -0.09168 -2.29401 -1.26062 0 0 0 -0.40885 0 0.01253 0.00484 0.1832 0 0.19755 2.34215 -1.0874 0.26945 0.35883 -3.35784
THR_91 -7.948 1.08611 3.24528 -0.15111 0.06734 0.05485 2.56848 -2.63387 -0 -0 -1.13182 0.55513 0 0 0 0 0 0.02136 0.05522 0.28463 0 -0.10623 2.30327 -1.0874 0.26735 0.33278 -2.21663
TYR_92 -7.1709 1.06375 4.73942 -0.63523 0.04136 0.34119 3.13801 -2.70244 -0.00602 -0.06248 -2.4599 -0.18065 0 0 0 -0.15993 0 0.45192 0.0034 0 2.04973 -0.32287 0.05043 1.2797 0.20924 0.9969 0.66462
PRO_93 -7.20319 1.52976 4.33155 -0.20175 0.01411 0.15299 1.84507 -1.95269 -0.0057 -0.0505 -1.83902 -0.04242 0 0 0 0 0 0.07342 0.02875 0.5508 0 -1.00155 0 -2.4119 -0.12957 1.43579 -4.87606
VAL_94 -5.14015 0.70437 2.33829 -0.30226 0.1685 0.05666 1.13627 -1.64863 -0 -0 -0.48178 0.1972 0 0 0 0 0 -0.22155 0.05126 0.3029 0 0.65187 0 1.9342 0.06575 0.83852 0.65141
LYS_95 -4.76681 0.57503 5.00636 -0.30896 0.04405 0.16473 1.91429 -2.01313 -0 -0 -1.28961 -0.19426 0 0 -0.56454 0 0 0.06037 0.02273 1.78477 0 -0.12735 0 -1.5107 0.05777 0.45197 -0.69329
GLY_96 -2.08075 0.07743 2.19498 -5e-05 0 0 0.89664 -1.06281 -0 -0 -0.91756 -0.36455 0 0 0 0 0 -0.18691 0 0 0 -1.43692 0 0.83697 -0.82949 0.5121 -2.36091
ASN:CtermProteinFull_97 -3.99606 0.19832 4.65166 -0.21843 0.01943 0.4079 1.05822 -1.89055 -0 -0 -1.89839 -0.39511 0 0 0 0 0 0 0.00183 0 2.4461 0 0 -0.93687 -0.55952 0.48028 -0.63119
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 168 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 54.221
REMARK    S_0000_0010
REMARK    SCORE     hbond_sr_bb:         -30.485
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.655
REMARK    SCORE         fa_elec:        -146.119
REMARK    SCORE           omega:           2.292
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.267
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          37.954
REMARK    SCORE atom_pair_constraint:        -294.121
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          59.187
REMARK    SCORE          fa_atr:        -501.471
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.128
REMARK    SCORE    fa_intra_rep:           0.933
REMARK    SCORE          fa_dun:          97.705
REMARK    SCORE fa_intra_sol_xover4:          16.524
REMARK    SCORE     lk_ball_wtd:         -14.482
REMARK    SCORE     total_score:        -464.753
REMARK    SCORE           score:        -464.753
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -23.916
REMARK    SCORE     cart_bonded:          95.814
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         294.440
REMARK    SCORE        hbond_sc:          -5.958
ATOM      1  N   VAL A   1      -0.328  -0.047  -0.564  1.00  3.89           N  
ATOM      2  CA  VAL A   1       1.087   0.005  -0.194  1.00  3.43           C  
ATOM      3  C   VAL A   1       1.613   1.438  -0.236  1.00  2.43           C  
ATOM      4  O   VAL A   1       0.931   2.343  -0.734  1.00  2.80           O  
ATOM      5  CB  VAL A   1       1.944  -0.905  -1.121  1.00  5.15           C  
ATOM      6  CG1 VAL A   1       1.500  -2.374  -0.998  1.00  5.15           C  
ATOM      7  CG2 VAL A   1       1.829  -0.439  -2.588  1.00  5.15           C  
ATOM      8 1H   VAL A   1      -0.481  -0.734  -1.286  1.00  4.67           H  
ATOM      9 2H   VAL A   1      -0.876  -0.292   0.250  1.00  4.67           H  
ATOM     10 3H   VAL A   1      -0.620   0.862  -0.897  1.00  4.67           H  
ATOM     11  HA  VAL A   1       1.187  -0.365   0.827  1.00  4.12           H  
ATOM     12  HB  VAL A   1       2.984  -0.850  -0.805  1.00  6.18           H  
ATOM     13 1HG1 VAL A   1       2.130  -2.999  -1.637  1.00  6.18           H  
ATOM     14 2HG1 VAL A   1       1.606  -2.703   0.038  1.00  6.18           H  
ATOM     15 3HG1 VAL A   1       0.464  -2.489  -1.307  1.00  6.18           H  
ATOM     16 1HG2 VAL A   1       2.452  -1.078  -3.218  1.00  6.18           H  
ATOM     17 2HG2 VAL A   1       0.798  -0.503  -2.928  1.00  6.18           H  
ATOM     18 3HG2 VAL A   1       2.163   0.577  -2.683  1.00  6.18           H  
ATOM     19  N   SER A   2       2.864   1.627   0.209  1.00  1.65           N  
ATOM     20  CA  SER A   2       3.504   2.943   0.312  1.00  1.18           C  
ATOM     21  C   SER A   2       3.702   3.666  -1.014  1.00  1.03           C  
ATOM     22  O   SER A   2       3.877   4.888  -1.042  1.00  0.88           O  
ATOM     23  CB  SER A   2       4.829   2.844   1.042  1.00  1.77           C  
ATOM     24  OG  SER A   2       5.775   2.113   0.318  1.00  1.77           O  
ATOM     25  H   SER A   2       3.395   0.837   0.557  1.00  1.98           H  
ATOM     26  HA  SER A   2       2.861   3.562   0.926  1.00  1.42           H  
ATOM     27 1HB  SER A   2       5.210   3.851   1.221  1.00  2.12           H  
ATOM     28 2HB  SER A   2       4.678   2.383   2.016  1.00  2.12           H  
ATOM     29  HG  SER A   2       6.607   2.207   0.838  1.00  2.12           H  
ATOM     30  N   ALA A   3       3.579   2.951  -2.125  1.00  1.20           N  
ATOM     31  CA  ALA A   3       3.719   3.554  -3.444  1.00  1.14           C  
ATOM     32  C   ALA A   3       2.734   4.709  -3.617  1.00  1.17           C  
ATOM     33  O   ALA A   3       3.043   5.695  -4.280  1.00  1.20           O  
ATOM     34  CB  ALA A   3       3.486   2.540  -4.545  1.00  1.71           C  
ATOM     35  H   ALA A   3       3.421   1.960  -2.031  1.00  1.44           H  
ATOM     36  HA  ALA A   3       4.734   3.941  -3.532  1.00  1.37           H  
ATOM     37 1HB  ALA A   3       3.622   3.026  -5.515  1.00  2.05           H  
ATOM     38 2HB  ALA A   3       4.200   1.725  -4.442  1.00  2.05           H  
ATOM     39 3HB  ALA A   3       2.474   2.152  -4.476  1.00  2.05           H  
ATOM     40  N   GLY A   4       1.540   4.637  -3.009  1.00  1.33           N  
ATOM     41  CA  GLY A   4       0.603   5.740  -3.195  1.00  1.58           C  
ATOM     42  C   GLY A   4       1.202   7.065  -2.716  1.00  1.46           C  
ATOM     43  O   GLY A   4       0.944   8.126  -3.297  1.00  1.83           O  
ATOM     44  H   GLY A   4       1.271   3.839  -2.422  1.00  1.60           H  
ATOM     45 1HA  GLY A   4       0.333   5.813  -4.248  1.00  1.90           H  
ATOM     46 2HA  GLY A   4      -0.311   5.531  -2.640  1.00  1.90           H  
ATOM     47  N   PHE A   5       2.004   6.995  -1.659  1.00  1.16           N  
ATOM     48  CA  PHE A   5       2.628   8.137  -1.040  1.00  1.24           C  
ATOM     49  C   PHE A   5       3.833   8.531  -1.864  1.00  1.12           C  
ATOM     50  O   PHE A   5       4.127   9.720  -2.027  1.00  1.11           O  
ATOM     51  CB  PHE A   5       2.995   7.756   0.369  1.00  1.86           C  
ATOM     52  CG  PHE A   5       1.779   7.471   1.193  1.00  1.86           C  
ATOM     53  CD1 PHE A   5       1.278   6.188   1.228  1.00  1.86           C  
ATOM     54  CD2 PHE A   5       1.135   8.445   1.919  1.00  1.86           C  
ATOM     55  CE1 PHE A   5       0.177   5.876   1.953  1.00  1.86           C  
ATOM     56  CE2 PHE A   5       0.034   8.138   2.673  1.00  1.86           C  
ATOM     57  CZ  PHE A   5      -0.447   6.842   2.685  1.00  1.86           C  
ATOM     58  H   PHE A   5       2.210   6.088  -1.249  1.00  1.39           H  
ATOM     59  HA  PHE A   5       1.924   8.968  -1.022  1.00  1.49           H  
ATOM     60 1HB  PHE A   5       3.639   6.877   0.377  1.00  2.23           H  
ATOM     61 2HB  PHE A   5       3.534   8.541   0.814  1.00  2.23           H  
ATOM     62  HD1 PHE A   5       1.771   5.421   0.661  1.00  2.23           H  
ATOM     63  HD2 PHE A   5       1.499   9.462   1.884  1.00  2.23           H  
ATOM     64  HE1 PHE A   5      -0.198   4.852   1.957  1.00  2.23           H  
ATOM     65  HE2 PHE A   5      -0.461   8.912   3.249  1.00  2.23           H  
ATOM     66  HZ  PHE A   5      -1.315   6.578   3.271  1.00  2.23           H  
ATOM     67  N   GLU A   6       4.544   7.520  -2.386  1.00  1.12           N  
ATOM     68  CA  GLU A   6       5.699   7.779  -3.231  1.00  1.08           C  
ATOM     69  C   GLU A   6       5.270   8.589  -4.436  1.00  1.04           C  
ATOM     70  O   GLU A   6       5.976   9.517  -4.825  1.00  0.99           O  
ATOM     71  CB  GLU A   6       6.377   6.499  -3.725  1.00  1.62           C  
ATOM     72  CG  GLU A   6       7.647   6.763  -4.547  1.00  1.62           C  
ATOM     73  CD  GLU A   6       8.388   5.520  -4.929  1.00  1.62           C  
ATOM     74  OE1 GLU A   6       8.011   4.466  -4.488  1.00  1.62           O  
ATOM     75  OE2 GLU A   6       9.342   5.625  -5.660  1.00  1.62           O  
ATOM     76  H   GLU A   6       4.270   6.561  -2.152  1.00  1.34           H  
ATOM     77  HA  GLU A   6       6.418   8.365  -2.668  1.00  1.30           H  
ATOM     78 1HB  GLU A   6       6.608   5.837  -2.903  1.00  1.94           H  
ATOM     79 2HB  GLU A   6       5.688   5.970  -4.380  1.00  1.94           H  
ATOM     80 1HG  GLU A   6       7.370   7.288  -5.463  1.00  1.94           H  
ATOM     81 2HG  GLU A   6       8.306   7.416  -3.977  1.00  1.94           H  
ATOM     82  N   HIS A   7       4.106   8.255  -5.013  1.00  1.13           N  
ATOM     83  CA  HIS A   7       3.587   8.951  -6.182  1.00  1.23           C  
ATOM     84  C   HIS A   7       3.248  10.407  -5.841  1.00  1.09           C  
ATOM     85  O   HIS A   7       3.535  11.311  -6.635  1.00  1.24           O  
ATOM     86  CB  HIS A   7       2.362   8.226  -6.754  1.00  1.84           C  
ATOM     87  CG  HIS A   7       2.684   6.899  -7.435  1.00  1.84           C  
ATOM     88  ND1 HIS A   7       3.527   6.806  -8.526  1.00  1.84           N  
ATOM     89  CD2 HIS A   7       2.258   5.632  -7.185  1.00  1.84           C  
ATOM     90  CE1 HIS A   7       3.614   5.542  -8.905  1.00  1.84           C  
ATOM     91  NE2 HIS A   7       2.854   4.811  -8.111  1.00  1.84           N  
ATOM     92  H   HIS A   7       3.609   7.437  -4.645  1.00  1.36           H  
ATOM     93  HA  HIS A   7       4.351   8.965  -6.957  1.00  1.48           H  
ATOM     94 1HB  HIS A   7       1.657   8.023  -5.943  1.00  2.21           H  
ATOM     95 2HB  HIS A   7       1.858   8.869  -7.472  1.00  2.21           H  
ATOM     96  HD1 HIS A   7       4.155   7.521  -8.856  1.00  2.21           H  
ATOM     97  HD2 HIS A   7       1.586   5.212  -6.439  1.00  2.21           H  
ATOM     98  HE1 HIS A   7       4.240   5.264  -9.753  1.00  2.21           H  
ATOM     99  N   VAL A   8       2.682  10.652  -4.651  1.00  0.85           N  
ATOM    100  CA  VAL A   8       2.406  12.029  -4.258  1.00  0.79           C  
ATOM    101  C   VAL A   8       3.715  12.811  -4.178  1.00  0.77           C  
ATOM    102  O   VAL A   8       3.796  13.958  -4.649  1.00  0.85           O  
ATOM    103  CB  VAL A   8       1.718  12.098  -2.878  1.00  1.19           C  
ATOM    104  CG1 VAL A   8       1.637  13.563  -2.391  1.00  1.19           C  
ATOM    105  CG2 VAL A   8       0.329  11.496  -2.973  1.00  1.19           C  
ATOM    106  H   VAL A   8       2.381   9.863  -4.067  1.00  1.02           H  
ATOM    107  HA  VAL A   8       1.759  12.486  -5.004  1.00  0.95           H  
ATOM    108  HB  VAL A   8       2.311  11.543  -2.151  1.00  1.43           H  
ATOM    109 1HG1 VAL A   8       1.172  13.578  -1.426  1.00  1.43           H  
ATOM    110 2HG1 VAL A   8       2.630  14.002  -2.300  1.00  1.43           H  
ATOM    111 3HG1 VAL A   8       1.045  14.154  -3.095  1.00  1.43           H  
ATOM    112 1HG2 VAL A   8      -0.150  11.544  -2.004  1.00  1.43           H  
ATOM    113 2HG2 VAL A   8      -0.259  12.053  -3.701  1.00  1.43           H  
ATOM    114 3HG2 VAL A   8       0.393  10.469  -3.291  1.00  1.43           H  
ATOM    115  N   LEU A   9       4.727  12.202  -3.556  1.00  0.71           N  
ATOM    116  CA  LEU A   9       6.017  12.852  -3.439  1.00  0.65           C  
ATOM    117  C   LEU A   9       6.669  13.051  -4.813  1.00  0.78           C  
ATOM    118  O   LEU A   9       7.220  14.124  -5.087  1.00  0.76           O  
ATOM    119  CB  LEU A   9       6.937  12.030  -2.524  1.00  0.98           C  
ATOM    120  CG  LEU A   9       6.545  11.966  -1.006  1.00  0.98           C  
ATOM    121  CD1 LEU A   9       7.429  10.985  -0.312  1.00  0.98           C  
ATOM    122  CD2 LEU A   9       6.706  13.289  -0.371  1.00  0.98           C  
ATOM    123  H   LEU A   9       4.577  11.271  -3.150  1.00  0.85           H  
ATOM    124  HA  LEU A   9       5.861  13.832  -3.009  1.00  0.78           H  
ATOM    125 1HB  LEU A   9       6.957  11.006  -2.897  1.00  1.18           H  
ATOM    126 2HB  LEU A   9       7.947  12.438  -2.592  1.00  1.18           H  
ATOM    127  HG  LEU A   9       5.518  11.630  -0.903  1.00  1.18           H  
ATOM    128 1HD1 LEU A   9       7.163  10.931   0.743  1.00  1.18           H  
ATOM    129 2HD1 LEU A   9       7.279  10.035  -0.769  1.00  1.18           H  
ATOM    130 3HD1 LEU A   9       8.469  11.287  -0.397  1.00  1.18           H  
ATOM    131 1HD2 LEU A   9       6.475  13.236   0.686  1.00  1.18           H  
ATOM    132 2HD2 LEU A   9       7.706  13.567  -0.495  1.00  1.18           H  
ATOM    133 3HD2 LEU A   9       6.063  14.002  -0.827  1.00  1.18           H  
ATOM    134  N   GLU A  10       6.552  12.077  -5.727  1.00  0.98           N  
ATOM    135  CA  GLU A  10       7.144  12.243  -7.048  1.00  1.14           C  
ATOM    136  C   GLU A  10       6.598  13.508  -7.708  1.00  1.21           C  
ATOM    137  O   GLU A  10       7.352  14.264  -8.335  1.00  1.24           O  
ATOM    138  CB  GLU A  10       6.893  11.035  -7.956  1.00  1.71           C  
ATOM    139  CG  GLU A  10       7.564  11.161  -9.345  1.00  1.71           C  
ATOM    140  CD  GLU A  10       7.398   9.947 -10.222  1.00  1.71           C  
ATOM    141  OE1 GLU A  10       6.859   8.968  -9.769  1.00  1.71           O  
ATOM    142  OE2 GLU A  10       7.809  10.006 -11.353  1.00  1.71           O  
ATOM    143  H   GLU A  10       6.110  11.192  -5.479  1.00  1.18           H  
ATOM    144  HA  GLU A  10       8.214  12.329  -6.928  1.00  1.37           H  
ATOM    145 1HB  GLU A  10       7.262  10.131  -7.469  1.00  2.05           H  
ATOM    146 2HB  GLU A  10       5.820  10.911  -8.104  1.00  2.05           H  
ATOM    147 1HG  GLU A  10       7.135  12.016  -9.865  1.00  2.05           H  
ATOM    148 2HG  GLU A  10       8.626  11.359  -9.202  1.00  2.05           H  
ATOM    149  N   GLY A  11       5.284  13.720  -7.556  1.00  1.28           N  
ATOM    150  CA  GLY A  11       4.555  14.882  -8.051  1.00  1.47           C  
ATOM    151  C   GLY A  11       4.991  16.229  -7.440  1.00  1.30           C  
ATOM    152  O   GLY A  11       5.221  17.199  -8.168  1.00  1.48           O  
ATOM    153  H   GLY A  11       4.743  12.980  -7.089  1.00  1.54           H  
ATOM    154 1HA  GLY A  11       4.644  14.926  -9.132  1.00  1.76           H  
ATOM    155 2HA  GLY A  11       3.497  14.731  -7.835  1.00  1.76           H  
ATOM    156  N   HIS A  12       5.067  16.315  -6.104  1.00  1.12           N  
ATOM    157  CA  HIS A  12       5.387  17.607  -5.474  1.00  1.17           C  
ATOM    158  C   HIS A  12       6.706  17.782  -4.704  1.00  1.20           C  
ATOM    159  O   HIS A  12       7.151  18.926  -4.537  1.00  1.74           O  
ATOM    160  CB  HIS A  12       4.290  17.947  -4.467  1.00  1.75           C  
ATOM    161  CG  HIS A  12       2.948  18.144  -5.037  1.00  1.75           C  
ATOM    162  ND1 HIS A  12       2.615  19.244  -5.800  1.00  1.75           N  
ATOM    163  CD2 HIS A  12       1.830  17.398  -4.933  1.00  1.75           C  
ATOM    164  CE1 HIS A  12       1.345  19.168  -6.139  1.00  1.75           C  
ATOM    165  NE2 HIS A  12       0.836  18.066  -5.612  1.00  1.75           N  
ATOM    166  H   HIS A  12       4.826  15.490  -5.542  1.00  1.34           H  
ATOM    167  HA  HIS A  12       5.382  18.369  -6.248  1.00  1.40           H  
ATOM    168 1HB  HIS A  12       4.212  17.133  -3.750  1.00  2.10           H  
ATOM    169 2HB  HIS A  12       4.568  18.841  -3.911  1.00  2.10           H  
ATOM    170  HD1 HIS A  12       3.264  19.866  -6.241  1.00  2.10           H  
ATOM    171  HD2 HIS A  12       1.613  16.457  -4.421  1.00  2.10           H  
ATOM    172  HE1 HIS A  12       0.886  19.951  -6.745  1.00  2.10           H  
ATOM    173  N   PHE A  13       7.294  16.699  -4.198  1.00  0.82           N  
ATOM    174  CA  PHE A  13       8.444  16.788  -3.310  1.00  0.97           C  
ATOM    175  C   PHE A  13       9.686  15.997  -3.706  1.00  0.98           C  
ATOM    176  O   PHE A  13      10.667  15.934  -2.943  1.00  1.64           O  
ATOM    177  CB  PHE A  13       8.022  16.366  -1.944  1.00  1.46           C  
ATOM    178  CG  PHE A  13       6.999  17.225  -1.315  1.00  1.46           C  
ATOM    179  CD1 PHE A  13       5.660  16.855  -1.269  1.00  1.46           C  
ATOM    180  CD2 PHE A  13       7.373  18.422  -0.756  1.00  1.46           C  
ATOM    181  CE1 PHE A  13       4.736  17.667  -0.675  1.00  1.46           C  
ATOM    182  CE2 PHE A  13       6.459  19.237  -0.167  1.00  1.46           C  
ATOM    183  CZ  PHE A  13       5.139  18.865  -0.122  1.00  1.46           C  
ATOM    184  H   PHE A  13       6.949  15.779  -4.427  1.00  0.98           H  
ATOM    185  HA  PHE A  13       8.739  17.833  -3.261  1.00  1.16           H  
ATOM    186 1HB  PHE A  13       7.650  15.364  -2.000  1.00  1.75           H  
ATOM    187 2HB  PHE A  13       8.868  16.376  -1.343  1.00  1.75           H  
ATOM    188  HD1 PHE A  13       5.341  15.919  -1.710  1.00  1.75           H  
ATOM    189  HD2 PHE A  13       8.416  18.724  -0.790  1.00  1.75           H  
ATOM    190  HE1 PHE A  13       3.682  17.361  -0.642  1.00  1.75           H  
ATOM    191  HE2 PHE A  13       6.778  20.183   0.270  1.00  1.75           H  
ATOM    192  HZ  PHE A  13       4.420  19.520   0.348  1.00  1.75           H  
ATOM    193  N   HIS A  14       9.662  15.393  -4.887  1.00  1.20           N  
ATOM    194  CA  HIS A  14      10.825  14.688  -5.401  1.00  1.09           C  
ATOM    195  C   HIS A  14      11.912  15.707  -5.320  1.00  2.19           C  
ATOM    196  O   HIS A  14      11.657  16.853  -5.658  1.00  2.91           O  
ATOM    197  CB  HIS A  14      10.638  14.299  -6.863  1.00  1.64           C  
ATOM    198  CG  HIS A  14      11.683  13.427  -7.427  1.00  1.64           C  
ATOM    199  ND1 HIS A  14      12.922  13.902  -7.801  1.00  1.64           N  
ATOM    200  CD2 HIS A  14      11.685  12.107  -7.703  1.00  1.64           C  
ATOM    201  CE1 HIS A  14      13.639  12.915  -8.285  1.00  1.64           C  
ATOM    202  NE2 HIS A  14      12.915  11.809  -8.233  1.00  1.64           N  
ATOM    203  H   HIS A  14       8.798  15.385  -5.422  1.00  1.44           H  
ATOM    204  HA  HIS A  14      11.077  13.818  -4.798  1.00  1.31           H  
ATOM    205 1HB  HIS A  14       9.688  13.855  -7.001  1.00  1.97           H  
ATOM    206 2HB  HIS A  14      10.646  15.197  -7.456  1.00  1.97           H  
ATOM    207  HD1 HIS A  14      13.256  14.868  -7.705  1.00  1.97           H  
ATOM    208  HD2 HIS A  14      10.932  11.324  -7.584  1.00  1.97           H  
ATOM    209  HE1 HIS A  14      14.653  13.095  -8.642  1.00  1.97           H  
ATOM    210  N   ARG A  15      13.120  15.326  -4.925  1.00  2.86           N  
ATOM    211  CA  ARG A  15      14.147  16.344  -4.785  1.00  3.89           C  
ATOM    212  C   ARG A  15      14.096  17.298  -6.013  1.00  3.89           C  
ATOM    213  O   ARG A  15      14.002  16.807  -7.153  1.00  3.68           O  
ATOM    214  CB  ARG A  15      15.524  15.697  -4.619  1.00  5.83           C  
ATOM    215  CG  ARG A  15      16.071  14.971  -5.822  1.00  5.83           C  
ATOM    216  CD  ARG A  15      17.307  14.206  -5.509  1.00  5.83           C  
ATOM    217  NE  ARG A  15      17.878  13.583  -6.710  1.00  5.83           N  
ATOM    218  CZ  ARG A  15      17.488  12.403  -7.258  1.00  5.83           C  
ATOM    219  NH1 ARG A  15      16.513  11.691  -6.724  1.00  5.83           N  
ATOM    220  NH2 ARG A  15      18.098  11.962  -8.347  1.00  5.83           N  
ATOM    221  H   ARG A  15      13.287  14.362  -4.679  1.00  3.43           H  
ATOM    222  HA  ARG A  15      13.929  16.851  -3.859  1.00  4.67           H  
ATOM    223 1HB  ARG A  15      16.255  16.444  -4.329  1.00  7.00           H  
ATOM    224 2HB  ARG A  15      15.467  14.984  -3.814  1.00  7.00           H  
ATOM    225 1HG  ARG A  15      15.323  14.298  -6.217  1.00  7.00           H  
ATOM    226 2HG  ARG A  15      16.336  15.702  -6.574  1.00  7.00           H  
ATOM    227 1HD  ARG A  15      18.050  14.889  -5.099  1.00  7.00           H  
ATOM    228 2HD  ARG A  15      17.094  13.431  -4.777  1.00  7.00           H  
ATOM    229  HE  ARG A  15      18.635  14.076  -7.167  1.00  7.00           H  
ATOM    230 1HH1 ARG A  15      16.038  12.015  -5.897  1.00  7.00           H  
ATOM    231 2HH1 ARG A  15      16.234  10.813  -7.147  1.00  7.00           H  
ATOM    232 1HH2 ARG A  15      18.851  12.498  -8.760  1.00  7.00           H  
ATOM    233 2HH2 ARG A  15      17.819  11.086  -8.765  1.00  7.00           H  
ATOM    234  N   PRO A  16      14.309  18.633  -5.812  1.00  3.89           N  
ATOM    235  CA  PRO A  16      14.232  19.763  -6.759  1.00  3.89           C  
ATOM    236  C   PRO A  16      14.868  19.624  -8.141  1.00  3.89           C  
ATOM    237  O   PRO A  16      14.770  20.553  -8.940  1.00  3.89           O  
ATOM    238  CB  PRO A  16      14.914  20.890  -5.976  1.00  5.83           C  
ATOM    239  CG  PRO A  16      14.643  20.573  -4.544  1.00  5.83           C  
ATOM    240  CD  PRO A  16      14.639  19.088  -4.441  1.00  5.83           C  
ATOM    241  HA  PRO A  16      13.167  20.014  -6.883  1.00  4.67           H  
ATOM    242 1HB  PRO A  16      15.985  20.929  -6.220  1.00  7.00           H  
ATOM    243 2HB  PRO A  16      14.479  21.857  -6.280  1.00  7.00           H  
ATOM    244 1HG  PRO A  16      15.390  21.050  -3.895  1.00  7.00           H  
ATOM    245 2HG  PRO A  16      13.661  20.996  -4.257  1.00  7.00           H  
ATOM    246 1HD  PRO A  16      15.596  18.699  -4.085  1.00  7.00           H  
ATOM    247 2HD  PRO A  16      13.804  18.887  -3.776  1.00  7.00           H  
ATOM    248  N   ILE A  17      15.579  18.532  -8.408  1.00  3.89           N  
ATOM    249  CA  ILE A  17      16.135  18.320  -9.732  1.00  3.89           C  
ATOM    250  C   ILE A  17      14.937  18.136 -10.678  1.00  3.80           C  
ATOM    251  O   ILE A  17      15.007  18.444 -11.869  1.00  3.79           O  
ATOM    252  CB  ILE A  17      17.103  17.099  -9.764  1.00  5.83           C  
ATOM    253  CG1 ILE A  17      17.968  17.164 -11.054  1.00  5.83           C  
ATOM    254  CG2 ILE A  17      16.328  15.742  -9.682  1.00  5.83           C  
ATOM    255  CD1 ILE A  17      19.162  16.212 -11.078  1.00  5.83           C  
ATOM    256  H   ILE A  17      15.653  17.807  -7.711  1.00  4.67           H  
ATOM    257  HA  ILE A  17      16.684  19.209 -10.037  1.00  4.67           H  
ATOM    258  HB  ILE A  17      17.771  17.171  -8.911  1.00  7.00           H  
ATOM    259 1HG1 ILE A  17      17.333  16.943 -11.915  1.00  7.00           H  
ATOM    260 2HG1 ILE A  17      18.346  18.181 -11.161  1.00  7.00           H  
ATOM    261 1HG2 ILE A  17      17.024  14.915  -9.674  1.00  7.00           H  
ATOM    262 2HG2 ILE A  17      15.739  15.708  -8.777  1.00  7.00           H  
ATOM    263 3HG2 ILE A  17      15.668  15.630 -10.540  1.00  7.00           H  
ATOM    264 1HD1 ILE A  17      19.706  16.344 -12.015  1.00  7.00           H  
ATOM    265 2HD1 ILE A  17      19.824  16.437 -10.241  1.00  7.00           H  
ATOM    266 3HD1 ILE A  17      18.832  15.183 -11.008  1.00  7.00           H  
ATOM    267  N   ALA A  18      13.853  17.559 -10.128  1.00  3.29           N  
ATOM    268  CA  ALA A  18      12.597  17.353 -10.828  1.00  2.51           C  
ATOM    269  C   ALA A  18      11.956  18.703 -11.160  1.00  2.79           C  
ATOM    270  O   ALA A  18      11.984  19.644 -10.351  1.00  3.40           O  
ATOM    271  CB  ALA A  18      11.673  16.491  -9.995  1.00  3.76           C  
ATOM    272  H   ALA A  18      13.909  17.293  -9.139  1.00  3.95           H  
ATOM    273  HA  ALA A  18      12.805  16.843 -11.769  1.00  3.01           H  
ATOM    274 1HB  ALA A  18      10.741  16.322 -10.526  1.00  4.51           H  
ATOM    275 2HB  ALA A  18      12.154  15.544  -9.808  1.00  4.51           H  
ATOM    276 3HB  ALA A  18      11.475  16.981  -9.052  1.00  4.51           H  
ATOM    277  N   ASN A  19      11.311  18.782 -12.322  1.00  2.82           N  
ATOM    278  CA  ASN A  19      10.691  20.028 -12.755  1.00  3.20           C  
ATOM    279  C   ASN A  19       9.686  20.617 -11.773  1.00  3.06           C  
ATOM    280  O   ASN A  19       8.615  20.052 -11.528  1.00  3.38           O  
ATOM    281  CB  ASN A  19      10.034  19.847 -14.109  1.00  4.80           C  
ATOM    282  CG  ASN A  19       9.535  21.147 -14.681  1.00  4.80           C  
ATOM    283  OD1 ASN A  19      10.153  22.199 -14.472  1.00  4.80           O  
ATOM    284  ND2 ASN A  19       8.440  21.096 -15.393  1.00  4.80           N  
ATOM    285  H   ASN A  19      11.300  17.980 -12.937  1.00  3.38           H  
ATOM    286  HA  ASN A  19      11.487  20.767 -12.866  1.00  3.84           H  
ATOM    287 1HB  ASN A  19      10.748  19.406 -14.805  1.00  5.76           H  
ATOM    288 2HB  ASN A  19       9.194  19.160 -14.017  1.00  5.76           H  
ATOM    289 1HD2 ASN A  19       8.065  21.931 -15.796  1.00  5.76           H  
ATOM    290 2HD2 ASN A  19       7.975  20.221 -15.534  1.00  5.76           H  
ATOM    291  N   ASN A  20      10.039  21.795 -11.265  1.00  3.05           N  
ATOM    292  CA  ASN A  20       9.272  22.592 -10.314  1.00  3.31           C  
ATOM    293  C   ASN A  20       8.884  21.882  -9.014  1.00  3.49           C  
ATOM    294  O   ASN A  20       7.800  22.125  -8.479  1.00  3.89           O  
ATOM    295  CB  ASN A  20       8.032  23.133 -10.999  1.00  4.96           C  
ATOM    296  CG  ASN A  20       8.372  24.036 -12.143  1.00  4.96           C  
ATOM    297  OD1 ASN A  20       9.332  24.819 -12.080  1.00  4.96           O  
ATOM    298  ND2 ASN A  20       7.603  23.949 -13.196  1.00  4.96           N  
ATOM    299  H   ASN A  20      10.941  22.158 -11.552  1.00  3.66           H  
ATOM    300  HA  ASN A  20       9.894  23.440 -10.026  1.00  3.97           H  
ATOM    301 1HB  ASN A  20       7.418  22.312 -11.366  1.00  5.95           H  
ATOM    302 2HB  ASN A  20       7.432  23.692 -10.282  1.00  5.95           H  
ATOM    303 1HD2 ASN A  20       7.781  24.525 -13.993  1.00  5.95           H  
ATOM    304 2HD2 ASN A  20       6.840  23.303 -13.203  1.00  5.95           H  
ATOM    305  N   ARG A  21       9.775  21.058  -8.463  1.00  2.59           N  
ATOM    306  CA  ARG A  21       9.479  20.387  -7.194  1.00  2.86           C  
ATOM    307  C   ARG A  21      10.142  21.025  -5.971  1.00  2.40           C  
ATOM    308  O   ARG A  21      11.122  21.772  -6.083  1.00  1.77           O  
ATOM    309  CB  ARG A  21       9.900  18.944  -7.227  1.00  4.29           C  
ATOM    310  CG  ARG A  21       8.881  17.946  -7.726  1.00  4.29           C  
ATOM    311  CD  ARG A  21       8.550  18.057  -9.139  1.00  4.29           C  
ATOM    312  NE  ARG A  21       7.904  16.831  -9.587  1.00  4.29           N  
ATOM    313  CZ  ARG A  21       7.425  16.570 -10.806  1.00  4.29           C  
ATOM    314  NH1 ARG A  21       7.470  17.451 -11.790  1.00  4.29           N  
ATOM    315  NH2 ARG A  21       6.905  15.375 -10.974  1.00  4.29           N  
ATOM    316  H   ARG A  21      10.654  20.851  -8.953  1.00  3.11           H  
ATOM    317  HA  ARG A  21       8.401  20.411  -7.039  1.00  3.43           H  
ATOM    318 1HB  ARG A  21      10.805  18.844  -7.820  1.00  5.15           H  
ATOM    319 2HB  ARG A  21      10.148  18.645  -6.212  1.00  5.15           H  
ATOM    320 1HG  ARG A  21       9.229  16.947  -7.533  1.00  5.15           H  
ATOM    321 2HG  ARG A  21       7.958  18.102  -7.192  1.00  5.15           H  
ATOM    322 1HD  ARG A  21       7.845  18.878  -9.273  1.00  5.15           H  
ATOM    323 2HD  ARG A  21       9.429  18.236  -9.732  1.00  5.15           H  
ATOM    324  HE  ARG A  21       7.801  16.058  -8.909  1.00  5.15           H  
ATOM    325 1HH1 ARG A  21       7.873  18.390 -11.630  1.00  5.15           H  
ATOM    326 2HH1 ARG A  21       7.095  17.218 -12.692  1.00  5.15           H  
ATOM    327 1HH2 ARG A  21       6.910  14.752 -10.150  1.00  5.15           H  
ATOM    328 2HH2 ARG A  21       6.522  15.087 -11.858  1.00  5.15           H  
ATOM    329  N   SER A  22       9.583  20.708  -4.798  1.00  3.08           N  
ATOM    330  CA  SER A  22      10.132  21.089  -3.504  1.00  2.87           C  
ATOM    331  C   SER A  22      10.796  19.873  -2.911  1.00  1.85           C  
ATOM    332  O   SER A  22      11.075  18.923  -3.624  1.00  2.37           O  
ATOM    333  CB  SER A  22       9.059  21.582  -2.563  1.00  4.30           C  
ATOM    334  OG  SER A  22       9.636  22.087  -1.384  1.00  4.30           O  
ATOM    335  H   SER A  22       8.744  20.118  -4.787  1.00  3.70           H  
ATOM    336  HA  SER A  22      10.884  21.867  -3.643  1.00  3.44           H  
ATOM    337 1HB  SER A  22       8.476  22.361  -3.052  1.00  5.16           H  
ATOM    338 2HB  SER A  22       8.379  20.764  -2.326  1.00  5.16           H  
ATOM    339  HG  SER A  22       8.899  22.393  -0.840  1.00  5.16           H  
ATOM    340  N   VAL A  23      11.102  19.900  -1.627  1.00  1.19           N  
ATOM    341  CA  VAL A  23      11.735  18.727  -1.034  1.00  1.11           C  
ATOM    342  C   VAL A  23      10.965  18.299   0.205  1.00  1.10           C  
ATOM    343  O   VAL A  23      10.622  19.132   1.045  1.00  1.12           O  
ATOM    344  CB  VAL A  23      13.226  19.005  -0.722  1.00  1.67           C  
ATOM    345  CG1 VAL A  23      13.372  20.114   0.293  1.00  1.67           C  
ATOM    346  CG2 VAL A  23      13.926  17.717  -0.264  1.00  1.67           C  
ATOM    347  H   VAL A  23      10.842  20.722  -1.090  1.00  1.43           H  
ATOM    348  HA  VAL A  23      11.695  17.905  -1.750  1.00  1.33           H  
ATOM    349  HB  VAL A  23      13.695  19.357  -1.618  1.00  2.00           H  
ATOM    350 1HG1 VAL A  23      14.413  20.309   0.450  1.00  2.00           H  
ATOM    351 2HG1 VAL A  23      12.892  21.020  -0.071  1.00  2.00           H  
ATOM    352 3HG1 VAL A  23      12.926  19.832   1.244  1.00  2.00           H  
ATOM    353 1HG2 VAL A  23      14.965  17.928  -0.093  1.00  2.00           H  
ATOM    354 2HG2 VAL A  23      13.476  17.345   0.661  1.00  2.00           H  
ATOM    355 3HG2 VAL A  23      13.832  16.957  -1.043  1.00  2.00           H  
ATOM    356  N   PHE A  24      10.716  17.007   0.319  1.00  1.25           N  
ATOM    357  CA  PHE A  24      10.014  16.480   1.488  1.00  1.24           C  
ATOM    358  C   PHE A  24      10.903  16.254   2.690  1.00  1.22           C  
ATOM    359  O   PHE A  24      12.091  15.977   2.552  1.00  1.63           O  
ATOM    360  CB  PHE A  24       9.372  15.127   1.188  1.00  1.86           C  
ATOM    361  CG  PHE A  24      10.339  14.005   0.659  1.00  1.86           C  
ATOM    362  CD1 PHE A  24      11.106  13.219   1.527  1.00  1.86           C  
ATOM    363  CD2 PHE A  24      10.436  13.718  -0.697  1.00  1.86           C  
ATOM    364  CE1 PHE A  24      11.921  12.215   1.055  1.00  1.86           C  
ATOM    365  CE2 PHE A  24      11.247  12.717  -1.163  1.00  1.86           C  
ATOM    366  CZ  PHE A  24      11.990  11.963  -0.287  1.00  1.86           C  
ATOM    367  H   PHE A  24      10.971  16.411  -0.474  1.00  1.50           H  
ATOM    368  HA  PHE A  24       9.234  17.192   1.763  1.00  1.49           H  
ATOM    369 1HB  PHE A  24       8.903  14.747   2.078  1.00  2.23           H  
ATOM    370 2HB  PHE A  24       8.590  15.265   0.506  1.00  2.23           H  
ATOM    371  HD1 PHE A  24      11.060  13.400   2.592  1.00  2.23           H  
ATOM    372  HD2 PHE A  24       9.858  14.283  -1.399  1.00  2.23           H  
ATOM    373  HE1 PHE A  24      12.511  11.619   1.752  1.00  2.23           H  
ATOM    374  HE2 PHE A  24      11.296  12.517  -2.232  1.00  2.23           H  
ATOM    375  HZ  PHE A  24      12.633  11.169  -0.660  1.00  2.23           H  
ATOM    376  N   THR A  25      10.288  16.255   3.880  1.00  1.07           N  
ATOM    377  CA  THR A  25      11.003  15.849   5.080  1.00  1.20           C  
ATOM    378  C   THR A  25      10.417  14.509   5.533  1.00  1.02           C  
ATOM    379  O   THR A  25      10.783  13.963   6.565  1.00  0.91           O  
ATOM    380  CB  THR A  25      10.900  16.831   6.258  1.00  1.80           C  
ATOM    381  OG1 THR A  25       9.569  16.912   6.746  1.00  1.80           O  
ATOM    382  CG2 THR A  25      11.307  18.240   5.874  1.00  1.80           C  
ATOM    383  H   THR A  25       9.323  16.546   3.964  1.00  1.28           H  
ATOM    384  HA  THR A  25      12.053  15.688   4.848  1.00  1.44           H  
ATOM    385  HB  THR A  25      11.550  16.480   7.031  1.00  2.16           H  
ATOM    386  HG1 THR A  25       9.663  17.140   7.721  1.00  2.16           H  
ATOM    387 1HG2 THR A  25      11.220  18.878   6.755  1.00  2.16           H  
ATOM    388 2HG2 THR A  25      12.306  18.266   5.532  1.00  2.16           H  
ATOM    389 3HG2 THR A  25      10.650  18.610   5.091  1.00  2.16           H  
ATOM    390  N   ILE A  26       9.457  13.993   4.768  1.00  1.47           N  
ATOM    391  CA  ILE A  26       8.820  12.723   5.093  1.00  1.53           C  
ATOM    392  C   ILE A  26       8.975  11.785   3.890  1.00  1.41           C  
ATOM    393  O   ILE A  26       8.520  12.124   2.798  1.00  1.46           O  
ATOM    394  CB  ILE A  26       7.315  12.903   5.355  1.00  2.29           C  
ATOM    395  CG1 ILE A  26       7.042  13.938   6.465  1.00  2.29           C  
ATOM    396  CG2 ILE A  26       6.819  11.591   5.827  1.00  2.29           C  
ATOM    397  CD1 ILE A  26       5.599  14.336   6.629  1.00  2.29           C  
ATOM    398  H   ILE A  26       9.193  14.495   3.939  1.00  1.76           H  
ATOM    399  HA  ILE A  26       9.312  12.269   5.955  1.00  1.84           H  
ATOM    400  HB  ILE A  26       6.800  13.203   4.445  1.00  2.75           H  
ATOM    401 1HG1 ILE A  26       7.369  13.536   7.390  1.00  2.75           H  
ATOM    402 2HG1 ILE A  26       7.610  14.841   6.247  1.00  2.75           H  
ATOM    403 1HG2 ILE A  26       5.797  11.634   6.015  1.00  2.75           H  
ATOM    404 2HG2 ILE A  26       6.998  10.837   5.089  1.00  2.75           H  
ATOM    405 3HG2 ILE A  26       7.343  11.334   6.737  1.00  2.75           H  
ATOM    406 1HD1 ILE A  26       5.508  15.071   7.427  1.00  2.75           H  
ATOM    407 2HD1 ILE A  26       5.234  14.765   5.699  1.00  2.75           H  
ATOM    408 3HD1 ILE A  26       4.998  13.481   6.883  1.00  2.75           H  
ATOM    409  N   SER A  27       9.594  10.617   4.090  1.00  1.30           N  
ATOM    410  CA  SER A  27       9.824   9.671   2.989  1.00  1.17           C  
ATOM    411  C   SER A  27       8.510   8.959   2.615  1.00  0.87           C  
ATOM    412  O   SER A  27       7.568   8.978   3.406  1.00  0.70           O  
ATOM    413  CB  SER A  27      10.858   8.649   3.435  1.00  1.75           C  
ATOM    414  OG  SER A  27      10.321   7.758   4.379  1.00  1.75           O  
ATOM    415  H   SER A  27       9.941  10.387   5.037  1.00  1.56           H  
ATOM    416  HA  SER A  27      10.194  10.232   2.136  1.00  1.40           H  
ATOM    417 1HB  SER A  27      11.275   8.106   2.614  1.00  2.10           H  
ATOM    418 2HB  SER A  27      11.683   9.186   3.900  1.00  2.10           H  
ATOM    419  HG  SER A  27      11.072   7.239   4.703  1.00  2.10           H  
ATOM    420  N   PRO A  28       8.395   8.281   1.441  1.00  0.90           N  
ATOM    421  CA  PRO A  28       7.212   7.520   1.036  1.00  0.80           C  
ATOM    422  C   PRO A  28       6.717   6.535   2.090  1.00  0.72           C  
ATOM    423  O   PRO A  28       5.509   6.365   2.287  1.00  0.86           O  
ATOM    424  CB  PRO A  28       7.734   6.737  -0.166  1.00  1.20           C  
ATOM    425  CG  PRO A  28       8.826   7.607  -0.766  1.00  1.20           C  
ATOM    426  CD  PRO A  28       9.510   8.241   0.436  1.00  1.20           C  
ATOM    427  HA  PRO A  28       6.407   8.215   0.744  1.00  0.96           H  
ATOM    428 1HB  PRO A  28       8.102   5.750   0.158  1.00  1.44           H  
ATOM    429 2HB  PRO A  28       6.906   6.544  -0.834  1.00  1.44           H  
ATOM    430 1HG  PRO A  28       9.514   6.965  -1.343  1.00  1.44           H  
ATOM    431 2HG  PRO A  28       8.430   8.318  -1.483  1.00  1.44           H  
ATOM    432 1HD  PRO A  28      10.316   7.580   0.748  1.00  1.44           H  
ATOM    433 2HD  PRO A  28       9.865   9.248   0.172  1.00  1.44           H  
ATOM    434  N   ASN A  29       7.665   5.924   2.806  1.00  0.76           N  
ATOM    435  CA  ASN A  29       7.325   4.951   3.821  1.00  0.95           C  
ATOM    436  C   ASN A  29       6.881   5.655   5.078  1.00  0.86           C  
ATOM    437  O   ASN A  29       5.928   5.217   5.730  1.00  1.30           O  
ATOM    438  CB  ASN A  29       8.485   4.020   4.058  1.00  1.42           C  
ATOM    439  CG  ASN A  29       8.695   3.089   2.875  1.00  1.42           C  
ATOM    440  OD1 ASN A  29       7.775   2.808   2.080  1.00  1.42           O  
ATOM    441  ND2 ASN A  29       9.901   2.614   2.741  1.00  1.42           N  
ATOM    442  H   ASN A  29       8.640   6.088   2.599  1.00  0.91           H  
ATOM    443  HA  ASN A  29       6.478   4.361   3.471  1.00  1.14           H  
ATOM    444 1HB  ASN A  29       9.392   4.602   4.222  1.00  1.70           H  
ATOM    445 2HB  ASN A  29       8.303   3.427   4.954  1.00  1.70           H  
ATOM    446 1HD2 ASN A  29      10.113   1.997   1.982  1.00  1.70           H  
ATOM    447 2HD2 ASN A  29      10.617   2.862   3.395  1.00  1.70           H  
ATOM    448  N   GLU A  30       7.564   6.744   5.434  1.00  0.60           N  
ATOM    449  CA  GLU A  30       7.147   7.472   6.611  1.00  0.70           C  
ATOM    450  C   GLU A  30       5.743   8.021   6.399  1.00  0.61           C  
ATOM    451  O   GLU A  30       4.936   7.963   7.318  1.00  0.77           O  
ATOM    452  CB  GLU A  30       8.132   8.589   6.959  1.00  1.05           C  
ATOM    453  CG  GLU A  30       9.443   8.109   7.514  1.00  1.05           C  
ATOM    454  CD  GLU A  30      10.477   9.199   7.752  1.00  1.05           C  
ATOM    455  OE1 GLU A  30      10.707  10.064   6.908  1.00  1.05           O  
ATOM    456  OE2 GLU A  30      11.037   9.165   8.816  1.00  1.05           O  
ATOM    457  H   GLU A  30       8.375   7.047   4.896  1.00  0.72           H  
ATOM    458  HA  GLU A  30       7.116   6.782   7.453  1.00  0.84           H  
ATOM    459 1HB  GLU A  30       8.348   9.156   6.071  1.00  1.26           H  
ATOM    460 2HB  GLU A  30       7.681   9.253   7.693  1.00  1.26           H  
ATOM    461 1HG  GLU A  30       9.242   7.617   8.465  1.00  1.26           H  
ATOM    462 2HG  GLU A  30       9.853   7.361   6.846  1.00  1.26           H  
ATOM    463  N   LEU A  31       5.416   8.501   5.188  1.00  0.50           N  
ATOM    464  CA  LEU A  31       4.069   9.010   4.965  1.00  0.58           C  
ATOM    465  C   LEU A  31       3.024   7.918   5.117  1.00  0.68           C  
ATOM    466  O   LEU A  31       1.958   8.171   5.689  1.00  0.82           O  
ATOM    467  CB  LEU A  31       3.888   9.599   3.577  1.00  0.87           C  
ATOM    468  CG  LEU A  31       4.515  10.917   3.201  1.00  0.87           C  
ATOM    469  CD1 LEU A  31       4.344  11.115   1.729  1.00  0.87           C  
ATOM    470  CD2 LEU A  31       3.805  12.049   3.935  1.00  0.87           C  
ATOM    471  H   LEU A  31       6.125   8.544   4.452  1.00  0.60           H  
ATOM    472  HA  LEU A  31       3.870   9.772   5.703  1.00  0.70           H  
ATOM    473 1HB  LEU A  31       4.232   8.858   2.875  1.00  1.04           H  
ATOM    474 2HB  LEU A  31       2.851   9.743   3.471  1.00  1.04           H  
ATOM    475  HG  LEU A  31       5.568  10.911   3.418  1.00  1.04           H  
ATOM    476 1HD1 LEU A  31       4.770  12.058   1.456  1.00  1.04           H  
ATOM    477 2HD1 LEU A  31       4.850  10.320   1.192  1.00  1.04           H  
ATOM    478 3HD1 LEU A  31       3.290  11.116   1.470  1.00  1.04           H  
ATOM    479 1HD2 LEU A  31       4.240  13.003   3.642  1.00  1.04           H  
ATOM    480 2HD2 LEU A  31       2.752  12.039   3.673  1.00  1.04           H  
ATOM    481 3HD2 LEU A  31       3.892  11.936   5.000  1.00  1.04           H  
ATOM    482  N   LYS A  32       3.312   6.709   4.617  1.00  0.71           N  
ATOM    483  CA  LYS A  32       2.380   5.602   4.750  1.00  1.05           C  
ATOM    484  C   LYS A  32       2.080   5.314   6.207  1.00  1.20           C  
ATOM    485  O   LYS A  32       0.911   5.144   6.588  1.00  1.72           O  
ATOM    486  CB  LYS A  32       2.917   4.359   4.036  1.00  1.58           C  
ATOM    487  CG  LYS A  32       1.936   3.162   3.947  1.00  1.58           C  
ATOM    488  CD  LYS A  32       2.196   2.108   5.041  1.00  1.58           C  
ATOM    489  CE  LYS A  32       1.361   0.849   4.807  1.00  1.58           C  
ATOM    490  NZ  LYS A  32       1.613  -0.200   5.846  1.00  1.58           N  
ATOM    491  H   LYS A  32       4.175   6.575   4.073  1.00  0.85           H  
ATOM    492  HA  LYS A  32       1.450   5.888   4.301  1.00  1.26           H  
ATOM    493 1HB  LYS A  32       3.207   4.643   3.029  1.00  1.90           H  
ATOM    494 2HB  LYS A  32       3.822   4.018   4.539  1.00  1.90           H  
ATOM    495 1HG  LYS A  32       0.916   3.536   4.060  1.00  1.90           H  
ATOM    496 2HG  LYS A  32       2.018   2.692   2.977  1.00  1.90           H  
ATOM    497 1HD  LYS A  32       3.253   1.841   5.047  1.00  1.90           H  
ATOM    498 2HD  LYS A  32       1.938   2.508   6.019  1.00  1.90           H  
ATOM    499 1HE  LYS A  32       0.305   1.119   4.829  1.00  1.90           H  
ATOM    500 2HE  LYS A  32       1.601   0.440   3.826  1.00  1.90           H  
ATOM    501 1HZ  LYS A  32       1.039  -1.010   5.653  1.00  1.90           H  
ATOM    502 2HZ  LYS A  32       2.588  -0.469   5.828  1.00  1.90           H  
ATOM    503 3HZ  LYS A  32       1.382   0.164   6.759  1.00  1.90           H  
ATOM    504  N   VAL A  33       3.138   5.249   7.019  1.00  0.91           N  
ATOM    505  CA  VAL A  33       2.979   4.979   8.435  1.00  1.14           C  
ATOM    506  C   VAL A  33       2.194   6.095   9.094  1.00  1.06           C  
ATOM    507  O   VAL A  33       1.284   5.822   9.879  1.00  1.18           O  
ATOM    508  CB  VAL A  33       4.342   4.813   9.130  1.00  1.71           C  
ATOM    509  CG1 VAL A  33       4.157   4.727  10.666  1.00  1.71           C  
ATOM    510  CG2 VAL A  33       5.012   3.552   8.601  1.00  1.71           C  
ATOM    511  H   VAL A  33       4.076   5.369   6.615  1.00  1.09           H  
ATOM    512  HA  VAL A  33       2.421   4.051   8.547  1.00  1.37           H  
ATOM    513  HB  VAL A  33       4.970   5.682   8.909  1.00  2.05           H  
ATOM    514 1HG1 VAL A  33       5.130   4.608  11.140  1.00  2.05           H  
ATOM    515 2HG1 VAL A  33       3.688   5.633  11.047  1.00  2.05           H  
ATOM    516 3HG1 VAL A  33       3.529   3.868  10.908  1.00  2.05           H  
ATOM    517 1HG2 VAL A  33       5.984   3.429   9.075  1.00  2.05           H  
ATOM    518 2HG2 VAL A  33       4.386   2.690   8.823  1.00  2.05           H  
ATOM    519 3HG2 VAL A  33       5.144   3.632   7.525  1.00  2.05           H  
ATOM    520  N   ILE A  34       2.529   7.338   8.760  1.00  0.91           N  
ATOM    521  CA  ILE A  34       1.865   8.489   9.319  1.00  0.97           C  
ATOM    522  C   ILE A  34       0.393   8.516   9.031  1.00  0.74           C  
ATOM    523  O   ILE A  34      -0.384   8.801   9.934  1.00  0.85           O  
ATOM    524  CB  ILE A  34       2.497   9.789   8.800  1.00  1.46           C  
ATOM    525  CG1 ILE A  34       3.911   9.948   9.406  1.00  1.46           C  
ATOM    526  CG2 ILE A  34       1.591  10.955   9.080  1.00  1.46           C  
ATOM    527  CD1 ILE A  34       4.743  10.995   8.739  1.00  1.46           C  
ATOM    528  H   ILE A  34       3.306   7.486   8.109  1.00  1.09           H  
ATOM    529  HA  ILE A  34       1.994   8.458  10.399  1.00  1.16           H  
ATOM    530  HB  ILE A  34       2.639   9.714   7.730  1.00  1.75           H  
ATOM    531 1HG1 ILE A  34       3.822  10.195  10.424  1.00  1.75           H  
ATOM    532 2HG1 ILE A  34       4.425   9.005   9.350  1.00  1.75           H  
ATOM    533 1HG2 ILE A  34       2.040  11.868   8.719  1.00  1.75           H  
ATOM    534 2HG2 ILE A  34       0.622  10.849   8.604  1.00  1.75           H  
ATOM    535 3HG2 ILE A  34       1.454  10.991  10.129  1.00  1.75           H  
ATOM    536 1HD1 ILE A  34       5.720  11.047   9.201  1.00  1.75           H  
ATOM    537 2HD1 ILE A  34       4.847  10.711   7.715  1.00  1.75           H  
ATOM    538 3HD1 ILE A  34       4.276  11.970   8.808  1.00  1.75           H  
ATOM    539  N   LEU A  35      -0.021   8.271   7.792  1.00  0.49           N  
ATOM    540  CA  LEU A  35      -1.446   8.291   7.528  1.00  0.43           C  
ATOM    541  C   LEU A  35      -2.136   7.249   8.405  1.00  0.62           C  
ATOM    542  O   LEU A  35      -3.121   7.547   9.082  1.00  0.72           O  
ATOM    543  CB  LEU A  35      -1.750   8.085   6.027  1.00  0.65           C  
ATOM    544  CG  LEU A  35      -3.283   8.242   5.574  1.00  0.65           C  
ATOM    545  CD1 LEU A  35      -3.359   8.755   4.113  1.00  0.65           C  
ATOM    546  CD2 LEU A  35      -4.016   6.892   5.650  1.00  0.65           C  
ATOM    547  H   LEU A  35       0.659   8.084   7.049  1.00  0.59           H  
ATOM    548  HA  LEU A  35      -1.822   9.270   7.802  1.00  0.52           H  
ATOM    549 1HB  LEU A  35      -1.163   8.810   5.476  1.00  0.78           H  
ATOM    550 2HB  LEU A  35      -1.406   7.087   5.745  1.00  0.78           H  
ATOM    551  HG  LEU A  35      -3.771   8.967   6.224  1.00  0.78           H  
ATOM    552 1HD1 LEU A  35      -4.406   8.881   3.823  1.00  0.78           H  
ATOM    553 2HD1 LEU A  35      -2.848   9.707   4.039  1.00  0.78           H  
ATOM    554 3HD1 LEU A  35      -2.902   8.059   3.443  1.00  0.78           H  
ATOM    555 1HD2 LEU A  35      -5.052   7.032   5.332  1.00  0.78           H  
ATOM    556 2HD2 LEU A  35      -3.528   6.178   4.990  1.00  0.78           H  
ATOM    557 3HD2 LEU A  35      -4.016   6.498   6.657  1.00  0.78           H  
ATOM    558  N   GLN A  36      -1.602   6.023   8.445  1.00  0.77           N  
ATOM    559  CA  GLN A  36      -2.265   4.982   9.225  1.00  1.07           C  
ATOM    560  C   GLN A  36      -2.329   5.315  10.718  1.00  1.21           C  
ATOM    561  O   GLN A  36      -3.309   4.976  11.390  1.00  1.43           O  
ATOM    562  CB  GLN A  36      -1.560   3.642   9.014  1.00  1.60           C  
ATOM    563  CG  GLN A  36      -1.706   3.092   7.606  1.00  1.60           C  
ATOM    564  CD  GLN A  36      -3.144   2.817   7.246  1.00  1.60           C  
ATOM    565  OE1 GLN A  36      -3.881   2.203   8.018  1.00  1.60           O  
ATOM    566  NE2 GLN A  36      -3.558   3.272   6.075  1.00  1.60           N  
ATOM    567  H   GLN A  36      -0.755   5.809   7.911  1.00  0.92           H  
ATOM    568  HA  GLN A  36      -3.289   4.892   8.869  1.00  1.28           H  
ATOM    569 1HB  GLN A  36      -0.493   3.766   9.217  1.00  1.92           H  
ATOM    570 2HB  GLN A  36      -1.948   2.909   9.719  1.00  1.92           H  
ATOM    571 1HG  GLN A  36      -1.313   3.822   6.901  1.00  1.92           H  
ATOM    572 2HG  GLN A  36      -1.146   2.162   7.530  1.00  1.92           H  
ATOM    573 1HE2 GLN A  36      -4.505   3.121   5.782  1.00  1.92           H  
ATOM    574 2HE2 GLN A  36      -2.924   3.769   5.484  1.00  1.92           H  
ATOM    575  N   SER A  37      -1.314   6.015  11.220  1.00  1.13           N  
ATOM    576  CA  SER A  37      -1.212   6.416  12.622  1.00  1.33           C  
ATOM    577  C   SER A  37      -1.487   7.912  12.889  1.00  1.29           C  
ATOM    578  O   SER A  37      -0.975   8.462  13.879  1.00  1.48           O  
ATOM    579  CB  SER A  37       0.165   6.061  13.171  1.00  2.00           C  
ATOM    580  OG  SER A  37       0.381   4.668  13.198  1.00  2.00           O  
ATOM    581  H   SER A  37      -0.514   6.206  10.611  1.00  1.36           H  
ATOM    582  HA  SER A  37      -1.952   5.843  13.180  1.00  1.60           H  
ATOM    583 1HB  SER A  37       0.926   6.535  12.547  1.00  2.40           H  
ATOM    584 2HB  SER A  37       0.273   6.465  14.177  1.00  2.40           H  
ATOM    585  HG  SER A  37       1.253   4.547  13.581  1.00  2.40           H  
ATOM    586  N   ASN A  38      -2.254   8.585  12.022  1.00  1.08           N  
ATOM    587  CA  ASN A  38      -2.548   9.996  12.272  1.00  1.03           C  
ATOM    588  C   ASN A  38      -3.755  10.209  13.204  1.00  1.18           C  
ATOM    589  O   ASN A  38      -4.419   9.260  13.639  1.00  1.30           O  
ATOM    590  CB  ASN A  38      -2.760  10.746  10.957  1.00  1.54           C  
ATOM    591  CG  ASN A  38      -4.016  10.334  10.156  1.00  1.54           C  
ATOM    592  OD1 ASN A  38      -5.011   9.816  10.678  1.00  1.54           O  
ATOM    593  ND2 ASN A  38      -3.969  10.562   8.866  1.00  1.54           N  
ATOM    594  H   ASN A  38      -2.619   8.122  11.179  1.00  1.30           H  
ATOM    595  HA  ASN A  38      -1.684  10.435  12.765  1.00  1.24           H  
ATOM    596 1HB  ASN A  38      -2.820  11.789  11.178  1.00  1.85           H  
ATOM    597 2HB  ASN A  38      -1.896  10.624  10.325  1.00  1.85           H  
ATOM    598 1HD2 ASN A  38      -4.743  10.309   8.288  1.00  1.85           H  
ATOM    599 2HD2 ASN A  38      -3.156  10.973   8.463  1.00  1.85           H  
ATOM    600  N   LYS A  39      -4.053  11.480  13.492  1.00  1.72           N  
ATOM    601  CA  LYS A  39      -5.214  11.852  14.312  1.00  2.14           C  
ATOM    602  C   LYS A  39      -5.897  13.145  13.866  1.00  1.89           C  
ATOM    603  O   LYS A  39      -5.261  14.180  13.739  1.00  2.00           O  
ATOM    604  CB  LYS A  39      -4.793  12.014  15.776  1.00  3.21           C  
ATOM    605  CG  LYS A  39      -5.945  12.354  16.734  1.00  3.21           C  
ATOM    606  CD  LYS A  39      -5.478  12.442  18.176  1.00  3.21           C  
ATOM    607  CE  LYS A  39      -6.632  12.828  19.099  1.00  3.21           C  
ATOM    608  NZ  LYS A  39      -6.203  12.917  20.527  1.00  3.21           N  
ATOM    609  H   LYS A  39      -3.384  12.183  13.179  1.00  2.06           H  
ATOM    610  HA  LYS A  39      -5.948  11.050  14.241  1.00  2.57           H  
ATOM    611 1HB  LYS A  39      -4.326  11.089  16.121  1.00  3.85           H  
ATOM    612 2HB  LYS A  39      -4.047  12.806  15.849  1.00  3.85           H  
ATOM    613 1HG  LYS A  39      -6.376  13.322  16.465  1.00  3.85           H  
ATOM    614 2HG  LYS A  39      -6.724  11.597  16.653  1.00  3.85           H  
ATOM    615 1HD  LYS A  39      -5.067  11.481  18.491  1.00  3.85           H  
ATOM    616 2HD  LYS A  39      -4.696  13.199  18.251  1.00  3.85           H  
ATOM    617 1HE  LYS A  39      -7.027  13.796  18.785  1.00  3.85           H  
ATOM    618 2HE  LYS A  39      -7.421  12.081  19.013  1.00  3.85           H  
ATOM    619 1HZ  LYS A  39      -6.995  13.173  21.103  1.00  3.85           H  
ATOM    620 2HZ  LYS A  39      -5.846  12.021  20.830  1.00  3.85           H  
ATOM    621 3HZ  LYS A  39      -5.480  13.616  20.622  1.00  3.85           H  
ATOM    622  N   VAL A  40      -7.217  13.132  13.705  1.00  2.50           N  
ATOM    623  CA  VAL A  40      -7.891  14.375  13.306  1.00  3.07           C  
ATOM    624  C   VAL A  40      -7.927  15.338  14.473  1.00  3.30           C  
ATOM    625  O   VAL A  40      -8.346  14.974  15.572  1.00  3.74           O  
ATOM    626  CB  VAL A  40      -9.330  14.090  12.799  1.00  4.60           C  
ATOM    627  CG1 VAL A  40     -10.064  15.412  12.477  1.00  4.60           C  
ATOM    628  CG2 VAL A  40      -9.271  13.213  11.548  1.00  4.60           C  
ATOM    629  H   VAL A  40      -7.733  12.274  13.839  1.00  3.00           H  
ATOM    630  HA  VAL A  40      -7.332  14.864  12.523  1.00  3.68           H  
ATOM    631  HB  VAL A  40      -9.887  13.577  13.582  1.00  5.52           H  
ATOM    632 1HG1 VAL A  40     -11.072  15.191  12.129  1.00  5.52           H  
ATOM    633 2HG1 VAL A  40     -10.127  16.040  13.366  1.00  5.52           H  
ATOM    634 3HG1 VAL A  40      -9.523  15.950  11.695  1.00  5.52           H  
ATOM    635 1HG2 VAL A  40     -10.284  13.002  11.205  1.00  5.52           H  
ATOM    636 2HG2 VAL A  40      -8.733  13.730  10.766  1.00  5.52           H  
ATOM    637 3HG2 VAL A  40      -8.765  12.276  11.776  1.00  5.52           H  
ATOM    638  N   VAL A  41      -7.466  16.566  14.230  1.00  3.55           N  
ATOM    639  CA  VAL A  41      -7.421  17.585  15.272  1.00  3.89           C  
ATOM    640  C   VAL A  41      -8.064  18.890  14.827  1.00  3.89           C  
ATOM    641  O   VAL A  41      -8.292  19.110  13.636  1.00  3.89           O  
ATOM    642  CB  VAL A  41      -5.970  17.823  15.743  1.00  5.83           C  
ATOM    643  CG1 VAL A  41      -5.401  16.532  16.335  1.00  5.83           C  
ATOM    644  CG2 VAL A  41      -5.107  18.291  14.560  1.00  5.83           C  
ATOM    645  H   VAL A  41      -7.141  16.794  13.281  1.00  4.26           H  
ATOM    646  HA  VAL A  41      -7.982  17.213  16.129  1.00  4.67           H  
ATOM    647  HB  VAL A  41      -5.967  18.581  16.522  1.00  7.00           H  
ATOM    648 1HG1 VAL A  41      -4.395  16.706  16.685  1.00  7.00           H  
ATOM    649 2HG1 VAL A  41      -6.021  16.210  17.168  1.00  7.00           H  
ATOM    650 3HG1 VAL A  41      -5.382  15.762  15.590  1.00  7.00           H  
ATOM    651 1HG2 VAL A  41      -4.084  18.468  14.896  1.00  7.00           H  
ATOM    652 2HG2 VAL A  41      -5.100  17.533  13.786  1.00  7.00           H  
ATOM    653 3HG2 VAL A  41      -5.514  19.198  14.164  1.00  7.00           H  
ATOM    654  N   SER A  42      -8.289  19.797  15.781  1.00  3.89           N  
ATOM    655  CA  SER A  42      -8.899  21.105  15.514  1.00  3.89           C  
ATOM    656  C   SER A  42      -7.937  22.092  14.849  1.00  3.89           C  
ATOM    657  O   SER A  42      -7.542  23.107  15.427  1.00  3.89           O  
ATOM    658  CB  SER A  42      -9.413  21.705  16.811  1.00  5.83           C  
ATOM    659  OG  SER A  42     -10.417  20.905  17.383  1.00  5.83           O  
ATOM    660  H   SER A  42      -8.073  19.565  16.739  1.00  4.67           H  
ATOM    661  HA  SER A  42      -9.743  20.954  14.839  1.00  4.67           H  
ATOM    662 1HB  SER A  42      -8.586  21.814  17.513  1.00  7.00           H  
ATOM    663 2HB  SER A  42      -9.807  22.701  16.616  1.00  7.00           H  
ATOM    664  HG  SER A  42     -10.707  21.370  18.175  1.00  7.00           H  
ATOM    665  N   SER A  43      -7.603  21.764  13.615  1.00  3.89           N  
ATOM    666  CA  SER A  43      -6.688  22.468  12.734  1.00  3.89           C  
ATOM    667  C   SER A  43      -7.465  22.655  11.409  1.00  3.89           C  
ATOM    668  O   SER A  43      -8.624  22.245  11.348  1.00  3.89           O  
ATOM    669  CB  SER A  43      -5.386  21.667  12.664  1.00  5.83           C  
ATOM    670  OG  SER A  43      -4.763  21.623  13.925  1.00  5.83           O  
ATOM    671  H   SER A  43      -8.008  20.887  13.285  1.00  4.67           H  
ATOM    672  HA  SER A  43      -6.473  23.446  13.162  1.00  4.67           H  
ATOM    673 1HB  SER A  43      -5.624  20.656  12.360  1.00  7.00           H  
ATOM    674 2HB  SER A  43      -4.698  22.052  11.970  1.00  7.00           H  
ATOM    675  HG  SER A  43      -3.958  21.109  13.816  1.00  7.00           H  
ATOM    676  N   PRO A  44      -6.951  23.352  10.374  1.00  3.89           N  
ATOM    677  CA  PRO A  44      -7.649  23.602   9.117  1.00  3.89           C  
ATOM    678  C   PRO A  44      -8.126  22.342   8.406  1.00  3.89           C  
ATOM    679  O   PRO A  44      -7.452  21.306   8.432  1.00  3.89           O  
ATOM    680  CB  PRO A  44      -6.579  24.327   8.290  1.00  5.83           C  
ATOM    681  CG  PRO A  44      -5.678  24.978   9.318  1.00  5.83           C  
ATOM    682  CD  PRO A  44      -5.614  23.981  10.442  1.00  5.83           C  
ATOM    683  HA  PRO A  44      -8.501  24.269   9.313  1.00  4.67           H  
ATOM    684 1HB  PRO A  44      -6.046  23.602   7.652  1.00  7.00           H  
ATOM    685 2HB  PRO A  44      -7.055  25.054   7.616  1.00  7.00           H  
ATOM    686 1HG  PRO A  44      -4.688  25.179   8.878  1.00  7.00           H  
ATOM    687 2HG  PRO A  44      -6.089  25.950   9.630  1.00  7.00           H  
ATOM    688 1HD  PRO A  44      -4.833  23.255  10.184  1.00  7.00           H  
ATOM    689 2HD  PRO A  44      -5.434  24.488  11.398  1.00  7.00           H  
ATOM    690  N   VAL A  45      -9.303  22.459   7.792  1.00  3.89           N  
ATOM    691  CA  VAL A  45      -9.930  21.400   7.012  1.00  3.89           C  
ATOM    692  C   VAL A  45     -10.416  22.024   5.709  1.00  3.89           C  
ATOM    693  O   VAL A  45     -10.584  23.245   5.654  1.00  3.89           O  
ATOM    694  CB  VAL A  45     -11.112  20.779   7.787  1.00  5.83           C  
ATOM    695  CG1 VAL A  45     -10.606  20.186   9.114  1.00  5.83           C  
ATOM    696  CG2 VAL A  45     -12.199  21.830   8.047  1.00  5.83           C  
ATOM    697  H   VAL A  45      -9.776  23.352   7.844  1.00  4.67           H  
ATOM    698  HA  VAL A  45      -9.199  20.625   6.782  1.00  4.67           H  
ATOM    699  HB  VAL A  45     -11.526  19.966   7.195  1.00  7.00           H  
ATOM    700 1HG1 VAL A  45     -11.435  19.724   9.645  1.00  7.00           H  
ATOM    701 2HG1 VAL A  45      -9.845  19.451   8.926  1.00  7.00           H  
ATOM    702 3HG1 VAL A  45     -10.185  20.972   9.737  1.00  7.00           H  
ATOM    703 1HG2 VAL A  45     -13.024  21.368   8.586  1.00  7.00           H  
ATOM    704 2HG2 VAL A  45     -11.785  22.640   8.647  1.00  7.00           H  
ATOM    705 3HG2 VAL A  45     -12.571  22.232   7.105  1.00  7.00           H  
ATOM    706  N   SER A  46     -10.691  21.215   4.687  1.00  3.89           N  
ATOM    707  CA  SER A  46     -11.248  21.779   3.455  1.00  3.89           C  
ATOM    708  C   SER A  46     -11.968  20.782   2.554  1.00  3.89           C  
ATOM    709  O   SER A  46     -11.823  19.558   2.668  1.00  3.89           O  
ATOM    710  CB  SER A  46     -10.168  22.457   2.623  1.00  5.83           C  
ATOM    711  OG  SER A  46      -9.257  21.527   2.110  1.00  5.83           O  
ATOM    712  H   SER A  46     -10.516  20.211   4.782  1.00  4.67           H  
ATOM    713  HA  SER A  46     -11.974  22.541   3.743  1.00  4.67           H  
ATOM    714 1HB  SER A  46     -10.636  22.994   1.799  1.00  7.00           H  
ATOM    715 2HB  SER A  46      -9.639  23.191   3.227  1.00  7.00           H  
ATOM    716  HG  SER A  46      -8.683  22.020   1.518  1.00  7.00           H  
ATOM    717  N   MET A  47     -12.759  21.325   1.626  1.00  3.89           N  
ATOM    718  CA  MET A  47     -13.404  20.537   0.580  1.00  3.89           C  
ATOM    719  C   MET A  47     -12.682  20.826  -0.733  1.00  3.71           C  
ATOM    720  O   MET A  47     -12.431  21.990  -1.056  1.00  3.89           O  
ATOM    721  CB  MET A  47     -14.891  20.884   0.498  1.00  5.83           C  
ATOM    722  CG  MET A  47     -15.689  20.072  -0.527  1.00  5.83           C  
ATOM    723  SD  MET A  47     -17.455  20.486  -0.555  1.00  5.83           S  
ATOM    724  CE  MET A  47     -18.077  19.772   0.974  1.00  5.83           C  
ATOM    725  H   MET A  47     -12.871  22.331   1.617  1.00  4.67           H  
ATOM    726  HA  MET A  47     -13.291  19.474   0.798  1.00  4.67           H  
ATOM    727 1HB  MET A  47     -15.336  20.742   1.473  1.00  7.00           H  
ATOM    728 2HB  MET A  47     -15.000  21.938   0.238  1.00  7.00           H  
ATOM    729 1HG  MET A  47     -15.285  20.246  -1.528  1.00  7.00           H  
ATOM    730 2HG  MET A  47     -15.586  19.010  -0.306  1.00  7.00           H  
ATOM    731 1HE  MET A  47     -19.147  19.969   1.052  1.00  7.00           H  
ATOM    732 2HE  MET A  47     -17.911  18.704   0.975  1.00  7.00           H  
ATOM    733 3HE  MET A  47     -17.572  20.218   1.827  1.00  7.00           H  
ATOM    734  N   THR A  48     -12.358  19.785  -1.489  1.00  3.44           N  
ATOM    735  CA  THR A  48     -11.660  19.926  -2.757  1.00  3.49           C  
ATOM    736  C   THR A  48     -12.682  19.984  -3.920  1.00  3.82           C  
ATOM    737  O   THR A  48     -13.693  19.262  -3.889  1.00  3.53           O  
ATOM    738  CB  THR A  48     -10.664  18.760  -2.911  1.00  5.24           C  
ATOM    739  OG1 THR A  48      -9.711  18.809  -1.837  1.00  5.24           O  
ATOM    740  CG2 THR A  48      -9.901  18.787  -4.195  1.00  5.24           C  
ATOM    741  H   THR A  48     -12.575  18.832  -1.179  1.00  4.13           H  
ATOM    742  HA  THR A  48     -11.077  20.835  -2.700  1.00  4.19           H  
ATOM    743  HB  THR A  48     -11.218  17.865  -2.869  1.00  6.29           H  
ATOM    744  HG1 THR A  48     -10.165  18.688  -0.998  1.00  6.29           H  
ATOM    745 1HG2 THR A  48      -9.237  17.929  -4.242  1.00  6.29           H  
ATOM    746 2HG2 THR A  48     -10.578  18.749  -5.023  1.00  6.29           H  
ATOM    747 3HG2 THR A  48      -9.308  19.685  -4.246  1.00  6.29           H  
ATOM    748  N   PRO A  49     -12.471  20.841  -4.949  1.00  3.89           N  
ATOM    749  CA  PRO A  49     -13.306  20.991  -6.137  1.00  3.89           C  
ATOM    750  C   PRO A  49     -13.718  19.700  -6.850  1.00  3.89           C  
ATOM    751  O   PRO A  49     -14.793  19.674  -7.448  1.00  3.89           O  
ATOM    752  CB  PRO A  49     -12.427  21.863  -7.039  1.00  5.83           C  
ATOM    753  CG  PRO A  49     -11.642  22.719  -6.080  1.00  5.83           C  
ATOM    754  CD  PRO A  49     -11.349  21.838  -4.903  1.00  5.83           C  
ATOM    755  HA  PRO A  49     -14.207  21.551  -5.848  1.00  4.67           H  
ATOM    756 1HB  PRO A  49     -11.788  21.219  -7.666  1.00  7.00           H  
ATOM    757 2HB  PRO A  49     -13.059  22.450  -7.721  1.00  7.00           H  
ATOM    758 1HG  PRO A  49     -10.726  23.093  -6.568  1.00  7.00           H  
ATOM    759 2HG  PRO A  49     -12.232  23.606  -5.799  1.00  7.00           H  
ATOM    760 1HD  PRO A  49     -10.379  21.389  -5.043  1.00  7.00           H  
ATOM    761 2HD  PRO A  49     -11.407  22.476  -4.003  1.00  7.00           H  
ATOM    762  N   ASP A  50     -12.921  18.625  -6.804  1.00  3.89           N  
ATOM    763  CA  ASP A  50     -13.341  17.424  -7.488  1.00  3.89           C  
ATOM    764  C   ASP A  50     -13.536  16.205  -6.580  1.00  3.11           C  
ATOM    765  O   ASP A  50     -13.147  15.079  -6.918  1.00  3.12           O  
ATOM    766  CB  ASP A  50     -12.339  17.140  -8.594  1.00  5.83           C  
ATOM    767  CG  ASP A  50     -10.942  17.037  -8.050  1.00  5.83           C  
ATOM    768  OD1 ASP A  50     -10.760  17.326  -6.872  1.00  5.83           O  
ATOM    769  OD2 ASP A  50     -10.050  16.716  -8.797  1.00  5.83           O  
ATOM    770  H   ASP A  50     -11.998  18.590  -6.360  1.00  4.67           H  
ATOM    771  HA  ASP A  50     -14.301  17.620  -7.965  1.00  4.67           H  
ATOM    772 1HB  ASP A  50     -12.595  16.204  -9.092  1.00  7.00           H  
ATOM    773 2HB  ASP A  50     -12.378  17.935  -9.338  1.00  7.00           H  
ATOM    774  N   GLY A  51     -14.293  16.428  -5.492  1.00  2.56           N  
ATOM    775  CA  GLY A  51     -14.787  15.359  -4.622  1.00  2.23           C  
ATOM    776  C   GLY A  51     -13.805  14.764  -3.637  1.00  1.62           C  
ATOM    777  O   GLY A  51     -14.006  13.641  -3.181  1.00  1.36           O  
ATOM    778  H   GLY A  51     -14.488  17.403  -5.231  1.00  3.07           H  
ATOM    779 1HA  GLY A  51     -15.642  15.742  -4.065  1.00  2.68           H  
ATOM    780 2HA  GLY A  51     -15.177  14.559  -5.249  1.00  2.68           H  
ATOM    781  N   GLN A  52     -12.731  15.463  -3.334  1.00  1.40           N  
ATOM    782  CA  GLN A  52     -11.760  14.912  -2.409  1.00  0.89           C  
ATOM    783  C   GLN A  52     -11.930  15.670  -1.099  1.00  0.87           C  
ATOM    784  O   GLN A  52     -12.451  16.795  -1.086  1.00  1.26           O  
ATOM    785  CB  GLN A  52     -10.354  15.059  -2.971  1.00  1.33           C  
ATOM    786  CG  GLN A  52     -10.233  14.581  -4.431  1.00  1.33           C  
ATOM    787  CD  GLN A  52     -10.524  13.134  -4.625  1.00  1.33           C  
ATOM    788  OE1 GLN A  52      -9.870  12.294  -4.007  1.00  1.33           O  
ATOM    789  NE2 GLN A  52     -11.513  12.822  -5.474  1.00  1.33           N  
ATOM    790  H   GLN A  52     -12.603  16.391  -3.711  1.00  1.68           H  
ATOM    791  HA  GLN A  52     -11.967  13.857  -2.224  1.00  1.07           H  
ATOM    792 1HB  GLN A  52      -9.991  16.052  -2.882  1.00  1.60           H  
ATOM    793 2HB  GLN A  52      -9.701  14.436  -2.369  1.00  1.60           H  
ATOM    794 1HG  GLN A  52     -10.931  15.151  -5.051  1.00  1.60           H  
ATOM    795 2HG  GLN A  52      -9.223  14.773  -4.774  1.00  1.60           H  
ATOM    796 1HE2 GLN A  52     -11.762  11.851  -5.638  1.00  1.60           H  
ATOM    797 2HE2 GLN A  52     -12.047  13.564  -5.960  1.00  1.60           H  
ATOM    798  N   TYR A  53     -11.494  15.098   0.014  1.00  0.69           N  
ATOM    799  CA  TYR A  53     -11.668  15.811   1.277  1.00  1.01           C  
ATOM    800  C   TYR A  53     -10.370  15.912   2.069  1.00  0.89           C  
ATOM    801  O   TYR A  53      -9.561  14.981   2.089  1.00  0.85           O  
ATOM    802  CB  TYR A  53     -12.757  15.099   2.079  1.00  1.52           C  
ATOM    803  CG  TYR A  53     -14.064  15.014   1.284  1.00  1.52           C  
ATOM    804  CD1 TYR A  53     -14.316  13.883   0.498  1.00  1.52           C  
ATOM    805  CD2 TYR A  53     -14.978  16.058   1.297  1.00  1.52           C  
ATOM    806  CE1 TYR A  53     -15.463  13.805  -0.255  1.00  1.52           C  
ATOM    807  CE2 TYR A  53     -16.126  15.971   0.538  1.00  1.52           C  
ATOM    808  CZ  TYR A  53     -16.371  14.854  -0.234  1.00  1.52           C  
ATOM    809  OH  TYR A  53     -17.523  14.779  -0.989  1.00  1.52           O  
ATOM    810  H   TYR A  53     -11.072  14.166  -0.014  1.00  0.83           H  
ATOM    811  HA  TYR A  53     -11.994  16.830   1.071  1.00  1.21           H  
ATOM    812 1HB  TYR A  53     -12.432  14.087   2.327  1.00  1.82           H  
ATOM    813 2HB  TYR A  53     -12.945  15.635   3.008  1.00  1.82           H  
ATOM    814  HD1 TYR A  53     -13.594  13.062   0.472  1.00  1.82           H  
ATOM    815  HD2 TYR A  53     -14.785  16.948   1.896  1.00  1.82           H  
ATOM    816  HE1 TYR A  53     -15.649  12.926  -0.870  1.00  1.82           H  
ATOM    817  HE2 TYR A  53     -16.840  16.784   0.542  1.00  1.82           H  
ATOM    818  HH  TYR A  53     -18.047  15.573  -0.856  1.00  1.82           H  
ATOM    819  N   MET A  54     -10.184  17.029   2.783  1.00  0.85           N  
ATOM    820  CA  MET A  54      -8.963  17.182   3.567  1.00  0.74           C  
ATOM    821  C   MET A  54      -9.212  17.443   5.023  1.00  0.42           C  
ATOM    822  O   MET A  54     -10.098  18.227   5.406  1.00  0.38           O  
ATOM    823  CB  MET A  54      -8.141  18.351   3.017  1.00  1.11           C  
ATOM    824  CG  MET A  54      -6.729  18.614   3.671  1.00  1.11           C  
ATOM    825  SD  MET A  54      -6.695  19.582   5.206  1.00  1.11           S  
ATOM    826  CE  MET A  54      -6.823  21.258   4.671  1.00  1.11           C  
ATOM    827  H   MET A  54     -10.860  17.801   2.749  1.00  1.02           H  
ATOM    828  HA  MET A  54      -8.386  16.266   3.498  1.00  0.89           H  
ATOM    829 1HB  MET A  54      -8.000  18.204   1.972  1.00  1.33           H  
ATOM    830 2HB  MET A  54      -8.720  19.260   3.126  1.00  1.33           H  
ATOM    831 1HG  MET A  54      -6.224  17.663   3.846  1.00  1.33           H  
ATOM    832 2HG  MET A  54      -6.157  19.158   2.971  1.00  1.33           H  
ATOM    833 1HE  MET A  54      -6.808  21.915   5.541  1.00  1.33           H  
ATOM    834 2HE  MET A  54      -5.987  21.498   4.017  1.00  1.33           H  
ATOM    835 3HE  MET A  54      -7.750  21.394   4.136  1.00  1.33           H  
ATOM    836  N   ARG A  55      -8.350  16.849   5.835  1.00  0.31           N  
ATOM    837  CA  ARG A  55      -8.336  17.127   7.256  1.00  0.32           C  
ATOM    838  C   ARG A  55      -6.911  17.283   7.741  1.00  0.16           C  
ATOM    839  O   ARG A  55      -6.060  16.426   7.468  1.00  0.32           O  
ATOM    840  CB  ARG A  55      -8.977  15.991   8.059  1.00  0.48           C  
ATOM    841  CG  ARG A  55     -10.466  15.725   7.810  1.00  0.48           C  
ATOM    842  CD  ARG A  55     -11.313  16.807   8.340  1.00  0.48           C  
ATOM    843  NE  ARG A  55     -12.730  16.542   8.183  1.00  0.48           N  
ATOM    844  CZ  ARG A  55     -13.475  16.823   7.082  1.00  0.48           C  
ATOM    845  NH1 ARG A  55     -12.947  17.381   5.997  1.00  0.48           N  
ATOM    846  NH2 ARG A  55     -14.770  16.535   7.098  1.00  0.48           N  
ATOM    847  H   ARG A  55      -7.688  16.183   5.411  1.00  0.37           H  
ATOM    848  HA  ARG A  55      -8.857  18.061   7.436  1.00  0.38           H  
ATOM    849 1HB  ARG A  55      -8.444  15.064   7.846  1.00  0.58           H  
ATOM    850 2HB  ARG A  55      -8.846  16.194   9.125  1.00  0.58           H  
ATOM    851 1HG  ARG A  55     -10.650  15.623   6.744  1.00  0.58           H  
ATOM    852 2HG  ARG A  55     -10.749  14.803   8.314  1.00  0.58           H  
ATOM    853 1HD  ARG A  55     -11.106  16.944   9.403  1.00  0.58           H  
ATOM    854 2HD  ARG A  55     -11.090  17.710   7.813  1.00  0.58           H  
ATOM    855  HE  ARG A  55     -13.205  16.119   8.969  1.00  0.58           H  
ATOM    856 1HH1 ARG A  55     -11.945  17.615   5.936  1.00  0.58           H  
ATOM    857 2HH1 ARG A  55     -13.533  17.585   5.203  1.00  0.58           H  
ATOM    858 1HH2 ARG A  55     -15.184  16.113   7.918  1.00  0.58           H  
ATOM    859 2HH2 ARG A  55     -15.345  16.734   6.292  1.00  0.58           H  
ATOM    860  N   THR A  56      -6.637  18.341   8.495  1.00  0.56           N  
ATOM    861  CA  THR A  56      -5.326  18.425   9.088  1.00  0.54           C  
ATOM    862  C   THR A  56      -5.352  17.478  10.265  1.00  0.50           C  
ATOM    863  O   THR A  56      -6.286  17.489  11.088  1.00  0.58           O  
ATOM    864  CB  THR A  56      -4.933  19.850   9.500  1.00  0.81           C  
ATOM    865  OG1 THR A  56      -4.934  20.692   8.357  1.00  0.81           O  
ATOM    866  CG2 THR A  56      -3.538  19.845  10.097  1.00  0.81           C  
ATOM    867  H   THR A  56      -7.301  19.104   8.643  1.00  0.67           H  
ATOM    868  HA  THR A  56      -4.580  18.063   8.382  1.00  0.65           H  
ATOM    869  HB  THR A  56      -5.657  20.229  10.198  1.00  0.97           H  
ATOM    870  HG1 THR A  56      -5.869  20.882   8.139  1.00  0.97           H  
ATOM    871 1HG2 THR A  56      -3.258  20.856  10.370  1.00  0.97           H  
ATOM    872 2HG2 THR A  56      -3.512  19.213  10.983  1.00  0.97           H  
ATOM    873 3HG2 THR A  56      -2.833  19.462   9.356  1.00  0.97           H  
ATOM    874  N   VAL A  57      -4.347  16.633  10.307  1.00  0.44           N  
ATOM    875  CA  VAL A  57      -4.246  15.636  11.330  1.00  0.46           C  
ATOM    876  C   VAL A  57      -2.877  15.698  11.987  1.00  0.48           C  
ATOM    877  O   VAL A  57      -1.920  16.196  11.379  1.00  0.44           O  
ATOM    878  CB  VAL A  57      -4.444  14.241  10.667  1.00  0.69           C  
ATOM    879  CG1 VAL A  57      -5.792  14.100  10.008  1.00  0.69           C  
ATOM    880  CG2 VAL A  57      -3.404  14.049   9.615  1.00  0.69           C  
ATOM    881  H   VAL A  57      -3.620  16.706   9.590  1.00  0.53           H  
ATOM    882  HA  VAL A  57      -5.015  15.821  12.075  1.00  0.55           H  
ATOM    883  HB  VAL A  57      -4.365  13.481  11.421  1.00  0.83           H  
ATOM    884 1HG1 VAL A  57      -5.877  13.108   9.566  1.00  0.83           H  
ATOM    885 2HG1 VAL A  57      -6.541  14.226  10.711  1.00  0.83           H  
ATOM    886 3HG1 VAL A  57      -5.901  14.836   9.239  1.00  0.83           H  
ATOM    887 1HG2 VAL A  57      -3.521  13.103   9.157  1.00  0.83           H  
ATOM    888 2HG2 VAL A  57      -3.505  14.815   8.852  1.00  0.83           H  
ATOM    889 3HG2 VAL A  57      -2.430  14.107  10.067  1.00  0.83           H  
ATOM    890  N   ASP A  58      -2.755  15.193  13.203  1.00  0.62           N  
ATOM    891  CA  ASP A  58      -1.435  15.129  13.797  1.00  0.67           C  
ATOM    892  C   ASP A  58      -0.843  13.763  13.561  1.00  0.76           C  
ATOM    893  O   ASP A  58      -1.541  12.844  13.125  1.00  1.08           O  
ATOM    894  CB  ASP A  58      -1.460  15.485  15.280  1.00  1.01           C  
ATOM    895  CG  ASP A  58      -1.694  16.983  15.543  1.00  1.01           C  
ATOM    896  OD1 ASP A  58      -1.451  17.807  14.671  1.00  1.01           O  
ATOM    897  OD2 ASP A  58      -2.103  17.294  16.634  1.00  1.01           O  
ATOM    898  H   ASP A  58      -3.583  14.831  13.670  1.00  0.74           H  
ATOM    899  HA  ASP A  58      -0.800  15.852  13.305  1.00  0.80           H  
ATOM    900 1HB  ASP A  58      -2.255  14.921  15.768  1.00  1.21           H  
ATOM    901 2HB  ASP A  58      -0.518  15.192  15.742  1.00  1.21           H  
ATOM    902  N   VAL A  59       0.388  13.563  14.010  1.00  0.59           N  
ATOM    903  CA  VAL A  59       1.047  12.289  13.822  1.00  0.78           C  
ATOM    904  C   VAL A  59       1.400  11.612  15.136  1.00  0.81           C  
ATOM    905  O   VAL A  59       2.136  12.155  15.952  1.00  1.41           O  
ATOM    906  CB  VAL A  59       2.342  12.540  13.047  1.00  1.17           C  
ATOM    907  CG1 VAL A  59       3.065  11.263  12.799  1.00  1.17           C  
ATOM    908  CG2 VAL A  59       2.018  13.330  11.752  1.00  1.17           C  
ATOM    909  H   VAL A  59       0.913  14.359  14.373  1.00  0.71           H  
ATOM    910  HA  VAL A  59       0.395  11.634  13.247  1.00  0.94           H  
ATOM    911  HB  VAL A  59       3.000  13.117  13.658  1.00  1.40           H  
ATOM    912 1HG1 VAL A  59       3.980  11.508  12.274  1.00  1.40           H  
ATOM    913 2HG1 VAL A  59       3.306  10.757  13.718  1.00  1.40           H  
ATOM    914 3HG1 VAL A  59       2.445  10.612  12.194  1.00  1.40           H  
ATOM    915 1HG2 VAL A  59       2.942  13.529  11.203  1.00  1.40           H  
ATOM    916 2HG2 VAL A  59       1.353  12.788  11.149  1.00  1.40           H  
ATOM    917 3HG2 VAL A  59       1.546  14.264  11.980  1.00  1.40           H  
ATOM    918  N   GLY A  60       0.960  10.383  15.335  1.00  1.25           N  
ATOM    919  CA  GLY A  60       1.292   9.665  16.561  1.00  1.29           C  
ATOM    920  C   GLY A  60       2.631   8.892  16.541  1.00  1.19           C  
ATOM    921  O   GLY A  60       2.608   7.665  16.632  1.00  1.24           O  
ATOM    922  H   GLY A  60       0.335   9.932  14.653  1.00  1.50           H  
ATOM    923 1HA  GLY A  60       1.299  10.368  17.393  1.00  1.55           H  
ATOM    924 2HA  GLY A  60       0.486   8.961  16.769  1.00  1.55           H  
ATOM    925  N   LYS A  61       3.807   9.552  16.446  1.00  1.14           N  
ATOM    926  CA  LYS A  61       4.786  10.644  16.332  1.00  1.06           C  
ATOM    927  C   LYS A  61       6.019  10.209  15.540  1.00  0.98           C  
ATOM    928  O   LYS A  61       6.304   9.017  15.406  1.00  1.11           O  
ATOM    929  CB  LYS A  61       5.221  11.129  17.713  1.00  1.59           C  
ATOM    930  CG  LYS A  61       5.962  10.076  18.542  1.00  1.59           C  
ATOM    931  CD  LYS A  61       6.342  10.616  19.916  1.00  1.59           C  
ATOM    932  CE  LYS A  61       7.139   9.591  20.715  1.00  1.59           C  
ATOM    933  NZ  LYS A  61       7.525  10.107  22.059  1.00  1.59           N  
ATOM    934  H   LYS A  61       3.168  10.355  16.406  1.00  1.37           H  
ATOM    935  HA  LYS A  61       4.346  11.473  15.792  1.00  1.27           H  
ATOM    936 1HB  LYS A  61       5.877  11.995  17.605  1.00  1.91           H  
ATOM    937 2HB  LYS A  61       4.342  11.452  18.273  1.00  1.91           H  
ATOM    938 1HG  LYS A  61       5.323   9.197  18.658  1.00  1.91           H  
ATOM    939 2HG  LYS A  61       6.870   9.772  18.021  1.00  1.91           H  
ATOM    940 1HD  LYS A  61       6.946  11.516  19.792  1.00  1.91           H  
ATOM    941 2HD  LYS A  61       5.440  10.876  20.471  1.00  1.91           H  
ATOM    942 1HE  LYS A  61       6.537   8.692  20.841  1.00  1.91           H  
ATOM    943 2HE  LYS A  61       8.044   9.335  20.163  1.00  1.91           H  
ATOM    944 1HZ  LYS A  61       8.051   9.401  22.556  1.00  1.91           H  
ATOM    945 2HZ  LYS A  61       8.094  10.936  21.953  1.00  1.91           H  
ATOM    946 3HZ  LYS A  61       6.693  10.337  22.586  1.00  1.91           H  
ATOM    947  N   VAL A  62       6.763  11.190  15.030  1.00  0.94           N  
ATOM    948  CA  VAL A  62       8.001  10.961  14.284  1.00  0.99           C  
ATOM    949  C   VAL A  62       9.164  11.836  14.768  1.00  1.05           C  
ATOM    950  O   VAL A  62       8.938  12.842  15.442  1.00  1.13           O  
ATOM    951  CB  VAL A  62       7.730  11.190  12.792  1.00  1.48           C  
ATOM    952  CG1 VAL A  62       6.723  10.185  12.272  1.00  1.48           C  
ATOM    953  CG2 VAL A  62       7.161  12.618  12.615  1.00  1.48           C  
ATOM    954  H   VAL A  62       6.467  12.143  15.191  1.00  1.13           H  
ATOM    955  HA  VAL A  62       8.287   9.919  14.419  1.00  1.19           H  
ATOM    956  HB  VAL A  62       8.642  11.057  12.239  1.00  1.78           H  
ATOM    957 1HG1 VAL A  62       6.552  10.362  11.221  1.00  1.78           H  
ATOM    958 2HG1 VAL A  62       7.115   9.178  12.410  1.00  1.78           H  
ATOM    959 3HG1 VAL A  62       5.799  10.276  12.801  1.00  1.78           H  
ATOM    960 1HG2 VAL A  62       6.948  12.807  11.580  1.00  1.78           H  
ATOM    961 2HG2 VAL A  62       6.236  12.726  13.169  1.00  1.78           H  
ATOM    962 3HG2 VAL A  62       7.877  13.363  12.969  1.00  1.78           H  
ATOM    963  N   ILE A  63      10.400  11.437  14.415  1.00  1.07           N  
ATOM    964  CA  ILE A  63      11.624  12.171  14.781  1.00  1.15           C  
ATOM    965  C   ILE A  63      12.836  11.790  13.900  1.00  1.30           C  
ATOM    966  O   ILE A  63      12.950  10.637  13.483  1.00  2.21           O  
ATOM    967  CB  ILE A  63      11.938  11.909  16.281  1.00  1.72           C  
ATOM    968  CG1 ILE A  63      13.095  12.828  16.786  1.00  1.72           C  
ATOM    969  CG2 ILE A  63      12.251  10.416  16.496  1.00  1.72           C  
ATOM    970  CD1 ILE A  63      13.238  12.897  18.301  1.00  1.72           C  
ATOM    971  H   ILE A  63      10.494  10.597  13.859  1.00  1.28           H  
ATOM    972  HA  ILE A  63      11.436  13.238  14.645  1.00  1.38           H  
ATOM    973  HB  ILE A  63      11.058  12.166  16.870  1.00  2.06           H  
ATOM    974 1HG1 ILE A  63      14.039  12.473  16.383  1.00  2.06           H  
ATOM    975 2HG1 ILE A  63      12.914  13.840  16.427  1.00  2.06           H  
ATOM    976 1HG2 ILE A  63      12.430  10.217  17.544  1.00  2.06           H  
ATOM    977 2HG2 ILE A  63      11.404   9.822  16.162  1.00  2.06           H  
ATOM    978 3HG2 ILE A  63      13.135  10.128  15.928  1.00  2.06           H  
ATOM    979 1HD1 ILE A  63      14.061  13.567  18.553  1.00  2.06           H  
ATOM    980 2HD1 ILE A  63      12.313  13.278  18.735  1.00  2.06           H  
ATOM    981 3HD1 ILE A  63      13.448  11.913  18.708  1.00  2.06           H  
ATOM    982  N   GLY A  64      13.751  12.744  13.657  1.00  0.93           N  
ATOM    983  CA  GLY A  64      15.011  12.492  12.931  1.00  1.05           C  
ATOM    984  C   GLY A  64      15.037  12.990  11.484  1.00  1.44           C  
ATOM    985  O   GLY A  64      14.021  13.006  10.806  1.00  1.90           O  
ATOM    986  H   GLY A  64      13.596  13.687  14.027  1.00  1.12           H  
ATOM    987 1HA  GLY A  64      15.824  12.967  13.479  1.00  1.26           H  
ATOM    988 2HA  GLY A  64      15.216  11.423  12.943  1.00  1.26           H  
ATOM    989  N   THR A  65      16.214  13.403  11.011  1.00  1.44           N  
ATOM    990  CA  THR A  65      16.374  13.932   9.650  1.00  1.89           C  
ATOM    991  C   THR A  65      16.068  12.988   8.498  1.00  2.50           C  
ATOM    992  O   THR A  65      16.595  11.875   8.433  1.00  2.70           O  
ATOM    993  CB  THR A  65      17.821  14.433   9.429  1.00  2.83           C  
ATOM    994  OG1 THR A  65      18.106  15.552  10.294  1.00  2.83           O  
ATOM    995  CG2 THR A  65      18.107  14.779   7.960  1.00  2.83           C  
ATOM    996  H   THR A  65      17.030  13.372  11.605  1.00  1.73           H  
ATOM    997  HA  THR A  65      15.707  14.789   9.552  1.00  2.27           H  
ATOM    998  HB  THR A  65      18.504  13.634   9.711  1.00  3.40           H  
ATOM    999  HG1 THR A  65      17.656  16.368   9.936  1.00  3.40           H  
ATOM   1000 1HG2 THR A  65      19.137  15.111   7.866  1.00  3.40           H  
ATOM   1001 2HG2 THR A  65      17.966  13.919   7.313  1.00  3.40           H  
ATOM   1002 3HG2 THR A  65      17.441  15.553   7.650  1.00  3.40           H  
ATOM   1003  N   THR A  66      15.278  13.502   7.549  1.00  3.30           N  
ATOM   1004  CA  THR A  66      14.959  12.829   6.288  1.00  3.89           C  
ATOM   1005  C   THR A  66      15.227  13.687   5.038  1.00  3.89           C  
ATOM   1006  O   THR A  66      15.573  13.142   3.986  1.00  3.89           O  
ATOM   1007  CB  THR A  66      13.496  12.324   6.254  1.00  5.83           C  
ATOM   1008  OG1 THR A  66      13.304  11.281   7.227  1.00  5.83           O  
ATOM   1009  CG2 THR A  66      13.077  11.825   4.863  1.00  5.83           C  
ATOM   1010  H   THR A  66      14.872  14.419   7.732  1.00  3.96           H  
ATOM   1011  HA  THR A  66      15.595  11.948   6.216  1.00  4.67           H  
ATOM   1012  HB  THR A  66      12.892  13.135   6.534  1.00  7.00           H  
ATOM   1013  HG1 THR A  66      12.343  11.013   7.250  1.00  7.00           H  
ATOM   1014 1HG2 THR A  66      12.045  11.511   4.916  1.00  7.00           H  
ATOM   1015 2HG2 THR A  66      13.162  12.614   4.122  1.00  7.00           H  
ATOM   1016 3HG2 THR A  66      13.700  10.982   4.573  1.00  7.00           H  
ATOM   1017  N   SER A  67      15.045  15.016   5.118  1.00  3.89           N  
ATOM   1018  CA  SER A  67      15.139  15.827   3.898  1.00  3.89           C  
ATOM   1019  C   SER A  67      16.485  15.822   3.219  1.00  3.89           C  
ATOM   1020  O   SER A  67      17.506  16.270   3.760  1.00  3.89           O  
ATOM   1021  CB  SER A  67      14.723  17.244   4.139  1.00  5.83           C  
ATOM   1022  OG  SER A  67      14.947  18.059   3.004  1.00  5.83           O  
ATOM   1023  H   SER A  67      14.792  15.450   6.005  1.00  4.67           H  
ATOM   1024  HA  SER A  67      14.424  15.411   3.186  1.00  4.67           H  
ATOM   1025 1HB  SER A  67      13.693  17.234   4.343  1.00  7.00           H  
ATOM   1026 2HB  SER A  67      15.226  17.640   4.992  1.00  7.00           H  
ATOM   1027  HG  SER A  67      14.433  18.865   3.189  1.00  7.00           H  
ATOM   1028  N   ILE A  68      16.413  15.515   1.933  1.00  3.89           N  
ATOM   1029  CA  ILE A  68      17.524  15.398   1.010  1.00  3.89           C  
ATOM   1030  C   ILE A  68      18.326  16.691   0.914  1.00  3.89           C  
ATOM   1031  O   ILE A  68      19.553  16.662   0.832  1.00  3.89           O  
ATOM   1032  CB  ILE A  68      16.952  15.024  -0.379  1.00  5.83           C  
ATOM   1033  CG1 ILE A  68      16.360  13.582  -0.300  1.00  5.83           C  
ATOM   1034  CG2 ILE A  68      18.041  15.133  -1.468  1.00  5.83           C  
ATOM   1035  CD1 ILE A  68      15.479  13.187  -1.473  1.00  5.83           C  
ATOM   1036  H   ILE A  68      15.502  15.220   1.608  1.00  4.67           H  
ATOM   1037  HA  ILE A  68      18.183  14.604   1.359  1.00  4.67           H  
ATOM   1038  HB  ILE A  68      16.140  15.696  -0.626  1.00  7.00           H  
ATOM   1039 1HG1 ILE A  68      17.183  12.871  -0.235  1.00  7.00           H  
ATOM   1040 2HG1 ILE A  68      15.761  13.495   0.608  1.00  7.00           H  
ATOM   1041 1HG2 ILE A  68      17.634  14.875  -2.429  1.00  7.00           H  
ATOM   1042 2HG2 ILE A  68      18.426  16.141  -1.518  1.00  7.00           H  
ATOM   1043 3HG2 ILE A  68      18.859  14.453  -1.228  1.00  7.00           H  
ATOM   1044 1HD1 ILE A  68      15.113  12.172  -1.316  1.00  7.00           H  
ATOM   1045 2HD1 ILE A  68      14.626  13.871  -1.537  1.00  7.00           H  
ATOM   1046 3HD1 ILE A  68      16.040  13.217  -2.393  1.00  7.00           H  
ATOM   1047  N   LYS A  69      17.626  17.814   0.852  1.00  3.89           N  
ATOM   1048  CA  LYS A  69      18.275  19.109   0.716  1.00  3.89           C  
ATOM   1049  C   LYS A  69      18.290  19.972   1.982  1.00  3.89           C  
ATOM   1050  O   LYS A  69      19.142  20.856   2.100  1.00  3.89           O  
ATOM   1051  CB  LYS A  69      17.611  19.904  -0.410  1.00  5.83           C  
ATOM   1052  CG  LYS A  69      17.657  19.257  -1.804  1.00  5.83           C  
ATOM   1053  CD  LYS A  69      19.092  19.108  -2.324  1.00  5.83           C  
ATOM   1054  CE  LYS A  69      19.129  18.594  -3.755  1.00  5.83           C  
ATOM   1055  NZ  LYS A  69      20.536  18.456  -4.250  1.00  5.83           N  
ATOM   1056  H   LYS A  69      16.622  17.749   0.915  1.00  4.67           H  
ATOM   1057  HA  LYS A  69      19.316  18.936   0.458  1.00  4.67           H  
ATOM   1058 1HB  LYS A  69      16.576  20.071  -0.160  1.00  7.00           H  
ATOM   1059 2HB  LYS A  69      18.084  20.883  -0.482  1.00  7.00           H  
ATOM   1060 1HG  LYS A  69      17.180  18.278  -1.765  1.00  7.00           H  
ATOM   1061 2HG  LYS A  69      17.101  19.882  -2.494  1.00  7.00           H  
ATOM   1062 1HD  LYS A  69      19.605  20.068  -2.273  1.00  7.00           H  
ATOM   1063 2HD  LYS A  69      19.635  18.392  -1.710  1.00  7.00           H  
ATOM   1064 1HE  LYS A  69      18.641  17.620  -3.798  1.00  7.00           H  
ATOM   1065 2HE  LYS A  69      18.590  19.288  -4.402  1.00  7.00           H  
ATOM   1066 1HZ  LYS A  69      20.534  18.114  -5.200  1.00  7.00           H  
ATOM   1067 2HZ  LYS A  69      20.995  19.357  -4.222  1.00  7.00           H  
ATOM   1068 3HZ  LYS A  69      21.038  17.805  -3.660  1.00  7.00           H  
ATOM   1069  N   GLU A  70      17.341  19.780   2.904  1.00  3.89           N  
ATOM   1070  CA  GLU A  70      17.255  20.686   4.058  1.00  3.89           C  
ATOM   1071  C   GLU A  70      17.754  20.151   5.411  1.00  3.89           C  
ATOM   1072  O   GLU A  70      18.003  20.942   6.318  1.00  3.89           O  
ATOM   1073  CB  GLU A  70      15.814  21.189   4.241  1.00  5.83           C  
ATOM   1074  CG  GLU A  70      15.276  22.034   3.074  1.00  5.83           C  
ATOM   1075  CD  GLU A  70      13.850  22.531   3.293  1.00  5.83           C  
ATOM   1076  OE1 GLU A  70      13.373  22.479   4.405  1.00  5.83           O  
ATOM   1077  OE2 GLU A  70      13.210  22.981   2.360  1.00  5.83           O  
ATOM   1078  H   GLU A  70      16.664  19.031   2.797  1.00  4.67           H  
ATOM   1079  HA  GLU A  70      17.864  21.559   3.828  1.00  4.67           H  
ATOM   1080 1HB  GLU A  70      15.147  20.349   4.389  1.00  7.00           H  
ATOM   1081 2HB  GLU A  70      15.762  21.803   5.141  1.00  7.00           H  
ATOM   1082 1HG  GLU A  70      15.930  22.895   2.945  1.00  7.00           H  
ATOM   1083 2HG  GLU A  70      15.329  21.449   2.171  1.00  7.00           H  
ATOM   1084  N   GLY A  71      17.813  18.828   5.615  1.00  3.89           N  
ATOM   1085  CA  GLY A  71      18.172  18.291   6.931  1.00  3.89           C  
ATOM   1086  C   GLY A  71      16.963  18.208   7.885  1.00  3.89           C  
ATOM   1087  O   GLY A  71      17.071  17.748   9.031  1.00  3.89           O  
ATOM   1088  H   GLY A  71      17.652  18.145   4.868  1.00  4.67           H  
ATOM   1089 1HA  GLY A  71      18.616  17.310   6.794  1.00  4.67           H  
ATOM   1090 2HA  GLY A  71      18.941  18.919   7.375  1.00  4.67           H  
ATOM   1091  N   GLY A  72      15.806  18.634   7.389  1.00  3.89           N  
ATOM   1092  CA  GLY A  72      14.551  18.669   8.123  1.00  3.89           C  
ATOM   1093  C   GLY A  72      14.011  17.297   8.514  1.00  3.89           C  
ATOM   1094  O   GLY A  72      14.219  16.279   7.823  1.00  3.89           O  
ATOM   1095  H   GLY A  72      15.830  19.002   6.451  1.00  4.67           H  
ATOM   1096 1HA  GLY A  72      14.690  19.267   9.024  1.00  4.67           H  
ATOM   1097 2HA  GLY A  72      13.807  19.191   7.522  1.00  4.67           H  
ATOM   1098  N   GLN A  73      13.268  17.314   9.623  1.00  3.38           N  
ATOM   1099  CA  GLN A  73      12.618  16.156  10.223  1.00  2.54           C  
ATOM   1100  C   GLN A  73      11.192  16.019   9.674  1.00  2.43           C  
ATOM   1101  O   GLN A  73      10.627  17.026   9.216  1.00  2.92           O  
ATOM   1102  CB  GLN A  73      12.590  16.346  11.751  1.00  3.81           C  
ATOM   1103  CG  GLN A  73      13.972  16.435  12.389  1.00  3.81           C  
ATOM   1104  CD  GLN A  73      13.921  16.469  13.905  1.00  3.81           C  
ATOM   1105  OE1 GLN A  73      13.656  15.441  14.557  1.00  3.81           O  
ATOM   1106  NE2 GLN A  73      14.171  17.642  14.485  1.00  3.81           N  
ATOM   1107  H   GLN A  73      13.153  18.206  10.086  1.00  4.06           H  
ATOM   1108  HA  GLN A  73      13.196  15.271   9.966  1.00  3.05           H  
ATOM   1109 1HB  GLN A  73      12.065  17.270  11.982  1.00  4.57           H  
ATOM   1110 2HB  GLN A  73      12.043  15.550  12.242  1.00  4.57           H  
ATOM   1111 1HG  GLN A  73      14.563  15.599  12.077  1.00  4.57           H  
ATOM   1112 2HG  GLN A  73      14.448  17.354  12.051  1.00  4.57           H  
ATOM   1113 1HE2 GLN A  73      14.151  17.725  15.484  1.00  4.57           H  
ATOM   1114 2HE2 GLN A  73      14.382  18.448  13.927  1.00  4.57           H  
ATOM   1115  N   PRO A  74      10.590  14.817   9.694  1.00  1.59           N  
ATOM   1116  CA  PRO A  74       9.220  14.575   9.330  1.00  1.28           C  
ATOM   1117  C   PRO A  74       8.416  15.354  10.346  1.00  0.87           C  
ATOM   1118  O   PRO A  74       8.858  15.497  11.488  1.00  0.82           O  
ATOM   1119  CB  PRO A  74       9.102  13.047   9.439  1.00  1.92           C  
ATOM   1120  CG  PRO A  74      10.194  12.653  10.380  1.00  1.92           C  
ATOM   1121  CD  PRO A  74      11.301  13.616  10.117  1.00  1.92           C  
ATOM   1122  HA  PRO A  74       9.044  14.936   8.312  1.00  1.54           H  
ATOM   1123 1HB  PRO A  74       8.104  12.752   9.735  1.00  2.30           H  
ATOM   1124 2HB  PRO A  74       9.279  12.599   8.448  1.00  2.30           H  
ATOM   1125 1HG  PRO A  74       9.865  12.737  11.415  1.00  2.30           H  
ATOM   1126 2HG  PRO A  74      10.498  11.599  10.209  1.00  2.30           H  
ATOM   1127 1HD  PRO A  74      11.807  13.752  11.050  1.00  2.30           H  
ATOM   1128 2HD  PRO A  74      11.968  13.241   9.315  1.00  2.30           H  
ATOM   1129  N   THR A  75       7.271  15.864   9.944  1.00  0.87           N  
ATOM   1130  CA  THR A  75       6.462  16.692  10.817  1.00  0.83           C  
ATOM   1131  C   THR A  75       5.544  15.912  11.734  1.00  0.96           C  
ATOM   1132  O   THR A  75       5.247  14.737  11.499  1.00  1.16           O  
ATOM   1133  CB  THR A  75       5.611  17.638   9.962  1.00  1.24           C  
ATOM   1134  OG1 THR A  75       4.693  16.866   9.175  1.00  1.24           O  
ATOM   1135  CG2 THR A  75       6.518  18.449   9.037  1.00  1.24           C  
ATOM   1136  H   THR A  75       6.943  15.694   9.004  1.00  1.04           H  
ATOM   1137  HA  THR A  75       7.126  17.291  11.442  1.00  1.00           H  
ATOM   1138  HB  THR A  75       5.050  18.312  10.596  1.00  1.49           H  
ATOM   1139  HG1 THR A  75       3.879  17.395   9.030  1.00  1.49           H  
ATOM   1140 1HG2 THR A  75       5.920  19.104   8.442  1.00  1.49           H  
ATOM   1141 2HG2 THR A  75       7.208  19.039   9.642  1.00  1.49           H  
ATOM   1142 3HG2 THR A  75       7.082  17.789   8.385  1.00  1.49           H  
ATOM   1143  N   THR A  76       5.026  16.599  12.758  1.00  1.91           N  
ATOM   1144  CA  THR A  76       4.051  15.994  13.642  1.00  0.88           C  
ATOM   1145  C   THR A  76       2.642  16.462  13.297  1.00  0.78           C  
ATOM   1146  O   THR A  76       1.657  15.916  13.793  1.00  0.78           O  
ATOM   1147  CB  THR A  76       4.386  16.197  15.125  1.00  1.32           C  
ATOM   1148  OG1 THR A  76       4.468  17.590  15.426  1.00  1.32           O  
ATOM   1149  CG2 THR A  76       5.717  15.507  15.420  1.00  1.32           C  
ATOM   1150  H   THR A  76       5.297  17.577  12.908  1.00  2.29           H  
ATOM   1151  HA  THR A  76       4.094  14.929  13.476  1.00  1.06           H  
ATOM   1152  HB  THR A  76       3.606  15.751  15.741  1.00  1.58           H  
ATOM   1153  HG1 THR A  76       3.607  18.002  15.335  1.00  1.58           H  
ATOM   1154 1HG2 THR A  76       5.970  15.632  16.470  1.00  1.58           H  
ATOM   1155 2HG2 THR A  76       5.632  14.446  15.189  1.00  1.58           H  
ATOM   1156 3HG2 THR A  76       6.502  15.947  14.804  1.00  1.58           H  
ATOM   1157  N   THR A  77       2.548  17.438  12.394  1.00  0.76           N  
ATOM   1158  CA  THR A  77       1.263  17.866  11.832  1.00  0.75           C  
ATOM   1159  C   THR A  77       1.377  17.748  10.301  1.00  0.69           C  
ATOM   1160  O   THR A  77       2.377  18.162   9.681  1.00  0.75           O  
ATOM   1161  CB  THR A  77       0.822  19.280  12.262  1.00  1.12           C  
ATOM   1162  OG1 THR A  77       0.684  19.347  13.701  1.00  1.12           O  
ATOM   1163  CG2 THR A  77      -0.504  19.663  11.649  1.00  1.12           C  
ATOM   1164  H   THR A  77       3.397  17.939  12.137  1.00  0.91           H  
ATOM   1165  HA  THR A  77       0.487  17.182  12.150  1.00  0.90           H  
ATOM   1166  HB  THR A  77       1.544  19.972  11.937  1.00  1.34           H  
ATOM   1167  HG1 THR A  77      -0.039  18.725  14.004  1.00  1.34           H  
ATOM   1168 1HG2 THR A  77      -0.769  20.665  11.973  1.00  1.34           H  
ATOM   1169 2HG2 THR A  77      -0.445  19.640  10.573  1.00  1.34           H  
ATOM   1170 3HG2 THR A  77      -1.265  18.953  11.991  1.00  1.34           H  
ATOM   1171  N   ILE A  78       0.357  17.133   9.707  1.00  0.60           N  
ATOM   1172  CA  ILE A  78       0.303  16.893   8.265  1.00  0.60           C  
ATOM   1173  C   ILE A  78      -1.103  17.105   7.671  1.00  0.52           C  
ATOM   1174  O   ILE A  78      -2.113  16.817   8.315  1.00  0.58           O  
ATOM   1175  CB  ILE A  78       0.843  15.460   7.986  1.00  0.90           C  
ATOM   1176  CG1 ILE A  78       0.961  15.201   6.461  1.00  0.90           C  
ATOM   1177  CG2 ILE A  78      -0.031  14.437   8.677  1.00  0.90           C  
ATOM   1178  CD1 ILE A  78       1.771  13.987   6.083  1.00  0.90           C  
ATOM   1179  H   ILE A  78      -0.419  16.830  10.308  1.00  0.72           H  
ATOM   1180  HA  ILE A  78       0.967  17.603   7.776  1.00  0.72           H  
ATOM   1181  HB  ILE A  78       1.849  15.382   8.396  1.00  1.08           H  
ATOM   1182 1HG1 ILE A  78      -0.033  15.083   6.036  1.00  1.08           H  
ATOM   1183 2HG1 ILE A  78       1.432  16.052   6.006  1.00  1.08           H  
ATOM   1184 1HG2 ILE A  78       0.342  13.450   8.525  1.00  1.08           H  
ATOM   1185 2HG2 ILE A  78      -0.060  14.639   9.747  1.00  1.08           H  
ATOM   1186 3HG2 ILE A  78      -1.017  14.503   8.276  1.00  1.08           H  
ATOM   1187 1HD1 ILE A  78       1.800  13.915   4.997  1.00  1.08           H  
ATOM   1188 2HD1 ILE A  78       2.772  14.095   6.465  1.00  1.08           H  
ATOM   1189 3HD1 ILE A  78       1.326  13.086   6.484  1.00  1.08           H  
ATOM   1190  N   LYS A  79      -1.170  17.613   6.440  1.00  0.45           N  
ATOM   1191  CA  LYS A  79      -2.452  17.751   5.753  1.00  0.48           C  
ATOM   1192  C   LYS A  79      -2.715  16.513   4.909  1.00  0.45           C  
ATOM   1193  O   LYS A  79      -1.946  16.191   3.990  1.00  0.73           O  
ATOM   1194  CB  LYS A  79      -2.472  18.994   4.875  1.00  0.72           C  
ATOM   1195  CG  LYS A  79      -2.400  20.293   5.643  1.00  0.72           C  
ATOM   1196  CD  LYS A  79      -2.413  21.487   4.703  1.00  0.72           C  
ATOM   1197  CE  LYS A  79      -2.334  22.800   5.470  1.00  0.72           C  
ATOM   1198  NZ  LYS A  79      -2.298  23.984   4.552  1.00  0.72           N  
ATOM   1199  H   LYS A  79      -0.315  17.861   5.936  1.00  0.54           H  
ATOM   1200  HA  LYS A  79      -3.249  17.826   6.492  1.00  0.58           H  
ATOM   1201 1HB  LYS A  79      -1.629  18.962   4.181  1.00  0.86           H  
ATOM   1202 2HB  LYS A  79      -3.389  19.001   4.282  1.00  0.86           H  
ATOM   1203 1HG  LYS A  79      -3.255  20.354   6.319  1.00  0.86           H  
ATOM   1204 2HG  LYS A  79      -1.486  20.306   6.241  1.00  0.86           H  
ATOM   1205 1HD  LYS A  79      -1.561  21.418   4.023  1.00  0.86           H  
ATOM   1206 2HD  LYS A  79      -3.331  21.473   4.114  1.00  0.86           H  
ATOM   1207 1HE  LYS A  79      -3.206  22.881   6.121  1.00  0.86           H  
ATOM   1208 2HE  LYS A  79      -1.433  22.800   6.083  1.00  0.86           H  
ATOM   1209 1HZ  LYS A  79      -2.246  24.835   5.096  1.00  0.86           H  
ATOM   1210 2HZ  LYS A  79      -1.486  23.923   3.951  1.00  0.86           H  
ATOM   1211 3HZ  LYS A  79      -3.132  24.002   3.984  1.00  0.86           H  
ATOM   1212  N   VAL A  80      -3.803  15.801   5.191  1.00  0.31           N  
ATOM   1213  CA  VAL A  80      -4.084  14.574   4.456  1.00  0.55           C  
ATOM   1214  C   VAL A  80      -5.367  14.651   3.643  1.00  0.59           C  
ATOM   1215  O   VAL A  80      -6.456  14.905   4.175  1.00  0.59           O  
ATOM   1216  CB  VAL A  80      -4.126  13.381   5.441  1.00  0.83           C  
ATOM   1217  CG1 VAL A  80      -4.475  12.090   4.721  1.00  0.83           C  
ATOM   1218  CG2 VAL A  80      -2.746  13.247   6.109  1.00  0.83           C  
ATOM   1219  H   VAL A  80      -4.436  16.091   5.949  1.00  0.37           H  
ATOM   1220  HA  VAL A  80      -3.267  14.394   3.757  1.00  0.66           H  
ATOM   1221  HB  VAL A  80      -4.891  13.568   6.203  1.00  1.00           H  
ATOM   1222 1HG1 VAL A  80      -4.496  11.273   5.438  1.00  1.00           H  
ATOM   1223 2HG1 VAL A  80      -5.448  12.176   4.258  1.00  1.00           H  
ATOM   1224 3HG1 VAL A  80      -3.728  11.889   3.954  1.00  1.00           H  
ATOM   1225 1HG2 VAL A  80      -2.748  12.424   6.816  1.00  1.00           H  
ATOM   1226 2HG2 VAL A  80      -1.985  13.066   5.347  1.00  1.00           H  
ATOM   1227 3HG2 VAL A  80      -2.521  14.168   6.628  1.00  1.00           H  
ATOM   1228  N   PHE A  81      -5.229  14.425   2.336  1.00  0.58           N  
ATOM   1229  CA  PHE A  81      -6.335  14.485   1.403  1.00  0.56           C  
ATOM   1230  C   PHE A  81      -6.652  13.100   0.874  1.00  0.53           C  
ATOM   1231  O   PHE A  81      -5.779  12.437   0.278  1.00  0.48           O  
ATOM   1232  CB  PHE A  81      -5.966  15.320   0.187  1.00  0.84           C  
ATOM   1233  CG  PHE A  81      -5.677  16.772   0.367  1.00  0.84           C  
ATOM   1234  CD1 PHE A  81      -4.528  17.218   1.038  1.00  0.84           C  
ATOM   1235  CD2 PHE A  81      -6.499  17.711  -0.230  1.00  0.84           C  
ATOM   1236  CE1 PHE A  81      -4.252  18.558   1.122  1.00  0.84           C  
ATOM   1237  CE2 PHE A  81      -6.211  19.054  -0.149  1.00  0.84           C  
ATOM   1238  CZ  PHE A  81      -5.087  19.478   0.529  1.00  0.84           C  
ATOM   1239  H   PHE A  81      -4.304  14.224   1.942  1.00  0.70           H  
ATOM   1240  HA  PHE A  81      -7.205  14.893   1.903  1.00  0.67           H  
ATOM   1241 1HB  PHE A  81      -5.131  14.868  -0.286  1.00  1.01           H  
ATOM   1242 2HB  PHE A  81      -6.794  15.253  -0.511  1.00  1.01           H  
ATOM   1243  HD1 PHE A  81      -3.849  16.500   1.492  1.00  1.01           H  
ATOM   1244  HD2 PHE A  81      -7.384  17.382  -0.781  1.00  1.01           H  
ATOM   1245  HE1 PHE A  81      -3.377  18.899   1.654  1.00  1.01           H  
ATOM   1246  HE2 PHE A  81      -6.873  19.780  -0.625  1.00  1.01           H  
ATOM   1247  HZ  PHE A  81      -4.859  20.541   0.595  1.00  1.01           H  
ATOM   1248  N   THR A  82      -7.897  12.683   1.031  1.00  0.61           N  
ATOM   1249  CA  THR A  82      -8.329  11.379   0.541  1.00  0.64           C  
ATOM   1250  C   THR A  82      -9.614  11.492  -0.255  1.00  0.62           C  
ATOM   1251  O   THR A  82     -10.335  12.490  -0.191  1.00  0.58           O  
ATOM   1252  CB  THR A  82      -8.574  10.374   1.685  1.00  0.96           C  
ATOM   1253  OG1 THR A  82      -9.695  10.810   2.470  1.00  0.96           O  
ATOM   1254  CG2 THR A  82      -7.339  10.244   2.574  1.00  0.96           C  
ATOM   1255  H   THR A  82      -8.556  13.297   1.526  1.00  0.73           H  
ATOM   1256  HA  THR A  82      -7.568  10.975  -0.123  1.00  0.77           H  
ATOM   1257  HB  THR A  82      -8.805   9.414   1.259  1.00  1.15           H  
ATOM   1258  HG1 THR A  82     -10.517  10.655   1.955  1.00  1.15           H  
ATOM   1259 1HG2 THR A  82      -7.540   9.522   3.364  1.00  1.15           H  
ATOM   1260 2HG2 THR A  82      -6.499   9.906   1.988  1.00  1.15           H  
ATOM   1261 3HG2 THR A  82      -7.113  11.204   3.012  1.00  1.15           H  
ATOM   1262  N   ASP A  83      -9.946  10.437  -0.971  1.00  0.71           N  
ATOM   1263  CA  ASP A  83     -11.201  10.379  -1.701  1.00  0.83           C  
ATOM   1264  C   ASP A  83     -12.280   9.971  -0.709  1.00  0.99           C  
ATOM   1265  O   ASP A  83     -11.981   9.738   0.470  1.00  0.99           O  
ATOM   1266  CB  ASP A  83     -11.075   9.382  -2.874  1.00  1.24           C  
ATOM   1267  CG  ASP A  83     -12.115   9.572  -4.019  1.00  1.24           C  
ATOM   1268  OD1 ASP A  83     -13.171  10.107  -3.754  1.00  1.24           O  
ATOM   1269  OD2 ASP A  83     -11.834   9.186  -5.128  1.00  1.24           O  
ATOM   1270  H   ASP A  83      -9.295   9.650  -1.015  1.00  0.85           H  
ATOM   1271  HA  ASP A  83     -11.438  11.367  -2.098  1.00  1.00           H  
ATOM   1272 1HB  ASP A  83     -10.075   9.486  -3.307  1.00  1.49           H  
ATOM   1273 2HB  ASP A  83     -11.150   8.365  -2.492  1.00  1.49           H  
ATOM   1274  N   LYS A  84     -13.523   9.857  -1.161  1.00  1.23           N  
ATOM   1275  CA  LYS A  84     -14.640   9.464  -0.293  1.00  1.55           C  
ATOM   1276  C   LYS A  84     -14.453   8.046   0.256  1.00  1.83           C  
ATOM   1277  O   LYS A  84     -15.037   7.669   1.271  1.00  2.06           O  
ATOM   1278  CB  LYS A  84     -15.975   9.563  -1.043  1.00  2.33           C  
ATOM   1279  CG  LYS A  84     -16.172   8.539  -2.178  1.00  2.33           C  
ATOM   1280  CD  LYS A  84     -17.503   8.762  -2.899  1.00  2.33           C  
ATOM   1281  CE  LYS A  84     -17.719   7.731  -4.004  1.00  2.33           C  
ATOM   1282  NZ  LYS A  84     -18.999   7.956  -4.735  1.00  2.33           N  
ATOM   1283  H   LYS A  84     -13.681  10.081  -2.145  1.00  1.48           H  
ATOM   1284  HA  LYS A  84     -14.672  10.149   0.554  1.00  1.86           H  
ATOM   1285 1HB  LYS A  84     -16.794   9.444  -0.337  1.00  2.80           H  
ATOM   1286 2HB  LYS A  84     -16.062  10.558  -1.482  1.00  2.80           H  
ATOM   1287 1HG  LYS A  84     -15.353   8.629  -2.898  1.00  2.80           H  
ATOM   1288 2HG  LYS A  84     -16.168   7.529  -1.770  1.00  2.80           H  
ATOM   1289 1HD  LYS A  84     -18.321   8.692  -2.180  1.00  2.80           H  
ATOM   1290 2HD  LYS A  84     -17.510   9.759  -3.340  1.00  2.80           H  
ATOM   1291 1HE  LYS A  84     -16.892   7.792  -4.711  1.00  2.80           H  
ATOM   1292 2HE  LYS A  84     -17.735   6.734  -3.564  1.00  2.80           H  
ATOM   1293 1HZ  LYS A  84     -19.103   7.255  -5.456  1.00  2.80           H  
ATOM   1294 2HZ  LYS A  84     -19.775   7.890  -4.090  1.00  2.80           H  
ATOM   1295 3HZ  LYS A  84     -18.991   8.873  -5.158  1.00  2.80           H  
ATOM   1296  N   SER A  85     -13.633   7.266  -0.446  1.00  1.86           N  
ATOM   1297  CA  SER A  85     -13.302   5.887  -0.132  1.00  2.15           C  
ATOM   1298  C   SER A  85     -12.238   5.751   0.950  1.00  1.80           C  
ATOM   1299  O   SER A  85     -11.947   4.643   1.402  1.00  1.94           O  
ATOM   1300  CB  SER A  85     -12.772   5.212  -1.370  1.00  3.22           C  
ATOM   1301  OG  SER A  85     -11.498   5.724  -1.705  1.00  3.22           O  
ATOM   1302  H   SER A  85     -13.214   7.672  -1.269  1.00  2.23           H  
ATOM   1303  HA  SER A  85     -14.208   5.384   0.207  1.00  2.58           H  
ATOM   1304 1HB  SER A  85     -12.704   4.137  -1.203  1.00  3.86           H  
ATOM   1305 2HB  SER A  85     -13.460   5.377  -2.196  1.00  3.86           H  
ATOM   1306  HG  SER A  85     -11.279   5.323  -2.557  1.00  3.86           H  
ATOM   1307  N   GLY A  86     -11.599   6.863   1.325  1.00  1.38           N  
ATOM   1308  CA  GLY A  86     -10.512   6.829   2.291  1.00  1.07           C  
ATOM   1309  C   GLY A  86      -9.137   6.670   1.636  1.00  0.80           C  
ATOM   1310  O   GLY A  86      -8.109   6.790   2.308  1.00  0.66           O  
ATOM   1311  H   GLY A  86     -11.887   7.775   0.965  1.00  1.66           H  
ATOM   1312 1HA  GLY A  86     -10.530   7.752   2.872  1.00  1.28           H  
ATOM   1313 2HA  GLY A  86     -10.679   6.012   2.990  1.00  1.28           H  
ATOM   1314  N   ASN A  87      -9.105   6.424   0.327  1.00  0.94           N  
ATOM   1315  CA  ASN A  87      -7.831   6.261  -0.357  1.00  0.96           C  
ATOM   1316  C   ASN A  87      -7.169   7.605  -0.626  1.00  0.76           C  
ATOM   1317  O   ASN A  87      -7.829   8.572  -1.012  1.00  0.61           O  
ATOM   1318  CB  ASN A  87      -8.006   5.475  -1.634  1.00  1.44           C  
ATOM   1319  CG  ASN A  87      -8.374   4.045  -1.361  1.00  1.44           C  
ATOM   1320  OD1 ASN A  87      -7.927   3.444  -0.376  1.00  1.44           O  
ATOM   1321  ND2 ASN A  87      -9.178   3.479  -2.217  1.00  1.44           N  
ATOM   1322  H   ASN A  87      -9.980   6.314  -0.185  1.00  1.13           H  
ATOM   1323  HA  ASN A  87      -7.161   5.701   0.296  1.00  1.15           H  
ATOM   1324 1HB  ASN A  87      -8.786   5.934  -2.238  1.00  1.73           H  
ATOM   1325 2HB  ASN A  87      -7.081   5.504  -2.211  1.00  1.73           H  
ATOM   1326 1HD2 ASN A  87      -9.455   2.527  -2.083  1.00  1.73           H  
ATOM   1327 2HD2 ASN A  87      -9.512   3.989  -3.005  1.00  1.73           H  
ATOM   1328  N   LEU A  88      -5.852   7.645  -0.455  1.00  0.83           N  
ATOM   1329  CA  LEU A  88      -5.032   8.840  -0.654  1.00  0.78           C  
ATOM   1330  C   LEU A  88      -5.047   9.446  -2.039  1.00  0.87           C  
ATOM   1331  O   LEU A  88      -4.819   8.744  -3.026  1.00  1.08           O  
ATOM   1332  CB  LEU A  88      -3.561   8.476  -0.411  1.00  1.17           C  
ATOM   1333  CG  LEU A  88      -2.501   9.619  -0.535  1.00  1.17           C  
ATOM   1334  CD1 LEU A  88      -2.637  10.612   0.626  1.00  1.17           C  
ATOM   1335  CD2 LEU A  88      -1.162   8.979  -0.613  1.00  1.17           C  
ATOM   1336  H   LEU A  88      -5.394   6.797  -0.144  1.00  1.00           H  
ATOM   1337  HA  LEU A  88      -5.364   9.598   0.050  1.00  0.94           H  
ATOM   1338 1HB  LEU A  88      -3.476   8.063   0.594  1.00  1.40           H  
ATOM   1339 2HB  LEU A  88      -3.283   7.696  -1.120  1.00  1.40           H  
ATOM   1340  HG  LEU A  88      -2.653  10.184  -1.449  1.00  1.40           H  
ATOM   1341 1HD1 LEU A  88      -1.893  11.389   0.512  1.00  1.40           H  
ATOM   1342 2HD1 LEU A  88      -3.624  11.068   0.626  1.00  1.40           H  
ATOM   1343 3HD1 LEU A  88      -2.480  10.099   1.566  1.00  1.40           H  
ATOM   1344 1HD2 LEU A  88      -0.386   9.723  -0.702  1.00  1.40           H  
ATOM   1345 2HD2 LEU A  88      -1.015   8.411   0.255  1.00  1.40           H  
ATOM   1346 3HD2 LEU A  88      -1.132   8.322  -1.478  1.00  1.40           H  
ATOM   1347  N   ILE A  89      -5.263  10.762  -2.094  1.00  0.78           N  
ATOM   1348  CA  ILE A  89      -5.163  11.499  -3.346  1.00  0.86           C  
ATOM   1349  C   ILE A  89      -3.885  12.370  -3.314  1.00  0.85           C  
ATOM   1350  O   ILE A  89      -3.194  12.494  -4.327  1.00  0.98           O  
ATOM   1351  CB  ILE A  89      -6.461  12.296  -3.697  1.00  1.29           C  
ATOM   1352  CG1 ILE A  89      -6.464  12.781  -5.192  1.00  1.29           C  
ATOM   1353  CG2 ILE A  89      -6.697  13.460  -2.809  1.00  1.29           C  
ATOM   1354  CD1 ILE A  89      -6.567  11.685  -6.241  1.00  1.29           C  
ATOM   1355  H   ILE A  89      -5.479  11.256  -1.227  1.00  0.94           H  
ATOM   1356  HA  ILE A  89      -5.026  10.771  -4.135  1.00  1.03           H  
ATOM   1357  HB  ILE A  89      -7.311  11.619  -3.582  1.00  1.55           H  
ATOM   1358 1HG1 ILE A  89      -7.309  13.443  -5.329  1.00  1.55           H  
ATOM   1359 2HG1 ILE A  89      -5.548  13.343  -5.382  1.00  1.55           H  
ATOM   1360 1HG2 ILE A  89      -7.617  13.929  -3.085  1.00  1.55           H  
ATOM   1361 2HG2 ILE A  89      -6.765  13.119  -1.817  1.00  1.55           H  
ATOM   1362 3HG2 ILE A  89      -5.910  14.164  -2.911  1.00  1.55           H  
ATOM   1363 1HD1 ILE A  89      -6.578  12.139  -7.233  1.00  1.55           H  
ATOM   1364 2HD1 ILE A  89      -5.726  11.005  -6.179  1.00  1.55           H  
ATOM   1365 3HD1 ILE A  89      -7.496  11.130  -6.087  1.00  1.55           H  
ATOM   1366  N   THR A  90      -3.613  13.015  -2.162  1.00  0.77           N  
ATOM   1367  CA  THR A  90      -2.437  13.880  -1.991  1.00  0.81           C  
ATOM   1368  C   THR A  90      -2.156  14.186  -0.518  1.00  0.70           C  
ATOM   1369  O   THR A  90      -2.999  13.966   0.354  1.00  0.70           O  
ATOM   1370  CB  THR A  90      -2.493  15.192  -2.801  1.00  1.22           C  
ATOM   1371  OG1 THR A  90      -1.225  15.835  -2.690  1.00  1.22           O  
ATOM   1372  CG2 THR A  90      -3.522  16.117  -2.279  1.00  1.22           C  
ATOM   1373  H   THR A  90      -4.233  12.867  -1.364  1.00  0.92           H  
ATOM   1374  HA  THR A  90      -1.578  13.349  -2.364  1.00  0.97           H  
ATOM   1375  HB  THR A  90      -2.695  14.970  -3.846  1.00  1.46           H  
ATOM   1376  HG1 THR A  90      -1.235  16.643  -3.244  1.00  1.46           H  
ATOM   1377 1HG2 THR A  90      -3.513  17.034  -2.863  1.00  1.46           H  
ATOM   1378 2HG2 THR A  90      -4.482  15.674  -2.348  1.00  1.46           H  
ATOM   1379 3HG2 THR A  90      -3.300  16.345  -1.258  1.00  1.46           H  
ATOM   1380  N   THR A  91      -0.956  14.642  -0.219  1.00  0.71           N  
ATOM   1381  CA  THR A  91      -0.636  15.043   1.149  1.00  0.67           C  
ATOM   1382  C   THR A  91       0.565  15.975   1.224  1.00  0.65           C  
ATOM   1383  O   THR A  91       1.504  15.869   0.425  1.00  0.84           O  
ATOM   1384  CB  THR A  91      -0.440  13.819   2.065  1.00  1.01           C  
ATOM   1385  OG1 THR A  91      -0.130  14.284   3.369  1.00  1.01           O  
ATOM   1386  CG2 THR A  91       0.662  12.881   1.551  1.00  1.01           C  
ATOM   1387  H   THR A  91      -0.300  14.812  -0.975  1.00  0.85           H  
ATOM   1388  HA  THR A  91      -1.486  15.598   1.541  1.00  0.80           H  
ATOM   1389  HB  THR A  91      -1.375  13.263   2.119  1.00  1.21           H  
ATOM   1390  HG1 THR A  91      -0.881  14.825   3.703  1.00  1.21           H  
ATOM   1391 1HG2 THR A  91       0.757  12.036   2.227  1.00  1.21           H  
ATOM   1392 2HG2 THR A  91       0.402  12.520   0.560  1.00  1.21           H  
ATOM   1393 3HG2 THR A  91       1.609  13.415   1.503  1.00  1.21           H  
ATOM   1394  N   TYR A  92       0.515  16.898   2.196  1.00  0.51           N  
ATOM   1395  CA  TYR A  92       1.579  17.876   2.377  1.00  0.51           C  
ATOM   1396  C   TYR A  92       1.906  18.040   3.878  1.00  0.62           C  
ATOM   1397  O   TYR A  92       0.980  18.127   4.683  1.00  0.84           O  
ATOM   1398  CB  TYR A  92       1.099  19.224   1.801  1.00  0.77           C  
ATOM   1399  CG  TYR A  92       0.592  19.112   0.354  1.00  0.77           C  
ATOM   1400  CD1 TYR A  92      -0.739  18.814   0.158  1.00  0.77           C  
ATOM   1401  CD2 TYR A  92       1.415  19.274  -0.739  1.00  0.77           C  
ATOM   1402  CE1 TYR A  92      -1.250  18.660  -1.094  1.00  0.77           C  
ATOM   1403  CE2 TYR A  92       0.905  19.116  -2.015  1.00  0.77           C  
ATOM   1404  CZ  TYR A  92      -0.434  18.800  -2.195  1.00  0.77           C  
ATOM   1405  OH  TYR A  92      -0.985  18.592  -3.468  1.00  0.77           O  
ATOM   1406  H   TYR A  92      -0.292  16.872   2.825  1.00  0.61           H  
ATOM   1407  HA  TYR A  92       2.441  17.522   1.823  1.00  0.61           H  
ATOM   1408 1HB  TYR A  92       0.288  19.620   2.421  1.00  0.92           H  
ATOM   1409 2HB  TYR A  92       1.913  19.946   1.826  1.00  0.92           H  
ATOM   1410  HD1 TYR A  92      -1.373  18.687   1.017  1.00  0.92           H  
ATOM   1411  HD2 TYR A  92       2.451  19.514  -0.607  1.00  0.92           H  
ATOM   1412  HE1 TYR A  92      -2.296  18.417  -1.219  1.00  0.92           H  
ATOM   1413  HE2 TYR A  92       1.556  19.236  -2.867  1.00  0.92           H  
ATOM   1414  HH  TYR A  92      -0.288  18.581  -4.160  1.00  0.92           H  
ATOM   1415  N   PRO A  93       3.182  18.137   4.282  1.00  0.56           N  
ATOM   1416  CA  PRO A  93       3.648  18.348   5.650  1.00  0.64           C  
ATOM   1417  C   PRO A  93       3.434  19.779   6.116  1.00  0.79           C  
ATOM   1418  O   PRO A  93       3.466  20.697   5.300  1.00  0.96           O  
ATOM   1419  CB  PRO A  93       5.147  18.069   5.518  1.00  0.96           C  
ATOM   1420  CG  PRO A  93       5.480  18.428   4.093  1.00  0.96           C  
ATOM   1421  CD  PRO A  93       4.262  18.054   3.294  1.00  0.96           C  
ATOM   1422  HA  PRO A  93       3.171  17.635   6.332  1.00  0.77           H  
ATOM   1423 1HB  PRO A  93       5.697  18.695   6.222  1.00  1.15           H  
ATOM   1424 2HB  PRO A  93       5.367  17.042   5.779  1.00  1.15           H  
ATOM   1425 1HG  PRO A  93       5.706  19.507   4.022  1.00  1.15           H  
ATOM   1426 2HG  PRO A  93       6.385  17.894   3.767  1.00  1.15           H  
ATOM   1427 1HD  PRO A  93       4.124  18.812   2.527  1.00  1.15           H  
ATOM   1428 2HD  PRO A  93       4.364  17.033   2.887  1.00  1.15           H  
ATOM   1429  N   VAL A  94       3.349  19.983   7.431  1.00  0.76           N  
ATOM   1430  CA  VAL A  94       3.341  21.326   7.976  1.00  0.93           C  
ATOM   1431  C   VAL A  94       4.685  21.559   8.663  1.00  1.21           C  
ATOM   1432  O   VAL A  94       4.895  21.146   9.800  1.00  1.18           O  
ATOM   1433  CB  VAL A  94       2.179  21.462   8.980  1.00  1.40           C  
ATOM   1434  CG1 VAL A  94       2.147  22.854   9.581  1.00  1.40           C  
ATOM   1435  CG2 VAL A  94       0.853  21.128   8.256  1.00  1.40           C  
ATOM   1436  H   VAL A  94       3.276  19.205   8.087  1.00  0.91           H  
ATOM   1437  HA  VAL A  94       3.214  22.047   7.167  1.00  1.12           H  
ATOM   1438  HB  VAL A  94       2.333  20.764   9.798  1.00  1.68           H  
ATOM   1439 1HG1 VAL A  94       1.326  22.915  10.296  1.00  1.68           H  
ATOM   1440 2HG1 VAL A  94       3.081  23.057  10.101  1.00  1.68           H  
ATOM   1441 3HG1 VAL A  94       1.998  23.591   8.795  1.00  1.68           H  
ATOM   1442 1HG2 VAL A  94       0.025  21.209   8.949  1.00  1.68           H  
ATOM   1443 2HG2 VAL A  94       0.705  21.826   7.437  1.00  1.68           H  
ATOM   1444 3HG2 VAL A  94       0.891  20.115   7.860  1.00  1.68           H  
ATOM   1445  N   LYS A  95       5.588  22.275   7.996  1.00  1.88           N  
ATOM   1446  CA  LYS A  95       6.957  22.419   8.507  1.00  2.57           C  
ATOM   1447  C   LYS A  95       7.099  23.095   9.864  1.00  3.45           C  
ATOM   1448  O   LYS A  95       8.099  22.895  10.547  1.00  3.89           O  
ATOM   1449  CB  LYS A  95       7.877  23.160   7.547  1.00  3.85           C  
ATOM   1450  CG  LYS A  95       8.264  22.424   6.274  1.00  3.85           C  
ATOM   1451  CD  LYS A  95       9.312  23.259   5.542  1.00  3.85           C  
ATOM   1452  CE  LYS A  95       9.794  22.661   4.232  1.00  3.85           C  
ATOM   1453  NZ  LYS A  95      10.939  23.465   3.701  1.00  3.85           N  
ATOM   1454  H   LYS A  95       5.339  22.641   7.085  1.00  2.26           H  
ATOM   1455  HA  LYS A  95       7.363  21.413   8.619  1.00  3.08           H  
ATOM   1456 1HB  LYS A  95       7.408  24.100   7.256  1.00  4.62           H  
ATOM   1457 2HB  LYS A  95       8.800  23.412   8.070  1.00  4.62           H  
ATOM   1458 1HG  LYS A  95       8.681  21.446   6.525  1.00  4.62           H  
ATOM   1459 2HG  LYS A  95       7.388  22.281   5.642  1.00  4.62           H  
ATOM   1460 1HD  LYS A  95       8.898  24.247   5.335  1.00  4.62           H  
ATOM   1461 2HD  LYS A  95      10.180  23.384   6.190  1.00  4.62           H  
ATOM   1462 1HE  LYS A  95      10.118  21.628   4.376  1.00  4.62           H  
ATOM   1463 2HE  LYS A  95       8.983  22.683   3.506  1.00  4.62           H  
ATOM   1464 1HZ  LYS A  95      11.325  23.108   2.823  1.00  4.62           H  
ATOM   1465 2HZ  LYS A  95      10.675  24.421   3.567  1.00  4.62           H  
ATOM   1466 3HZ  LYS A  95      11.718  23.408   4.370  1.00  4.62           H  
ATOM   1467  N   GLY A  96       6.134  23.922  10.258  1.00  3.89           N  
ATOM   1468  CA  GLY A  96       6.230  24.625  11.529  1.00  3.89           C  
ATOM   1469  C   GLY A  96       5.768  23.772  12.705  1.00  3.89           C  
ATOM   1470  O   GLY A  96       5.754  24.241  13.847  1.00  3.89           O  
ATOM   1471  H   GLY A  96       5.319  24.080   9.683  1.00  4.67           H  
ATOM   1472 1HA  GLY A  96       7.260  24.941  11.690  1.00  4.67           H  
ATOM   1473 2HA  GLY A  96       5.623  25.528  11.482  1.00  4.67           H  
ATOM   1474  N   ASN A  97       5.376  22.532  12.422  1.00  3.89           N  
ATOM   1475  CA  ASN A  97       4.855  21.631  13.422  1.00  3.89           C  
ATOM   1476  C   ASN A  97       5.488  20.241  13.319  1.00  3.89           C  
ATOM   1477  O   ASN A  97       6.502  19.967  13.959  1.00  3.89           O  
ATOM   1478  OXT ASN A  97       4.905  19.338  12.716  1.00  3.89           O  
ATOM   1479  CB  ASN A  97       3.370  21.572  13.243  1.00  5.83           C  
ATOM   1480  CG  ASN A  97       2.701  22.878  13.536  1.00  5.83           C  
ATOM   1481  OD1 ASN A  97       2.509  23.738  12.656  1.00  5.83           O  
ATOM   1482  ND2 ASN A  97       2.323  23.054  14.776  1.00  5.83           N  
ATOM   1483  H   ASN A  97       5.418  22.200  11.456  1.00  4.67           H  
ATOM   1484  HA  ASN A  97       5.090  22.027  14.410  1.00  4.67           H  
ATOM   1485 1HB  ASN A  97       3.188  21.330  12.205  1.00  7.00           H  
ATOM   1486 2HB  ASN A  97       2.945  20.787  13.865  1.00  7.00           H  
ATOM   1487 1HD2 ASN A  97       1.868  23.902  15.045  1.00  7.00           H  
ATOM   1488 2HD2 ASN A  97       2.493  22.339  15.454  1.00  7.00           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 -501.276 59.1138 349.471 -29.0361 10.3268 19.0998 183.097 -195.278 -0.76617 -5.11079 -162.813 -23.3509 -34.5394 -34.7413 -18.1858 -5.91642 0 2.76808 5.68019 44.2746 60.9212 -24.3076 35.366 -25.2699 -3.4902 94.9017 -199.061
VAL:NtermProteinFull_1 -1.90563 0.23909 1.26111 -0.33338 0.14242 0.05604 1.07366 -0.84093 -0.00368 -0.02716 -0.43551 1.72757 0 0 0 0 0 0.08384 0.00427 0.09576 0 0 0 1.9342 0 0.17219 3.24386
SER_2 -4.62723 0.5176 3.99358 -0.02873 0.00068 0.04617 2.25532 -1.90842 -0.00685 -0.02988 -2.55143 -0.98195 0 0 0 -0.39166 0 -0.06725 0.00043 0.14756 0 -0.3653 0.62286 -0.77834 -0.22751 0.41472 -3.96564
ALA_3 -4.07935 0.65126 3.79633 -0.02332 0 0 2.35746 -2.192 -0 -0 -0.93983 -0.39145 0 0 0 0 0 -0.08997 0 0 0 -0.41288 0 1.8394 -0.52201 0.44781 0.44146
GLY_4 -3.48236 0.39154 3.19774 -4e-05 0 0 1.55434 -1.83785 -0 -0 -1.32719 -0.42437 0 0 0 0 0 -0.11361 0 0 0 0.43001 0 0.83697 -0.15237 0.26138 -0.66582
PHE_5 -11.3133 1.99076 4.00637 -0.66 0.13182 0.36273 2.87515 -3.29009 -0.00368 -0.02716 -2.01517 0.23492 0 0 0 0 0 0.15087 0.16468 0 2.44682 -0.02221 0 1.0402 0.21333 0.40509 -3.30881
GLU_6 -5.70932 0.37724 5.85542 -0.34671 0.08316 0.41466 2.76363 -2.71525 -0 -0 -2.10085 -0.65216 0 0 0 0 0 -0.03174 0.02024 0 3.35841 -0.20888 0 -2.7348 -0.19867 0.54147 -1.28412
HIS_D_7 -4.98096 0.34162 5.276 -0.3726 0.01215 0.4478 2.3254 -2.70381 -0 -0 -2.64019 -0.38495 0 0 0 0 0 0.18336 5e-05 0 2.43695 0.07509 0 -0.45461 -0.38617 0.39258 -0.43228
VAL_8 -6.82826 0.64375 4.09896 -0.31016 0.24325 0.07136 3.02868 -2.8094 -0 -0 -2.00578 -0.11686 0 0 0 0 0 -0.03756 0.00367 0.05893 0 -0.28017 0 1.9342 -0.16721 0.34226 -2.13034
LEU_9 -9.80803 1.4044 4.61595 -0.48867 0.24208 0.1114 3.7386 -3.25833 -9e-05 -0.00313 -3.10034 0.25205 0 0 0 0 0 0.02491 0.00707 0.33578 0 -0.285 0 0.18072 -0.20859 0.5177 -5.72152
GLU_10 -4.52912 0.30779 5.3998 -0.3363 0.07186 0.39262 2.95169 -2.47995 -0 -0 -2.78663 -0.61845 0 0 -1.10785 0 0 0.10479 0.00314 0 3.22062 -0.1719 0 -2.7348 -0.38035 0.59713 -2.09592
GLY_11 -3.23602 0.19375 3.75322 -4e-05 0 0 1.31728 -1.85619 -0 -0 -1.07239 -0.37277 0 0 0 0 0 0.00729 0 0 0 0.38426 0 0.83697 0.26746 0.43841 0.66123
HIS_D_12 -5.82852 0.36785 4.47947 -0.40418 0.01071 0.53471 2.17666 -2.43082 -0.00301 -0.04832 -2.76251 -0.25193 0 0 0 -0.46111 0 0.08305 0.00162 0 1.55725 -0.346 0 -0.45461 0.75503 0.90769 -2.11698
PHE_13 -10.2152 1.41422 4.45045 -0.65403 0.06633 0.37411 2.49635 -3.0294 -0 -0 -1.93922 0.1028 0 0 0 0 0 0.1762 0.01861 0 2.05387 -0.14606 0 1.0402 0.40548 1.15466 -2.23058
HIS_D_14 -7.0301 0.99702 6.77537 -0.49363 0.03519 0.38516 2.65767 -3.19512 -0.03235 -0.15232 -1.25916 -0.28205 0 0 0 0 0 0.0791 0.00097 0 1.49875 -0.01825 0 -0.45461 -0.02256 1.13222 0.62131
ARG_15 -6.39834 1.25838 4.97864 -0.82169 0.16616 0.66371 2.60125 -2.45931 -0 -0 -1.86769 0.04338 0 0 0 0 0 0.18704 0.02383 2.92867 0 0.10436 0 -1.2888 0.08325 1.61547 1.8183
PRO_16 -4.61287 0.81471 2.68335 -0.08109 0 0.04968 0.72876 -1.1366 -0.0125 -0.11938 0.61827 0.47706 0 0 0 0 0 -0.05109 0.20161 0.29876 0 -1.19335 0 -2.4119 1.44948 1.66455 -0.63255
ILE_17 -2.89166 0.48848 1.99117 -0.56014 0.2512 0.15643 1.19767 -1.19767 -0 -0 0.02498 0.18213 0 0 0 0 0 0.04408 0.00834 1.51057 0 0.06529 0 0.73287 1.08641 1.0795 4.16965
ALA_18 -4.68624 0.63402 3.05574 -0.02422 0 0 1.84837 -2.08048 -0.03213 -0.14807 -1.22083 -0.23171 0 0 0 0 0 0.06219 0 0 0 -0.07876 0 1.8394 -0.54668 0.47231 -1.1371
ASN_19 -3.1551 0.18866 3.73474 -0.27231 0.03063 0.52267 0.83621 -1.7482 -0 -0 -0.71734 -0.63466 0 0 -0.80233 0 0 -0.0086 0.00517 0 2.62679 -0.41902 0 -0.93687 -0.18077 0.32969 -0.60064
ASN_20 -2.31522 0.08931 2.60185 -0.20013 0.05239 0.34313 0.39402 -1.22513 -0.00301 -0.04832 -0.11552 -1.00054 0 0 0 0 0 -0.08575 0.02371 0 1.85128 -1.00424 0 -0.93687 -0.24336 0.42051 -1.40192
ARG_21 -9.21606 0.62043 8.2967 -0.65522 0.06154 0.40284 3.10043 -3.72142 -0.01281 -0.12676 -4.80591 0.30921 0 0 -1.91018 0 0 0.08495 0.3824 2.34125 0 -0.04679 0 -1.2888 -0.4624 0.78403 -5.86259
SER_22 -4.06124 0.20303 3.93786 -0.01845 0 0.02922 1.75488 -1.94499 -0 -0 -0.87301 -0.8533 0 0 -0.13643 0 0 0.00455 0.03559 0.96197 0 -0.13631 0.60035 -0.77834 0.671 0.80639 0.20278
VAL_23 -6.1753 0.49339 1.95024 -0.37079 0.32926 0.08942 1.17189 -1.68251 -0.00522 -0.04403 -0.72778 -0.34095 0 0 -0.13643 0 0 -0.06781 0.06604 0.90546 0 -0.75522 0 1.9342 0.46239 0.51801 -2.38574
PHE_24 -8.41065 1.33893 2.01343 -0.98768 0.20274 0.70231 1.48168 -2.17167 -0.0253 -0.1124 -0.41484 0.02372 0 0 0 0 0 0.24897 0.05104 0 3.0681 -0.12001 0 1.0402 -0.30497 0.7365 -1.6399
THR_25 -6.62061 1.03546 4.34211 -0.12243 0.03311 0.08639 1.23066 -2.31356 -0.00829 -0.04923 -0.92424 -1.13261 0 0 -0.48365 0 0 -0.02864 0.25344 0.05443 0 -0.53064 2.42143 -1.0874 -0.31429 1.00877 -3.14979
ILE_26 -9.13661 1.52526 1.86523 -0.48728 0.46704 0.11249 1.80412 -2.09182 -0 -0 0.18202 -0.03047 0 0 0 0 0 -0.06607 0.16196 0.28174 0 -0.67489 0 0.73287 -0.3323 0.97812 -4.70861
SER_27 -5.88197 0.74167 5.94113 -0.02984 0 0.06971 3.38984 -2.85345 -0.01147 -0.12149 -3.05977 -0.3903 0 0 -1.79197 0 0 -0.02294 0.12214 0.17213 0 -0.42695 0.64165 -0.77834 -0.37212 1.3115 -3.35083
PRO_28 -6.26129 0.82035 3.35982 -0.06684 0 0.04134 1.34207 -1.60467 -0.00685 -0.02988 -0.80949 0.63488 0 0 0 0 0 -0.14364 0.04887 0.16421 0 -0.0738 0 -2.4119 -0.15267 1.1914 -3.95809
ASN_29 -4.25119 0.35831 4.55522 -0.17925 0.03155 0.26551 2.1211 -2.14232 -0 -0 -1.56363 -0.27609 0 0 0 -0.39166 0 0.13992 0.00757 0 1.61606 0.28814 0 -0.93687 0.24878 0.42823 0.31938
GLU_30 -7.24767 0.63695 8.01403 -0.20025 0.02143 0.26673 4.31656 -3.59314 -0 -0 -4.17711 -0.50415 0 0 -1.79197 -0.70394 0 0.02186 0.04567 0 3.56308 -0.27382 0 -2.7348 -0.12293 0.40725 -4.05621
LEU_31 -9.82292 1.50063 3.90167 -0.49138 0.16445 0.12221 2.36109 -2.97677 -0 -0 -2.39949 0.20698 0 0 0 0 0 0.05786 0.11072 0.35686 0 -0.27414 0 0.18072 -0.4498 0.80884 -6.64248
LYS_32 -7.02889 0.59691 5.83101 -0.69035 0.14755 0.55269 2.24084 -2.80435 -0.01225 -0.11842 -1.5432 -0.22296 0 0 0 0 0 0.00077 0.15381 3.45129 0 0.05446 0 -1.5107 -0.23566 0.66527 -0.47218
VAL_33 -4.82828 0.17966 5.03808 -0.31094 0.21464 0.07113 2.49611 -2.51169 -0 -0 -2.03684 -0.14142 0 0 0 0 0 -0.06258 3e-05 0.08169 0 -0.28856 0 1.9342 -0.14967 0.21733 -0.0971
ILE_34 -8.5745 1.5209 3.55096 -0.5283 0.54436 0.10752 2.73352 -2.91248 -0.00021 -0.00471 -1.17724 0.07178 0 0 0 0 0 -0.02757 0.09487 0.5288 0 -0.39622 0 0.73287 -0.02343 0.51633 -3.24275
LEU_35 -6.6681 0.65737 3.8785 -0.61577 0.29228 0.22591 2.01355 -2.54268 -0 -0 -1.14662 -0.15589 0 0 0 0 0 -0.01326 0.11646 1.27488 0 -0.20246 0 0.18072 0.04112 0.78173 -1.88225
GLN_36 -3.53676 0.15812 3.70019 -0.66471 0.09172 0.69636 1.43159 -1.79379 -0.01571 -0.16083 -0.69069 -0.28574 0 0 0 0 0 -0.04621 0.00427 0 2.82195 -0.26354 0 -0.18838 -0.2144 0.5195 1.56295
SER_37 -3.11509 0.15522 4.0105 -0.03147 0.04706 0.03056 2.08915 -1.94459 -0 -0 -2.70668 0.03604 0 0 0 0 0 -0.05354 0.02122 0.54677 0 0.15835 0.60181 -0.77834 0.01731 0.39552 -0.5202
ASN_38 -5.7956 0.73432 4.6509 -0.34181 0.0895 0.62781 2.25138 -2.52612 -0.00346 -0.04242 -0.8057 -0.09368 0 0 0 0 0 0.04961 0.00031 0 1.36212 -0.24686 0 -0.93687 0.17751 0.55422 -0.29483
LYS_39 -4.60439 0.50823 4.38611 -0.39999 0.07107 0.20134 2.50408 -2.23266 -0.01211 -0.07398 -2.31335 0.03994 0 0 0 0 0 -0.0225 0.02834 2.0609 0 -0.08057 0 -1.5107 0.15682 0.53656 -0.75686
VAL_40 -3.44579 0.48527 1.03819 -0.27592 0.14358 0.05619 0.18787 -0.95702 -0 -0 -0.53761 0.17337 0 0 0 0 0 -0.08344 0.00187 0.05503 0 -0.38583 0 1.9342 -0.03945 0.31848 -1.33101
VAL_41 -5.32508 0.62212 3.10905 -0.29915 0.15647 0.05863 1.99433 -2.17284 -0.00169 -0.00678 -1.34512 -0.36116 0 0 0 0 0 0.0217 0.01618 0.06118 0 -0.48219 0 1.9342 -0.40262 0.23372 -2.18905
SER_42 -0.81605 0.0232 0.81201 -0.032 0.01412 0.02977 0.10701 -0.3984 -0 -0 -0.16023 -0.283 0 0 0 0 0 -0.02487 0.00395 0.2872 0 0.35536 0.60252 -0.77834 0.44954 0.41483 0.60661
SER_43 -3.18165 0.86513 2.96576 -0.01758 0 0.01732 1.40094 -1.40239 -0.00525 -0.06555 -1.00212 0.37771 0 0 0 0 0 0.09024 0.04451 0.85299 0 -0.24953 0.60001 -0.77834 1.36381 1.68718 3.5632
PRO_44 -3.16751 0.53182 2.39434 -0.11845 0.00094 0.08417 1.31393 -1.09056 -0 -0 -2.13773 0.2762 0 0 0 0 0 -0.05821 0.00026 0.12875 0 -1.05847 0 -2.4119 0.39246 1.59969 -3.32027
VAL_45 -4.1487 0.35208 1.50349 -0.31764 0.20596 0.06878 0.9034 -1.1583 -0 -0 -0.50346 -0.55909 0 0 0 0 0 -0.00752 0.01156 0.14983 0 -0.32342 0 1.9342 -0.60281 0.40256 -2.08908
SER_46 -3.21394 0.17857 3.6615 -0.02594 0 0.06279 2.12163 -1.68883 -0.05251 -0.36835 -2.03032 -0.19978 0 0 0 0 0 0.0892 0.00197 0.03793 0 -0.54021 0.62707 -0.77834 -0.39468 0.41858 -2.09367
MET_47 -2.14462 0.10547 1.13477 -0.355 0.10516 0.09581 0.35202 -0.58221 -0 -0 -0.45124 0.06662 0 0 0 0 0 -0.02734 0.01026 1.2361 0 0.12396 0 0.60916 -0.10794 0.33104 0.50203
THR_48 -4.81085 1.13296 4.53491 -0.15198 0.04857 0.05177 2.35759 -2.14568 -0.0062 -0.12113 -1.70384 -0.16984 0 0 0 0 0 -0.03791 0.00235 0.24618 0 0.00442 2.40101 -1.0874 0.2068 1.05846 1.81022
PRO_49 -1.7079 0.61678 1.02113 -0.06965 0 0.04327 0.46598 -0.48235 -0 -0 0.19642 0.56466 0 0 0 0 0 -0.21441 0.11625 0.21423 0 -0.84672 0 -2.4119 0.40699 1.54481 -0.54241
ASP_50 -2.59732 0.33041 3.3471 -0.29195 0.09188 1.00286 1.24286 -1.50949 -0.02982 -0.15217 -1.03438 -2.90968 0 0 -0.76153 0 0 0.79934 0.19818 0 2.78759 -0.35343 0 -2.3716 0.85367 1.03163 -0.32586
GLY_51 -2.43954 0.07672 2.81145 -5e-05 0 0 0.87675 -1.42708 -0.00778 -0.08302 -0.31049 -0.36723 0 0 0 0 0 -0.17089 0 0 0 -1.33506 0 0.83697 0.14982 0.70233 -0.68713
GLN_52 -7.91877 0.77957 6.72876 -0.61452 0.10408 0.73753 2.66127 -3.27905 -0.03785 -0.23072 -3.22099 -0.5949 0 0 -0.76153 0 0 0.08171 0.56456 0 2.03708 -0.04814 0 -0.18838 -0.50464 0.63954 -3.0654
TYR_53 -5.48417 0.41279 3.86953 -0.6573 0.08543 0.3942 2.53433 -2.26014 -0.00895 -0.03861 -2.34986 -0.14836 0 0 0 0 0 0.03066 0.15068 0 1.86194 -0.27895 0.00035 1.2797 -0.19799 0.58479 -0.21994
MET_54 -9.85081 1.09056 6.22349 -0.68508 0.0923 0.30373 2.82104 -2.93501 -0 -0 -3.23088 -0.13086 0 0 0 0 0 0.22903 0.03965 2.17477 0 0.01212 0 0.60916 -0.09933 0.68763 -2.64851
ARG_55 -6.22566 0.70652 4.71808 -0.90624 0.20372 0.65422 2.12054 -2.36097 -0.04774 -0.2212 -2.26607 -0.09626 0 0 0 0 0 0.25442 0.00372 1.64782 0 -0.16619 0 -1.2888 0.05005 0.87587 -2.34416
THR_56 -6.89443 0.51698 4.58406 -0.16063 0.06787 0.0559 2.54026 -2.44965 -0.01409 -0.09703 -2.98132 0.02244 0 0 0 0 0 -0.0023 0.00017 0.06126 0 0.03703 2.26576 -1.0874 -0.02391 0.78778 -2.77123
VAL_57 -8.81625 1.52309 3.68837 -0.32736 0.36985 0.07066 2.94762 -3.12975 -0 -0 -2.438 -0.46985 0 0 0 0 0 0.04449 0.00175 0.25396 0 -0.37025 0 1.9342 -0.25394 0.75797 -4.21345
ASP_58 -5.84365 0.63434 6.16639 -0.09054 0.01453 0.26227 3.6919 -3.07962 -0.01084 -0.0728 -4.95725 0.11257 0 0 0 -0.40244 0 -0.0136 0.08763 0 1.86374 -0.21817 0 -2.3716 -0.22813 0.76346 -3.69181
VAL_59 -6.80661 1.48421 1.54419 -0.28924 0.25296 0.06495 2.01535 -1.97702 -0 -0 -2.24785 -0.29755 0 0 0 0 0 -0.02343 0.07675 0.23441 0 -0.76977 0 1.9342 -0.21456 0.80467 -4.21434
GLY_60 -1.366 0.03731 1.3037 -0.00011 0 0 0.65106 -0.66848 -0.02014 -0.08677 -1.11415 -0.36993 0 0 0 0 0 0.00142 0 0 0 0.45177 0 0.83697 0.59498 10.753 11.0047
LYS_61 -2.33304 0.41238 1.18636 -0.4598 0.09582 0.29811 0.66931 -0.83484 -0.01108 -0.0544 -1.06511 -0.03972 0 0 0 0 0 -0.00894 0.0024 2.11222 0 0.1811 0 -1.5107 0.8635 14.9433 14.4469
VAL_62 -4.56023 0.65401 0.22899 -0.30541 0.21967 0.06223 0.23741 -0.99423 -0 -0 0.06551 -0.45296 0 0 0 0 0 0.02222 0.08432 0.14587 0 -0.38606 0 1.9342 -0.18855 4.77106 1.53804
ILE_63 -2.03268 0.14004 1.12783 -0.52687 0.35202 0.10689 0.23354 -0.61985 -0 -0 -0.18163 -0.2567 0 0 0 0 0 0.02647 0.02085 0.41727 0 0.39098 0 0.73287 0.13255 0.39048 0.45406
GLY_64 -2.71223 0.56231 2.72846 -0.00023 0 0 1.21622 -1.28112 -0.02268 -0.14793 -1.52122 -0.1584 0 0 -1.20831 0 0 -0.09269 0 0 0 -1.51701 0 0.83697 0.55068 0.35745 -2.40973
THR_65 -3.25386 0.39756 2.02435 -0.18702 0.23131 0.07417 0.57473 -1.32809 -0 -0 -1.1532 -0.19838 0 0 -0.53162 0 0 0.25986 0.24193 0.06152 0 0.03921 4.15357 -1.0874 -0.02924 0.65083 0.94025
THR_66 -4.76583 0.46508 3.90138 -0.21373 0.29402 0.08211 1.88354 -2.06305 -0.01147 -0.12149 -1.49337 0.16387 0 0 0 -0.70394 0 0 0.36686 0.55088 0 -0.4341 2.4608 -1.0874 0.08219 0.88435 0.24072
SER_67 -6.06828 0.52417 5.83868 -0.0362 3e-05 0.06679 3.36362 -2.9037 -0 -0 -2.34971 -0.80835 0 0 -0.71031 0 0 -0.06683 0.02502 0.51499 0 0.25077 0.72144 -0.77834 0.25204 1.19987 -0.96428
ILE_68 -3.97698 0.1725 1.31519 -0.50849 0.37993 0.10417 0.58466 -0.98296 -0.0253 -0.1124 0.65521 0.10152 0 0 0 0 0 -0.03131 0.04247 0.69809 0 -0.29384 0 0.73287 -0.04545 1.0314 -0.15871
LYS_69 -3.98173 0.27914 2.33312 -0.53605 0.17955 0.36099 0.58929 -1.02175 -0 -0 0.86374 -0.02492 0 0 0 0 0 -0.00492 0.02058 1.71636 0 -0.21008 0 -1.5107 -0.03947 0.44441 -0.54244
GLU_70 -3.51295 0.51822 4.95617 -0.21845 0.03455 0.33059 2.81216 -2.04182 -0 -0 -3.32973 -0.50202 0 0 -0.71031 -0.62302 0 -0.03118 0.004 0 3.07395 -0.11618 0 -2.7348 0.01343 0.74897 -1.32842
GLY_71 -2.38097 0.31374 2.49848 -5e-05 0 0 1.33413 -1.32059 -0 -0 -1.88136 -0.39956 0 0 -0.53162 0 0 -0.17885 0 0 0 -1.4574 0 0.83697 -0.5135 0.65268 -3.02791
GLY_72 -3.57291 0.25923 3.76372 -0.00018 0 0 2.08499 -1.88428 -0.03097 -0.19716 -2.8545 -0.22831 0 0 0 0 0 -0.08157 0 0 0 0.43442 0 0.83697 -0.52575 0.37396 -1.62236
GLN_73 -5.12169 0.82036 4.31055 -0.26412 0.02691 0.21311 1.80974 -2.06789 -0 -0 -2.96656 -0.29248 0 0 -1.69196 0 0 0.05277 0.11563 0 3.34168 -0.09921 0 -0.18838 -0.16587 0.91041 -1.257
PRO_74 -6.63422 1.27836 3.5054 -0.19977 0.00443 0.14646 0.9206 -1.48644 -0 -0 -1.15628 -0.01005 0 0 0 0 0 0.20723 0.00377 0.91672 0 -1.00181 0 -2.4119 -0.60318 1.16715 -5.3535
THR_75 -6.26275 0.50298 4.3876 -0.11812 0.09711 0.0816 2.20608 -2.51764 -0.00072 -0.00263 -1.91472 -0.57996 0 0 0 0 0 0.02662 0.01093 0.0397 0 -0.37224 2.42823 -1.0874 -0.64094 0.75612 -2.96015
THR_76 -4.50678 0.52733 4.41377 -0.12045 0.05636 0.06288 2.76295 -2.29595 -0.00807 -0.11265 -2.16081 -0.74098 0 0 0 0 0 0.90025 0.05143 0.126 0 -0.50252 2.31839 -1.0874 -0.42646 0.65708 -0.08563
THR_77 -6.64354 0.64499 5.29438 -0.15349 0.0614 0.05251 2.89543 -2.75094 -0.00807 -0.11265 -4.53652 0.22475 0 0 0 -0.40244 0 -0.00663 4e-05 0.20228 0 -0.19666 4.11494 -1.0874 -0.14769 0.73786 -1.81748
ILE_78 -8.63763 0.84942 2.5374 -0.53672 0.32872 0.10795 2.51315 -2.55137 -0 -0 -2.29808 -0.04897 0 0 0 0 0 0.01246 0.01496 1.12885 0 -0.10259 0 0.73287 0.08825 0.64447 -5.21686
LYS_79 -6.52551 0.26246 4.29656 -0.31977 0.03812 0.16879 2.7197 -2.13536 -0.01547 -0.05981 -3.22178 -0.15691 0 0 0 0 0 -0.07851 0.00921 2.39505 0 0.21222 0 -1.5107 0.06832 0.37222 -3.48118
VAL_80 -6.39152 0.43841 2.52699 -0.27489 0.18543 0.05921 2.00054 -2.05344 -0.01179 -0.04084 -1.83356 -0.29339 0 0 0 0 0 -0.05379 0.00818 0.20302 0 -0.73775 0 1.9342 -0.17203 0.21075 -4.29626
PHE_81 -9.24264 1.52066 3.37396 -0.55023 0.20436 0.28136 2.94218 -2.64716 -0.01278 -0.04297 -3.60556 -0.07396 0 0 0 0 0 -0.02355 0.01812 0 2.82309 -0.10291 0 1.0402 -0.21205 0.59352 -3.71636
THR_82 -6.223 0.3478 4.71516 -0.11098 0.05073 0.08052 2.67408 -2.74891 -0.03725 -0.24451 -3.46931 -0.48737 0 0 0 0 0 0.01884 0.01651 0.0928 0 -0.52684 2.29651 -1.0874 -0.26412 0.62989 -4.27685
ASP_83 -5.36564 0.42957 7.33852 -0.10505 0.00527 0.3064 3.45409 -3.16044 -0 -0 -4.83369 -1.12327 0 0 -0.84925 0 0 -0.0297 0.00445 0 2.33474 -0.37017 0 -2.3716 -0.40169 0.37053 -4.36692
LYS_84 -2.11713 0.19511 2.76933 -0.41217 0.06265 0.21455 1.06077 -1.16594 -0 -0 -1.54069 0.09375 0 0 -0.84925 0 0 -0.08035 0.00336 1.49491 0 -0.02454 0 -1.5107 -0.47675 0.33688 -1.94621
SER_85 -2.6422 0.36574 3.34684 -0.0345 0.00171 0.06067 1.45489 -1.47449 -0.01033 -0.12101 0.09266 -1.04788 0 0 -0.70965 0 0 -0.02847 0.028 0.28299 0 -0.29952 0.62573 -0.77834 -0.69375 0.27791 -1.30301
GLY_86 -2.37507 0.15644 2.57638 -6e-05 0 0 0.85582 -1.33021 -0.01768 -0.12065 -0.94872 -0.39467 0 0 0 0 0 -0.15638 0 0 0 -1.504 0 0.83697 -0.84305 0.22435 -3.04051
ASN_87 -3.47352 0.17365 4.53731 -0.17526 0.02736 0.24777 2.09058 -2.08357 -0.01083 -0.13493 -1.81373 -0.31921 0 0 -0.70965 0 0 0.02893 0.00066 0 1.89816 0.16743 0 -0.93687 -0.49743 0.13755 -0.84562
LEU_88 -6.48041 0.72792 0.27643 -0.62203 0.19596 0.17036 0.58329 -1.53322 -0 -0 0.10622 0.36891 0 0 0 0 0 0.3292 0.14376 0.44859 0 -0.1314 0 0.18072 -0.30218 0.56251 -4.97537
ILE_89 -5.16343 0.74036 2.16607 -0.66221 0.32524 0.22067 1.09378 -1.59544 -0.02958 -0.16352 -0.58653 0.45255 0 0 0 0 0 0.03925 0.06623 1.83905 0 -0.4082 0 0.73287 -0.14637 1.0581 -0.0211
THR_90 -6.7283 1.09656 2.88243 -0.19922 0.10994 0.07834 2.62423 -2.24801 -0.03226 -0.18036 -1.95023 -1.31489 0 0 0 -0.37605 0 0.00611 0.0015 0.17515 0 0.27614 2.39998 -1.0874 0.38756 0.93742 -3.14136
THR_91 -6.24118 0.47345 1.92732 -0.20744 0.08334 0.09368 1.79306 -1.79804 -0 -0 -1.18292 -1.15477 0 0 0 0 0 0.11304 0.07172 0.19365 0 0.24937 2.42639 -1.0874 0.4242 0.54098 -3.28156
TYR_92 -7.36701 1.05087 3.79206 -0.65866 0.11849 0.41807 2.72497 -2.36983 -0 -0 -2.71415 -0.23351 0 0 0 -0.83716 0 -0.00579 0.33758 0 1.97382 -0.18242 0.03517 1.2797 0.44119 1.0304 -1.16618
PRO_93 -4.11551 0.60365 1.00137 -0.20338 0.00964 0.14821 0.31489 -0.65181 -0 -0 -0.27886 -0.03352 0 0 0 0 0 0.1423 0.00508 0.35285 0 -0.83372 0 -2.4119 0.1044 1.11841 -4.72791
VAL_94 -6.03798 0.4249 3.70511 -0.29272 0.19992 0.0728 2.27713 -2.32168 -0.00072 -0.00263 -0.80833 -0.56936 0 0 0 0 0 0.00114 0.00234 0.12963 0 -0.27314 0 1.9342 -0.05365 0.49958 -1.11346
LYS_95 -2.4562 0.42808 3.60347 -0.32449 0.03343 0.16349 1.98475 -1.57407 -0.00522 -0.04403 -2.95214 -0.0519 0 0 0 -0.62302 0 -0.09826 0.43359 1.83613 0 -0.02835 0 -1.5107 -0.22008 0.84058 -0.56494
GLY_96 -1.42616 0.16325 1.53258 -6e-05 0 0 0.32461 -0.81332 -0.00501 -0.03112 -0.19075 -0.40654 0 0 0 0 0 -0.09405 0 0 0 0.22794 0 0.83697 -0.34249 0.61942 0.39527
ASN:CtermProteinFull_97 -4.86975 0.59056 6.36226 -0.20737 0.00663 0.41562 3.11173 -2.71208 -0.00501 -0.03112 -3.76814 -0.56052 0 0 0 0 0 0 0.0003 0 3.44332 0 0 -0.93687 -0.00939 0.34796 1.17812
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 168 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 52.374
REMARK    S_0000_0013
REMARK    SCORE          fa_sol:         277.926
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         102.105
REMARK    SCORE        hbond_sc:         -11.138
REMARK    SCORE     lk_ball_wtd:         -19.125
REMARK    SCORE     total_score:        -405.040
REMARK    SCORE           score:        -405.040
REMARK    SCORE         p_aa_pp:         -24.059
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE    fa_intra_rep:           0.939
REMARK    SCORE fa_intra_sol_xover4:          15.451
REMARK    SCORE          fa_dun:          99.967
REMARK    SCORE          fa_rep:          58.989
REMARK    SCORE          fa_atr:        -484.432
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           2.462
REMARK    SCORE             ref:          37.954
REMARK    SCORE atom_pair_constraint:        -278.047
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           8.692
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.107
REMARK    SCORE         fa_elec:        -126.068
REMARK    SCORE     hbond_sr_bb:         -25.550
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   VAL A   1       0.278  -1.045  -0.683  1.00  3.89           N  
ATOM      2  CA  VAL A   1       1.588  -0.837  -0.058  1.00  3.43           C  
ATOM      3  C   VAL A   1       1.953   0.648   0.004  1.00  2.43           C  
ATOM      4  O   VAL A   1       1.332   1.472  -0.674  1.00  2.80           O  
ATOM      5  CB  VAL A   1       2.714  -1.616  -0.806  1.00  5.15           C  
ATOM      6  CG1 VAL A   1       2.442  -3.133  -0.775  1.00  5.15           C  
ATOM      7  CG2 VAL A   1       2.831  -1.121  -2.263  1.00  5.15           C  
ATOM      8 1H   VAL A   1      -0.421  -1.174   0.053  1.00  4.67           H  
ATOM      9 2H   VAL A   1       0.035  -0.230  -1.227  1.00  4.67           H  
ATOM     10 3H   VAL A   1       0.284  -1.859  -1.275  1.00  4.67           H  
ATOM     11  HA  VAL A   1       1.540  -1.224   0.958  1.00  4.12           H  
ATOM     12  HB  VAL A   1       3.658  -1.448  -0.292  1.00  6.18           H  
ATOM     13 1HG1 VAL A   1       3.258  -3.659  -1.280  1.00  6.18           H  
ATOM     14 2HG1 VAL A   1       2.386  -3.471   0.262  1.00  6.18           H  
ATOM     15 3HG1 VAL A   1       1.509  -3.368  -1.279  1.00  6.18           H  
ATOM     16 1HG2 VAL A   1       3.636  -1.661  -2.764  1.00  6.18           H  
ATOM     17 2HG2 VAL A   1       1.900  -1.293  -2.799  1.00  6.18           H  
ATOM     18 3HG2 VAL A   1       3.052  -0.066  -2.278  1.00  6.18           H  
ATOM     19  N   SER A   2       3.039   0.962   0.728  1.00  1.65           N  
ATOM     20  CA  SER A   2       3.519   2.329   1.003  1.00  1.18           C  
ATOM     21  C   SER A   2       3.894   3.156  -0.224  1.00  1.03           C  
ATOM     22  O   SER A   2       3.920   4.395  -0.179  1.00  0.88           O  
ATOM     23  CB  SER A   2       4.718   2.250   1.922  1.00  1.77           C  
ATOM     24  OG  SER A   2       5.799   1.630   1.276  1.00  1.77           O  
ATOM     25  H   SER A   2       3.539   0.218   1.197  1.00  1.98           H  
ATOM     26  HA  SER A   2       2.723   2.856   1.531  1.00  1.42           H  
ATOM     27 1HB  SER A   2       5.004   3.253   2.235  1.00  2.12           H  
ATOM     28 2HB  SER A   2       4.452   1.689   2.819  1.00  2.12           H  
ATOM     29  HG  SER A   2       6.526   1.634   1.911  1.00  2.12           H  
ATOM     30  N   ALA A   3       4.111   2.478  -1.340  1.00  1.20           N  
ATOM     31  CA  ALA A   3       4.436   3.131  -2.595  1.00  1.14           C  
ATOM     32  C   ALA A   3       3.316   4.092  -2.973  1.00  1.17           C  
ATOM     33  O   ALA A   3       3.556   5.068  -3.688  1.00  1.20           O  
ATOM     34  CB  ALA A   3       4.637   2.113  -3.700  1.00  1.71           C  
ATOM     35  H   ALA A   3       4.070   1.473  -1.288  1.00  1.44           H  
ATOM     36  HA  ALA A   3       5.355   3.703  -2.459  1.00  1.37           H  
ATOM     37 1HB  ALA A   3       4.893   2.630  -4.625  1.00  2.05           H  
ATOM     38 2HB  ALA A   3       5.446   1.438  -3.425  1.00  2.05           H  
ATOM     39 3HB  ALA A   3       3.723   1.549  -3.846  1.00  2.05           H  
ATOM     40  N   GLY A   4       2.076   3.787  -2.559  1.00  1.33           N  
ATOM     41  CA  GLY A   4       0.939   4.630  -2.855  1.00  1.58           C  
ATOM     42  C   GLY A   4       1.108   6.020  -2.251  1.00  1.46           C  
ATOM     43  O   GLY A   4       0.681   7.011  -2.838  1.00  1.83           O  
ATOM     44  H   GLY A   4       1.904   2.967  -1.967  1.00  1.60           H  
ATOM     45 1HA  GLY A   4       0.800   4.698  -3.930  1.00  1.90           H  
ATOM     46 2HA  GLY A   4       0.048   4.165  -2.463  1.00  1.90           H  
ATOM     47  N   PHE A   5       1.748   6.115  -1.080  1.00  1.16           N  
ATOM     48  CA  PHE A   5       1.955   7.397  -0.440  1.00  1.24           C  
ATOM     49  C   PHE A   5       2.813   8.237  -1.354  1.00  1.12           C  
ATOM     50  O   PHE A   5       2.500   9.398  -1.656  1.00  1.11           O  
ATOM     51  CB  PHE A   5       2.652   7.219   0.906  1.00  1.86           C  
ATOM     52  CG  PHE A   5       2.884   8.478   1.663  1.00  1.86           C  
ATOM     53  CD1 PHE A   5       1.899   8.979   2.498  1.00  1.86           C  
ATOM     54  CD2 PHE A   5       4.082   9.177   1.544  1.00  1.86           C  
ATOM     55  CE1 PHE A   5       2.115  10.123   3.198  1.00  1.86           C  
ATOM     56  CE2 PHE A   5       4.286  10.333   2.245  1.00  1.86           C  
ATOM     57  CZ  PHE A   5       3.305  10.801   3.072  1.00  1.86           C  
ATOM     58  H   PHE A   5       2.128   5.285  -0.628  1.00  1.39           H  
ATOM     59  HA  PHE A   5       1.002   7.886  -0.310  1.00  1.49           H  
ATOM     60 1HB  PHE A   5       2.060   6.554   1.526  1.00  2.23           H  
ATOM     61 2HB  PHE A   5       3.616   6.739   0.753  1.00  2.23           H  
ATOM     62  HD1 PHE A   5       0.951   8.447   2.600  1.00  2.23           H  
ATOM     63  HD2 PHE A   5       4.864   8.796   0.884  1.00  2.23           H  
ATOM     64  HE1 PHE A   5       1.340  10.502   3.853  1.00  2.23           H  
ATOM     65  HE2 PHE A   5       5.225  10.875   2.146  1.00  2.23           H  
ATOM     66  HZ  PHE A   5       3.462  11.708   3.629  1.00  2.23           H  
ATOM     67  N   GLU A   6       3.913   7.623  -1.804  1.00  1.12           N  
ATOM     68  CA  GLU A   6       4.850   8.316  -2.677  1.00  1.08           C  
ATOM     69  C   GLU A   6       4.169   8.714  -3.987  1.00  1.04           C  
ATOM     70  O   GLU A   6       4.347   9.840  -4.451  1.00  0.99           O  
ATOM     71  CB  GLU A   6       6.053   7.418  -2.972  1.00  1.62           C  
ATOM     72  CG  GLU A   6       6.960   7.164  -1.773  1.00  1.62           C  
ATOM     73  CD  GLU A   6       8.082   6.205  -2.084  1.00  1.62           C  
ATOM     74  OE1 GLU A   6       8.074   5.641  -3.153  1.00  1.62           O  
ATOM     75  OE2 GLU A   6       8.943   6.038  -1.254  1.00  1.62           O  
ATOM     76  H   GLU A   6       4.084   6.659  -1.493  1.00  1.34           H  
ATOM     77  HA  GLU A   6       5.192   9.220  -2.177  1.00  1.30           H  
ATOM     78 1HB  GLU A   6       5.705   6.454  -3.336  1.00  1.94           H  
ATOM     79 2HB  GLU A   6       6.655   7.868  -3.765  1.00  1.94           H  
ATOM     80 1HG  GLU A   6       7.381   8.110  -1.439  1.00  1.94           H  
ATOM     81 2HG  GLU A   6       6.356   6.758  -0.959  1.00  1.94           H  
ATOM     82  N   HIS A   7       3.331   7.825  -4.529  1.00  1.13           N  
ATOM     83  CA  HIS A   7       2.588   8.063  -5.765  1.00  1.23           C  
ATOM     84  C   HIS A   7       1.716   9.303  -5.655  1.00  1.09           C  
ATOM     85  O   HIS A   7       1.708  10.168  -6.542  1.00  1.24           O  
ATOM     86  CB  HIS A   7       1.719   6.846  -6.099  1.00  1.84           C  
ATOM     87  CG  HIS A   7       0.835   7.015  -7.271  1.00  1.84           C  
ATOM     88  ND1 HIS A   7       1.292   7.005  -8.572  1.00  1.84           N  
ATOM     89  CD2 HIS A   7      -0.499   7.201  -7.332  1.00  1.84           C  
ATOM     90  CE1 HIS A   7       0.267   7.182  -9.391  1.00  1.84           C  
ATOM     91  NE2 HIS A   7      -0.837   7.315  -8.662  1.00  1.84           N  
ATOM     92  H   HIS A   7       3.258   6.902  -4.087  1.00  1.36           H  
ATOM     93  HA  HIS A   7       3.292   8.221  -6.584  1.00  1.48           H  
ATOM     94 1HB  HIS A   7       2.357   5.976  -6.258  1.00  2.21           H  
ATOM     95 2HB  HIS A   7       1.086   6.627  -5.258  1.00  2.21           H  
ATOM     96  HD1 HIS A   7       2.245   7.148  -8.850  1.00  2.21           H  
ATOM     97  HD2 HIS A   7      -1.265   7.277  -6.556  1.00  2.21           H  
ATOM     98  HE1 HIS A   7       0.420   7.210 -10.470  1.00  2.21           H  
ATOM     99  N   VAL A   8       0.971   9.386  -4.562  1.00  0.85           N  
ATOM    100  CA  VAL A   8       0.105  10.517  -4.357  1.00  0.79           C  
ATOM    101  C   VAL A   8       0.852  11.812  -4.276  1.00  0.77           C  
ATOM    102  O   VAL A   8       0.513  12.770  -4.977  1.00  0.85           O  
ATOM    103  CB  VAL A   8      -0.673  10.348  -3.063  1.00  1.19           C  
ATOM    104  CG1 VAL A   8      -1.372  11.589  -2.746  1.00  1.19           C  
ATOM    105  CG2 VAL A   8      -1.661   9.281  -3.221  1.00  1.19           C  
ATOM    106  H   VAL A   8       0.990   8.614  -3.888  1.00  1.02           H  
ATOM    107  HA  VAL A   8      -0.583  10.573  -5.177  1.00  0.95           H  
ATOM    108  HB  VAL A   8       0.005  10.093  -2.256  1.00  1.43           H  
ATOM    109 1HG1 VAL A   8      -1.907  11.425  -1.867  1.00  1.43           H  
ATOM    110 2HG1 VAL A   8      -0.697  12.423  -2.586  1.00  1.43           H  
ATOM    111 3HG1 VAL A   8      -2.044  11.818  -3.564  1.00  1.43           H  
ATOM    112 1HG2 VAL A   8      -2.221   9.166  -2.296  1.00  1.43           H  
ATOM    113 2HG2 VAL A   8      -2.322   9.562  -4.027  1.00  1.43           H  
ATOM    114 3HG2 VAL A   8      -1.180   8.346  -3.465  1.00  1.43           H  
ATOM    115  N   LEU A   9       1.898  11.828  -3.455  1.00  0.71           N  
ATOM    116  CA  LEU A   9       2.712  13.004  -3.241  1.00  0.65           C  
ATOM    117  C   LEU A   9       3.243  13.481  -4.592  1.00  0.78           C  
ATOM    118  O   LEU A   9       3.360  14.680  -4.852  1.00  0.76           O  
ATOM    119  CB  LEU A   9       3.825  12.664  -2.237  1.00  0.98           C  
ATOM    120  CG  LEU A   9       4.662  13.827  -1.667  1.00  0.98           C  
ATOM    121  CD1 LEU A   9       5.066  13.447  -0.238  1.00  0.98           C  
ATOM    122  CD2 LEU A   9       5.911  14.068  -2.522  1.00  0.98           C  
ATOM    123  H   LEU A   9       2.124  10.976  -2.927  1.00  0.85           H  
ATOM    124  HA  LEU A   9       2.089  13.788  -2.813  1.00  0.78           H  
ATOM    125 1HB  LEU A   9       3.398  12.110  -1.416  1.00  1.18           H  
ATOM    126 2HB  LEU A   9       4.519  11.989  -2.745  1.00  1.18           H  
ATOM    127  HG  LEU A   9       4.057  14.744  -1.630  1.00  1.18           H  
ATOM    128 1HD1 LEU A   9       5.646  14.251   0.194  1.00  1.18           H  
ATOM    129 2HD1 LEU A   9       4.169  13.284   0.359  1.00  1.18           H  
ATOM    130 3HD1 LEU A   9       5.662  12.534  -0.253  1.00  1.18           H  
ATOM    131 1HD2 LEU A   9       6.490  14.882  -2.084  1.00  1.18           H  
ATOM    132 2HD2 LEU A   9       6.517  13.164  -2.550  1.00  1.18           H  
ATOM    133 3HD2 LEU A   9       5.632  14.342  -3.534  1.00  1.18           H  
ATOM    134  N   GLU A  10       3.690  12.537  -5.416  1.00  0.98           N  
ATOM    135  CA  GLU A  10       4.186  12.859  -6.737  1.00  1.14           C  
ATOM    136  C   GLU A  10       3.158  13.430  -7.736  1.00  1.21           C  
ATOM    137  O   GLU A  10       3.542  14.300  -8.517  1.00  1.24           O  
ATOM    138  CB  GLU A  10       4.841  11.630  -7.376  1.00  1.71           C  
ATOM    139  CG  GLU A  10       6.173  11.205  -6.763  1.00  1.71           C  
ATOM    140  CD  GLU A  10       6.694   9.919  -7.358  1.00  1.71           C  
ATOM    141  OE1 GLU A  10       5.986   9.320  -8.137  1.00  1.71           O  
ATOM    142  OE2 GLU A  10       7.797   9.540  -7.040  1.00  1.71           O  
ATOM    143  H   GLU A  10       3.687  11.558  -5.115  1.00  1.18           H  
ATOM    144  HA  GLU A  10       4.961  13.612  -6.608  1.00  1.37           H  
ATOM    145 1HB  GLU A  10       4.160  10.783  -7.296  1.00  2.05           H  
ATOM    146 2HB  GLU A  10       5.003  11.818  -8.437  1.00  2.05           H  
ATOM    147 1HG  GLU A  10       6.902  11.993  -6.943  1.00  2.05           H  
ATOM    148 2HG  GLU A  10       6.065  11.100  -5.690  1.00  2.05           H  
ATOM    149  N   GLY A  11       1.876  12.971  -7.762  1.00  1.28           N  
ATOM    150  CA  GLY A  11       1.002  13.507  -8.835  1.00  1.47           C  
ATOM    151  C   GLY A  11      -0.545  13.682  -8.746  1.00  1.30           C  
ATOM    152  O   GLY A  11      -1.163  13.760  -9.804  1.00  1.48           O  
ATOM    153  H   GLY A  11       1.580  12.224  -7.122  1.00  1.54           H  
ATOM    154 1HA  GLY A  11       1.399  14.471  -9.108  1.00  1.76           H  
ATOM    155 2HA  GLY A  11       1.193  12.893  -9.713  1.00  1.76           H  
ATOM    156  N   HIS A  12      -1.192  13.777  -7.572  1.00  1.12           N  
ATOM    157  CA  HIS A  12      -2.680  13.967  -7.604  1.00  1.17           C  
ATOM    158  C   HIS A  12      -3.385  15.270  -7.062  1.00  1.20           C  
ATOM    159  O   HIS A  12      -4.543  15.182  -6.643  1.00  1.74           O  
ATOM    160  CB  HIS A  12      -3.380  12.735  -6.987  1.00  1.75           C  
ATOM    161  CG  HIS A  12      -3.202  11.474  -7.812  1.00  1.75           C  
ATOM    162  ND1 HIS A  12      -3.873  11.264  -9.006  1.00  1.75           N  
ATOM    163  CD2 HIS A  12      -2.434  10.384  -7.629  1.00  1.75           C  
ATOM    164  CE1 HIS A  12      -3.508  10.099  -9.508  1.00  1.75           C  
ATOM    165  NE2 HIS A  12      -2.638   9.555  -8.690  1.00  1.75           N  
ATOM    166  H   HIS A  12      -0.679  13.650  -6.697  1.00  1.34           H  
ATOM    167  HA  HIS A  12      -2.973  13.941  -8.651  1.00  1.40           H  
ATOM    168 1HB  HIS A  12      -2.994  12.541  -5.991  1.00  2.10           H  
ATOM    169 2HB  HIS A  12      -4.451  12.918  -6.888  1.00  2.10           H  
ATOM    170  HD2 HIS A  12      -1.775  10.184  -6.828  1.00  2.10           H  
ATOM    171  HE1 HIS A  12      -3.858   9.665 -10.441  1.00  2.10           H  
ATOM    172  HE2 HIS A  12      -2.145   8.654  -8.795  1.00  2.10           H  
ATOM    173  N   PHE A  13      -2.759  16.468  -7.032  1.00  0.82           N  
ATOM    174  CA  PHE A  13      -3.503  17.672  -6.559  1.00  0.97           C  
ATOM    175  C   PHE A  13      -2.877  19.047  -6.860  1.00  0.98           C  
ATOM    176  O   PHE A  13      -1.728  19.338  -6.502  1.00  1.64           O  
ATOM    177  CB  PHE A  13      -3.768  17.654  -5.068  1.00  1.46           C  
ATOM    178  CG  PHE A  13      -4.536  18.841  -4.609  1.00  1.46           C  
ATOM    179  CD1 PHE A  13      -5.898  18.901  -4.757  1.00  1.46           C  
ATOM    180  CD2 PHE A  13      -3.880  19.925  -4.051  1.00  1.46           C  
ATOM    181  CE1 PHE A  13      -6.605  20.011  -4.357  1.00  1.46           C  
ATOM    182  CE2 PHE A  13      -4.576  21.032  -3.665  1.00  1.46           C  
ATOM    183  CZ  PHE A  13      -5.943  21.074  -3.814  1.00  1.46           C  
ATOM    184  H   PHE A  13      -1.815  16.592  -7.405  1.00  0.98           H  
ATOM    185  HA  PHE A  13      -4.473  17.656  -7.055  1.00  1.16           H  
ATOM    186 1HB  PHE A  13      -4.291  16.754  -4.768  1.00  1.75           H  
ATOM    187 2HB  PHE A  13      -2.848  17.689  -4.590  1.00  1.75           H  
ATOM    188  HD1 PHE A  13      -6.409  18.055  -5.195  1.00  1.75           H  
ATOM    189  HD2 PHE A  13      -2.790  19.897  -3.937  1.00  1.75           H  
ATOM    190  HE1 PHE A  13      -7.684  20.049  -4.477  1.00  1.75           H  
ATOM    191  HE2 PHE A  13      -4.048  21.880  -3.249  1.00  1.75           H  
ATOM    192  HZ  PHE A  13      -6.493  21.957  -3.505  1.00  1.75           H  
ATOM    193  N   HIS A  14      -3.681  19.993  -7.341  1.00  1.20           N  
ATOM    194  CA  HIS A  14      -3.098  21.303  -7.574  1.00  1.09           C  
ATOM    195  C   HIS A  14      -4.034  22.469  -7.287  1.00  2.19           C  
ATOM    196  O   HIS A  14      -5.249  22.404  -7.487  1.00  2.91           O  
ATOM    197  CB  HIS A  14      -2.540  21.396  -9.004  1.00  1.64           C  
ATOM    198  CG  HIS A  14      -1.719  22.644  -9.252  1.00  1.64           C  
ATOM    199  ND1 HIS A  14      -2.261  23.826  -9.700  1.00  1.64           N  
ATOM    200  CD2 HIS A  14      -0.408  22.881  -9.057  1.00  1.64           C  
ATOM    201  CE1 HIS A  14      -1.306  24.734  -9.785  1.00  1.64           C  
ATOM    202  NE2 HIS A  14      -0.178  24.195  -9.375  1.00  1.64           N  
ATOM    203  H   HIS A  14      -4.639  19.798  -7.595  1.00  1.44           H  
ATOM    204  HA  HIS A  14      -2.251  21.435  -6.903  1.00  1.31           H  
ATOM    205 1HB  HIS A  14      -1.902  20.528  -9.199  1.00  1.97           H  
ATOM    206 2HB  HIS A  14      -3.356  21.372  -9.724  1.00  1.97           H  
ATOM    207  HD1 HIS A  14      -3.244  24.085  -9.576  1.00  1.97           H  
ATOM    208  HD2 HIS A  14       0.404  22.262  -8.698  1.00  1.97           H  
ATOM    209  HE1 HIS A  14      -1.529  25.745 -10.118  1.00  1.97           H  
ATOM    210  N   ARG A  15      -3.383  23.535  -6.822  1.00  2.86           N  
ATOM    211  CA  ARG A  15      -3.902  24.851  -6.463  1.00  3.89           C  
ATOM    212  C   ARG A  15      -4.961  25.279  -7.498  1.00  3.89           C  
ATOM    213  O   ARG A  15      -4.772  24.970  -8.679  1.00  3.68           O  
ATOM    214  CB  ARG A  15      -2.707  25.811  -6.465  1.00  5.83           C  
ATOM    215  CG  ARG A  15      -1.662  25.519  -5.405  1.00  5.83           C  
ATOM    216  CD  ARG A  15      -0.437  26.361  -5.562  1.00  5.83           C  
ATOM    217  NE  ARG A  15       0.313  26.056  -6.814  1.00  5.83           N  
ATOM    218  CZ  ARG A  15       1.441  26.661  -7.220  1.00  5.83           C  
ATOM    219  NH1 ARG A  15       2.021  27.609  -6.503  1.00  5.83           N  
ATOM    220  NH2 ARG A  15       1.948  26.265  -8.369  1.00  5.83           N  
ATOM    221  H   ARG A  15      -2.394  23.375  -6.702  1.00  3.43           H  
ATOM    222  HA  ARG A  15      -4.339  24.771  -5.469  1.00  4.67           H  
ATOM    223 1HB  ARG A  15      -2.220  25.769  -7.416  1.00  7.00           H  
ATOM    224 2HB  ARG A  15      -3.007  26.827  -6.321  1.00  7.00           H  
ATOM    225 1HG  ARG A  15      -2.090  25.723  -4.423  1.00  7.00           H  
ATOM    226 2HG  ARG A  15      -1.366  24.480  -5.452  1.00  7.00           H  
ATOM    227 1HD  ARG A  15      -0.724  27.411  -5.581  1.00  7.00           H  
ATOM    228 2HD  ARG A  15       0.225  26.177  -4.716  1.00  7.00           H  
ATOM    229  HE  ARG A  15      -0.038  25.342  -7.467  1.00  7.00           H  
ATOM    230 1HH1 ARG A  15       1.620  27.901  -5.625  1.00  7.00           H  
ATOM    231 2HH1 ARG A  15       2.870  28.046  -6.835  1.00  7.00           H  
ATOM    232 1HH2 ARG A  15       1.440  25.529  -8.881  1.00  7.00           H  
ATOM    233 2HH2 ARG A  15       2.793  26.675  -8.736  1.00  7.00           H  
ATOM    234  N   PRO A  16      -5.952  26.144  -7.125  1.00  3.89           N  
ATOM    235  CA  PRO A  16      -7.213  26.459  -7.825  1.00  3.89           C  
ATOM    236  C   PRO A  16      -7.173  26.679  -9.333  1.00  3.89           C  
ATOM    237  O   PRO A  16      -8.117  26.302 -10.021  1.00  3.89           O  
ATOM    238  CB  PRO A  16      -7.607  27.788  -7.164  1.00  5.83           C  
ATOM    239  CG  PRO A  16      -7.040  27.721  -5.773  1.00  5.83           C  
ATOM    240  CD  PRO A  16      -5.735  27.024  -5.918  1.00  5.83           C  
ATOM    241  HA  PRO A  16      -7.950  25.678  -7.589  1.00  4.67           H  
ATOM    242 1HB  PRO A  16      -7.216  28.634  -7.749  1.00  7.00           H  
ATOM    243 2HB  PRO A  16      -8.701  27.891  -7.158  1.00  7.00           H  
ATOM    244 1HG  PRO A  16      -6.915  28.742  -5.387  1.00  7.00           H  
ATOM    245 2HG  PRO A  16      -7.698  27.233  -5.077  1.00  7.00           H  
ATOM    246 1HD  PRO A  16      -4.968  27.777  -6.101  1.00  7.00           H  
ATOM    247 2HD  PRO A  16      -5.560  26.456  -4.998  1.00  7.00           H  
ATOM    248  N   ILE A  17      -6.104  27.275  -9.843  1.00  3.89           N  
ATOM    249  CA  ILE A  17      -5.967  27.520 -11.274  1.00  3.89           C  
ATOM    250  C   ILE A  17      -5.838  26.203 -12.063  1.00  3.80           C  
ATOM    251  O   ILE A  17      -6.117  26.143 -13.259  1.00  3.79           O  
ATOM    252  CB  ILE A  17      -4.774  28.475 -11.519  1.00  5.83           C  
ATOM    253  CG1 ILE A  17      -4.788  29.063 -12.964  1.00  5.83           C  
ATOM    254  CG2 ILE A  17      -3.446  27.777 -11.229  1.00  5.83           C  
ATOM    255  CD1 ILE A  17      -5.953  29.992 -13.293  1.00  5.83           C  
ATOM    256  H   ILE A  17      -5.370  27.606  -9.236  1.00  4.67           H  
ATOM    257  HA  ILE A  17      -6.876  28.007 -11.603  1.00  4.67           H  
ATOM    258  HB  ILE A  17      -4.871  29.316 -10.835  1.00  7.00           H  
ATOM    259 1HG1 ILE A  17      -3.870  29.623 -13.106  1.00  7.00           H  
ATOM    260 2HG1 ILE A  17      -4.805  28.244 -13.680  1.00  7.00           H  
ATOM    261 1HG2 ILE A  17      -2.631  28.485 -11.367  1.00  7.00           H  
ATOM    262 2HG2 ILE A  17      -3.434  27.409 -10.203  1.00  7.00           H  
ATOM    263 3HG2 ILE A  17      -3.314  26.965 -11.902  1.00  7.00           H  
ATOM    264 1HD1 ILE A  17      -5.842  30.346 -14.319  1.00  7.00           H  
ATOM    265 2HD1 ILE A  17      -6.900  29.473 -13.208  1.00  7.00           H  
ATOM    266 3HD1 ILE A  17      -5.944  30.843 -12.615  1.00  7.00           H  
ATOM    267  N   ALA A  18      -5.326  25.180 -11.379  1.00  3.29           N  
ATOM    268  CA  ALA A  18      -5.089  23.824 -11.860  1.00  2.51           C  
ATOM    269  C   ALA A  18      -4.264  23.768 -13.150  1.00  2.79           C  
ATOM    270  O   ALA A  18      -4.555  22.974 -14.052  1.00  3.40           O  
ATOM    271  CB  ALA A  18      -6.415  23.127 -12.027  1.00  3.76           C  
ATOM    272  H   ALA A  18      -5.157  25.341 -10.391  1.00  3.95           H  
ATOM    273  HA  ALA A  18      -4.536  23.295 -11.088  1.00  3.01           H  
ATOM    274 1HB  ALA A  18      -6.251  22.105 -12.307  1.00  4.51           H  
ATOM    275 2HB  ALA A  18      -6.939  23.156 -11.075  1.00  4.51           H  
ATOM    276 3HB  ALA A  18      -7.006  23.634 -12.785  1.00  4.51           H  
ATOM    277  N   ASN A  19      -3.206  24.582 -13.219  1.00  2.82           N  
ATOM    278  CA  ASN A  19      -2.299  24.613 -14.360  1.00  3.20           C  
ATOM    279  C   ASN A  19      -1.412  23.377 -14.449  1.00  3.06           C  
ATOM    280  O   ASN A  19      -1.043  22.948 -15.542  1.00  3.38           O  
ATOM    281  CB  ASN A  19      -1.413  25.843 -14.319  1.00  4.80           C  
ATOM    282  CG  ASN A  19      -2.105  27.120 -14.692  1.00  4.80           C  
ATOM    283  OD1 ASN A  19      -3.135  27.135 -15.373  1.00  4.80           O  
ATOM    284  ND2 ASN A  19      -1.531  28.215 -14.266  1.00  4.80           N  
ATOM    285  H   ASN A  19      -3.040  25.213 -12.452  1.00  3.38           H  
ATOM    286  HA  ASN A  19      -2.901  24.645 -15.270  1.00  3.84           H  
ATOM    287 1HB  ASN A  19      -1.007  25.952 -13.312  1.00  5.76           H  
ATOM    288 2HB  ASN A  19      -0.568  25.696 -14.992  1.00  5.76           H  
ATOM    289 1HD2 ASN A  19      -1.921  29.108 -14.494  1.00  5.76           H  
ATOM    290 2HD2 ASN A  19      -0.691  28.166 -13.726  1.00  5.76           H  
ATOM    291  N   ASN A  20      -1.052  22.801 -13.304  1.00  3.05           N  
ATOM    292  CA  ASN A  20      -0.181  21.638 -13.322  1.00  3.31           C  
ATOM    293  C   ASN A  20      -0.854  20.474 -12.627  1.00  3.49           C  
ATOM    294  O   ASN A  20      -0.684  20.217 -11.435  1.00  3.89           O  
ATOM    295  CB  ASN A  20       1.156  21.943 -12.688  1.00  4.96           C  
ATOM    296  CG  ASN A  20       2.131  20.811 -12.847  1.00  4.96           C  
ATOM    297  OD1 ASN A  20       1.770  19.639 -13.092  1.00  4.96           O  
ATOM    298  ND2 ASN A  20       3.400  21.147 -12.729  1.00  4.96           N  
ATOM    299  H   ASN A  20      -1.366  23.188 -12.426  1.00  3.66           H  
ATOM    300  HA  ASN A  20      -0.010  21.338 -14.357  1.00  3.97           H  
ATOM    301 1HB  ASN A  20       1.576  22.842 -13.139  1.00  5.95           H  
ATOM    302 2HB  ASN A  20       1.019  22.141 -11.626  1.00  5.95           H  
ATOM    303 1HD2 ASN A  20       4.121  20.461 -12.843  1.00  5.95           H  
ATOM    304 2HD2 ASN A  20       3.647  22.098 -12.538  1.00  5.95           H  
ATOM    305  N   ARG A  21      -1.545  19.672 -13.400  1.00  2.59           N  
ATOM    306  CA  ARG A  21      -2.335  18.616 -12.810  1.00  2.86           C  
ATOM    307  C   ARG A  21      -1.515  17.337 -12.669  1.00  2.40           C  
ATOM    308  O   ARG A  21      -2.056  16.279 -12.355  1.00  1.77           O  
ATOM    309  CB  ARG A  21      -3.587  18.398 -13.640  1.00  4.29           C  
ATOM    310  CG  ARG A  21      -4.470  19.655 -13.698  1.00  4.29           C  
ATOM    311  CD  ARG A  21      -5.759  19.460 -14.393  1.00  4.29           C  
ATOM    312  NE  ARG A  21      -6.450  20.747 -14.583  1.00  4.29           N  
ATOM    313  CZ  ARG A  21      -7.766  20.904 -14.888  1.00  4.29           C  
ATOM    314  NH1 ARG A  21      -8.561  19.855 -14.997  1.00  4.29           N  
ATOM    315  NH2 ARG A  21      -8.272  22.118 -15.078  1.00  4.29           N  
ATOM    316  H   ARG A  21      -1.599  19.861 -14.395  1.00  3.11           H  
ATOM    317  HA  ARG A  21      -2.647  18.933 -11.814  1.00  3.43           H  
ATOM    318 1HB  ARG A  21      -3.314  18.125 -14.657  1.00  5.15           H  
ATOM    319 2HB  ARG A  21      -4.177  17.584 -13.219  1.00  5.15           H  
ATOM    320 1HG  ARG A  21      -4.683  19.992 -12.682  1.00  5.15           H  
ATOM    321 2HG  ARG A  21      -3.932  20.446 -14.222  1.00  5.15           H  
ATOM    322 1HD  ARG A  21      -5.585  19.011 -15.371  1.00  5.15           H  
ATOM    323 2HD  ARG A  21      -6.391  18.810 -13.790  1.00  5.15           H  
ATOM    324  HE  ARG A  21      -5.864  21.604 -14.484  1.00  5.15           H  
ATOM    325 1HH1 ARG A  21      -8.203  18.923 -14.855  1.00  5.15           H  
ATOM    326 2HH1 ARG A  21      -9.539  19.991 -15.213  1.00  5.15           H  
ATOM    327 1HH2 ARG A  21      -7.687  22.951 -15.044  1.00  5.15           H  
ATOM    328 2HH2 ARG A  21      -9.251  22.226 -15.296  1.00  5.15           H  
ATOM    329  N   SER A  22      -0.204  17.443 -12.931  1.00  3.08           N  
ATOM    330  CA  SER A  22       0.720  16.326 -12.833  1.00  2.87           C  
ATOM    331  C   SER A  22       1.464  16.291 -11.496  1.00  1.85           C  
ATOM    332  O   SER A  22       2.338  15.445 -11.311  1.00  2.37           O  
ATOM    333  CB  SER A  22       1.739  16.368 -13.962  1.00  4.30           C  
ATOM    334  OG  SER A  22       1.127  16.229 -15.221  1.00  4.30           O  
ATOM    335  H   SER A  22       0.206  18.343 -13.189  1.00  3.70           H  
ATOM    336  HA  SER A  22       0.147  15.402 -12.920  1.00  3.44           H  
ATOM    337 1HB  SER A  22       2.288  17.303 -13.923  1.00  5.16           H  
ATOM    338 2HB  SER A  22       2.460  15.567 -13.820  1.00  5.16           H  
ATOM    339  HG  SER A  22       1.842  16.228 -15.861  1.00  5.16           H  
ATOM    340  N   VAL A  23       1.149  17.217 -10.576  1.00  1.19           N  
ATOM    341  CA  VAL A  23       1.832  17.268  -9.269  1.00  1.11           C  
ATOM    342  C   VAL A  23       0.844  17.213  -8.107  1.00  1.10           C  
ATOM    343  O   VAL A  23      -0.361  17.339  -8.313  1.00  1.12           O  
ATOM    344  CB  VAL A  23       2.676  18.551  -9.125  1.00  1.67           C  
ATOM    345  CG1 VAL A  23       3.729  18.595 -10.216  1.00  1.67           C  
ATOM    346  CG2 VAL A  23       1.772  19.778  -9.178  1.00  1.67           C  
ATOM    347  H   VAL A  23       0.428  17.913 -10.806  1.00  1.43           H  
ATOM    348  HA  VAL A  23       2.510  16.420  -9.196  1.00  1.33           H  
ATOM    349  HB  VAL A  23       3.194  18.530  -8.168  1.00  2.00           H  
ATOM    350 1HG1 VAL A  23       4.339  19.489 -10.104  1.00  2.00           H  
ATOM    351 2HG1 VAL A  23       4.360  17.708 -10.138  1.00  2.00           H  
ATOM    352 3HG1 VAL A  23       3.249  18.604 -11.184  1.00  2.00           H  
ATOM    353 1HG2 VAL A  23       2.374  20.677  -9.065  1.00  2.00           H  
ATOM    354 2HG2 VAL A  23       1.270  19.805 -10.125  1.00  2.00           H  
ATOM    355 3HG2 VAL A  23       1.027  19.744  -8.377  1.00  2.00           H  
ATOM    356  N   PHE A  24       1.344  17.008  -6.881  1.00  1.25           N  
ATOM    357  CA  PHE A  24       0.485  17.101  -5.697  1.00  1.24           C  
ATOM    358  C   PHE A  24       1.177  18.105  -4.789  1.00  1.22           C  
ATOM    359  O   PHE A  24       2.218  17.824  -4.188  1.00  1.63           O  
ATOM    360  CB  PHE A  24       0.300  15.783  -4.952  1.00  1.86           C  
ATOM    361  CG  PHE A  24      -0.912  15.718  -3.960  1.00  1.86           C  
ATOM    362  CD1 PHE A  24      -1.145  16.625  -2.969  1.00  1.86           C  
ATOM    363  CD2 PHE A  24      -1.819  14.702  -4.071  1.00  1.86           C  
ATOM    364  CE1 PHE A  24      -2.249  16.510  -2.123  1.00  1.86           C  
ATOM    365  CE2 PHE A  24      -2.907  14.585  -3.247  1.00  1.86           C  
ATOM    366  CZ  PHE A  24      -3.116  15.487  -2.267  1.00  1.86           C  
ATOM    367  H   PHE A  24       2.338  16.843  -6.773  1.00  1.50           H  
ATOM    368  HA  PHE A  24      -0.480  17.482  -5.966  1.00  1.49           H  
ATOM    369 1HB  PHE A  24       0.212  15.008  -5.660  1.00  2.23           H  
ATOM    370 2HB  PHE A  24       1.184  15.590  -4.377  1.00  2.23           H  
ATOM    371  HD1 PHE A  24      -0.474  17.448  -2.845  1.00  2.23           H  
ATOM    372  HD2 PHE A  24      -1.666  13.968  -4.841  1.00  2.23           H  
ATOM    373  HE1 PHE A  24      -2.421  17.250  -1.349  1.00  2.23           H  
ATOM    374  HE2 PHE A  24      -3.604  13.765  -3.394  1.00  2.23           H  
ATOM    375  HZ  PHE A  24      -3.973  15.397  -1.615  1.00  2.23           H  
ATOM    376  N   THR A  25       0.610  19.284  -4.681  1.00  1.07           N  
ATOM    377  CA  THR A  25       1.236  20.368  -3.924  1.00  1.20           C  
ATOM    378  C   THR A  25       1.099  20.183  -2.409  1.00  1.02           C  
ATOM    379  O   THR A  25       0.391  20.961  -1.761  1.00  0.91           O  
ATOM    380  CB  THR A  25       0.603  21.722  -4.268  1.00  1.80           C  
ATOM    381  OG1 THR A  25      -0.775  21.671  -3.926  1.00  1.80           O  
ATOM    382  CG2 THR A  25       0.734  21.998  -5.771  1.00  1.80           C  
ATOM    383  H   THR A  25      -0.256  19.440  -5.206  1.00  1.28           H  
ATOM    384  HA  THR A  25       2.298  20.392  -4.169  1.00  1.44           H  
ATOM    385  HB  THR A  25       1.092  22.515  -3.701  1.00  2.16           H  
ATOM    386  HG1 THR A  25      -0.821  21.625  -2.939  1.00  2.16           H  
ATOM    387 1HG2 THR A  25       0.277  22.948  -6.010  1.00  2.16           H  
ATOM    388 2HG2 THR A  25       1.787  22.027  -6.044  1.00  2.16           H  
ATOM    389 3HG2 THR A  25       0.240  21.210  -6.333  1.00  2.16           H  
ATOM    390  N   ILE A  26       1.754  19.154  -1.851  1.00  1.47           N  
ATOM    391  CA  ILE A  26       1.627  18.845  -0.414  1.00  1.53           C  
ATOM    392  C   ILE A  26       2.948  18.344   0.183  1.00  1.41           C  
ATOM    393  O   ILE A  26       3.733  17.686  -0.500  1.00  1.46           O  
ATOM    394  CB  ILE A  26       0.538  17.758  -0.239  1.00  2.29           C  
ATOM    395  CG1 ILE A  26       0.098  17.606   1.190  1.00  2.29           C  
ATOM    396  CG2 ILE A  26       1.129  16.333  -0.747  1.00  2.29           C  
ATOM    397  CD1 ILE A  26      -1.202  16.848   1.362  1.00  2.29           C  
ATOM    398  H   ILE A  26       2.307  18.573  -2.487  1.00  1.76           H  
ATOM    399  HA  ILE A  26       1.327  19.750   0.118  1.00  1.84           H  
ATOM    400  HB  ILE A  26      -0.313  18.070  -0.788  1.00  2.75           H  
ATOM    401 1HG1 ILE A  26       0.846  17.076   1.728  1.00  2.75           H  
ATOM    402 2HG1 ILE A  26      -0.026  18.599   1.627  1.00  2.75           H  
ATOM    403 1HG2 ILE A  26       0.380  15.556  -0.673  1.00  2.75           H  
ATOM    404 2HG2 ILE A  26       1.449  16.413  -1.785  1.00  2.75           H  
ATOM    405 3HG2 ILE A  26       1.984  16.031  -0.142  1.00  2.75           H  
ATOM    406 1HD1 ILE A  26      -1.453  16.782   2.414  1.00  2.75           H  
ATOM    407 2HD1 ILE A  26      -1.987  17.379   0.842  1.00  2.75           H  
ATOM    408 3HD1 ILE A  26      -1.118  15.857   0.964  1.00  2.75           H  
ATOM    409  N   SER A  27       3.198  18.631   1.462  1.00  1.30           N  
ATOM    410  CA  SER A  27       4.372  18.078   2.133  1.00  1.17           C  
ATOM    411  C   SER A  27       4.042  16.640   2.560  1.00  0.87           C  
ATOM    412  O   SER A  27       2.862  16.304   2.673  1.00  0.70           O  
ATOM    413  CB  SER A  27       4.683  18.928   3.358  1.00  1.75           C  
ATOM    414  OG  SER A  27       3.672  18.783   4.314  1.00  1.75           O  
ATOM    415  H   SER A  27       2.549  19.219   2.003  1.00  1.56           H  
ATOM    416  HA  SER A  27       5.210  18.082   1.436  1.00  1.40           H  
ATOM    417 1HB  SER A  27       5.628  18.663   3.795  1.00  2.10           H  
ATOM    418 2HB  SER A  27       4.746  19.974   3.062  1.00  2.10           H  
ATOM    419  HG  SER A  27       2.934  19.342   3.979  1.00  2.10           H  
ATOM    420  N   PRO A  28       5.027  15.759   2.843  1.00  0.90           N  
ATOM    421  CA  PRO A  28       4.769  14.431   3.375  1.00  0.80           C  
ATOM    422  C   PRO A  28       4.102  14.473   4.750  1.00  0.72           C  
ATOM    423  O   PRO A  28       3.346  13.571   5.097  1.00  0.86           O  
ATOM    424  CB  PRO A  28       6.176  13.812   3.426  1.00  1.20           C  
ATOM    425  CG  PRO A  28       7.137  14.993   3.423  1.00  1.20           C  
ATOM    426  CD  PRO A  28       6.450  16.056   2.577  1.00  1.20           C  
ATOM    427  HA  PRO A  28       4.138  13.889   2.664  1.00  0.96           H  
ATOM    428 1HB  PRO A  28       6.273  13.194   4.330  1.00  1.44           H  
ATOM    429 2HB  PRO A  28       6.321  13.143   2.567  1.00  1.44           H  
ATOM    430 1HG  PRO A  28       7.330  15.327   4.456  1.00  1.44           H  
ATOM    431 2HG  PRO A  28       8.110  14.685   3.005  1.00  1.44           H  
ATOM    432 1HD  PRO A  28       6.759  17.030   2.928  1.00  1.44           H  
ATOM    433 2HD  PRO A  28       6.681  15.921   1.510  1.00  1.44           H  
ATOM    434  N   ASN A  29       4.275  15.560   5.499  1.00  0.76           N  
ATOM    435  CA  ASN A  29       3.649  15.643   6.808  1.00  0.95           C  
ATOM    436  C   ASN A  29       2.150  15.804   6.644  1.00  0.86           C  
ATOM    437  O   ASN A  29       1.359  15.096   7.275  1.00  1.30           O  
ATOM    438  CB  ASN A  29       4.230  16.799   7.578  1.00  1.42           C  
ATOM    439  CG  ASN A  29       5.633  16.542   8.020  1.00  1.42           C  
ATOM    440  OD1 ASN A  29       6.087  15.399   8.155  1.00  1.42           O  
ATOM    441  ND2 ASN A  29       6.348  17.606   8.235  1.00  1.42           N  
ATOM    442  H   ASN A  29       4.917  16.294   5.226  1.00  0.91           H  
ATOM    443  HA  ASN A  29       3.827  14.712   7.349  1.00  1.14           H  
ATOM    444 1HB  ASN A  29       4.216  17.693   6.952  1.00  1.70           H  
ATOM    445 2HB  ASN A  29       3.613  17.002   8.452  1.00  1.70           H  
ATOM    446 1HD2 ASN A  29       7.301  17.522   8.529  1.00  1.70           H  
ATOM    447 2HD2 ASN A  29       5.940  18.508   8.094  1.00  1.70           H  
ATOM    448  N   GLU A  30       1.772  16.745   5.785  1.00  0.60           N  
ATOM    449  CA  GLU A  30       0.377  17.020   5.493  1.00  0.70           C  
ATOM    450  C   GLU A  30      -0.294  15.804   4.850  1.00  0.61           C  
ATOM    451  O   GLU A  30      -1.464  15.507   5.124  1.00  0.77           O  
ATOM    452  CB  GLU A  30       0.314  18.231   4.574  1.00  1.05           C  
ATOM    453  CG  GLU A  30       0.647  19.551   5.230  1.00  1.05           C  
ATOM    454  CD  GLU A  30       0.878  20.635   4.215  1.00  1.05           C  
ATOM    455  OE1 GLU A  30       0.421  21.725   4.413  1.00  1.05           O  
ATOM    456  OE2 GLU A  30       1.628  20.381   3.277  1.00  1.05           O  
ATOM    457  H   GLU A  30       2.497  17.293   5.322  1.00  0.72           H  
ATOM    458  HA  GLU A  30      -0.137  17.253   6.421  1.00  0.84           H  
ATOM    459 1HB  GLU A  30       1.038  18.092   3.790  1.00  1.26           H  
ATOM    460 2HB  GLU A  30      -0.665  18.305   4.119  1.00  1.26           H  
ATOM    461 1HG  GLU A  30      -0.184  19.841   5.874  1.00  1.26           H  
ATOM    462 2HG  GLU A  30       1.532  19.431   5.853  1.00  1.26           H  
ATOM    463  N   LEU A  31       0.442  15.082   4.004  1.00  0.50           N  
ATOM    464  CA  LEU A  31      -0.135  13.919   3.359  1.00  0.58           C  
ATOM    465  C   LEU A  31      -0.393  12.812   4.396  1.00  0.68           C  
ATOM    466  O   LEU A  31      -1.382  12.072   4.295  1.00  0.82           O  
ATOM    467  CB  LEU A  31       0.724  13.459   2.184  1.00  0.87           C  
ATOM    468  CG  LEU A  31       0.147  12.310   1.314  1.00  0.87           C  
ATOM    469  CD1 LEU A  31      -1.213  12.708   0.736  1.00  0.87           C  
ATOM    470  CD2 LEU A  31       1.123  12.017   0.187  1.00  0.87           C  
ATOM    471  H   LEU A  31       1.397  15.386   3.775  1.00  0.60           H  
ATOM    472  HA  LEU A  31      -1.094  14.231   2.969  1.00  0.70           H  
ATOM    473 1HB  LEU A  31       0.912  14.314   1.542  1.00  1.04           H  
ATOM    474 2HB  LEU A  31       1.680  13.135   2.579  1.00  1.04           H  
ATOM    475  HG  LEU A  31       0.005  11.423   1.918  1.00  1.04           H  
ATOM    476 1HD1 LEU A  31      -1.571  11.913   0.160  1.00  1.04           H  
ATOM    477 2HD1 LEU A  31      -1.920  12.886   1.523  1.00  1.04           H  
ATOM    478 3HD1 LEU A  31      -1.118  13.597   0.113  1.00  1.04           H  
ATOM    479 1HD2 LEU A  31       0.745  11.209  -0.425  1.00  1.04           H  
ATOM    480 2HD2 LEU A  31       1.250  12.911  -0.422  1.00  1.04           H  
ATOM    481 3HD2 LEU A  31       2.080  11.723   0.600  1.00  1.04           H  
ATOM    482  N   LYS A  32       0.525  12.640   5.370  1.00  0.71           N  
ATOM    483  CA  LYS A  32       0.272  11.672   6.437  1.00  1.05           C  
ATOM    484  C   LYS A  32      -0.984  12.079   7.210  1.00  1.20           C  
ATOM    485  O   LYS A  32      -1.829  11.227   7.474  1.00  1.72           O  
ATOM    486  CB  LYS A  32       1.469  11.518   7.376  1.00  1.58           C  
ATOM    487  CG  LYS A  32       2.639  10.772   6.752  1.00  1.58           C  
ATOM    488  CD  LYS A  32       3.826  10.657   7.685  1.00  1.58           C  
ATOM    489  CE  LYS A  32       4.983   9.935   7.000  1.00  1.58           C  
ATOM    490  NZ  LYS A  32       6.188   9.854   7.878  1.00  1.58           N  
ATOM    491  H   LYS A  32       1.400  13.173   5.359  1.00  0.85           H  
ATOM    492  HA  LYS A  32       0.081  10.702   5.986  1.00  1.26           H  
ATOM    493 1HB  LYS A  32       1.825  12.509   7.669  1.00  1.90           H  
ATOM    494 2HB  LYS A  32       1.163  10.996   8.280  1.00  1.90           H  
ATOM    495 1HG  LYS A  32       2.313   9.774   6.455  1.00  1.90           H  
ATOM    496 2HG  LYS A  32       2.952  11.296   5.877  1.00  1.90           H  
ATOM    497 1HD  LYS A  32       4.151  11.659   7.975  1.00  1.90           H  
ATOM    498 2HD  LYS A  32       3.539  10.109   8.582  1.00  1.90           H  
ATOM    499 1HE  LYS A  32       4.668   8.927   6.736  1.00  1.90           H  
ATOM    500 2HE  LYS A  32       5.245  10.474   6.085  1.00  1.90           H  
ATOM    501 1HZ  LYS A  32       6.931   9.372   7.390  1.00  1.90           H  
ATOM    502 2HZ  LYS A  32       6.493  10.790   8.117  1.00  1.90           H  
ATOM    503 3HZ  LYS A  32       5.959   9.349   8.722  1.00  1.90           H  
ATOM    504  N   VAL A  33      -1.183  13.390   7.440  1.00  0.91           N  
ATOM    505  CA  VAL A  33      -2.385  13.860   8.137  1.00  1.14           C  
ATOM    506  C   VAL A  33      -3.627  13.409   7.383  1.00  1.06           C  
ATOM    507  O   VAL A  33      -4.607  12.994   8.000  1.00  1.18           O  
ATOM    508  CB  VAL A  33      -2.406  15.403   8.306  1.00  1.71           C  
ATOM    509  CG1 VAL A  33      -3.788  15.886   8.817  1.00  1.71           C  
ATOM    510  CG2 VAL A  33      -1.323  15.804   9.294  1.00  1.71           C  
ATOM    511  H   VAL A  33      -0.431  14.046   7.203  1.00  1.09           H  
ATOM    512  HA  VAL A  33      -2.398  13.412   9.130  1.00  1.37           H  
ATOM    513  HB  VAL A  33      -2.225  15.874   7.356  1.00  2.05           H  
ATOM    514 1HG1 VAL A  33      -3.773  16.970   8.927  1.00  2.05           H  
ATOM    515 2HG1 VAL A  33      -4.571  15.617   8.107  1.00  2.05           H  
ATOM    516 3HG1 VAL A  33      -4.003  15.424   9.780  1.00  2.05           H  
ATOM    517 1HG2 VAL A  33      -1.319  16.886   9.413  1.00  2.05           H  
ATOM    518 2HG2 VAL A  33      -1.518  15.331  10.255  1.00  2.05           H  
ATOM    519 3HG2 VAL A  33      -0.361  15.480   8.929  1.00  2.05           H  
ATOM    520  N   ILE A  34      -3.612  13.494   6.053  1.00  0.91           N  
ATOM    521  CA  ILE A  34      -4.770  13.022   5.306  1.00  0.97           C  
ATOM    522  C   ILE A  34      -5.013  11.529   5.580  1.00  0.74           C  
ATOM    523  O   ILE A  34      -6.116  11.129   5.940  1.00  0.85           O  
ATOM    524  CB  ILE A  34      -4.562  13.227   3.781  1.00  1.46           C  
ATOM    525  CG1 ILE A  34      -4.572  14.751   3.453  1.00  1.46           C  
ATOM    526  CG2 ILE A  34      -5.565  12.413   2.954  1.00  1.46           C  
ATOM    527  CD1 ILE A  34      -4.134  15.100   2.044  1.00  1.46           C  
ATOM    528  H   ILE A  34      -2.803  13.936   5.599  1.00  1.09           H  
ATOM    529  HA  ILE A  34      -5.644  13.575   5.629  1.00  1.16           H  
ATOM    530  HB  ILE A  34      -3.572  12.875   3.527  1.00  1.75           H  
ATOM    531 1HG1 ILE A  34      -5.539  15.146   3.623  1.00  1.75           H  
ATOM    532 2HG1 ILE A  34      -3.882  15.242   4.138  1.00  1.75           H  
ATOM    533 1HG2 ILE A  34      -5.359  12.544   1.912  1.00  1.75           H  
ATOM    534 2HG2 ILE A  34      -5.481  11.359   3.180  1.00  1.75           H  
ATOM    535 3HG2 ILE A  34      -6.563  12.735   3.162  1.00  1.75           H  
ATOM    536 1HD1 ILE A  34      -4.140  16.165   1.923  1.00  1.75           H  
ATOM    537 2HD1 ILE A  34      -3.143  14.740   1.879  1.00  1.75           H  
ATOM    538 3HD1 ILE A  34      -4.802  14.662   1.317  1.00  1.75           H  
ATOM    539  N   LEU A  35      -3.982  10.700   5.471  1.00  0.49           N  
ATOM    540  CA  LEU A  35      -4.145   9.256   5.711  1.00  0.43           C  
ATOM    541  C   LEU A  35      -4.629   8.926   7.132  1.00  0.62           C  
ATOM    542  O   LEU A  35      -5.515   8.085   7.349  1.00  0.72           O  
ATOM    543  CB  LEU A  35      -2.808   8.540   5.454  1.00  0.65           C  
ATOM    544  CG  LEU A  35      -2.749   6.993   5.716  1.00  0.65           C  
ATOM    545  CD1 LEU A  35      -3.747   6.227   4.821  1.00  0.65           C  
ATOM    546  CD2 LEU A  35      -1.304   6.526   5.487  1.00  0.65           C  
ATOM    547  H   LEU A  35      -3.074  11.087   5.183  1.00  0.59           H  
ATOM    548  HA  LEU A  35      -4.884   8.891   5.003  1.00  0.52           H  
ATOM    549 1HB  LEU A  35      -2.530   8.713   4.417  1.00  0.78           H  
ATOM    550 2HB  LEU A  35      -2.051   9.008   6.083  1.00  0.78           H  
ATOM    551  HG  LEU A  35      -3.021   6.787   6.752  1.00  0.78           H  
ATOM    552 1HD1 LEU A  35      -3.664   5.167   5.046  1.00  0.78           H  
ATOM    553 2HD1 LEU A  35      -4.767   6.549   5.022  1.00  0.78           H  
ATOM    554 3HD1 LEU A  35      -3.532   6.382   3.792  1.00  0.78           H  
ATOM    555 1HD2 LEU A  35      -1.234   5.457   5.689  1.00  0.78           H  
ATOM    556 2HD2 LEU A  35      -0.996   6.715   4.480  1.00  0.78           H  
ATOM    557 3HD2 LEU A  35      -0.645   7.066   6.165  1.00  0.78           H  
ATOM    558  N   GLN A  36      -4.074   9.631   8.098  1.00  0.77           N  
ATOM    559  CA  GLN A  36      -4.319   9.419   9.512  1.00  1.07           C  
ATOM    560  C   GLN A  36      -5.653   9.981   9.979  1.00  1.21           C  
ATOM    561  O   GLN A  36      -6.009   9.831  11.148  1.00  1.43           O  
ATOM    562  CB  GLN A  36      -3.186  10.068  10.311  1.00  1.60           C  
ATOM    563  CG  GLN A  36      -1.817   9.415  10.117  1.00  1.60           C  
ATOM    564  CD  GLN A  36      -0.702  10.226  10.738  1.00  1.60           C  
ATOM    565  OE1 GLN A  36      -0.858  11.425  10.995  1.00  1.60           O  
ATOM    566  NE2 GLN A  36       0.433   9.585  10.977  1.00  1.60           N  
ATOM    567  H   GLN A  36      -3.376  10.329   7.834  1.00  0.92           H  
ATOM    568  HA  GLN A  36      -4.319   8.347   9.698  1.00  1.28           H  
ATOM    569 1HB  GLN A  36      -3.104  11.114  10.009  1.00  1.92           H  
ATOM    570 2HB  GLN A  36      -3.429  10.050  11.371  1.00  1.92           H  
ATOM    571 1HG  GLN A  36      -1.833   8.439  10.595  1.00  1.92           H  
ATOM    572 2HG  GLN A  36      -1.616   9.301   9.055  1.00  1.92           H  
ATOM    573 1HE2 GLN A  36       1.208  10.071  11.385  1.00  1.92           H  
ATOM    574 2HE2 GLN A  36       0.520   8.614  10.751  1.00  1.92           H  
ATOM    575  N   SER A  37      -6.395  10.631   9.081  1.00  1.13           N  
ATOM    576  CA  SER A  37      -7.671  11.238   9.410  1.00  1.33           C  
ATOM    577  C   SER A  37      -8.854  10.346   9.038  1.00  1.29           C  
ATOM    578  O   SER A  37     -10.017  10.782   9.044  1.00  1.48           O  
ATOM    579  CB  SER A  37      -7.762  12.600   8.784  1.00  2.00           C  
ATOM    580  OG  SER A  37      -6.811  13.459   9.361  1.00  2.00           O  
ATOM    581  H   SER A  37      -6.081  10.710   8.106  1.00  1.36           H  
ATOM    582  HA  SER A  37      -7.702  11.386  10.488  1.00  1.60           H  
ATOM    583 1HB  SER A  37      -7.578  12.526   7.714  1.00  2.40           H  
ATOM    584 2HB  SER A  37      -8.751  12.989   8.922  1.00  2.40           H  
ATOM    585  HG  SER A  37      -5.959  13.190   8.977  1.00  2.40           H  
ATOM    586  N   ASN A  38      -8.557   9.102   8.648  1.00  1.08           N  
ATOM    587  CA  ASN A  38      -9.604   8.151   8.300  1.00  1.03           C  
ATOM    588  C   ASN A  38     -10.183   7.531   9.569  1.00  1.18           C  
ATOM    589  O   ASN A  38      -9.771   7.860  10.683  1.00  1.30           O  
ATOM    590  CB  ASN A  38      -9.014   7.081   7.374  1.00  1.54           C  
ATOM    591  CG  ASN A  38     -10.009   6.412   6.424  1.00  1.54           C  
ATOM    592  OD1 ASN A  38     -11.195   6.255   6.749  1.00  1.54           O  
ATOM    593  ND2 ASN A  38      -9.522   6.024   5.270  1.00  1.54           N  
ATOM    594  H   ASN A  38      -7.576   8.814   8.584  1.00  1.30           H  
ATOM    595  HA  ASN A  38     -10.427   8.669   7.816  1.00  1.24           H  
ATOM    596 1HB  ASN A  38      -8.207   7.526   6.782  1.00  1.85           H  
ATOM    597 2HB  ASN A  38      -8.560   6.306   7.989  1.00  1.85           H  
ATOM    598 1HD2 ASN A  38     -10.102   5.572   4.590  1.00  1.85           H  
ATOM    599 2HD2 ASN A  38      -8.554   6.182   5.072  1.00  1.85           H  
ATOM    600  N   LYS A  39     -11.160   6.639   9.408  1.00  1.72           N  
ATOM    601  CA  LYS A  39     -11.789   5.997  10.556  1.00  2.14           C  
ATOM    602  C   LYS A  39     -11.692   4.472  10.548  1.00  1.89           C  
ATOM    603  O   LYS A  39     -11.574   3.846  11.602  1.00  2.00           O  
ATOM    604  CB  LYS A  39     -13.274   6.386  10.614  1.00  3.21           C  
ATOM    605  CG  LYS A  39     -13.557   7.871  10.922  1.00  3.21           C  
ATOM    606  CD  LYS A  39     -15.081   8.145  10.929  1.00  3.21           C  
ATOM    607  CE  LYS A  39     -15.459   9.559  11.461  1.00  3.21           C  
ATOM    608  NZ  LYS A  39     -15.077  10.698  10.531  1.00  3.21           N  
ATOM    609  H   LYS A  39     -11.479   6.429   8.470  1.00  2.06           H  
ATOM    610  HA  LYS A  39     -11.293   6.349  11.460  1.00  2.57           H  
ATOM    611 1HB  LYS A  39     -13.744   6.145   9.659  1.00  3.85           H  
ATOM    612 2HB  LYS A  39     -13.771   5.786  11.378  1.00  3.85           H  
ATOM    613 1HG  LYS A  39     -13.132   8.125  11.894  1.00  3.85           H  
ATOM    614 2HG  LYS A  39     -13.077   8.491  10.164  1.00  3.85           H  
ATOM    615 1HD  LYS A  39     -15.465   8.043   9.915  1.00  3.85           H  
ATOM    616 2HD  LYS A  39     -15.570   7.397  11.555  1.00  3.85           H  
ATOM    617 1HE  LYS A  39     -16.537   9.586  11.616  1.00  3.85           H  
ATOM    618 2HE  LYS A  39     -14.962   9.712  12.417  1.00  3.85           H  
ATOM    619 1HZ  LYS A  39     -15.360  11.585  10.945  1.00  3.85           H  
ATOM    620 2HZ  LYS A  39     -14.083  10.736  10.372  1.00  3.85           H  
ATOM    621 3HZ  LYS A  39     -15.531  10.622   9.632  1.00  3.85           H  
ATOM    622  N   VAL A  40     -11.810   3.873   9.366  1.00  2.50           N  
ATOM    623  CA  VAL A  40     -11.865   2.425   9.248  1.00  3.07           C  
ATOM    624  C   VAL A  40     -11.507   1.965   7.845  1.00  3.30           C  
ATOM    625  O   VAL A  40     -11.771   2.675   6.877  1.00  3.74           O  
ATOM    626  CB  VAL A  40     -13.308   1.957   9.615  1.00  4.60           C  
ATOM    627  CG1 VAL A  40     -14.313   2.495   8.584  1.00  4.60           C  
ATOM    628  CG2 VAL A  40     -13.417   0.426   9.688  1.00  4.60           C  
ATOM    629  H   VAL A  40     -11.868   4.436   8.534  1.00  3.00           H  
ATOM    630  HA  VAL A  40     -11.157   1.991   9.954  1.00  3.68           H  
ATOM    631  HB  VAL A  40     -13.566   2.379  10.587  1.00  5.52           H  
ATOM    632 1HG1 VAL A  40     -15.320   2.192   8.871  1.00  5.52           H  
ATOM    633 2HG1 VAL A  40     -14.261   3.580   8.550  1.00  5.52           H  
ATOM    634 3HG1 VAL A  40     -14.095   2.092   7.597  1.00  5.52           H  
ATOM    635 1HG2 VAL A  40     -14.434   0.162   9.973  1.00  5.52           H  
ATOM    636 2HG2 VAL A  40     -13.201  -0.028   8.735  1.00  5.52           H  
ATOM    637 3HG2 VAL A  40     -12.724   0.046  10.438  1.00  5.52           H  
ATOM    638  N   VAL A  41     -10.932   0.773   7.728  1.00  3.55           N  
ATOM    639  CA  VAL A  41     -10.758   0.183   6.413  1.00  3.89           C  
ATOM    640  C   VAL A  41     -11.736  -0.985   6.376  1.00  3.89           C  
ATOM    641  O   VAL A  41     -11.484  -2.046   6.947  1.00  3.89           O  
ATOM    642  CB  VAL A  41      -9.305  -0.267   6.165  1.00  5.83           C  
ATOM    643  CG1 VAL A  41      -9.167  -0.886   4.767  1.00  5.83           C  
ATOM    644  CG2 VAL A  41      -8.388   0.934   6.277  1.00  5.83           C  
ATOM    645  H   VAL A  41     -10.686   0.254   8.560  1.00  4.26           H  
ATOM    646  HA  VAL A  41     -11.035   0.902   5.646  1.00  4.67           H  
ATOM    647  HB  VAL A  41      -9.028  -1.026   6.898  1.00  7.00           H  
ATOM    648 1HG1 VAL A  41      -8.146  -1.191   4.616  1.00  7.00           H  
ATOM    649 2HG1 VAL A  41      -9.820  -1.754   4.679  1.00  7.00           H  
ATOM    650 3HG1 VAL A  41      -9.434  -0.151   4.004  1.00  7.00           H  
ATOM    651 1HG2 VAL A  41      -7.359   0.614   6.100  1.00  7.00           H  
ATOM    652 2HG2 VAL A  41      -8.673   1.675   5.533  1.00  7.00           H  
ATOM    653 3HG2 VAL A  41      -8.467   1.369   7.270  1.00  7.00           H  
ATOM    654  N   SER A  42     -12.872  -0.742   5.735  1.00  3.89           N  
ATOM    655  CA  SER A  42     -14.020  -1.638   5.689  1.00  3.89           C  
ATOM    656  C   SER A  42     -14.113  -2.432   4.404  1.00  3.89           C  
ATOM    657  O   SER A  42     -13.221  -2.395   3.555  1.00  3.89           O  
ATOM    658  CB  SER A  42     -15.310  -0.852   5.830  1.00  5.83           C  
ATOM    659  OG  SER A  42     -15.570  -0.100   4.660  1.00  5.83           O  
ATOM    660  H   SER A  42     -12.976   0.161   5.274  1.00  4.67           H  
ATOM    661  HA  SER A  42     -13.940  -2.340   6.520  1.00  4.67           H  
ATOM    662 1HB  SER A  42     -16.139  -1.519   6.034  1.00  7.00           H  
ATOM    663 2HB  SER A  42     -15.218  -0.176   6.679  1.00  7.00           H  
ATOM    664  HG  SER A  42     -15.829  -0.750   3.933  1.00  7.00           H  
ATOM    665  N   SER A  43     -15.202  -3.184   4.291  1.00  3.89           N  
ATOM    666  CA  SER A  43     -15.499  -3.932   3.095  1.00  3.89           C  
ATOM    667  C   SER A  43     -15.800  -2.838   2.059  1.00  3.89           C  
ATOM    668  O   SER A  43     -16.033  -1.686   2.456  1.00  3.89           O  
ATOM    669  CB  SER A  43     -16.694  -4.838   3.385  1.00  5.83           C  
ATOM    670  OG  SER A  43     -17.854  -4.084   3.575  1.00  5.83           O  
ATOM    671  H   SER A  43     -15.878  -3.208   5.041  1.00  4.67           H  
ATOM    672  HA  SER A  43     -14.627  -4.515   2.797  1.00  4.67           H  
ATOM    673 1HB  SER A  43     -16.855  -5.559   2.609  1.00  7.00           H  
ATOM    674 2HB  SER A  43     -16.485  -5.402   4.293  1.00  7.00           H  
ATOM    675  HG  SER A  43     -18.569  -4.715   3.704  1.00  7.00           H  
ATOM    676  N   PRO A  44     -15.754  -3.123   0.745  1.00  3.89           N  
ATOM    677  CA  PRO A  44     -15.991  -2.163  -0.311  1.00  3.89           C  
ATOM    678  C   PRO A  44     -17.398  -1.619  -0.422  1.00  3.89           C  
ATOM    679  O   PRO A  44     -18.378  -2.304  -0.137  1.00  3.89           O  
ATOM    680  CB  PRO A  44     -15.604  -2.943  -1.573  1.00  5.83           C  
ATOM    681  CG  PRO A  44     -15.765  -4.391  -1.208  1.00  5.83           C  
ATOM    682  CD  PRO A  44     -15.389  -4.470   0.259  1.00  5.83           C  
ATOM    683  HA  PRO A  44     -15.309  -1.341  -0.146  1.00  4.67           H  
ATOM    684 1HB  PRO A  44     -16.258  -2.637  -2.405  1.00  7.00           H  
ATOM    685 2HB  PRO A  44     -14.576  -2.696  -1.872  1.00  7.00           H  
ATOM    686 1HG  PRO A  44     -16.806  -4.707  -1.395  1.00  7.00           H  
ATOM    687 2HG  PRO A  44     -15.124  -5.014  -1.855  1.00  7.00           H  
ATOM    688 1HD  PRO A  44     -15.983  -5.248   0.698  1.00  7.00           H  
ATOM    689 2HD  PRO A  44     -14.309  -4.646   0.380  1.00  7.00           H  
ATOM    690  N   VAL A  45     -17.457  -0.392  -0.926  1.00  3.89           N  
ATOM    691  CA  VAL A  45     -18.674   0.343  -1.236  1.00  3.89           C  
ATOM    692  C   VAL A  45     -18.852   0.347  -2.755  1.00  3.89           C  
ATOM    693  O   VAL A  45     -19.950   0.153  -3.276  1.00  3.89           O  
ATOM    694  CB  VAL A  45     -18.572   1.776  -0.686  1.00  5.83           C  
ATOM    695  CG1 VAL A  45     -19.807   2.591  -1.075  1.00  5.83           C  
ATOM    696  CG2 VAL A  45     -18.393   1.704   0.836  1.00  5.83           C  
ATOM    697  H   VAL A  45     -16.578   0.066  -1.106  1.00  4.67           H  
ATOM    698  HA  VAL A  45     -19.524  -0.162  -0.777  1.00  4.67           H  
ATOM    699  HB  VAL A  45     -17.706   2.271  -1.127  1.00  7.00           H  
ATOM    700 1HG1 VAL A  45     -19.707   3.603  -0.683  1.00  7.00           H  
ATOM    701 2HG1 VAL A  45     -19.904   2.638  -2.161  1.00  7.00           H  
ATOM    702 3HG1 VAL A  45     -20.699   2.125  -0.656  1.00  7.00           H  
ATOM    703 1HG2 VAL A  45     -18.300   2.711   1.240  1.00  7.00           H  
ATOM    704 2HG2 VAL A  45     -19.257   1.211   1.280  1.00  7.00           H  
ATOM    705 3HG2 VAL A  45     -17.492   1.136   1.079  1.00  7.00           H  
ATOM    706  N   SER A  46     -17.743   0.594  -3.440  1.00  3.89           N  
ATOM    707  CA  SER A  46     -17.619   0.652  -4.885  1.00  3.89           C  
ATOM    708  C   SER A  46     -16.247   0.064  -5.129  1.00  3.89           C  
ATOM    709  O   SER A  46     -15.437   0.027  -4.203  1.00  3.89           O  
ATOM    710  CB  SER A  46     -17.685   2.078  -5.393  1.00  5.83           C  
ATOM    711  OG  SER A  46     -16.571   2.820  -4.954  1.00  5.83           O  
ATOM    712  H   SER A  46     -16.901   0.754  -2.925  1.00  4.67           H  
ATOM    713  HA  SER A  46     -18.379   0.032  -5.361  1.00  4.67           H  
ATOM    714 1HB  SER A  46     -17.717   2.076  -6.482  1.00  7.00           H  
ATOM    715 2HB  SER A  46     -18.603   2.546  -5.038  1.00  7.00           H  
ATOM    716  HG  SER A  46     -16.687   3.703  -5.317  1.00  7.00           H  
ATOM    717  N   MET A  47     -15.952  -0.414  -6.335  1.00  3.89           N  
ATOM    718  CA  MET A  47     -14.630  -1.012  -6.520  1.00  3.89           C  
ATOM    719  C   MET A  47     -13.844  -0.539  -7.734  1.00  3.71           C  
ATOM    720  O   MET A  47     -14.382  -0.373  -8.833  1.00  3.89           O  
ATOM    721  CB  MET A  47     -14.778  -2.535  -6.556  1.00  5.83           C  
ATOM    722  CG  MET A  47     -15.306  -3.126  -5.236  1.00  5.83           C  
ATOM    723  SD  MET A  47     -15.529  -4.921  -5.225  1.00  5.83           S  
ATOM    724  CE  MET A  47     -13.863  -5.534  -5.198  1.00  5.83           C  
ATOM    725  H   MET A  47     -16.615  -0.368  -7.095  1.00  4.67           H  
ATOM    726  HA  MET A  47     -14.030  -0.764  -5.655  1.00  4.67           H  
ATOM    727 1HB  MET A  47     -15.455  -2.818  -7.358  1.00  7.00           H  
ATOM    728 2HB  MET A  47     -13.802  -2.972  -6.777  1.00  7.00           H  
ATOM    729 1HG  MET A  47     -14.608  -2.856  -4.443  1.00  7.00           H  
ATOM    730 2HG  MET A  47     -16.264  -2.681  -5.001  1.00  7.00           H  
ATOM    731 1HE  MET A  47     -13.878  -6.624  -5.170  1.00  7.00           H  
ATOM    732 2HE  MET A  47     -13.355  -5.211  -6.095  1.00  7.00           H  
ATOM    733 3HE  MET A  47     -13.343  -5.152  -4.312  1.00  7.00           H  
ATOM    734  N   THR A  48     -12.542  -0.393  -7.507  1.00  3.44           N  
ATOM    735  CA  THR A  48     -11.546  -0.054  -8.515  1.00  3.49           C  
ATOM    736  C   THR A  48     -11.133  -1.342  -9.256  1.00  3.82           C  
ATOM    737  O   THR A  48     -11.450  -2.447  -8.788  1.00  3.53           O  
ATOM    738  CB  THR A  48     -10.294   0.577  -7.852  1.00  5.24           C  
ATOM    739  OG1 THR A  48      -9.677  -0.403  -7.016  1.00  5.24           O  
ATOM    740  CG2 THR A  48     -10.679   1.802  -7.037  1.00  5.24           C  
ATOM    741  H   THR A  48     -12.240  -0.506  -6.532  1.00  4.13           H  
ATOM    742  HA  THR A  48     -11.996   0.652  -9.206  1.00  4.19           H  
ATOM    743  HB  THR A  48      -9.591   0.889  -8.566  1.00  6.29           H  
ATOM    744  HG1 THR A  48      -8.688  -0.322  -7.086  1.00  6.29           H  
ATOM    745 1HG2 THR A  48      -9.785   2.218  -6.574  1.00  6.29           H  
ATOM    746 2HG2 THR A  48     -11.131   2.545  -7.692  1.00  6.29           H  
ATOM    747 3HG2 THR A  48     -11.385   1.528  -6.276  1.00  6.29           H  
ATOM    748  N   PRO A  49     -10.379  -1.256 -10.385  1.00  3.89           N  
ATOM    749  CA  PRO A  49      -9.860  -2.382 -11.150  1.00  3.89           C  
ATOM    750  C   PRO A  49      -8.991  -3.341 -10.335  1.00  3.89           C  
ATOM    751  O   PRO A  49      -8.786  -4.478 -10.756  1.00  3.89           O  
ATOM    752  CB  PRO A  49      -9.054  -1.700 -12.263  1.00  5.83           C  
ATOM    753  CG  PRO A  49      -9.704  -0.349 -12.437  1.00  5.83           C  
ATOM    754  CD  PRO A  49     -10.108   0.065 -11.051  1.00  5.83           C  
ATOM    755  HA  PRO A  49     -10.712  -2.928 -11.579  1.00  4.67           H  
ATOM    756 1HB  PRO A  49      -7.994  -1.631 -11.964  1.00  7.00           H  
ATOM    757 2HB  PRO A  49      -9.087  -2.313 -13.177  1.00  7.00           H  
ATOM    758 1HG  PRO A  49      -8.992   0.355 -12.902  1.00  7.00           H  
ATOM    759 2HG  PRO A  49     -10.560  -0.428 -13.124  1.00  7.00           H  
ATOM    760 1HD  PRO A  49      -9.248   0.576 -10.619  1.00  7.00           H  
ATOM    761 2HD  PRO A  49     -10.997   0.698 -11.120  1.00  7.00           H  
ATOM    762  N   ASP A  50      -8.466  -2.910  -9.179  1.00  3.89           N  
ATOM    763  CA  ASP A  50      -7.668  -3.793  -8.375  1.00  3.89           C  
ATOM    764  C   ASP A  50      -8.201  -3.912  -6.944  1.00  3.11           C  
ATOM    765  O   ASP A  50      -7.428  -4.091  -5.992  1.00  3.12           O  
ATOM    766  CB  ASP A  50      -6.250  -3.249  -8.374  1.00  5.83           C  
ATOM    767  CG  ASP A  50      -6.234  -1.795  -7.873  1.00  5.83           C  
ATOM    768  OD1 ASP A  50      -7.318  -1.228  -7.669  1.00  5.83           O  
ATOM    769  OD2 ASP A  50      -5.174  -1.248  -7.718  1.00  5.83           O  
ATOM    770  H   ASP A  50      -8.588  -1.967  -8.806  1.00  4.67           H  
ATOM    771  HA  ASP A  50      -7.673  -4.785  -8.825  1.00  4.67           H  
ATOM    772 1HB  ASP A  50      -5.615  -3.860  -7.730  1.00  7.00           H  
ATOM    773 2HB  ASP A  50      -5.841  -3.290  -9.385  1.00  7.00           H  
ATOM    774  N   GLY A  51      -9.540  -3.957  -6.832  1.00  2.56           N  
ATOM    775  CA  GLY A  51     -10.256  -4.265  -5.597  1.00  2.23           C  
ATOM    776  C   GLY A  51     -10.311  -3.217  -4.486  1.00  1.62           C  
ATOM    777  O   GLY A  51     -10.622  -3.571  -3.347  1.00  1.36           O  
ATOM    778  H   GLY A  51     -10.097  -3.729  -7.663  1.00  3.07           H  
ATOM    779 1HA  GLY A  51     -11.275  -4.505  -5.874  1.00  2.68           H  
ATOM    780 2HA  GLY A  51      -9.840  -5.182  -5.186  1.00  2.68           H  
ATOM    781  N   GLN A  52     -10.010  -1.958  -4.758  1.00  1.40           N  
ATOM    782  CA  GLN A  52      -9.971  -0.979  -3.677  1.00  0.89           C  
ATOM    783  C   GLN A  52     -11.259  -0.178  -3.664  1.00  0.87           C  
ATOM    784  O   GLN A  52     -11.984  -0.168  -4.656  1.00  1.26           O  
ATOM    785  CB  GLN A  52      -8.733  -0.106  -3.846  1.00  1.33           C  
ATOM    786  CG  GLN A  52      -7.474  -0.967  -4.025  1.00  1.33           C  
ATOM    787  CD  GLN A  52      -7.246  -1.926  -2.873  1.00  1.33           C  
ATOM    788  OE1 GLN A  52      -7.169  -1.533  -1.706  1.00  1.33           O  
ATOM    789  NE2 GLN A  52      -7.151  -3.216  -3.198  1.00  1.33           N  
ATOM    790  H   GLN A  52      -9.790  -1.652  -5.704  1.00  1.68           H  
ATOM    791  HA  GLN A  52      -9.897  -1.500  -2.725  1.00  1.07           H  
ATOM    792 1HB  GLN A  52      -8.844   0.544  -4.710  1.00  1.60           H  
ATOM    793 2HB  GLN A  52      -8.599   0.524  -2.967  1.00  1.60           H  
ATOM    794 1HG  GLN A  52      -7.583  -1.562  -4.933  1.00  1.60           H  
ATOM    795 2HG  GLN A  52      -6.614  -0.327  -4.138  1.00  1.60           H  
ATOM    796 1HE2 GLN A  52      -7.015  -3.905  -2.493  1.00  1.60           H  
ATOM    797 2HE2 GLN A  52      -7.242  -3.515  -4.182  1.00  1.60           H  
ATOM    798  N   TYR A  53     -11.570   0.498  -2.557  1.00  0.69           N  
ATOM    799  CA  TYR A  53     -12.796   1.292  -2.532  1.00  1.01           C  
ATOM    800  C   TYR A  53     -12.503   2.639  -1.915  1.00  0.89           C  
ATOM    801  O   TYR A  53     -11.490   2.793  -1.230  1.00  0.85           O  
ATOM    802  CB  TYR A  53     -13.870   0.598  -1.721  1.00  1.52           C  
ATOM    803  CG  TYR A  53     -13.669   0.667  -0.247  1.00  1.52           C  
ATOM    804  CD1 TYR A  53     -14.380   1.624   0.452  1.00  1.52           C  
ATOM    805  CD2 TYR A  53     -12.790  -0.172   0.413  1.00  1.52           C  
ATOM    806  CE1 TYR A  53     -14.236   1.750   1.782  1.00  1.52           C  
ATOM    807  CE2 TYR A  53     -12.637  -0.032   1.768  1.00  1.52           C  
ATOM    808  CZ  TYR A  53     -13.363   0.932   2.451  1.00  1.52           C  
ATOM    809  OH  TYR A  53     -13.212   1.083   3.803  1.00  1.52           O  
ATOM    810  H   TYR A  53     -10.969   0.467  -1.744  1.00  0.83           H  
ATOM    811  HA  TYR A  53     -13.154   1.451  -3.551  1.00  1.21           H  
ATOM    812 1HB  TYR A  53     -14.831   1.045  -1.952  1.00  1.82           H  
ATOM    813 2HB  TYR A  53     -13.912  -0.442  -2.020  1.00  1.82           H  
ATOM    814  HD1 TYR A  53     -15.071   2.282  -0.074  1.00  1.82           H  
ATOM    815  HD2 TYR A  53     -12.224  -0.928  -0.131  1.00  1.82           H  
ATOM    816  HE1 TYR A  53     -14.810   2.499   2.315  1.00  1.82           H  
ATOM    817  HE2 TYR A  53     -11.945  -0.678   2.307  1.00  1.82           H  
ATOM    818  HH  TYR A  53     -12.522   0.490   4.103  1.00  1.82           H  
ATOM    819  N   MET A  54     -13.379   3.607  -2.162  1.00  0.85           N  
ATOM    820  CA  MET A  54     -13.189   4.949  -1.632  1.00  0.74           C  
ATOM    821  C   MET A  54     -13.894   5.184  -0.304  1.00  0.42           C  
ATOM    822  O   MET A  54     -15.058   4.809  -0.127  1.00  0.38           O  
ATOM    823  CB  MET A  54     -13.723   5.965  -2.646  1.00  1.11           C  
ATOM    824  CG  MET A  54     -13.343   7.442  -2.400  1.00  1.11           C  
ATOM    825  SD  MET A  54     -14.350   8.330  -1.157  1.00  1.11           S  
ATOM    826  CE  MET A  54     -15.900   8.631  -1.950  1.00  1.11           C  
ATOM    827  H   MET A  54     -14.187   3.406  -2.735  1.00  1.02           H  
ATOM    828  HA  MET A  54     -12.121   5.113  -1.479  1.00  0.89           H  
ATOM    829 1HB  MET A  54     -13.409   5.694  -3.627  1.00  1.33           H  
ATOM    830 2HB  MET A  54     -14.806   5.908  -2.642  1.00  1.33           H  
ATOM    831 1HG  MET A  54     -12.296   7.479  -2.074  1.00  1.33           H  
ATOM    832 2HG  MET A  54     -13.414   7.979  -3.340  1.00  1.33           H  
ATOM    833 1HE  MET A  54     -16.555   9.169  -1.265  1.00  1.33           H  
ATOM    834 2HE  MET A  54     -15.745   9.226  -2.842  1.00  1.33           H  
ATOM    835 3HE  MET A  54     -16.366   7.686  -2.221  1.00  1.33           H  
ATOM    836  N   ARG A  55     -13.198   5.870   0.591  1.00  0.31           N  
ATOM    837  CA  ARG A  55     -13.740   6.348   1.859  1.00  0.32           C  
ATOM    838  C   ARG A  55     -13.164   7.730   2.121  1.00  0.16           C  
ATOM    839  O   ARG A  55     -12.002   7.964   1.822  1.00  0.32           O  
ATOM    840  CB  ARG A  55     -13.424   5.406   3.001  1.00  0.48           C  
ATOM    841  CG  ARG A  55     -14.015   5.834   4.331  1.00  0.48           C  
ATOM    842  CD  ARG A  55     -13.870   4.810   5.380  1.00  0.48           C  
ATOM    843  NE  ARG A  55     -14.726   3.639   5.152  1.00  0.48           N  
ATOM    844  CZ  ARG A  55     -16.044   3.578   5.486  1.00  0.48           C  
ATOM    845  NH1 ARG A  55     -16.642   4.633   6.020  1.00  0.48           N  
ATOM    846  NH2 ARG A  55     -16.748   2.471   5.289  1.00  0.48           N  
ATOM    847  H   ARG A  55     -12.220   6.077   0.356  1.00  0.37           H  
ATOM    848  HA  ARG A  55     -14.823   6.433   1.768  1.00  0.38           H  
ATOM    849 1HB  ARG A  55     -13.787   4.426   2.771  1.00  0.58           H  
ATOM    850 2HB  ARG A  55     -12.344   5.336   3.128  1.00  0.58           H  
ATOM    851 1HG  ARG A  55     -13.488   6.722   4.687  1.00  0.58           H  
ATOM    852 2HG  ARG A  55     -15.067   6.068   4.197  1.00  0.58           H  
ATOM    853 1HD  ARG A  55     -12.834   4.467   5.381  1.00  0.58           H  
ATOM    854 2HD  ARG A  55     -14.096   5.230   6.357  1.00  0.58           H  
ATOM    855  HE  ARG A  55     -14.284   2.808   4.738  1.00  0.58           H  
ATOM    856 1HH1 ARG A  55     -16.125   5.484   6.179  1.00  0.58           H  
ATOM    857 2HH1 ARG A  55     -17.620   4.587   6.270  1.00  0.58           H  
ATOM    858 1HH2 ARG A  55     -16.310   1.622   4.911  1.00  0.58           H  
ATOM    859 2HH2 ARG A  55     -17.722   2.442   5.543  1.00  0.58           H  
ATOM    860  N   THR A  56     -13.954   8.666   2.628  1.00  0.56           N  
ATOM    861  CA  THR A  56     -13.383   9.976   2.891  1.00  0.54           C  
ATOM    862  C   THR A  56     -12.720  10.088   4.246  1.00  0.50           C  
ATOM    863  O   THR A  56     -13.012   9.317   5.167  1.00  0.58           O  
ATOM    864  CB  THR A  56     -14.453  11.083   2.777  1.00  0.81           C  
ATOM    865  OG1 THR A  56     -15.489  10.838   3.742  1.00  0.81           O  
ATOM    866  CG2 THR A  56     -15.040  11.114   1.382  1.00  0.81           C  
ATOM    867  H   THR A  56     -14.924   8.484   2.854  1.00  0.67           H  
ATOM    868  HA  THR A  56     -12.623  10.158   2.141  1.00  0.65           H  
ATOM    869  HB  THR A  56     -13.994  12.050   2.990  1.00  0.97           H  
ATOM    870  HG1 THR A  56     -15.143  10.994   4.633  1.00  0.97           H  
ATOM    871 1HG2 THR A  56     -15.786  11.905   1.316  1.00  0.97           H  
ATOM    872 2HG2 THR A  56     -14.246  11.311   0.684  1.00  0.97           H  
ATOM    873 3HG2 THR A  56     -15.501  10.160   1.154  1.00  0.97           H  
ATOM    874  N   VAL A  57     -11.912  11.137   4.396  1.00  0.44           N  
ATOM    875  CA  VAL A  57     -11.296  11.454   5.675  1.00  0.46           C  
ATOM    876  C   VAL A  57     -11.660  12.881   6.049  1.00  0.48           C  
ATOM    877  O   VAL A  57     -11.947  13.711   5.170  1.00  0.44           O  
ATOM    878  CB  VAL A  57      -9.762  11.320   5.617  1.00  0.69           C  
ATOM    879  CG1 VAL A  57      -9.388   9.954   5.220  1.00  0.69           C  
ATOM    880  CG2 VAL A  57      -9.189  12.244   4.686  1.00  0.69           C  
ATOM    881  H   VAL A  57     -11.711  11.687   3.557  1.00  0.53           H  
ATOM    882  HA  VAL A  57     -11.683  10.781   6.442  1.00  0.55           H  
ATOM    883  HB  VAL A  57      -9.375  11.506   6.591  1.00  0.83           H  
ATOM    884 1HG1 VAL A  57      -8.301   9.851   5.214  1.00  0.83           H  
ATOM    885 2HG1 VAL A  57      -9.804   9.278   5.874  1.00  0.83           H  
ATOM    886 3HG1 VAL A  57      -9.776   9.770   4.241  1.00  0.83           H  
ATOM    887 1HG2 VAL A  57      -8.118  12.118   4.687  1.00  0.83           H  
ATOM    888 2HG2 VAL A  57      -9.594  12.004   3.721  1.00  0.83           H  
ATOM    889 3HG2 VAL A  57      -9.430  13.264   4.955  1.00  0.83           H  
ATOM    890  N   ASP A  58     -11.561  13.186   7.346  1.00  0.62           N  
ATOM    891  CA  ASP A  58     -11.915  14.508   7.875  1.00  0.67           C  
ATOM    892  C   ASP A  58     -10.704  15.301   8.352  1.00  0.76           C  
ATOM    893  O   ASP A  58     -10.087  14.944   9.358  1.00  1.08           O  
ATOM    894  CB  ASP A  58     -12.885  14.335   9.050  1.00  1.01           C  
ATOM    895  CG  ASP A  58     -14.231  13.698   8.653  1.00  1.01           C  
ATOM    896  OD1 ASP A  58     -14.897  14.211   7.792  1.00  1.01           O  
ATOM    897  OD2 ASP A  58     -14.578  12.677   9.241  1.00  1.01           O  
ATOM    898  H   ASP A  58     -11.263  12.448   7.995  1.00  0.74           H  
ATOM    899  HA  ASP A  58     -12.402  15.079   7.082  1.00  0.80           H  
ATOM    900 1HB  ASP A  58     -12.415  13.718   9.816  1.00  1.21           H  
ATOM    901 2HB  ASP A  58     -13.081  15.312   9.493  1.00  1.21           H  
ATOM    902  N   VAL A  59     -10.357  16.383   7.656  1.00  0.59           N  
ATOM    903  CA  VAL A  59      -9.154  17.124   8.010  1.00  0.78           C  
ATOM    904  C   VAL A  59      -9.432  18.596   8.436  1.00  0.81           C  
ATOM    905  O   VAL A  59     -10.112  19.386   7.767  1.00  1.41           O  
ATOM    906  CB  VAL A  59      -8.130  16.968   6.844  1.00  1.17           C  
ATOM    907  CG1 VAL A  59      -6.892  17.759   7.068  1.00  1.17           C  
ATOM    908  CG2 VAL A  59      -7.724  15.514   6.722  1.00  1.17           C  
ATOM    909  H   VAL A  59     -10.908  16.692   6.844  1.00  0.71           H  
ATOM    910  HA  VAL A  59      -8.703  16.627   8.869  1.00  0.94           H  
ATOM    911  HB  VAL A  59      -8.585  17.272   5.937  1.00  1.40           H  
ATOM    912 1HG1 VAL A  59      -6.207  17.613   6.231  1.00  1.40           H  
ATOM    913 2HG1 VAL A  59      -7.154  18.778   7.121  1.00  1.40           H  
ATOM    914 3HG1 VAL A  59      -6.407  17.444   7.991  1.00  1.40           H  
ATOM    915 1HG2 VAL A  59      -7.023  15.410   5.910  1.00  1.40           H  
ATOM    916 2HG2 VAL A  59      -7.251  15.203   7.643  1.00  1.40           H  
ATOM    917 3HG2 VAL A  59      -8.589  14.894   6.530  1.00  1.40           H  
ATOM    918  N   GLY A  60      -8.908  18.948   9.620  1.00  1.25           N  
ATOM    919  CA  GLY A  60      -9.070  20.289  10.204  1.00  1.29           C  
ATOM    920  C   GLY A  60      -7.970  21.258   9.772  1.00  1.19           C  
ATOM    921  O   GLY A  60      -7.917  22.413  10.209  1.00  1.24           O  
ATOM    922  H   GLY A  60      -8.391  18.243  10.131  1.00  1.50           H  
ATOM    923 1HA  GLY A  60     -10.041  20.690   9.917  1.00  1.55           H  
ATOM    924 2HA  GLY A  60      -9.072  20.207  11.290  1.00  1.55           H  
ATOM    925  N   LYS A  61      -7.086  20.763   8.927  1.00  1.14           N  
ATOM    926  CA  LYS A  61      -5.951  21.500   8.404  1.00  1.06           C  
ATOM    927  C   LYS A  61      -6.158  21.746   6.922  1.00  0.98           C  
ATOM    928  O   LYS A  61      -6.769  20.934   6.228  1.00  1.11           O  
ATOM    929  CB  LYS A  61      -4.653  20.709   8.610  1.00  1.59           C  
ATOM    930  CG  LYS A  61      -4.344  20.313  10.064  1.00  1.59           C  
ATOM    931  CD  LYS A  61      -4.094  21.529  10.962  1.00  1.59           C  
ATOM    932  CE  LYS A  61      -3.673  21.106  12.366  1.00  1.59           C  
ATOM    933  NZ  LYS A  61      -3.487  22.278  13.273  1.00  1.59           N  
ATOM    934  H   LYS A  61      -7.230  19.812   8.632  1.00  1.37           H  
ATOM    935  HA  LYS A  61      -5.886  22.469   8.897  1.00  1.27           H  
ATOM    936 1HB  LYS A  61      -4.691  19.795   8.017  1.00  1.91           H  
ATOM    937 2HB  LYS A  61      -3.814  21.296   8.235  1.00  1.91           H  
ATOM    938 1HG  LYS A  61      -5.181  19.745  10.467  1.00  1.91           H  
ATOM    939 2HG  LYS A  61      -3.459  19.674  10.080  1.00  1.91           H  
ATOM    940 1HD  LYS A  61      -3.316  22.156  10.526  1.00  1.91           H  
ATOM    941 2HD  LYS A  61      -5.009  22.118  11.047  1.00  1.91           H  
ATOM    942 1HE  LYS A  61      -4.440  20.455  12.784  1.00  1.91           H  
ATOM    943 2HE  LYS A  61      -2.735  20.554  12.306  1.00  1.91           H  
ATOM    944 1HZ  LYS A  61      -3.211  21.955  14.191  1.00  1.91           H  
ATOM    945 2HZ  LYS A  61      -2.769  22.885  12.901  1.00  1.91           H  
ATOM    946 3HZ  LYS A  61      -4.357  22.790  13.344  1.00  1.91           H  
ATOM    947  N   VAL A  62      -5.606  22.828   6.418  1.00  0.94           N  
ATOM    948  CA  VAL A  62      -5.632  23.061   4.990  1.00  0.99           C  
ATOM    949  C   VAL A  62      -4.426  22.333   4.416  1.00  1.05           C  
ATOM    950  O   VAL A  62      -3.320  22.506   4.912  1.00  1.13           O  
ATOM    951  CB  VAL A  62      -5.616  24.573   4.697  1.00  1.48           C  
ATOM    952  CG1 VAL A  62      -5.561  24.845   3.188  1.00  1.48           C  
ATOM    953  CG2 VAL A  62      -6.886  25.195   5.304  1.00  1.48           C  
ATOM    954  H   VAL A  62      -5.128  23.475   7.031  1.00  1.13           H  
ATOM    955  HA  VAL A  62      -6.542  22.635   4.565  1.00  1.19           H  
ATOM    956  HB  VAL A  62      -4.732  25.020   5.150  1.00  1.78           H  
ATOM    957 1HG1 VAL A  62      -5.555  25.920   3.017  1.00  1.78           H  
ATOM    958 2HG1 VAL A  62      -4.659  24.421   2.768  1.00  1.78           H  
ATOM    959 3HG1 VAL A  62      -6.436  24.408   2.698  1.00  1.78           H  
ATOM    960 1HG2 VAL A  62      -6.878  26.265   5.120  1.00  1.78           H  
ATOM    961 2HG2 VAL A  62      -7.770  24.746   4.843  1.00  1.78           H  
ATOM    962 3HG2 VAL A  62      -6.916  25.014   6.378  1.00  1.78           H  
ATOM    963  N   ILE A  63      -4.646  21.499   3.402  1.00  1.07           N  
ATOM    964  CA  ILE A  63      -3.580  20.699   2.792  1.00  1.15           C  
ATOM    965  C   ILE A  63      -3.416  21.103   1.346  1.00  1.30           C  
ATOM    966  O   ILE A  63      -2.801  20.405   0.542  1.00  2.21           O  
ATOM    967  CB  ILE A  63      -3.878  19.180   2.916  1.00  1.72           C  
ATOM    968  CG1 ILE A  63      -5.304  18.775   2.354  1.00  1.72           C  
ATOM    969  CG2 ILE A  63      -3.791  18.767   4.388  1.00  1.72           C  
ATOM    970  CD1 ILE A  63      -5.484  18.668   0.810  1.00  1.72           C  
ATOM    971  H   ILE A  63      -5.587  21.431   3.031  1.00  1.28           H  
ATOM    972  HA  ILE A  63      -2.640  20.904   3.309  1.00  1.38           H  
ATOM    973  HB  ILE A  63      -3.141  18.641   2.360  1.00  2.06           H  
ATOM    974 1HG1 ILE A  63      -5.562  17.813   2.788  1.00  2.06           H  
ATOM    975 2HG1 ILE A  63      -6.012  19.504   2.700  1.00  2.06           H  
ATOM    976 1HG2 ILE A  63      -3.959  17.696   4.483  1.00  2.06           H  
ATOM    977 2HG2 ILE A  63      -2.805  19.012   4.773  1.00  2.06           H  
ATOM    978 3HG2 ILE A  63      -4.544  19.305   4.967  1.00  2.06           H  
ATOM    979 1HD1 ILE A  63      -6.510  18.373   0.606  1.00  2.06           H  
ATOM    980 2HD1 ILE A  63      -5.299  19.605   0.309  1.00  2.06           H  
ATOM    981 3HD1 ILE A  63      -4.807  17.918   0.409  1.00  2.06           H  
ATOM    982  N   GLY A  64      -4.034  22.224   1.033  1.00  0.93           N  
ATOM    983  CA  GLY A  64      -4.078  22.821  -0.279  1.00  1.05           C  
ATOM    984  C   GLY A  64      -5.448  23.452  -0.439  1.00  1.44           C  
ATOM    985  O   GLY A  64      -6.373  23.141   0.318  1.00  1.90           O  
ATOM    986  H   GLY A  64      -4.501  22.703   1.786  1.00  1.12           H  
ATOM    987 1HA  GLY A  64      -3.296  23.573  -0.382  1.00  1.26           H  
ATOM    988 2HA  GLY A  64      -3.916  22.057  -1.032  1.00  1.26           H  
ATOM    989  N   THR A  65      -5.597  24.330  -1.419  1.00  1.44           N  
ATOM    990  CA  THR A  65      -6.873  24.991  -1.646  1.00  1.89           C  
ATOM    991  C   THR A  65      -7.331  24.755  -3.065  1.00  2.50           C  
ATOM    992  O   THR A  65      -6.548  24.337  -3.918  1.00  2.70           O  
ATOM    993  CB  THR A  65      -6.783  26.503  -1.359  1.00  2.83           C  
ATOM    994  OG1 THR A  65      -5.849  27.111  -2.266  1.00  2.83           O  
ATOM    995  CG2 THR A  65      -6.323  26.728   0.076  1.00  2.83           C  
ATOM    996  H   THR A  65      -4.818  24.563  -2.019  1.00  1.73           H  
ATOM    997  HA  THR A  65      -7.621  24.561  -0.979  1.00  2.27           H  
ATOM    998  HB  THR A  65      -7.763  26.956  -1.504  1.00  3.40           H  
ATOM    999  HG1 THR A  65      -5.943  28.069  -2.227  1.00  3.40           H  
ATOM   1000 1HG2 THR A  65      -6.267  27.795   0.278  1.00  3.40           H  
ATOM   1001 2HG2 THR A  65      -7.036  26.265   0.755  1.00  3.40           H  
ATOM   1002 3HG2 THR A  65      -5.344  26.284   0.225  1.00  3.40           H  
ATOM   1003  N   THR A  66      -8.600  25.030  -3.328  1.00  3.30           N  
ATOM   1004  CA  THR A  66      -9.152  24.853  -4.659  1.00  3.89           C  
ATOM   1005  C   THR A  66     -10.122  25.976  -5.029  1.00  3.89           C  
ATOM   1006  O   THR A  66     -10.183  27.004  -4.358  1.00  3.89           O  
ATOM   1007  CB  THR A  66      -9.787  23.455  -4.797  1.00  5.83           C  
ATOM   1008  OG1 THR A  66     -10.136  23.223  -6.196  1.00  5.83           O  
ATOM   1009  CG2 THR A  66     -10.986  23.321  -3.871  1.00  5.83           C  
ATOM   1010  H   THR A  66      -9.195  25.378  -2.588  1.00  3.96           H  
ATOM   1011  HA  THR A  66      -8.328  24.887  -5.370  1.00  4.67           H  
ATOM   1012  HB  THR A  66      -9.045  22.707  -4.506  1.00  7.00           H  
ATOM   1013  HG1 THR A  66      -9.297  23.217  -6.701  1.00  7.00           H  
ATOM   1014 1HG2 THR A  66     -11.400  22.352  -3.936  1.00  7.00           H  
ATOM   1015 2HG2 THR A  66     -10.664  23.488  -2.846  1.00  7.00           H  
ATOM   1016 3HG2 THR A  66     -11.730  24.026  -4.116  1.00  7.00           H  
ATOM   1017  N   SER A  67     -10.857  25.770  -6.115  1.00  3.89           N  
ATOM   1018  CA  SER A  67     -11.786  26.735  -6.714  1.00  3.89           C  
ATOM   1019  C   SER A  67     -13.146  26.849  -6.012  1.00  3.89           C  
ATOM   1020  O   SER A  67     -13.982  27.678  -6.381  1.00  3.89           O  
ATOM   1021  CB  SER A  67     -11.971  26.396  -8.179  1.00  5.83           C  
ATOM   1022  OG  SER A  67     -12.588  25.151  -8.339  1.00  5.83           O  
ATOM   1023  H   SER A  67     -10.751  24.869  -6.560  1.00  4.67           H  
ATOM   1024  HA  SER A  67     -11.314  27.717  -6.661  1.00  4.67           H  
ATOM   1025 1HB  SER A  67     -12.574  27.167  -8.655  1.00  7.00           H  
ATOM   1026 2HB  SER A  67     -10.996  26.390  -8.675  1.00  7.00           H  
ATOM   1027  HG  SER A  67     -12.643  25.010  -9.294  1.00  7.00           H  
ATOM   1028  N   ILE A  68     -13.376  26.003  -5.024  1.00  3.89           N  
ATOM   1029  CA  ILE A  68     -14.614  25.978  -4.264  1.00  3.89           C  
ATOM   1030  C   ILE A  68     -14.575  27.107  -3.237  1.00  3.89           C  
ATOM   1031  O   ILE A  68     -13.681  27.161  -2.396  1.00  3.89           O  
ATOM   1032  CB  ILE A  68     -14.769  24.607  -3.557  1.00  5.83           C  
ATOM   1033  CG1 ILE A  68     -14.844  23.463  -4.650  1.00  5.83           C  
ATOM   1034  CG2 ILE A  68     -16.005  24.618  -2.638  1.00  5.83           C  
ATOM   1035  CD1 ILE A  68     -14.710  22.022  -4.120  1.00  5.83           C  
ATOM   1036  H   ILE A  68     -12.633  25.370  -4.789  1.00  4.67           H  
ATOM   1037  HA  ILE A  68     -15.454  26.141  -4.938  1.00  4.67           H  
ATOM   1038  HB  ILE A  68     -13.886  24.418  -2.946  1.00  7.00           H  
ATOM   1039 1HG1 ILE A  68     -15.797  23.550  -5.169  1.00  7.00           H  
ATOM   1040 2HG1 ILE A  68     -14.047  23.622  -5.375  1.00  7.00           H  
ATOM   1041 1HG2 ILE A  68     -16.100  23.665  -2.130  1.00  7.00           H  
ATOM   1042 2HG2 ILE A  68     -15.907  25.403  -1.883  1.00  7.00           H  
ATOM   1043 3HG2 ILE A  68     -16.899  24.801  -3.231  1.00  7.00           H  
ATOM   1044 1HD1 ILE A  68     -14.772  21.324  -4.956  1.00  7.00           H  
ATOM   1045 2HD1 ILE A  68     -13.750  21.896  -3.621  1.00  7.00           H  
ATOM   1046 3HD1 ILE A  68     -15.506  21.802  -3.418  1.00  7.00           H  
ATOM   1047  N   LYS A  69     -15.542  28.021  -3.306  1.00  3.89           N  
ATOM   1048  CA  LYS A  69     -15.554  29.173  -2.406  1.00  3.89           C  
ATOM   1049  C   LYS A  69     -15.659  28.797  -0.931  1.00  3.89           C  
ATOM   1050  O   LYS A  69     -16.640  28.179  -0.512  1.00  3.89           O  
ATOM   1051  CB  LYS A  69     -16.710  30.107  -2.774  1.00  5.83           C  
ATOM   1052  CG  LYS A  69     -16.777  31.402  -1.961  1.00  5.83           C  
ATOM   1053  CD  LYS A  69     -17.915  32.302  -2.443  1.00  5.83           C  
ATOM   1054  CE  LYS A  69     -17.989  33.591  -1.633  1.00  5.83           C  
ATOM   1055  NZ  LYS A  69     -19.102  34.472  -2.090  1.00  5.83           N  
ATOM   1056  H   LYS A  69     -16.255  27.924  -4.014  1.00  4.67           H  
ATOM   1057  HA  LYS A  69     -14.614  29.711  -2.538  1.00  4.67           H  
ATOM   1058 1HB  LYS A  69     -16.635  30.375  -3.828  1.00  7.00           H  
ATOM   1059 2HB  LYS A  69     -17.654  29.581  -2.636  1.00  7.00           H  
ATOM   1060 1HG  LYS A  69     -16.943  31.165  -0.908  1.00  7.00           H  
ATOM   1061 2HG  LYS A  69     -15.832  31.937  -2.049  1.00  7.00           H  
ATOM   1062 1HD  LYS A  69     -17.764  32.551  -3.494  1.00  7.00           H  
ATOM   1063 2HD  LYS A  69     -18.861  31.769  -2.346  1.00  7.00           H  
ATOM   1064 1HE  LYS A  69     -18.144  33.343  -0.583  1.00  7.00           H  
ATOM   1065 2HE  LYS A  69     -17.048  34.130  -1.734  1.00  7.00           H  
ATOM   1066 1HZ  LYS A  69     -19.118  35.313  -1.530  1.00  7.00           H  
ATOM   1067 2HZ  LYS A  69     -18.963  34.718  -3.061  1.00  7.00           H  
ATOM   1068 3HZ  LYS A  69     -19.982  33.986  -1.990  1.00  7.00           H  
ATOM   1069  N   GLU A  70     -14.670  29.247  -0.155  1.00  3.89           N  
ATOM   1070  CA  GLU A  70     -14.533  29.031   1.287  1.00  3.89           C  
ATOM   1071  C   GLU A  70     -13.538  30.071   1.809  1.00  3.89           C  
ATOM   1072  O   GLU A  70     -12.984  30.836   1.020  1.00  3.89           O  
ATOM   1073  CB  GLU A  70     -13.989  27.622   1.623  1.00  5.83           C  
ATOM   1074  CG  GLU A  70     -14.866  26.411   1.222  1.00  5.83           C  
ATOM   1075  CD  GLU A  70     -14.296  25.094   1.677  1.00  5.83           C  
ATOM   1076  OE1 GLU A  70     -13.412  24.580   1.036  1.00  5.83           O  
ATOM   1077  OE2 GLU A  70     -14.705  24.627   2.724  1.00  5.83           O  
ATOM   1078  H   GLU A  70     -13.927  29.755  -0.614  1.00  4.67           H  
ATOM   1079  HA  GLU A  70     -15.498  29.180   1.770  1.00  4.67           H  
ATOM   1080 1HB  GLU A  70     -13.017  27.491   1.147  1.00  7.00           H  
ATOM   1081 2HB  GLU A  70     -13.831  27.559   2.694  1.00  7.00           H  
ATOM   1082 1HG  GLU A  70     -15.869  26.537   1.626  1.00  7.00           H  
ATOM   1083 2HG  GLU A  70     -14.937  26.373   0.143  1.00  7.00           H  
ATOM   1084  N   GLY A  71     -13.265  30.083   3.117  1.00  3.89           N  
ATOM   1085  CA  GLY A  71     -12.187  30.963   3.594  1.00  3.89           C  
ATOM   1086  C   GLY A  71     -12.486  32.315   4.298  1.00  3.89           C  
ATOM   1087  O   GLY A  71     -11.482  33.018   4.396  1.00  3.89           O  
ATOM   1088  H   GLY A  71     -13.776  29.473   3.737  1.00  4.67           H  
ATOM   1089 1HA  GLY A  71     -11.504  30.376   4.198  1.00  4.67           H  
ATOM   1090 2HA  GLY A  71     -11.579  31.204   2.724  1.00  4.67           H  
ATOM   1091  N   GLY A  72     -13.348  32.322   5.350  1.00  3.89           N  
ATOM   1092  CA  GLY A  72     -13.478  31.240   6.344  1.00  3.89           C  
ATOM   1093  C   GLY A  72     -12.160  30.564   6.688  1.00  3.89           C  
ATOM   1094  O   GLY A  72     -11.117  31.180   6.900  1.00  3.89           O  
ATOM   1095  H   GLY A  72     -14.270  32.593   5.044  1.00  4.67           H  
ATOM   1096 1HA  GLY A  72     -13.919  31.646   7.254  1.00  4.67           H  
ATOM   1097 2HA  GLY A  72     -14.177  30.493   5.972  1.00  4.67           H  
ATOM   1098  N   GLN A  73     -12.253  29.254   6.631  1.00  3.38           N  
ATOM   1099  CA  GLN A  73     -11.177  28.299   6.632  1.00  2.54           C  
ATOM   1100  C   GLN A  73     -11.787  27.207   5.792  1.00  2.43           C  
ATOM   1101  O   GLN A  73     -12.950  26.887   6.031  1.00  2.92           O  
ATOM   1102  CB  GLN A  73     -10.809  27.700   7.986  1.00  3.81           C  
ATOM   1103  CG  GLN A  73      -9.628  26.725   7.819  1.00  3.81           C  
ATOM   1104  CD  GLN A  73      -9.228  25.948   9.006  1.00  3.81           C  
ATOM   1105  OE1 GLN A  73      -8.988  26.472  10.097  1.00  3.81           O  
ATOM   1106  NE2 GLN A  73      -9.139  24.628   8.777  1.00  3.81           N  
ATOM   1107  H   GLN A  73     -13.186  28.876   6.538  1.00  4.06           H  
ATOM   1108  HA  GLN A  73     -10.292  28.730   6.179  1.00  3.05           H  
ATOM   1109 1HB  GLN A  73     -10.527  28.489   8.683  1.00  4.57           H  
ATOM   1110 2HB  GLN A  73     -11.656  27.157   8.403  1.00  4.57           H  
ATOM   1111 1HG  GLN A  73      -9.876  25.992   7.068  1.00  4.57           H  
ATOM   1112 2HG  GLN A  73      -8.760  27.295   7.493  1.00  4.57           H  
ATOM   1113 1HE2 GLN A  73      -8.836  23.969   9.504  1.00  4.57           H  
ATOM   1114 2HE2 GLN A  73      -9.361  24.263   7.858  1.00  4.57           H  
ATOM   1115  N   PRO A  74     -11.133  26.682   4.768  1.00  1.59           N  
ATOM   1116  CA  PRO A  74     -11.645  25.562   4.025  1.00  1.28           C  
ATOM   1117  C   PRO A  74     -11.853  24.373   4.949  1.00  0.87           C  
ATOM   1118  O   PRO A  74     -11.024  24.131   5.829  1.00  0.82           O  
ATOM   1119  CB  PRO A  74     -10.523  25.304   3.010  1.00  1.92           C  
ATOM   1120  CG  PRO A  74      -9.825  26.649   2.859  1.00  1.92           C  
ATOM   1121  CD  PRO A  74      -9.906  27.288   4.230  1.00  1.92           C  
ATOM   1122  HA  PRO A  74     -12.579  25.843   3.546  1.00  1.54           H  
ATOM   1123 1HB  PRO A  74      -9.863  24.500   3.371  1.00  2.30           H  
ATOM   1124 2HB  PRO A  74     -10.970  24.945   2.066  1.00  2.30           H  
ATOM   1125 1HG  PRO A  74      -8.786  26.494   2.529  1.00  2.30           H  
ATOM   1126 2HG  PRO A  74     -10.326  27.247   2.081  1.00  2.30           H  
ATOM   1127 1HD  PRO A  74      -9.047  27.040   4.846  1.00  2.30           H  
ATOM   1128 2HD  PRO A  74     -10.024  28.369   4.080  1.00  2.30           H  
ATOM   1129  N   THR A  75     -12.929  23.621   4.738  1.00  0.87           N  
ATOM   1130  CA  THR A  75     -13.152  22.398   5.505  1.00  0.83           C  
ATOM   1131  C   THR A  75     -12.525  21.342   4.644  1.00  0.96           C  
ATOM   1132  O   THR A  75     -12.938  21.163   3.495  1.00  1.16           O  
ATOM   1133  CB  THR A  75     -14.645  22.099   5.764  1.00  1.24           C  
ATOM   1134  OG1 THR A  75     -15.225  23.159   6.536  1.00  1.24           O  
ATOM   1135  CG2 THR A  75     -14.790  20.784   6.528  1.00  1.24           C  
ATOM   1136  H   THR A  75     -13.592  23.890   3.996  1.00  1.04           H  
ATOM   1137  HA  THR A  75     -12.619  22.445   6.456  1.00  1.00           H  
ATOM   1138  HB  THR A  75     -15.171  22.027   4.811  1.00  1.49           H  
ATOM   1139  HG1 THR A  75     -15.276  23.952   5.994  1.00  1.49           H  
ATOM   1140 1HG2 THR A  75     -15.845  20.584   6.704  1.00  1.49           H  
ATOM   1141 2HG2 THR A  75     -14.362  19.966   5.946  1.00  1.49           H  
ATOM   1142 3HG2 THR A  75     -14.270  20.859   7.482  1.00  1.49           H  
ATOM   1143  N   THR A  76     -11.537  20.625   5.137  1.00  1.91           N  
ATOM   1144  CA  THR A  76     -10.891  19.751   4.208  1.00  0.88           C  
ATOM   1145  C   THR A  76     -11.528  18.367   4.189  1.00  0.78           C  
ATOM   1146  O   THR A  76     -11.594  17.653   5.197  1.00  0.78           O  
ATOM   1147  CB  THR A  76      -9.401  19.671   4.548  1.00  1.32           C  
ATOM   1148  OG1 THR A  76      -8.786  20.962   4.472  1.00  1.32           O  
ATOM   1149  CG2 THR A  76      -8.744  18.808   3.605  1.00  1.32           C  
ATOM   1150  H   THR A  76     -11.190  20.668   6.097  1.00  2.29           H  
ATOM   1151  HA  THR A  76     -10.975  20.177   3.211  1.00  1.06           H  
ATOM   1152  HB  THR A  76      -9.294  19.302   5.529  1.00  1.58           H  
ATOM   1153  HG1 THR A  76      -7.976  20.957   5.027  1.00  1.58           H  
ATOM   1154 1HG2 THR A  76      -7.708  18.738   3.879  1.00  1.58           H  
ATOM   1155 2HG2 THR A  76      -9.204  17.861   3.661  1.00  1.58           H  
ATOM   1156 3HG2 THR A  76      -8.843  19.202   2.597  1.00  1.58           H  
ATOM   1157  N   THR A  77     -11.979  17.984   3.006  1.00  0.76           N  
ATOM   1158  CA  THR A  77     -12.570  16.678   2.804  1.00  0.75           C  
ATOM   1159  C   THR A  77     -11.727  16.031   1.745  1.00  0.69           C  
ATOM   1160  O   THR A  77     -11.412  16.675   0.734  1.00  0.75           O  
ATOM   1161  CB  THR A  77     -14.042  16.751   2.329  1.00  1.12           C  
ATOM   1162  OG1 THR A  77     -14.830  17.443   3.303  1.00  1.12           O  
ATOM   1163  CG2 THR A  77     -14.607  15.325   2.157  1.00  1.12           C  
ATOM   1164  H   THR A  77     -11.905  18.625   2.227  1.00  0.91           H  
ATOM   1165  HA  THR A  77     -12.506  16.083   3.718  1.00  0.90           H  
ATOM   1166  HB  THR A  77     -14.095  17.284   1.383  1.00  1.34           H  
ATOM   1167  HG1 THR A  77     -14.578  18.372   3.300  1.00  1.34           H  
ATOM   1168 1HG2 THR A  77     -15.642  15.387   1.831  1.00  1.34           H  
ATOM   1169 2HG2 THR A  77     -14.032  14.773   1.414  1.00  1.34           H  
ATOM   1170 3HG2 THR A  77     -14.557  14.799   3.112  1.00  1.34           H  
ATOM   1171  N   ILE A  78     -11.269  14.820   2.014  1.00  0.60           N  
ATOM   1172  CA  ILE A  78     -10.454  14.127   1.025  1.00  0.60           C  
ATOM   1173  C   ILE A  78     -10.979  12.743   0.753  1.00  0.52           C  
ATOM   1174  O   ILE A  78     -11.291  12.011   1.691  1.00  0.58           O  
ATOM   1175  CB  ILE A  78      -8.974  13.981   1.437  1.00  0.90           C  
ATOM   1176  CG1 ILE A  78      -8.312  15.272   1.807  1.00  0.90           C  
ATOM   1177  CG2 ILE A  78      -8.181  13.363   0.358  1.00  0.90           C  
ATOM   1178  CD1 ILE A  78      -8.238  15.429   3.288  1.00  0.90           C  
ATOM   1179  H   ILE A  78     -11.545  14.389   2.907  1.00  0.72           H  
ATOM   1180  HA  ILE A  78     -10.513  14.668   0.092  1.00  0.72           H  
ATOM   1181  HB  ILE A  78      -8.907  13.358   2.260  1.00  1.08           H  
ATOM   1182 1HG1 ILE A  78      -7.297  15.271   1.418  1.00  1.08           H  
ATOM   1183 2HG1 ILE A  78      -8.842  16.119   1.380  1.00  1.08           H  
ATOM   1184 1HG2 ILE A  78      -7.202  13.279   0.737  1.00  1.08           H  
ATOM   1185 2HG2 ILE A  78      -8.545  12.391   0.093  1.00  1.08           H  
ATOM   1186 3HG2 ILE A  78      -8.168  13.965  -0.508  1.00  1.08           H  
ATOM   1187 1HD1 ILE A  78      -7.706  16.322   3.528  1.00  1.08           H  
ATOM   1188 2HD1 ILE A  78      -9.238  15.460   3.721  1.00  1.08           H  
ATOM   1189 3HD1 ILE A  78      -7.709  14.602   3.708  1.00  1.08           H  
ATOM   1190  N   LYS A  79     -11.108  12.385  -0.517  1.00  0.45           N  
ATOM   1191  CA  LYS A  79     -11.515  11.042  -0.882  1.00  0.48           C  
ATOM   1192  C   LYS A  79     -10.252  10.181  -0.934  1.00  0.45           C  
ATOM   1193  O   LYS A  79      -9.319  10.507  -1.677  1.00  0.73           O  
ATOM   1194  CB  LYS A  79     -12.210  11.075  -2.242  1.00  0.72           C  
ATOM   1195  CG  LYS A  79     -13.541  11.823  -2.269  1.00  0.72           C  
ATOM   1196  CD  LYS A  79     -14.151  11.805  -3.664  1.00  0.72           C  
ATOM   1197  CE  LYS A  79     -15.501  12.519  -3.698  1.00  0.72           C  
ATOM   1198  NZ  LYS A  79     -16.101  12.518  -5.071  1.00  0.72           N  
ATOM   1199  H   LYS A  79     -10.855  13.028  -1.276  1.00  0.54           H  
ATOM   1200  HA  LYS A  79     -12.179  10.631  -0.127  1.00  0.58           H  
ATOM   1201 1HB  LYS A  79     -11.563  11.569  -2.949  1.00  0.86           H  
ATOM   1202 2HB  LYS A  79     -12.359  10.075  -2.600  1.00  0.86           H  
ATOM   1203 1HG  LYS A  79     -14.236  11.360  -1.589  1.00  0.86           H  
ATOM   1204 2HG  LYS A  79     -13.380  12.854  -1.955  1.00  0.86           H  
ATOM   1205 1HD  LYS A  79     -13.469  12.305  -4.355  1.00  0.86           H  
ATOM   1206 2HD  LYS A  79     -14.279  10.776  -3.992  1.00  0.86           H  
ATOM   1207 1HE  LYS A  79     -16.185  12.018  -3.013  1.00  0.86           H  
ATOM   1208 2HE  LYS A  79     -15.369  13.548  -3.374  1.00  0.86           H  
ATOM   1209 1HZ  LYS A  79     -16.991  12.998  -5.054  1.00  0.86           H  
ATOM   1210 2HZ  LYS A  79     -15.480  12.991  -5.714  1.00  0.86           H  
ATOM   1211 3HZ  LYS A  79     -16.241  11.567  -5.380  1.00  0.86           H  
ATOM   1212  N   VAL A  80     -10.166   9.109  -0.145  1.00  0.31           N  
ATOM   1213  CA  VAL A  80      -8.935   8.326  -0.193  1.00  0.55           C  
ATOM   1214  C   VAL A  80      -9.170   6.848  -0.404  1.00  0.59           C  
ATOM   1215  O   VAL A  80     -10.235   6.292  -0.109  1.00  0.59           O  
ATOM   1216  CB  VAL A  80      -8.098   8.462   1.116  1.00  0.83           C  
ATOM   1217  CG1 VAL A  80      -7.733   9.893   1.367  1.00  0.83           C  
ATOM   1218  CG2 VAL A  80      -8.847   7.894   2.312  1.00  0.83           C  
ATOM   1219  H   VAL A  80     -10.923   8.839   0.492  1.00  0.37           H  
ATOM   1220  HA  VAL A  80      -8.322   8.680  -1.024  1.00  0.66           H  
ATOM   1221  HB  VAL A  80      -7.166   7.910   0.984  1.00  1.00           H  
ATOM   1222 1HG1 VAL A  80      -7.123   9.954   2.259  1.00  1.00           H  
ATOM   1223 2HG1 VAL A  80      -7.181  10.256   0.520  1.00  1.00           H  
ATOM   1224 3HG1 VAL A  80      -8.635  10.482   1.506  1.00  1.00           H  
ATOM   1225 1HG2 VAL A  80      -8.224   7.986   3.203  1.00  1.00           H  
ATOM   1226 2HG2 VAL A  80      -9.757   8.447   2.450  1.00  1.00           H  
ATOM   1227 3HG2 VAL A  80      -9.088   6.845   2.154  1.00  1.00           H  
ATOM   1228  N   PHE A  81      -8.113   6.200  -0.843  1.00  0.58           N  
ATOM   1229  CA  PHE A  81      -8.077   4.763  -0.969  1.00  0.56           C  
ATOM   1230  C   PHE A  81      -6.948   4.299  -0.069  1.00  0.53           C  
ATOM   1231  O   PHE A  81      -5.802   4.722  -0.267  1.00  0.48           O  
ATOM   1232  CB  PHE A  81      -7.873   4.371  -2.427  1.00  0.84           C  
ATOM   1233  CG  PHE A  81      -9.039   4.752  -3.334  1.00  0.84           C  
ATOM   1234  CD1 PHE A  81      -9.209   6.056  -3.797  1.00  0.84           C  
ATOM   1235  CD2 PHE A  81      -9.939   3.804  -3.744  1.00  0.84           C  
ATOM   1236  CE1 PHE A  81     -10.245   6.381  -4.634  1.00  0.84           C  
ATOM   1237  CE2 PHE A  81     -10.978   4.134  -4.585  1.00  0.84           C  
ATOM   1238  CZ  PHE A  81     -11.124   5.420  -5.031  1.00  0.84           C  
ATOM   1239  H   PHE A  81      -7.284   6.746  -1.107  1.00  0.70           H  
ATOM   1240  HA  PHE A  81      -9.018   4.336  -0.615  1.00  0.67           H  
ATOM   1241 1HB  PHE A  81      -6.984   4.857  -2.808  1.00  1.01           H  
ATOM   1242 2HB  PHE A  81      -7.719   3.299  -2.500  1.00  1.01           H  
ATOM   1243  HD1 PHE A  81      -8.505   6.828  -3.487  1.00  1.01           H  
ATOM   1244  HD2 PHE A  81      -9.830   2.780  -3.397  1.00  1.01           H  
ATOM   1245  HE1 PHE A  81     -10.365   7.403  -4.984  1.00  1.01           H  
ATOM   1246  HE2 PHE A  81     -11.688   3.372  -4.895  1.00  1.01           H  
ATOM   1247  HZ  PHE A  81     -11.946   5.678  -5.698  1.00  1.01           H  
ATOM   1248  N   THR A  82      -7.286   3.479   0.932  1.00  0.61           N  
ATOM   1249  CA  THR A  82      -6.359   2.959   1.947  1.00  0.64           C  
ATOM   1250  C   THR A  82      -6.395   1.431   1.924  1.00  0.62           C  
ATOM   1251  O   THR A  82      -7.474   0.847   1.786  1.00  0.58           O  
ATOM   1252  CB  THR A  82      -6.727   3.502   3.351  1.00  0.96           C  
ATOM   1253  OG1 THR A  82      -6.653   4.934   3.332  1.00  0.96           O  
ATOM   1254  CG2 THR A  82      -5.761   2.985   4.397  1.00  0.96           C  
ATOM   1255  H   THR A  82      -8.253   3.194   1.001  1.00  0.73           H  
ATOM   1256  HA  THR A  82      -5.353   3.283   1.700  1.00  0.77           H  
ATOM   1257  HB  THR A  82      -7.738   3.197   3.612  1.00  1.15           H  
ATOM   1258  HG1 THR A  82      -7.412   5.276   2.859  1.00  1.15           H  
ATOM   1259 1HG2 THR A  82      -6.031   3.392   5.369  1.00  1.15           H  
ATOM   1260 2HG2 THR A  82      -5.804   1.904   4.441  1.00  1.15           H  
ATOM   1261 3HG2 THR A  82      -4.759   3.294   4.144  1.00  1.15           H  
ATOM   1262  N   ASP A  83      -5.228   0.774   2.000  1.00  0.71           N  
ATOM   1263  CA  ASP A  83      -5.251  -0.689   1.926  1.00  0.83           C  
ATOM   1264  C   ASP A  83      -5.527  -1.324   3.299  1.00  0.99           C  
ATOM   1265  O   ASP A  83      -5.668  -0.647   4.322  1.00  0.99           O  
ATOM   1266  CB  ASP A  83      -3.940  -1.276   1.300  1.00  1.24           C  
ATOM   1267  CG  ASP A  83      -2.657  -1.250   2.166  1.00  1.24           C  
ATOM   1268  OD1 ASP A  83      -2.803  -1.139   3.365  1.00  1.24           O  
ATOM   1269  OD2 ASP A  83      -1.540  -1.365   1.646  1.00  1.24           O  
ATOM   1270  H   ASP A  83      -4.361   1.308   2.125  1.00  0.85           H  
ATOM   1271  HA  ASP A  83      -6.068  -0.979   1.262  1.00  1.00           H  
ATOM   1272 1HB  ASP A  83      -4.124  -2.301   0.982  1.00  1.49           H  
ATOM   1273 2HB  ASP A  83      -3.707  -0.718   0.402  1.00  1.49           H  
ATOM   1274  N   LYS A  84      -5.547  -2.654   3.332  1.00  1.23           N  
ATOM   1275  CA  LYS A  84      -5.843  -3.429   4.543  1.00  1.55           C  
ATOM   1276  C   LYS A  84      -4.857  -3.243   5.703  1.00  1.83           C  
ATOM   1277  O   LYS A  84      -5.166  -3.604   6.841  1.00  2.06           O  
ATOM   1278  CB  LYS A  84      -5.933  -4.917   4.190  1.00  2.33           C  
ATOM   1279  CG  LYS A  84      -4.603  -5.563   3.768  1.00  2.33           C  
ATOM   1280  CD  LYS A  84      -4.796  -7.027   3.368  1.00  2.33           C  
ATOM   1281  CE  LYS A  84      -3.469  -7.679   2.980  1.00  2.33           C  
ATOM   1282  NZ  LYS A  84      -3.650  -9.097   2.554  1.00  2.33           N  
ATOM   1283  H   LYS A  84      -5.404  -3.152   2.468  1.00  1.48           H  
ATOM   1284  HA  LYS A  84      -6.821  -3.113   4.904  1.00  1.86           H  
ATOM   1285 1HB  LYS A  84      -6.310  -5.467   5.052  1.00  2.80           H  
ATOM   1286 2HB  LYS A  84      -6.646  -5.053   3.378  1.00  2.80           H  
ATOM   1287 1HG  LYS A  84      -4.168  -5.012   2.935  1.00  2.80           H  
ATOM   1288 2HG  LYS A  84      -3.901  -5.528   4.605  1.00  2.80           H  
ATOM   1289 1HD  LYS A  84      -5.228  -7.575   4.206  1.00  2.80           H  
ATOM   1290 2HD  LYS A  84      -5.482  -7.087   2.523  1.00  2.80           H  
ATOM   1291 1HE  LYS A  84      -3.024  -7.118   2.160  1.00  2.80           H  
ATOM   1292 2HE  LYS A  84      -2.793  -7.650   3.835  1.00  2.80           H  
ATOM   1293 1HZ  LYS A  84      -2.754  -9.493   2.305  1.00  2.80           H  
ATOM   1294 2HZ  LYS A  84      -4.053  -9.630   3.312  1.00  2.80           H  
ATOM   1295 3HZ  LYS A  84      -4.266  -9.134   1.754  1.00  2.80           H  
ATOM   1296  N   SER A  85      -3.651  -2.753   5.408  1.00  1.86           N  
ATOM   1297  CA  SER A  85      -2.600  -2.553   6.393  1.00  2.15           C  
ATOM   1298  C   SER A  85      -2.512  -1.090   6.805  1.00  1.80           C  
ATOM   1299  O   SER A  85      -1.646  -0.710   7.598  1.00  1.94           O  
ATOM   1300  CB  SER A  85      -1.254  -3.000   5.844  1.00  3.22           C  
ATOM   1301  OG  SER A  85      -1.226  -4.382   5.582  1.00  3.22           O  
ATOM   1302  H   SER A  85      -3.445  -2.425   4.463  1.00  2.23           H  
ATOM   1303  HA  SER A  85      -2.833  -3.146   7.276  1.00  2.58           H  
ATOM   1304 1HB  SER A  85      -1.050  -2.449   4.923  1.00  3.86           H  
ATOM   1305 2HB  SER A  85      -0.471  -2.746   6.555  1.00  3.86           H  
ATOM   1306  HG  SER A  85      -0.345  -4.564   5.255  1.00  3.86           H  
ATOM   1307  N   GLY A  86      -3.397  -0.257   6.255  1.00  1.38           N  
ATOM   1308  CA  GLY A  86      -3.386   1.162   6.542  1.00  1.07           C  
ATOM   1309  C   GLY A  86      -2.478   2.004   5.638  1.00  0.80           C  
ATOM   1310  O   GLY A  86      -2.153   3.134   6.003  1.00  0.66           O  
ATOM   1311  H   GLY A  86      -4.113  -0.613   5.615  1.00  1.66           H  
ATOM   1312 1HA  GLY A  86      -4.407   1.532   6.467  1.00  1.28           H  
ATOM   1313 2HA  GLY A  86      -3.087   1.306   7.578  1.00  1.28           H  
ATOM   1314  N   ASN A  87      -2.030   1.491   4.482  1.00  0.94           N  
ATOM   1315  CA  ASN A  87      -1.179   2.332   3.641  1.00  0.96           C  
ATOM   1316  C   ASN A  87      -2.033   3.171   2.721  1.00  0.76           C  
ATOM   1317  O   ASN A  87      -3.111   2.758   2.289  1.00  0.61           O  
ATOM   1318  CB  ASN A  87      -0.223   1.533   2.792  1.00  1.44           C  
ATOM   1319  CG  ASN A  87       0.824   0.808   3.550  1.00  1.44           C  
ATOM   1320  OD1 ASN A  87       1.681   1.406   4.220  1.00  1.44           O  
ATOM   1321  ND2 ASN A  87       0.777  -0.497   3.456  1.00  1.44           N  
ATOM   1322  H   ASN A  87      -2.288   0.542   4.162  1.00  1.13           H  
ATOM   1323  HA  ASN A  87      -0.608   3.011   4.276  1.00  1.15           H  
ATOM   1324 1HB  ASN A  87      -0.777   0.833   2.199  1.00  1.73           H  
ATOM   1325 2HB  ASN A  87       0.266   2.210   2.090  1.00  1.73           H  
ATOM   1326 1HD2 ASN A  87       1.444  -1.063   3.939  1.00  1.73           H  
ATOM   1327 2HD2 ASN A  87       0.030  -0.934   2.893  1.00  1.73           H  
ATOM   1328  N   LEU A  88      -1.530   4.332   2.346  1.00  0.83           N  
ATOM   1329  CA  LEU A  88      -2.256   5.154   1.395  1.00  0.78           C  
ATOM   1330  C   LEU A  88      -2.040   4.568   0.011  1.00  0.87           C  
ATOM   1331  O   LEU A  88      -0.929   4.153  -0.299  1.00  1.08           O  
ATOM   1332  CB  LEU A  88      -1.749   6.605   1.481  1.00  1.17           C  
ATOM   1333  CG  LEU A  88      -2.460   7.683   0.663  1.00  1.17           C  
ATOM   1334  CD1 LEU A  88      -3.935   7.864   1.145  1.00  1.17           C  
ATOM   1335  CD2 LEU A  88      -1.693   8.988   0.870  1.00  1.17           C  
ATOM   1336  H   LEU A  88      -0.639   4.637   2.710  1.00  1.00           H  
ATOM   1337  HA  LEU A  88      -3.318   5.112   1.631  1.00  0.94           H  
ATOM   1338 1HB  LEU A  88      -1.787   6.922   2.487  1.00  1.40           H  
ATOM   1339 2HB  LEU A  88      -0.705   6.607   1.172  1.00  1.40           H  
ATOM   1340  HG  LEU A  88      -2.467   7.411  -0.399  1.00  1.40           H  
ATOM   1341 1HD1 LEU A  88      -4.419   8.640   0.568  1.00  1.40           H  
ATOM   1342 2HD1 LEU A  88      -4.497   6.941   1.010  1.00  1.40           H  
ATOM   1343 3HD1 LEU A  88      -3.950   8.144   2.195  1.00  1.40           H  
ATOM   1344 1HD2 LEU A  88      -2.156   9.754   0.310  1.00  1.40           H  
ATOM   1345 2HD2 LEU A  88      -1.697   9.260   1.926  1.00  1.40           H  
ATOM   1346 3HD2 LEU A  88      -0.686   8.889   0.542  1.00  1.40           H  
ATOM   1347  N   ILE A  89      -3.095   4.476  -0.796  1.00  0.78           N  
ATOM   1348  CA  ILE A  89      -2.978   3.968  -2.153  1.00  0.86           C  
ATOM   1349  C   ILE A  89      -3.021   5.168  -3.103  1.00  0.85           C  
ATOM   1350  O   ILE A  89      -2.120   5.349  -3.925  1.00  0.98           O  
ATOM   1351  CB  ILE A  89      -4.140   3.013  -2.466  1.00  1.29           C  
ATOM   1352  CG1 ILE A  89      -4.131   1.846  -1.473  1.00  1.29           C  
ATOM   1353  CG2 ILE A  89      -3.980   2.470  -3.893  1.00  1.29           C  
ATOM   1354  CD1 ILE A  89      -5.386   1.032  -1.511  1.00  1.29           C  
ATOM   1355  H   ILE A  89      -4.018   4.752  -0.469  1.00  0.94           H  
ATOM   1356  HA  ILE A  89      -2.038   3.440  -2.269  1.00  1.03           H  
ATOM   1357  HB  ILE A  89      -5.073   3.529  -2.378  1.00  1.55           H  
ATOM   1358 1HG1 ILE A  89      -3.281   1.199  -1.687  1.00  1.55           H  
ATOM   1359 2HG1 ILE A  89      -4.020   2.236  -0.461  1.00  1.55           H  
ATOM   1360 1HG2 ILE A  89      -4.787   1.798  -4.151  1.00  1.55           H  
ATOM   1361 2HG2 ILE A  89      -3.979   3.267  -4.588  1.00  1.55           H  
ATOM   1362 3HG2 ILE A  89      -3.032   1.937  -3.970  1.00  1.55           H  
ATOM   1363 1HD1 ILE A  89      -5.335   0.240  -0.800  1.00  1.55           H  
ATOM   1364 2HD1 ILE A  89      -6.238   1.658  -1.274  1.00  1.55           H  
ATOM   1365 3HD1 ILE A  89      -5.519   0.607  -2.467  1.00  1.55           H  
ATOM   1366  N   THR A  90      -4.134   5.915  -3.020  1.00  0.77           N  
ATOM   1367  CA  THR A  90      -4.399   7.141  -3.795  1.00  0.81           C  
ATOM   1368  C   THR A  90      -5.092   8.204  -2.927  1.00  0.70           C  
ATOM   1369  O   THR A  90      -5.697   7.886  -1.890  1.00  0.70           O  
ATOM   1370  CB  THR A  90      -5.232   6.915  -5.073  1.00  1.22           C  
ATOM   1371  OG1 THR A  90      -6.474   6.389  -4.719  1.00  1.22           O  
ATOM   1372  CG2 THR A  90      -4.573   6.012  -6.038  1.00  1.22           C  
ATOM   1373  H   THR A  90      -4.807   5.637  -2.306  1.00  0.92           H  
ATOM   1374  HA  THR A  90      -3.448   7.535  -4.129  1.00  0.97           H  
ATOM   1375  HB  THR A  90      -5.380   7.878  -5.556  1.00  1.46           H  
ATOM   1376  HG1 THR A  90      -7.025   6.312  -5.505  1.00  1.46           H  
ATOM   1377 1HG2 THR A  90      -5.204   5.911  -6.919  1.00  1.46           H  
ATOM   1378 2HG2 THR A  90      -3.610   6.428  -6.326  1.00  1.46           H  
ATOM   1379 3HG2 THR A  90      -4.431   5.065  -5.602  1.00  1.46           H  
ATOM   1380  N   THR A  91      -5.017   9.472  -3.359  1.00  0.71           N  
ATOM   1381  CA  THR A  91      -5.687  10.574  -2.661  1.00  0.67           C  
ATOM   1382  C   THR A  91      -6.302  11.559  -3.631  1.00  0.65           C  
ATOM   1383  O   THR A  91      -5.604  12.070  -4.507  1.00  0.84           O  
ATOM   1384  CB  THR A  91      -4.697  11.373  -1.802  1.00  1.01           C  
ATOM   1385  OG1 THR A  91      -4.065  10.538  -0.885  1.00  1.01           O  
ATOM   1386  CG2 THR A  91      -5.337  12.390  -1.042  1.00  1.01           C  
ATOM   1387  H   THR A  91      -4.537   9.674  -4.227  1.00  0.85           H  
ATOM   1388  HA  THR A  91      -6.483  10.168  -2.036  1.00  0.80           H  
ATOM   1389  HB  THR A  91      -4.003  11.821  -2.438  1.00  1.21           H  
ATOM   1390  HG1 THR A  91      -3.413  11.055  -0.410  1.00  1.21           H  
ATOM   1391 1HG2 THR A  91      -4.588  12.916  -0.458  1.00  1.21           H  
ATOM   1392 2HG2 THR A  91      -5.850  13.090  -1.662  1.00  1.21           H  
ATOM   1393 3HG2 THR A  91      -6.016  11.895  -0.404  1.00  1.21           H  
ATOM   1394  N   TYR A  92      -7.575  11.876  -3.446  1.00  0.51           N  
ATOM   1395  CA  TYR A  92      -8.247  12.851  -4.275  1.00  0.51           C  
ATOM   1396  C   TYR A  92      -8.984  13.893  -3.423  1.00  0.62           C  
ATOM   1397  O   TYR A  92     -10.140  13.669  -3.057  1.00  0.84           O  
ATOM   1398  CB  TYR A  92      -9.224  12.138  -5.203  1.00  0.77           C  
ATOM   1399  CG  TYR A  92      -8.545  11.100  -6.056  1.00  0.77           C  
ATOM   1400  CD1 TYR A  92      -8.588   9.775  -5.665  1.00  0.77           C  
ATOM   1401  CD2 TYR A  92      -7.860  11.464  -7.204  1.00  0.77           C  
ATOM   1402  CE1 TYR A  92      -7.962   8.823  -6.421  1.00  0.77           C  
ATOM   1403  CE2 TYR A  92      -7.225  10.503  -7.956  1.00  0.77           C  
ATOM   1404  CZ  TYR A  92      -7.274   9.188  -7.567  1.00  0.77           C  
ATOM   1405  OH  TYR A  92      -6.646   8.222  -8.316  1.00  0.77           O  
ATOM   1406  H   TYR A  92      -8.108  11.395  -2.721  1.00  0.61           H  
ATOM   1407  HA  TYR A  92      -7.512  13.353  -4.899  1.00  0.61           H  
ATOM   1408 1HB  TYR A  92      -9.991  11.645  -4.619  1.00  0.92           H  
ATOM   1409 2HB  TYR A  92      -9.711  12.861  -5.856  1.00  0.92           H  
ATOM   1410  HD1 TYR A  92      -9.123   9.493  -4.757  1.00  0.92           H  
ATOM   1411  HD2 TYR A  92      -7.817  12.508  -7.507  1.00  0.92           H  
ATOM   1412  HE1 TYR A  92      -8.003   7.790  -6.120  1.00  0.92           H  
ATOM   1413  HE2 TYR A  92      -6.681  10.787  -8.858  1.00  0.92           H  
ATOM   1414  HH  TYR A  92      -6.271   8.624  -9.104  1.00  0.92           H  
ATOM   1415  N   PRO A  93      -8.367  15.028  -3.064  1.00  0.56           N  
ATOM   1416  CA  PRO A  93      -8.977  16.056  -2.244  1.00  0.64           C  
ATOM   1417  C   PRO A  93     -10.218  16.496  -2.971  1.00  0.79           C  
ATOM   1418  O   PRO A  93     -10.241  16.450  -4.202  1.00  0.96           O  
ATOM   1419  CB  PRO A  93      -7.893  17.129  -2.163  1.00  0.96           C  
ATOM   1420  CG  PRO A  93      -6.602  16.362  -2.399  1.00  0.96           C  
ATOM   1421  CD  PRO A  93      -6.972  15.310  -3.443  1.00  0.96           C  
ATOM   1422  HA  PRO A  93      -9.225  15.689  -1.257  1.00  0.77           H  
ATOM   1423 1HB  PRO A  93      -8.090  17.908  -2.911  1.00  1.15           H  
ATOM   1424 2HB  PRO A  93      -7.931  17.616  -1.182  1.00  1.15           H  
ATOM   1425 1HG  PRO A  93      -5.794  17.027  -2.708  1.00  1.15           H  
ATOM   1426 2HG  PRO A  93      -6.281  15.909  -1.451  1.00  1.15           H  
ATOM   1427 1HD  PRO A  93      -6.926  15.732  -4.462  1.00  1.15           H  
ATOM   1428 2HD  PRO A  93      -6.324  14.446  -3.342  1.00  1.15           H  
ATOM   1429  N   VAL A  94     -11.256  16.897  -2.250  1.00  0.76           N  
ATOM   1430  CA  VAL A  94     -12.438  17.343  -2.964  1.00  0.93           C  
ATOM   1431  C   VAL A  94     -12.086  18.660  -3.625  1.00  1.21           C  
ATOM   1432  O   VAL A  94     -11.700  19.619  -2.959  1.00  1.18           O  
ATOM   1433  CB  VAL A  94     -13.642  17.464  -2.015  1.00  1.40           C  
ATOM   1434  CG1 VAL A  94     -14.854  18.043  -2.755  1.00  1.40           C  
ATOM   1435  CG2 VAL A  94     -13.967  16.061  -1.461  1.00  1.40           C  
ATOM   1436  H   VAL A  94     -11.220  16.899  -1.226  1.00  0.91           H  
ATOM   1437  HA  VAL A  94     -12.679  16.615  -3.739  1.00  1.12           H  
ATOM   1438  HB  VAL A  94     -13.392  18.136  -1.192  1.00  1.68           H  
ATOM   1439 1HG1 VAL A  94     -15.695  18.118  -2.067  1.00  1.68           H  
ATOM   1440 2HG1 VAL A  94     -14.617  19.035  -3.140  1.00  1.68           H  
ATOM   1441 3HG1 VAL A  94     -15.123  17.389  -3.584  1.00  1.68           H  
ATOM   1442 1HG2 VAL A  94     -14.814  16.124  -0.782  1.00  1.68           H  
ATOM   1443 2HG2 VAL A  94     -14.210  15.401  -2.285  1.00  1.68           H  
ATOM   1444 3HG2 VAL A  94     -13.106  15.664  -0.931  1.00  1.68           H  
ATOM   1445  N   LYS A  95     -12.211  18.678  -4.945  1.00  1.88           N  
ATOM   1446  CA  LYS A  95     -11.791  19.806  -5.753  1.00  2.57           C  
ATOM   1447  C   LYS A  95     -12.713  20.101  -6.918  1.00  3.45           C  
ATOM   1448  O   LYS A  95     -13.497  19.251  -7.335  1.00  3.89           O  
ATOM   1449  CB  LYS A  95     -10.361  19.532  -6.226  1.00  3.85           C  
ATOM   1450  CG  LYS A  95     -10.218  18.257  -7.099  1.00  3.85           C  
ATOM   1451  CD  LYS A  95      -8.751  17.937  -7.406  1.00  3.85           C  
ATOM   1452  CE  LYS A  95      -8.568  16.565  -8.107  1.00  3.85           C  
ATOM   1453  NZ  LYS A  95      -9.055  16.558  -9.548  1.00  3.85           N  
ATOM   1454  H   LYS A  95     -12.570  17.849  -5.396  1.00  2.26           H  
ATOM   1455  HA  LYS A  95     -11.788  20.678  -5.125  1.00  3.08           H  
ATOM   1456 1HB  LYS A  95      -9.981  20.383  -6.788  1.00  4.62           H  
ATOM   1457 2HB  LYS A  95      -9.726  19.400  -5.353  1.00  4.62           H  
ATOM   1458 1HG  LYS A  95     -10.652  17.411  -6.571  1.00  4.62           H  
ATOM   1459 2HG  LYS A  95     -10.761  18.395  -8.029  1.00  4.62           H  
ATOM   1460 1HD  LYS A  95      -8.335  18.723  -8.042  1.00  4.62           H  
ATOM   1461 2HD  LYS A  95      -8.207  17.917  -6.475  1.00  4.62           H  
ATOM   1462 1HE  LYS A  95      -7.509  16.308  -8.092  1.00  4.62           H  
ATOM   1463 2HE  LYS A  95      -9.121  15.809  -7.546  1.00  4.62           H  
ATOM   1464 1HZ  LYS A  95      -8.910  15.662  -9.965  1.00  4.62           H  
ATOM   1465 2HZ  LYS A  95     -10.047  16.812  -9.649  1.00  4.62           H  
ATOM   1466 3HZ  LYS A  95      -8.565  17.267 -10.095  1.00  4.62           H  
ATOM   1467  N   GLY A  96     -12.602  21.319  -7.459  1.00  3.89           N  
ATOM   1468  CA  GLY A  96     -13.393  21.729  -8.626  1.00  3.89           C  
ATOM   1469  C   GLY A  96     -12.734  21.384  -9.970  1.00  3.89           C  
ATOM   1470  O   GLY A  96     -13.292  21.663 -11.032  1.00  3.89           O  
ATOM   1471  H   GLY A  96     -11.940  21.979  -7.049  1.00  4.67           H  
ATOM   1472 1HA  GLY A  96     -14.371  21.253  -8.575  1.00  4.67           H  
ATOM   1473 2HA  GLY A  96     -13.571  22.801  -8.574  1.00  4.67           H  
ATOM   1474  N   ASN A  97     -11.544  20.801  -9.898  1.00  3.89           N  
ATOM   1475  CA  ASN A  97     -10.741  20.415 -11.058  1.00  3.89           C  
ATOM   1476  C   ASN A  97     -10.231  18.986 -10.914  1.00  3.89           C  
ATOM   1477  O   ASN A  97     -10.986  18.078 -10.556  1.00  3.89           O  
ATOM   1478  OXT ASN A  97      -9.015  18.783 -10.862  1.00  3.89           O  
ATOM   1479  CB  ASN A  97      -9.572  21.365 -11.280  1.00  5.83           C  
ATOM   1480  CG  ASN A  97      -9.983  22.741 -11.735  1.00  5.83           C  
ATOM   1481  OD1 ASN A  97     -10.526  22.900 -12.840  1.00  5.83           O  
ATOM   1482  ND2 ASN A  97      -9.721  23.744 -10.928  1.00  5.83           N  
ATOM   1483  H   ASN A  97     -11.212  20.620  -8.964  1.00  4.67           H  
ATOM   1484  HA  ASN A  97     -11.378  20.442 -11.944  1.00  4.67           H  
ATOM   1485 1HB  ASN A  97      -9.007  21.461 -10.352  1.00  7.00           H  
ATOM   1486 2HB  ASN A  97      -8.899  20.943 -12.024  1.00  7.00           H  
ATOM   1487 1HD2 ASN A  97      -9.964  24.680 -11.201  1.00  7.00           H  
ATOM   1488 2HD2 ASN A  97      -9.259  23.585 -10.054  1.00  7.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -484.351 58.7901 327.777 -29.0378 10.1071 17.7999 164.681 -187.377 -1.04073 -6.67397 -135.01 -22.4049 -28.9536 -19.3857 -23.4406 -10.3267 0 10.4187 7.24698 45.7917 60.5117 -24.4536 34.9016 -25.2699 2.72301 101.983 -154.994
VAL:NtermProteinFull_1 -3.12674 0.28622 3.26477 -0.3371 0.1493 0.0595 1.96575 -1.73306 -0.03529 -0.09261 -1.94284 1.84932 0 0 -0.84767 0 0 0.14063 0.00255 0.16869 0 0 0 1.9342 0 0.30759 2.01321
SER_2 -2.90814 0.36103 3.2134 -0.02891 0.0002 0.04536 1.63902 -1.57188 -0 -0 -1.4458 -0.99097 0 0 0 0 0 -0.04805 0.00343 0.15645 0 -0.29366 0.60102 -0.77834 -0.26015 0.49955 -1.80642
ALA_3 -3.27804 0.37428 3.31917 -0.02421 2e-05 0 1.93354 -1.82926 -0.02027 -0.16386 -1.23479 -0.42375 0 0 0 0 0 -0.06964 0 0 0 -0.30802 0 1.8394 -0.62218 0.29431 -0.21329
GLY_4 -4.69896 0.81825 4.78671 -5e-05 0 0 2.71831 -2.60026 -0 -0 -2.36491 -0.41702 0 0 0 0 0 -0.06209 0 0 0 0.47749 0 0.83697 -0.23541 0.19887 -0.54209
PHE_5 -8.95118 0.91834 4.59664 -0.8401 0.0534 0.27173 2.69402 -2.95898 -0 -0 -1.76806 -0.06426 0 0 0 0 0 -0.00847 0.04664 0 1.96373 -0.32351 0 1.0402 0.12312 0.27085 -2.93589
GLU_6 -4.7419 0.26468 5.5835 -0.21267 0.03359 0.30106 2.26373 -2.58211 -0.02027 -0.16386 -1.28261 -0.58841 0 0 0 0 0 0.02275 0.00818 0 3.0036 -0.2337 0 -2.7348 -0.28123 0.3087 -1.05178
HIS_D_7 -5.83042 0.31227 6.2638 -0.72384 0.01504 0.75456 3.09418 -3.10352 -0.01892 -0.16272 -3.10674 -0.3194 0 0 0 -0.96328 0 -0.0003 0.08731 0 1.55862 -0.17527 0 -0.45461 -0.21491 0.24396 -2.74418
VAL_8 -9.50028 2.07434 3.97869 -0.32897 0.39597 0.07293 3.10122 -3.29318 -0 -0 -2.11749 0.05235 0 0 0 0 0 -0.05163 0.02405 0.02653 0 -0.30199 0 1.9342 0.09797 0.48769 -3.3476
LEU_9 -6.52331 0.45961 3.53191 -0.63712 0.2367 0.25682 1.73927 -2.29522 -0.00011 -0.00266 -1.18243 -0.1745 0 0 0 0 0 0.04505 0.37996 1.48364 0 -0.20891 0 0.18072 -0.02801 0.76279 -1.9758
GLU_10 -4.00231 0.36113 4.73976 -0.22398 0.0295 0.32404 1.86882 -2.22111 -0.01892 -0.16272 -0.82885 -0.58229 0 0 0 0 0 0.00659 0.03452 0 3.01728 -0.31287 0 -2.7348 -0.34537 1.01387 -0.0377
GLY_11 -3.64581 0.33969 3.5096 -6e-05 0 0 1.09835 -1.96511 -0 -0 -0.50373 -0.24549 0 0 0 0 0 -0.01459 0 0 0 0.14961 0 0.83697 1.06238 2.29867 2.92047
HIS_12 -6.22336 0.69924 4.41192 -0.44245 0.09936 0.54707 2.37324 -2.43957 -0.00421 -0.01723 -1.80507 0.01385 0 0 0 -0.96328 0 -0.01528 0.06661 0 1.57306 -0.5013 0 -0.45461 1.26901 3.24395 1.43093
PHE_13 -9.25349 1.5077 4.60464 -0.91352 0.15469 0.17169 2.84655 -2.95422 -0.00597 -0.0299 -2.41354 -0.68068 0 0 0 0 0 -0.00357 0.03704 0 1.78601 -0.19613 0 1.0402 0.43731 2.42798 -1.4372
HIS_D_14 -8.77287 0.72796 6.41898 -0.52243 0.02156 0.37171 2.75863 -3.50568 -0.02037 -0.14366 -1.37401 -0.47103 0 0 0 -1.15122 0 -0.00936 0.03343 0 2.82485 -0.29362 0 -0.45461 0.42019 1.51877 -1.62278
ARG_15 -5.53988 0.78763 5.63916 -0.65278 0.1187 0.45304 3.10994 -2.64136 -0.00597 -0.0299 -3.15798 0.93606 0 0 0 -1.15122 0 1.60804 0.21063 1.90915 0 0.15783 0 -1.2888 0.56772 1.9377 2.9677
PRO_16 -4.70907 0.78957 3.06777 -0.06921 0 0.04288 0.85141 -1.36368 -0 -0 0.18917 0.60064 0 0 0 0 0 -0.1177 0.0424 0.15482 0 -0.83777 0 -2.4119 1.06383 1.79179 -0.91505
ILE_17 -3.79955 0.37608 2.52632 -0.70618 0.43983 0.25186 0.84693 -1.53306 -0.01227 -0.11919 0.54892 0.28661 0 0 0 0 0 -0.05383 0.01377 0.91968 0 0.22644 0 0.73287 0.27104 0.97993 2.19618
ALA_18 -5.04674 0.53487 3.29963 -0.02815 0.0104 0 2.13851 -2.20413 -0 -0 -1.3531 -0.59006 0 0 -0.83006 0 0 -0.07977 0 0 0 0.24098 0 1.8394 -0.0547 0.64049 -1.48244
ASN_19 -3.13469 0.24326 2.69514 -0.17591 0.02273 0.26969 0.44356 -1.39575 -0 -0 0.65328 -0.3057 0 0 0 0 0 -0.04225 0.02062 0 1.47423 0.15088 0 -0.93687 0.09535 0.27341 0.35098
ASN_20 -5.06987 0.5514 4.34547 -0.33589 0.14561 0.66724 1.97193 -2.3623 -0.01661 -0.09232 -0.508 -0.70548 0 0 -0.76151 0 0 0.00252 0.06266 0 1.94404 -0.46052 0 -0.93687 0.28814 0.39452 -0.87584
ARG_21 -4.10375 0.20781 4.01938 -0.45527 0.08107 0.26413 1.41603 -1.94549 -0.02351 -0.19802 -1.03923 0.09856 0 0 -0.83006 0 0 -0.07574 0.54633 1.89614 0 -0.04026 0 -1.2888 0.10151 0.57328 -0.79588
SER_22 -2.60038 0.33663 2.51127 -0.02963 0.01709 0.0284 1.20501 -1.37661 -0 -0 -0.51925 0.01286 0 0 -0.76151 0 0 -0.06044 0.00022 0.54003 0 -0.10473 0.60347 -0.77834 -0.37641 0.39042 -0.9619
VAL_23 -6.03812 0.54763 3.98543 -0.30688 0.2041 0.06203 1.95515 -2.72632 -0.01661 -0.09232 -1.27225 -0.18575 0 0 0 0 0 0.1878 0.00196 0.06009 0 -0.50122 0 1.9342 -0.31941 0.28201 -2.23848
PHE_24 -11.9239 2.6563 3.36357 -0.62508 0.28278 0.10916 2.56159 -3.18605 -0.00225 -0.00981 -1.34235 -0.30266 0 0 0 0 0 -0.01243 0.76241 0 3.87292 -0.22498 0 1.0402 0.14119 0.77285 -2.06651
THR_25 -3.99548 0.15881 2.5395 -0.1823 0.07597 0.14411 1.34941 -1.55455 -0 -0 -1.23676 -2.06952 0 0 0 0 0 -0.01709 0.1905 0.31777 0 0.73392 2.29422 -1.0874 1.32266 0.83491 -0.18133
ILE_26 -7.99293 1.55781 1.30947 -0.54152 0.51819 0.10847 1.40844 -1.7727 -0.00236 -0.01247 -1.55147 -0.07002 0 0 0 0 0 0.0556 0.26947 1.01297 0 0.04333 0 0.73287 1.15343 0.70133 -3.07211
SER_27 -4.75147 0.61903 5.79656 -0.04305 0.00011 0.07515 3.4635 -2.50335 -0.01486 -0.18146 -3.65783 -0.04569 0 0 -1.36002 -0.57593 0 0.06235 0.00086 0.29441 0 -0.29665 1.77354 -0.77834 -0.15266 1.44185 -0.83394
PRO_28 -4.68295 0.56458 2.60234 -0.08185 0 0.05071 1.60152 -1.38721 -0 -0 -0.82094 0.70305 0 0 0 0 0 -0.08156 0.02805 0.47771 0 -0.08614 0 -2.4119 -0.47432 1.32818 -2.67073
ASN_29 -3.80672 0.34897 4.11069 -0.17707 0.02362 0.25325 1.9255 -1.946 -0.00608 -0.08596 -1.24895 -0.27229 0 0 0 0 0 0.05231 0.00993 0 1.60435 0.48962 0 -0.93687 0.07763 0.43405 0.85
GLU_30 -7.05613 0.56593 7.00168 -0.2213 0.04619 0.35643 3.6231 -3.23257 -0 -0 -3.85927 -0.60073 0 0 -1.36002 -0.57593 0 -0.02833 0.31496 0 3.47964 -0.3188 0 -2.7348 -0.00564 0.29268 -4.31292
LEU_31 -10.5172 1.17781 2.65438 -0.69758 0.3501 0.27668 2.48682 -2.88925 -0.00878 -0.0955 -1.75691 0.07722 0 0 0 0 0 0.36921 0.06238 1.07762 0 -0.28318 0 0.18072 -0.45257 0.69991 -7.28817
LYS_32 -6.57444 0.53024 6.49777 -0.30084 0.02761 0.13135 3.00362 -3.06207 -0 -0 -2.88986 -0.02738 0 0 0 0 0 0.06967 0.03429 1.7128 0 -0.03163 0 -1.5107 -0.38618 0.77001 -2.00573
VAL_33 -5.9108 0.44218 4.95838 -0.31444 0.2158 0.07299 2.50872 -2.78605 -0 -0 -1.99921 -0.1767 0 0 -0.42333 0 0 0.02468 0.02301 0.17809 0 -0.12561 0 1.9342 -0.33417 0.52751 -1.18476
ILE_34 -9.52959 1.21541 2.27403 -0.49105 0.36315 0.09263 2.54119 -2.61009 -0 -0 -1.25248 0.21961 0 0 0 0 0 -0.03148 0.04286 0.46701 0 -0.39763 0 0.73287 0.0305 0.57989 -5.75316
LEU_35 -6.58323 0.62629 3.66684 -0.68282 0.14824 0.26212 2.20833 -2.4261 -0.00898 -0.10905 -1.26472 0.08956 0 0 0 0 0 0.00234 0.07629 1.01772 0 -0.25179 0 0.18072 -0.02863 0.65266 -2.42421
GLN_36 -4.0493 0.2137 4.27914 -0.2917 0.06821 0.2586 1.52319 -2.01284 -0.00735 -0.04138 -1.22033 -0.61305 0 0 0 0 0 -0.0609 0.18223 0 2.76828 -0.12773 0 -0.18838 -0.31111 0.40539 0.77468
SER_37 -4.98834 0.5805 5.11005 -0.03492 0.01342 0.02784 2.28597 -2.48386 -0.00305 -0.0486 -3.15017 -0.2123 0 0 -0.42333 0 0 -0.03218 0.03855 0.57312 0 -0.03438 1.79564 -0.77834 -0.31063 0.33888 -1.73615
ASN_38 -4.88141 0.61237 4.42083 -0.15705 0.00622 0.20407 1.96077 -2.23337 -0.01576 -0.13443 -0.84171 -0.56438 0 0 -1.01166 0 0 -0.03503 0.04031 0 2.2528 -0.25007 0 -0.93687 -0.18874 0.39665 -1.35646
LYS_39 -1.98033 0.40615 2.76591 -0.31405 0.02927 0.16311 0.90393 -1.15535 -0.01573 -0.09944 -3.10823 -0.00397 0 0 -1.01166 0 0 -0.00271 0.07217 2.22098 0 -0.22654 0 -1.5107 0.22401 0.39867 -2.24451
VAL_40 -3.84419 0.28688 2.20037 -0.35366 0.26837 0.08517 0.62014 -1.44713 -0.01573 -0.09944 0.04568 -0.35406 0 0 0 0 0 0.39627 0.00053 0.22558 0 0.39815 0 1.9342 0.58796 0.46541 1.40049
VAL_41 -3.55683 0.30401 0.45321 -0.28139 0.12375 0.0661 0.29993 -0.9891 -0 -0 0.43133 -0.54359 0 0 0 0 0 0.01069 2e-05 0.12824 0 -0.2604 0 1.9342 0.46533 0.5733 -0.84119
SER_42 -3.89489 0.40251 3.8108 -0.02853 0.00513 0.0533 2.21839 -1.86691 -0.01662 -0.15719 -2.3367 -0.30683 0 0 -0.73451 -0.68398 0 0.18598 0.01912 0.34979 0 -0.23915 1.85363 -0.77834 0.48982 0.57811 -1.07707
SER_43 -2.09517 0.37591 2.35542 -0.02864 0 0.0668 0.95662 -1.09323 -0.01473 -0.12781 -0.72963 -0.42882 0 0 -0.73451 0 0 0.08267 0.00052 0.21694 0 -0.37467 0.60543 -0.77834 0.08169 1.33232 -0.33123
PRO_44 -3.69571 0.69128 1.1442 -0.17252 0.0001 0.1171 0.15469 -0.60584 -0 -0 0.41375 0.15064 0 0 0 0 0 -0.00583 0.00526 0.68651 0 -0.99146 0 -2.4119 -0.59122 1.55627 -3.55467
VAL_45 -2.29607 0.02899 1.41812 -0.29069 0.17854 0.0654 0.6667 -0.81313 -0.00351 -0.00987 0.60712 -0.39043 0 0 0 0 0 0.04522 0.00803 0.32164 0 -0.44139 0 1.9342 -0.25642 0.66316 1.4356
SER_46 -2.58402 0.33239 2.69145 -0.03281 0 0.07349 0.9857 -1.21051 -0.01856 -0.07802 -0.14101 -0.50065 0 0 0 0 0 0.14425 0.00443 0.14099 0 -0.45481 0.60001 -0.77834 -0.03841 0.77692 -0.08752
MET_47 -3.40314 0.49651 1.64654 -0.29539 0.08994 0.03312 0.44669 -0.83994 -0 -0 -0.73127 -0.28623 0 0 0 0 0 0.04703 0.01245 1.56894 0 -0.04029 0 0.60916 -0.03288 0.96053 0.28177
THR_48 -5.14514 0.91656 5.52936 -0.1137 0.06113 0.07907 3.47305 -2.60254 -0.01505 -0.06815 -3.73802 -0.55671 0 0 -0.33906 -0.1827 0 -0.01188 0.00989 0.05116 0 -0.49117 2.57568 -1.0874 -0.07055 1.54727 -0.1789
PRO_49 -1.48901 0.53767 1.19755 -0.0753 0 0.04561 0.33253 -0.46909 -0 -0 0.60115 0.57304 0 0 0 0 0 -0.16206 0.02698 0.38502 0 -0.68532 0 -2.4119 -0.181 1.47931 -0.29482
ASP_50 -3.01745 0.25239 4.52277 -0.2853 0.09767 0.97968 1.91231 -1.84178 -0.03165 -0.13646 -2.57648 -3.13255 0 0 -0.84983 -0.1827 0 0.63174 0.21754 0 2.60833 -0.35629 0 -2.3716 0.25141 0.71743 -2.59081
GLY_51 -2.61935 0.19362 2.55839 -5e-05 0 0 0.82847 -1.3698 -0 -0 -0.81508 -0.35948 0 0 0 0 0 -0.05881 0 0 0 -1.24558 0 0.83697 -0.1961 0.89251 -1.3543
GLN_52 -6.29284 0.57757 5.76325 -0.66147 0.1729 0.82174 3.05342 -2.81781 -0.03165 -0.13646 -2.89372 -0.56361 0 0 -1.18889 0 0 -0.00116 0.49239 0 2.03141 -0.08269 0 -0.18838 -0.49986 0.75477 -1.69108
TYR_53 -9.31109 1.1657 4.85576 -1.18371 0.13903 0.64395 3.00665 -3.07917 -0.023 -0.1394 -0.73556 -0.26236 0 0 0 -0.62903 0 0.08883 0.39852 0 2.22036 -0.39786 0.01037 1.2797 -0.15943 0.4174 -1.69434
MET_54 -6.54849 0.73315 3.08538 -0.74176 0.13485 0.2759 0.29603 -1.53826 -0 -0 -0.50767 -0.0844 0 0 0 0 0 0.27491 0.16061 2.53725 0 0.06229 0 0.60916 -0.25554 0.46938 -1.03719
ARG_55 -6.90895 0.61947 6.29103 -0.82839 0.18926 0.46836 3.76671 -2.92343 -0.03278 -0.27205 -3.0154 0.3684 0 0 0 -1.31301 0 -0.00692 0.25126 3.0968 0 -0.22645 0 -1.2888 -0.17909 0.6521 -1.29187
THR_56 -4.41778 0.4732 1.99279 -0.1204 0.04845 0.07902 0.65179 -1.35284 -0.00305 -0.0486 -0.89328 -0.67635 0 0 0 0 0 0.05397 0.04163 0.03932 0 -0.35968 2.30082 -1.0874 -0.26979 0.53019 -3.01799
VAL_57 -7.85659 1.28643 2.33725 -0.33329 0.34815 0.07147 2.39415 -2.46246 -0.01017 -0.03387 -1.89577 -0.41724 0 0 0 0 0 0.09684 0.08217 0.22999 0 -0.38699 0 1.9342 -0.4042 0.61512 -4.40482
ASP_58 -2.52374 0.4974 3.65108 -0.11551 0.00564 0.34607 1.05224 -1.63816 -0.01875 -0.06915 -4.18758 -0.40538 0 0 0 0 0 -0.06494 0.07316 0 3.63327 -0.28209 0 -2.3716 -0.19092 0.58253 -2.02644
VAL_59 -6.78329 1.10878 2.06054 -0.25892 0.13982 0.04943 2.49504 -2.09325 -0.00921 -0.04746 -1.25645 -0.23127 0 0 0 0 0 -0.06911 0.02791 0.27727 0 -0.78966 0 1.9342 -0.221 0.7244 -2.94224
GLY_60 -1.47447 0.05054 1.55703 -6e-05 0 0 0.2558 -0.74581 -0.01875 -0.06915 -0.55979 -0.39407 0 0 -0.4408 0 0 -0.11113 0 0 0 0.30606 0 0.83697 -0.25638 0.66426 -0.39974
LYS_61 -3.56499 0.3918 2.90858 -0.4941 0.12469 0.29522 1.47861 -1.5532 -0 -0 -1.02399 -0.02953 0 0 -0.605 0 0 0.1031 0.01751 1.79399 0 0.00952 0 -1.5107 -0.1058 0.20262 -1.56167
VAL_62 -3.95866 0.2199 1.15377 -0.26743 0.12224 0.05255 0.7702 -1.15283 -0 -0 0.62164 -0.05009 0 0 0 0 0 -0.05444 4e-05 0.08764 0 -0.46499 0 1.9342 -0.34745 0.35201 -0.98171
ILE_63 -6.00145 0.51762 0.35941 -0.74303 0.59342 0.3368 0.65121 -1.19795 -0.0243 -0.12305 -0.23072 -0.31079 0 0 0 0 0 -0.03623 0.10322 0.74735 0 0.07793 0 0.73287 -0.28269 0.73145 -4.09895
GLY_64 -2.3309 0.25935 1.19219 -0.00142 0 0 0.60337 -0.98057 -0.00482 -0.01426 -0.48045 -0.28901 0 0 0 0 0 -0.10556 0 0 0 -1.53862 0 0.83697 0.3879 0.60747 -1.85836
THR_65 -3.20625 0.24682 1.80555 -0.10514 0.05941 0.07519 0.52772 -1.05012 -0.02465 -0.15625 -0.43301 -0.71067 0 0 0 0 0 0.01626 0.00718 0.09018 0 -0.54934 2.27574 -1.0874 0.19853 0.16216 -1.8581
THR_66 -4.9674 0.71124 2.88605 -0.175 0.08292 0.05935 1.52074 -1.59935 -0.03265 -0.33148 -0.83835 -0.82072 0 0 -0.77565 0 0 -0.01257 0.01223 0.51699 0 -0.6302 2.37382 -1.0874 0.11714 0.39923 -2.59106
SER_67 -2.40972 0.09309 2.35472 -0.03096 0.00263 0.05223 0.5992 -1.08378 -0.02006 -0.11134 -0.83232 -0.94202 0 0 -0.23453 0 0 -0.05411 0.0141 0.26226 0 -0.30715 0.60128 -0.77834 0.02569 0.49701 -2.30211
ILE_68 -4.08281 0.27781 2.23891 -0.46521 0.26709 0.10364 0.91955 -1.52182 -0.01914 -0.11858 0.47797 0.15226 0 0 0 0 0 -0.08381 0.01984 0.34148 0 -0.43178 0 0.73287 -0.52264 0.34634 -1.36801
LYS_69 -1.44976 0.21491 1.32682 -0.40096 0.05802 0.21209 0.31218 -0.63234 -0 -0 -0.00365 0.08513 0 0 0 0 0 -0.05352 0.00111 1.58096 0 0.099 0 -1.5107 -0.3015 0.38646 -0.07574
GLU_70 -3.87222 0.52261 4.19487 -0.16558 0.00556 0.21575 1.47204 -1.66664 -0.02576 -0.16511 -1.34189 -0.53953 0 0 -0.88782 0 0 0.2695 0.0333 0 3.15602 0.54305 0 -2.7348 0.43047 0.54582 -0.01035
GLY_71 -1.61436 0.4053 1.47221 -5e-05 0 0 0.04443 -0.75015 -0 -0 1.08476 -0.29678 0 0 0 0 0 5.89241 0 0 0 -1.48835 0 0.83697 1.48047 13.5096 20.5765
GLY_72 -0.9426 0.27247 0.81748 -8e-05 0 0 0.0023 -0.41327 -0 -0 1.13872 -0.21327 0 0 0 0 0 1.12251 0 0 0 -1.20053 0 0.83697 1.78678 13.9572 17.1646
GLN_73 -3.4508 0.43959 3.07868 -0.36224 0.08468 0.1853 0.86593 -1.50019 -0.01616 -0.14045 -1.03603 -0.2576 0 0 -0.4408 0 0 0.15291 0.21733 0 3.00402 -0.13243 0 -0.18838 1.46297 2.84703 4.81333
PRO_74 -4.58889 0.73946 2.6454 -0.12527 0.00208 0.09222 0.53712 -1.14831 -0.00118 -0.02265 -1.73518 0.21577 0 0 0 0 0 0.09636 0.03732 0.18022 0 -0.94099 0 -2.4119 0.24773 2.26791 -3.91277
THR_75 -1.95268 0.10068 3.01127 -0.17357 0.06396 0.06485 1.40065 -1.33237 -0.02279 -0.18699 -1.81671 -0.26766 0 0 -0.88782 0 0 0.17464 0.00921 0.07689 0 0.15394 2.29362 -1.0874 -0.34017 1.0241 0.30566
THR_76 -5.50662 1.10171 3.81287 -0.18187 0.20184 0.06697 2.41553 -2.20458 -0.02165 -0.11877 -2.53913 0.14464 0 0 -0.605 0 0 0.04508 0.00894 0.07166 0 0.10958 2.31749 -1.0874 0.1271 1.19421 -0.64739
THR_77 -3.96036 0.23948 2.25937 -0.1564 0.05988 0.05769 1.16969 -1.52938 -0.01629 -0.14458 -1.63923 -0.32152 0 0 0 0 0 -0.05523 0.00236 0.17311 0 -0.15544 2.28524 -1.0874 0.1063 0.78324 -1.92947
ILE_78 -10.4187 2.51238 1.18507 -0.56961 0.31704 0.16322 2.20207 -2.37344 -0 -0 -1.35762 0.1049 0 0 0 0 0 0.05717 0.20535 3.60901 0 -0.60755 0 0.73287 -0.08902 1.05163 -3.27525
LYS_79 -6.70981 0.66635 3.7734 -0.31399 0.03448 0.1635 2.05914 -2.04466 -0 -0 -2.56031 -0.11586 0 0 0 0 0 -0.07326 0.0138 2.37355 0 0.13046 0 -1.5107 -0.15033 1.00142 -3.26281
VAL_80 -7.71903 0.70742 2.91199 -0.31406 0.2143 0.06858 2.90685 -2.61164 -0.00024 -0.00097 -2.08566 -0.39919 0 0 0 0 0 0.11099 0.03154 0.1665 0 -0.40816 0 1.9342 -0.24924 0.64349 -4.09233
PHE_81 -8.94214 1.0361 4.26027 -0.57286 0.11729 0.30553 2.82 -2.83711 -0 -0 -2.89078 -0.12833 0 0 0 0 0 -0.0727 0.01602 0 2.43931 -0.14139 0 1.0402 -0.17052 0.64248 -3.07862
THR_82 -5.30452 0.43562 2.27312 -0.15483 0.06521 0.05441 1.01417 -1.87052 -0.00057 -0.016 -0.46511 -0.21659 0 0 0 0 0 0.05789 0.00072 0.2762 0 -0.22981 2.27765 -1.0874 0.11505 0.52915 -2.24616
ASP_83 -6.52863 0.62516 9.55168 -0.22922 0.10133 0.81802 5.36096 -4.24032 -0 -0 -8.36913 -0.65469 0 0 -1.94815 -0.97723 0 -0.01918 0.20731 0 1.63372 -0.42136 0 -2.3716 -0.10074 0.60251 -6.95957
LYS_84 -1.94594 0.11952 2.11225 -0.42469 0.06597 0.23401 0.7307 -0.9623 -0 -0 0.38266 0.12235 0 0 0 0 0 -0.0951 0.00593 1.42648 0 -0.02538 0 -1.5107 -0.43178 0.62803 0.43202
SER_85 -2.36458 0.20894 3.41557 -0.02895 0.01089 0.02732 1.43995 -1.44499 -0.03409 -0.13524 -1.45178 0.05594 0 0 -0.45289 0 0 -0.05197 0.00358 0.53973 0 -0.10182 0.6003 -0.77834 -0.44214 0.28658 -0.69801
GLY_86 -2.68608 0.20949 2.5959 -5e-05 0 0 1.19012 -1.50955 -0 -0 -1.08542 -0.36747 0 0 0 0 0 -0.16771 0 0 0 -1.47695 0 0.83697 -0.48048 0.38043 -2.5608
ASN_87 -6.36368 0.44758 7.08833 -0.17985 0.00257 0.25534 2.71273 -3.42218 -0.06938 -0.22785 -3.42422 -0.40134 0 0 -0.64759 -0.97723 0 -0.01177 0.00073 0 2.07885 0.10262 0 -0.93687 -0.29973 0.55637 -3.71657
LEU_88 -8.47737 0.9478 2.34653 -0.49675 0.16699 0.09376 0.95346 -2.32083 -0 -0 -0.17914 0.29169 0 0 0 0 0 -0.02727 0.05661 0.65487 0 -0.20299 0 0.18072 -0.19659 0.61164 -5.59688
ILE_89 -6.97901 0.8604 3.57923 -0.48965 0.42879 0.08741 1.44055 -2.36106 -0.03136 -0.14392 -1.05056 -0.00635 0 0 0 0 0 0.12904 0.20542 0.54133 0 -0.55567 0 0.73287 -0.04807 0.77212 -2.88849
THR_90 -5.94763 0.90536 3.67562 -0.09936 0.02297 0.07525 2.27336 -2.21168 -0.03136 -0.14392 -1.12313 -0.46514 0 0 0 0 0 -0.0031 0.07893 0.19451 0 -0.20413 2.44242 -1.0874 -0.02971 0.69866 -0.97949
THR_91 -7.33572 1.5789 1.34212 -0.17792 0.12226 0.06988 1.31647 -1.73864 -0.00421 -0.01723 -0.11241 0.5435 0 0 0 0 0 0.03266 0.00786 0.28848 0 0.16922 2.41188 -1.0874 0.0249 0.75779 -1.80761
TYR_92 -6.62593 0.62628 4.04635 -0.68343 0.06603 0.41656 2.30754 -2.38431 -0 -0 -2.28737 -0.20976 0 0 0 0 0 0.05133 0.06713 0 2.2499 -0.28041 0.00833 1.2797 0.21568 1.20306 0.06667
PRO_93 -6.44015 1.05213 2.21901 -0.1411 0.00011 0.10116 0.99447 -1.09644 -0 -0 -1.01298 0.19465 0 0 0 0 0 -0.06835 0.00956 0.15496 0 -1.13401 0 -2.4119 -0.37473 1.16833 -6.78531
VAL_94 -3.81218 0.15161 1.82001 -0.27963 0.13391 0.05774 1.036 -1.30538 -0.01629 -0.14458 -1.08496 0.04971 0 0 0 0 0 0.0878 0.00427 0.03405 0 -0.30242 0 1.9342 -0.42749 0.65149 -1.41213
LYS_95 -5.4496 0.81612 5.2823 -0.48714 0.0876 0.33867 2.71039 -2.20878 -0 -0 -3.48716 0.13696 0 0 -0.75291 0 0 -0.009 0.21423 2.68852 0 0.14847 0 -1.5107 -0.02333 0.56522 -0.94014
GLY_96 -1.71942 0.07539 1.86352 -5e-05 0 0 0.50782 -0.90038 -0.02006 -0.11134 -0.21745 -0.38306 0 0 -0.54112 0 0 -0.12775 0 0 0 0.35251 0 0.83697 0.00654 0.47014 0.09226
ASN:CtermProteinFull_97 -4.23933 0.56699 6.13048 -0.19295 0.02044 0.37648 2.15823 -2.57262 -0.03598 -0.31724 -4.57518 -0.53968 0 0 -0.75291 0 0 0 0.03127 0 2.33306 0 0 -0.93687 -0.03406 0.27896 -2.30089
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 168 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 51.525
REMARK    S_0000_0015
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.247
REMARK    SCORE         fa_elec:        -139.300
REMARK    SCORE     hbond_sr_bb:         -29.330
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          37.954
REMARK    SCORE atom_pair_constraint:        -294.887
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           1.478
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.856
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.023
REMARK    SCORE          fa_dun:         102.644
REMARK    SCORE fa_intra_sol_xover4:          17.802
REMARK    SCORE          fa_atr:        -491.180
REMARK    SCORE          fa_rep:          64.943
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           1.695
REMARK    SCORE     cart_bonded:          74.468
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         280.767
REMARK    SCORE        hbond_sc:         -11.213
REMARK    SCORE     lk_ball_wtd:         -13.169
REMARK    SCORE           score:        -463.096
REMARK    SCORE     total_score:        -463.096
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE         p_aa_pp:         -25.690
ATOM      1  N   VAL A   1       0.515   0.949   1.898  1.00  3.89           N  
ATOM      2  CA  VAL A   1       1.849   0.706   1.352  1.00  3.43           C  
ATOM      3  C   VAL A   1       2.535   2.015   0.991  1.00  2.43           C  
ATOM      4  O   VAL A   1       2.492   2.431  -0.168  1.00  2.80           O  
ATOM      5  CB  VAL A   1       1.776  -0.199   0.088  1.00  5.15           C  
ATOM      6  CG1 VAL A   1       3.196  -0.493  -0.467  1.00  5.15           C  
ATOM      7  CG2 VAL A   1       1.081  -1.527   0.433  1.00  5.15           C  
ATOM      8 1H   VAL A   1      -0.161   0.960   1.148  1.00  4.67           H  
ATOM      9 2H   VAL A   1       0.277   0.223   2.558  1.00  4.67           H  
ATOM     10 3H   VAL A   1       0.501   1.844   2.369  1.00  4.67           H  
ATOM     11  HA  VAL A   1       2.446   0.198   2.111  1.00  4.12           H  
ATOM     12  HB  VAL A   1       1.214   0.321  -0.691  1.00  6.18           H  
ATOM     13 1HG1 VAL A   1       3.111  -1.120  -1.353  1.00  6.18           H  
ATOM     14 2HG1 VAL A   1       3.704   0.418  -0.740  1.00  6.18           H  
ATOM     15 3HG1 VAL A   1       3.782  -1.017   0.287  1.00  6.18           H  
ATOM     16 1HG2 VAL A   1       1.028  -2.149  -0.462  1.00  6.18           H  
ATOM     17 2HG2 VAL A   1       1.652  -2.051   1.201  1.00  6.18           H  
ATOM     18 3HG2 VAL A   1       0.071  -1.347   0.797  1.00  6.18           H  
ATOM     19  N   SER A   2       3.215   2.633   1.969  1.00  1.65           N  
ATOM     20  CA  SER A   2       3.902   3.917   1.767  1.00  1.18           C  
ATOM     21  C   SER A   2       5.005   3.839   0.724  1.00  1.03           C  
ATOM     22  O   SER A   2       5.309   4.814   0.037  1.00  0.88           O  
ATOM     23  CB  SER A   2       4.488   4.390   3.076  1.00  1.77           C  
ATOM     24  OG  SER A   2       5.508   3.526   3.498  1.00  1.77           O  
ATOM     25  H   SER A   2       3.253   2.228   2.895  1.00  1.98           H  
ATOM     26  HA  SER A   2       3.165   4.640   1.428  1.00  1.42           H  
ATOM     27 1HB  SER A   2       4.887   5.397   2.952  1.00  2.12           H  
ATOM     28 2HB  SER A   2       3.707   4.436   3.832  1.00  2.12           H  
ATOM     29  HG  SER A   2       5.835   3.884   4.332  1.00  2.12           H  
ATOM     30  N   ALA A   3       5.523   2.636   0.496  1.00  1.20           N  
ATOM     31  CA  ALA A   3       6.559   2.426  -0.501  1.00  1.14           C  
ATOM     32  C   ALA A   3       6.080   2.885  -1.880  1.00  1.17           C  
ATOM     33  O   ALA A   3       6.891   3.287  -2.717  1.00  1.20           O  
ATOM     34  CB  ALA A   3       6.962   0.966  -0.559  1.00  1.71           C  
ATOM     35  H   ALA A   3       5.273   1.881   1.120  1.00  1.44           H  
ATOM     36  HA  ALA A   3       7.428   3.015  -0.216  1.00  1.37           H  
ATOM     37 1HB  ALA A   3       7.759   0.843  -1.293  1.00  2.05           H  
ATOM     38 2HB  ALA A   3       7.322   0.655   0.421  1.00  2.05           H  
ATOM     39 3HB  ALA A   3       6.112   0.360  -0.843  1.00  2.05           H  
ATOM     40  N   GLY A   4       4.762   2.856  -2.113  1.00  1.33           N  
ATOM     41  CA  GLY A   4       4.144   3.205  -3.383  1.00  1.58           C  
ATOM     42  C   GLY A   4       4.444   4.626  -3.856  1.00  1.46           C  
ATOM     43  O   GLY A   4       4.285   4.928  -5.048  1.00  1.83           O  
ATOM     44  H   GLY A   4       4.125   2.588  -1.358  1.00  1.60           H  
ATOM     45 1HA  GLY A   4       4.458   2.492  -4.142  1.00  1.90           H  
ATOM     46 2HA  GLY A   4       3.064   3.091  -3.273  1.00  1.90           H  
ATOM     47  N   PHE A   5       4.862   5.501  -2.937  1.00  1.16           N  
ATOM     48  CA  PHE A   5       5.211   6.871  -3.274  1.00  1.24           C  
ATOM     49  C   PHE A   5       6.637   7.264  -2.857  1.00  1.12           C  
ATOM     50  O   PHE A   5       7.005   8.453  -2.876  1.00  1.11           O  
ATOM     51  CB  PHE A   5       4.170   7.831  -2.730  1.00  1.86           C  
ATOM     52  CG  PHE A   5       3.857   7.769  -1.275  1.00  1.86           C  
ATOM     53  CD1 PHE A   5       4.624   8.403  -0.328  1.00  1.86           C  
ATOM     54  CD2 PHE A   5       2.727   7.113  -0.864  1.00  1.86           C  
ATOM     55  CE1 PHE A   5       4.270   8.373   0.993  1.00  1.86           C  
ATOM     56  CE2 PHE A   5       2.370   7.077   0.449  1.00  1.86           C  
ATOM     57  CZ  PHE A   5       3.145   7.710   1.389  1.00  1.86           C  
ATOM     58  H   PHE A   5       4.956   5.192  -1.960  1.00  1.39           H  
ATOM     59  HA  PHE A   5       5.170   6.959  -4.358  1.00  1.49           H  
ATOM     60 1HB  PHE A   5       4.498   8.802  -2.949  1.00  2.23           H  
ATOM     61 2HB  PHE A   5       3.243   7.674  -3.256  1.00  2.23           H  
ATOM     62  HD1 PHE A   5       5.519   8.937  -0.641  1.00  2.23           H  
ATOM     63  HD2 PHE A   5       2.112   6.620  -1.601  1.00  2.23           H  
ATOM     64  HE1 PHE A   5       4.877   8.876   1.715  1.00  2.23           H  
ATOM     65  HE2 PHE A   5       1.463   6.543   0.748  1.00  2.23           H  
ATOM     66  HZ  PHE A   5       2.862   7.685   2.441  1.00  2.23           H  
ATOM     67  N   GLU A   6       7.440   6.255  -2.511  1.00  1.12           N  
ATOM     68  CA  GLU A   6       8.813   6.440  -2.065  1.00  1.08           C  
ATOM     69  C   GLU A   6       9.714   7.123  -3.081  1.00  1.04           C  
ATOM     70  O   GLU A   6      10.582   7.914  -2.703  1.00  0.99           O  
ATOM     71  CB  GLU A   6       9.404   5.094  -1.665  1.00  1.62           C  
ATOM     72  CG  GLU A   6      10.824   5.122  -1.154  1.00  1.62           C  
ATOM     73  CD  GLU A   6      11.254   3.776  -0.661  1.00  1.62           C  
ATOM     74  OE1 GLU A   6      12.218   3.256  -1.164  1.00  1.62           O  
ATOM     75  OE2 GLU A   6      10.630   3.274   0.242  1.00  1.62           O  
ATOM     76  H   GLU A   6       7.084   5.293  -2.560  1.00  1.34           H  
ATOM     77  HA  GLU A   6       8.788   7.065  -1.175  1.00  1.30           H  
ATOM     78 1HB  GLU A   6       8.797   4.677  -0.877  1.00  1.94           H  
ATOM     79 2HB  GLU A   6       9.356   4.407  -2.509  1.00  1.94           H  
ATOM     80 1HG  GLU A   6      11.496   5.430  -1.957  1.00  1.94           H  
ATOM     81 2HG  GLU A   6      10.905   5.852  -0.348  1.00  1.94           H  
ATOM     82  N   HIS A   7       9.534   6.820  -4.371  1.00  1.13           N  
ATOM     83  CA  HIS A   7      10.411   7.373  -5.396  1.00  1.23           C  
ATOM     84  C   HIS A   7      10.459   8.887  -5.385  1.00  1.09           C  
ATOM     85  O   HIS A   7      11.549   9.460  -5.326  1.00  1.24           O  
ATOM     86  CB  HIS A   7       9.986   6.915  -6.788  1.00  1.84           C  
ATOM     87  CG  HIS A   7      10.794   7.550  -7.867  1.00  1.84           C  
ATOM     88  ND1 HIS A   7      12.092   7.180  -8.146  1.00  1.84           N  
ATOM     89  CD2 HIS A   7      10.489   8.546  -8.726  1.00  1.84           C  
ATOM     90  CE1 HIS A   7      12.550   7.927  -9.140  1.00  1.84           C  
ATOM     91  NE2 HIS A   7      11.592   8.765  -9.509  1.00  1.84           N  
ATOM     92  H   HIS A   7       8.799   6.171  -4.626  1.00  1.36           H  
ATOM     93  HA  HIS A   7      11.427   7.019  -5.221  1.00  1.48           H  
ATOM     94 1HB  HIS A   7      10.093   5.834  -6.865  1.00  2.21           H  
ATOM     95 2HB  HIS A   7       8.937   7.158  -6.955  1.00  2.21           H  
ATOM     96  HD1 HIS A   7      12.658   6.546  -7.616  1.00  2.21           H  
ATOM     97  HD2 HIS A   7       9.594   9.141  -8.872  1.00  2.21           H  
ATOM     98  HE1 HIS A   7      13.563   7.791  -9.519  1.00  2.21           H  
ATOM     99  N   VAL A   8       9.293   9.533  -5.449  1.00  0.85           N  
ATOM    100  CA  VAL A   8       9.244  10.984  -5.418  1.00  0.79           C  
ATOM    101  C   VAL A   8       9.708  11.533  -4.076  1.00  0.77           C  
ATOM    102  O   VAL A   8      10.384  12.563  -4.047  1.00  0.85           O  
ATOM    103  CB  VAL A   8       7.901  11.553  -5.865  1.00  1.19           C  
ATOM    104  CG1 VAL A   8       7.873  13.052  -5.610  1.00  1.19           C  
ATOM    105  CG2 VAL A   8       7.776  11.294  -7.380  1.00  1.19           C  
ATOM    106  H   VAL A   8       8.442   8.993  -5.520  1.00  1.02           H  
ATOM    107  HA  VAL A   8       9.955  11.342  -6.164  1.00  0.95           H  
ATOM    108  HB  VAL A   8       7.083  11.089  -5.311  1.00  1.43           H  
ATOM    109 1HG1 VAL A   8       6.926  13.467  -5.954  1.00  1.43           H  
ATOM    110 2HG1 VAL A   8       7.988  13.258  -4.570  1.00  1.43           H  
ATOM    111 3HG1 VAL A   8       8.699  13.506  -6.143  1.00  1.43           H  
ATOM    112 1HG2 VAL A   8       6.856  11.711  -7.763  1.00  1.43           H  
ATOM    113 2HG2 VAL A   8       8.613  11.768  -7.893  1.00  1.43           H  
ATOM    114 3HG2 VAL A   8       7.796  10.224  -7.570  1.00  1.43           H  
ATOM    115  N   LEU A   9       9.347  10.898  -2.943  1.00  0.71           N  
ATOM    116  CA  LEU A   9       9.859  11.454  -1.688  1.00  0.65           C  
ATOM    117  C   LEU A   9      11.360  11.600  -1.725  1.00  0.78           C  
ATOM    118  O   LEU A   9      11.891  12.643  -1.359  1.00  0.76           O  
ATOM    119  CB  LEU A   9       9.533  10.563  -0.485  1.00  0.98           C  
ATOM    120  CG  LEU A   9       8.161  10.616   0.050  1.00  0.98           C  
ATOM    121  CD1 LEU A   9       7.934   9.481   1.019  1.00  0.98           C  
ATOM    122  CD2 LEU A   9       8.033  11.907   0.815  1.00  0.98           C  
ATOM    123  H   LEU A   9       8.750  10.062  -2.953  1.00  0.85           H  
ATOM    124  HA  LEU A   9       9.425  12.434  -1.556  1.00  0.78           H  
ATOM    125 1HB  LEU A   9       9.729   9.531  -0.769  1.00  1.18           H  
ATOM    126 2HB  LEU A   9      10.218  10.819   0.330  1.00  1.18           H  
ATOM    127  HG  LEU A   9       7.448  10.560  -0.746  1.00  1.18           H  
ATOM    128 1HD1 LEU A   9       6.946   9.559   1.431  1.00  1.18           H  
ATOM    129 2HD1 LEU A   9       8.037   8.530   0.506  1.00  1.18           H  
ATOM    130 3HD1 LEU A   9       8.663   9.540   1.829  1.00  1.18           H  
ATOM    131 1HD2 LEU A   9       7.059  11.971   1.239  1.00  1.18           H  
ATOM    132 2HD2 LEU A   9       8.763  11.903   1.603  1.00  1.18           H  
ATOM    133 3HD2 LEU A   9       8.204  12.774   0.195  1.00  1.18           H  
ATOM    134  N   GLU A  10      12.062  10.583  -2.198  1.00  0.98           N  
ATOM    135  CA  GLU A  10      13.494  10.746  -2.283  1.00  1.14           C  
ATOM    136  C   GLU A  10      13.853  11.747  -3.372  1.00  1.21           C  
ATOM    137  O   GLU A  10      14.499  12.774  -3.120  1.00  1.24           O  
ATOM    138  CB  GLU A  10      14.159   9.382  -2.533  1.00  1.71           C  
ATOM    139  CG  GLU A  10      15.680   9.408  -2.712  1.00  1.71           C  
ATOM    140  CD  GLU A  10      16.315   8.059  -2.691  1.00  1.71           C  
ATOM    141  OE1 GLU A  10      15.639   7.106  -2.408  1.00  1.71           O  
ATOM    142  OE2 GLU A  10      17.484   7.974  -2.960  1.00  1.71           O  
ATOM    143  H   GLU A  10      11.594   9.708  -2.466  1.00  1.18           H  
ATOM    144  HA  GLU A  10      13.844  11.140  -1.344  1.00  1.37           H  
ATOM    145 1HB  GLU A  10      13.921   8.717  -1.709  1.00  2.05           H  
ATOM    146 2HB  GLU A  10      13.726   8.938  -3.430  1.00  2.05           H  
ATOM    147 1HG  GLU A  10      15.874   9.823  -3.689  1.00  2.05           H  
ATOM    148 2HG  GLU A  10      16.140  10.047  -1.996  1.00  2.05           H  
ATOM    149  N   GLY A  11      13.344  11.502  -4.568  1.00  1.28           N  
ATOM    150  CA  GLY A  11      13.675  12.256  -5.758  1.00  1.47           C  
ATOM    151  C   GLY A  11      13.605  13.774  -5.651  1.00  1.30           C  
ATOM    152  O   GLY A  11      14.617  14.446  -5.894  1.00  1.48           O  
ATOM    153  H   GLY A  11      12.757  10.678  -4.688  1.00  1.54           H  
ATOM    154 1HA  GLY A  11      14.666  11.962  -6.094  1.00  1.76           H  
ATOM    155 2HA  GLY A  11      12.990  11.938  -6.545  1.00  1.76           H  
ATOM    156  N   HIS A  12      12.449  14.317  -5.265  1.00  1.12           N  
ATOM    157  CA  HIS A  12      12.239  15.765  -5.249  1.00  1.17           C  
ATOM    158  C   HIS A  12      12.436  16.456  -3.903  1.00  1.20           C  
ATOM    159  O   HIS A  12      12.097  17.632  -3.762  1.00  1.74           O  
ATOM    160  CB  HIS A  12      10.810  16.039  -5.727  1.00  1.75           C  
ATOM    161  CG  HIS A  12      10.444  17.477  -6.004  1.00  1.75           C  
ATOM    162  ND1 HIS A  12      10.916  18.185  -7.106  1.00  1.75           N  
ATOM    163  CD2 HIS A  12       9.647  18.327  -5.327  1.00  1.75           C  
ATOM    164  CE1 HIS A  12      10.406  19.398  -7.086  1.00  1.75           C  
ATOM    165  NE2 HIS A  12       9.635  19.513  -6.018  1.00  1.75           N  
ATOM    166  H   HIS A  12      11.674  13.695  -5.005  1.00  1.34           H  
ATOM    167  HA  HIS A  12      12.930  16.227  -5.954  1.00  1.40           H  
ATOM    168 1HB  HIS A  12      10.638  15.471  -6.616  1.00  2.10           H  
ATOM    169 2HB  HIS A  12      10.116  15.661  -4.978  1.00  2.10           H  
ATOM    170  HD1 HIS A  12      11.330  17.809  -7.970  1.00  2.10           H  
ATOM    171  HD2 HIS A  12       9.074  18.221  -4.412  1.00  2.10           H  
ATOM    172  HE1 HIS A  12      10.652  20.101  -7.873  1.00  2.10           H  
ATOM    173  N   PHE A  13      12.987  15.775  -2.913  1.00  0.82           N  
ATOM    174  CA  PHE A  13      13.134  16.431  -1.622  1.00  0.97           C  
ATOM    175  C   PHE A  13      14.519  16.149  -1.047  1.00  0.98           C  
ATOM    176  O   PHE A  13      15.089  15.084  -1.302  1.00  1.64           O  
ATOM    177  CB  PHE A  13      12.014  15.974  -0.708  1.00  1.46           C  
ATOM    178  CG  PHE A  13      10.576  16.266  -1.201  1.00  1.46           C  
ATOM    179  CD1 PHE A  13       9.880  15.325  -1.950  1.00  1.46           C  
ATOM    180  CD2 PHE A  13       9.936  17.446  -0.909  1.00  1.46           C  
ATOM    181  CE1 PHE A  13       8.593  15.559  -2.381  1.00  1.46           C  
ATOM    182  CE2 PHE A  13       8.643  17.683  -1.348  1.00  1.46           C  
ATOM    183  CZ  PHE A  13       7.977  16.740  -2.076  1.00  1.46           C  
ATOM    184  H   PHE A  13      13.321  14.811  -3.057  1.00  0.98           H  
ATOM    185  HA  PHE A  13      13.044  17.508  -1.755  1.00  1.16           H  
ATOM    186 1HB  PHE A  13      12.091  14.914  -0.615  1.00  1.75           H  
ATOM    187 2HB  PHE A  13      12.137  16.420   0.282  1.00  1.75           H  
ATOM    188  HD1 PHE A  13      10.377  14.391  -2.196  1.00  1.75           H  
ATOM    189  HD2 PHE A  13      10.457  18.202  -0.313  1.00  1.75           H  
ATOM    190  HE1 PHE A  13       8.075  14.811  -2.958  1.00  1.75           H  
ATOM    191  HE2 PHE A  13       8.149  18.622  -1.102  1.00  1.75           H  
ATOM    192  HZ  PHE A  13       6.957  16.942  -2.406  1.00  1.75           H  
ATOM    193  N   HIS A  14      15.062  17.069  -0.239  1.00  1.20           N  
ATOM    194  CA  HIS A  14      16.416  16.838   0.265  1.00  1.09           C  
ATOM    195  C   HIS A  14      16.783  17.434   1.629  1.00  2.19           C  
ATOM    196  O   HIS A  14      16.031  18.203   2.241  1.00  2.91           O  
ATOM    197  CB  HIS A  14      17.426  17.372  -0.744  1.00  1.64           C  
ATOM    198  CG  HIS A  14      17.347  18.860  -0.946  1.00  1.64           C  
ATOM    199  ND1 HIS A  14      16.535  19.442  -1.896  1.00  1.64           N  
ATOM    200  CD2 HIS A  14      17.953  19.881  -0.295  1.00  1.64           C  
ATOM    201  CE1 HIS A  14      16.664  20.756  -1.833  1.00  1.64           C  
ATOM    202  NE2 HIS A  14      17.517  21.047  -0.871  1.00  1.64           N  
ATOM    203  H   HIS A  14      14.565  17.924  -0.014  1.00  1.44           H  
ATOM    204  HA  HIS A  14      16.570  15.766   0.341  1.00  1.31           H  
ATOM    205 1HB  HIS A  14      18.424  17.112  -0.431  1.00  1.97           H  
ATOM    206 2HB  HIS A  14      17.268  16.887  -1.709  1.00  1.97           H  
ATOM    207  HD1 HIS A  14      16.163  18.971  -2.697  1.00  1.97           H  
ATOM    208  HD2 HIS A  14      18.659  19.911   0.533  1.00  1.97           H  
ATOM    209  HE1 HIS A  14      16.106  21.398  -2.511  1.00  1.97           H  
ATOM    210  N   ARG A  15      17.981  17.044   2.075  1.00  2.86           N  
ATOM    211  CA  ARG A  15      18.627  17.406   3.329  1.00  3.89           C  
ATOM    212  C   ARG A  15      20.159  17.367   3.122  1.00  3.89           C  
ATOM    213  O   ARG A  15      20.623  16.744   2.154  1.00  3.68           O  
ATOM    214  CB  ARG A  15      18.275  16.392   4.436  1.00  5.83           C  
ATOM    215  CG  ARG A  15      16.835  16.270   4.896  1.00  5.83           C  
ATOM    216  CD  ARG A  15      16.398  17.446   5.667  1.00  5.83           C  
ATOM    217  NE  ARG A  15      15.083  17.242   6.243  1.00  5.83           N  
ATOM    218  CZ  ARG A  15      13.902  17.462   5.633  1.00  5.83           C  
ATOM    219  NH1 ARG A  15      13.814  17.893   4.393  1.00  5.83           N  
ATOM    220  NH2 ARG A  15      12.783  17.237   6.289  1.00  5.83           N  
ATOM    221  H   ARG A  15      18.508  16.431   1.465  1.00  3.43           H  
ATOM    222  HA  ARG A  15      18.297  18.404   3.603  1.00  4.67           H  
ATOM    223 1HB  ARG A  15      18.537  15.414   4.081  1.00  7.00           H  
ATOM    224 2HB  ARG A  15      18.860  16.547   5.317  1.00  7.00           H  
ATOM    225 1HG  ARG A  15      16.193  16.166   4.050  1.00  7.00           H  
ATOM    226 2HG  ARG A  15      16.725  15.397   5.531  1.00  7.00           H  
ATOM    227 1HD  ARG A  15      17.101  17.628   6.480  1.00  7.00           H  
ATOM    228 2HD  ARG A  15      16.359  18.321   5.022  1.00  7.00           H  
ATOM    229  HE  ARG A  15      15.051  16.910   7.197  1.00  7.00           H  
ATOM    230 1HH1 ARG A  15      14.648  18.074   3.805  1.00  7.00           H  
ATOM    231 2HH1 ARG A  15      12.866  18.024   4.007  1.00  7.00           H  
ATOM    232 1HH2 ARG A  15      12.800  16.909   7.243  1.00  7.00           H  
ATOM    233 2HH2 ARG A  15      11.893  17.407   5.798  1.00  7.00           H  
ATOM    234  N   PRO A  16      20.975  17.944   4.040  1.00  3.89           N  
ATOM    235  CA  PRO A  16      22.441  17.864   4.077  1.00  3.89           C  
ATOM    236  C   PRO A  16      22.921  16.404   4.107  1.00  3.89           C  
ATOM    237  O   PRO A  16      24.051  16.102   3.735  1.00  3.89           O  
ATOM    238  CB  PRO A  16      22.794  18.614   5.363  1.00  5.83           C  
ATOM    239  CG  PRO A  16      21.648  19.586   5.568  1.00  5.83           C  
ATOM    240  CD  PRO A  16      20.415  18.866   5.080  1.00  5.83           C  
ATOM    241  HA  PRO A  16      22.848  18.390   3.196  1.00  4.67           H  
ATOM    242 1HB  PRO A  16      22.904  17.901   6.196  1.00  7.00           H  
ATOM    243 2HB  PRO A  16      23.763  19.120   5.247  1.00  7.00           H  
ATOM    244 1HG  PRO A  16      21.579  19.873   6.629  1.00  7.00           H  
ATOM    245 2HG  PRO A  16      21.842  20.514   5.003  1.00  7.00           H  
ATOM    246 1HD  PRO A  16      19.960  18.334   5.916  1.00  7.00           H  
ATOM    247 2HD  PRO A  16      19.746  19.617   4.640  1.00  7.00           H  
ATOM    248  N   ILE A  17      22.025  15.499   4.517  1.00  3.89           N  
ATOM    249  CA  ILE A  17      22.254  14.060   4.584  1.00  3.89           C  
ATOM    250  C   ILE A  17      22.910  13.550   3.313  1.00  3.80           C  
ATOM    251  O   ILE A  17      23.757  12.657   3.357  1.00  3.79           O  
ATOM    252  CB  ILE A  17      20.916  13.302   4.787  1.00  5.83           C  
ATOM    253  CG1 ILE A  17      20.365  13.600   6.198  1.00  5.83           C  
ATOM    254  CG2 ILE A  17      21.087  11.781   4.538  1.00  5.83           C  
ATOM    255  CD1 ILE A  17      18.924  13.156   6.419  1.00  5.83           C  
ATOM    256  H   ILE A  17      21.128  15.831   4.811  1.00  4.67           H  
ATOM    257  HA  ILE A  17      22.917  13.851   5.423  1.00  4.67           H  
ATOM    258  HB  ILE A  17      20.189  13.680   4.075  1.00  7.00           H  
ATOM    259 1HG1 ILE A  17      20.996  13.100   6.934  1.00  7.00           H  
ATOM    260 2HG1 ILE A  17      20.419  14.670   6.374  1.00  7.00           H  
ATOM    261 1HG2 ILE A  17      20.142  11.271   4.662  1.00  7.00           H  
ATOM    262 2HG2 ILE A  17      21.438  11.590   3.526  1.00  7.00           H  
ATOM    263 3HG2 ILE A  17      21.812  11.376   5.247  1.00  7.00           H  
ATOM    264 1HD1 ILE A  17      18.623  13.414   7.434  1.00  7.00           H  
ATOM    265 2HD1 ILE A  17      18.275  13.651   5.717  1.00  7.00           H  
ATOM    266 3HD1 ILE A  17      18.832  12.085   6.288  1.00  7.00           H  
ATOM    267  N   ALA A  18      22.442  14.042   2.164  1.00  3.29           N  
ATOM    268  CA  ALA A  18      22.961  13.607   0.885  1.00  2.51           C  
ATOM    269  C   ALA A  18      23.540  14.792   0.151  1.00  2.79           C  
ATOM    270  O   ALA A  18      23.449  14.865  -1.071  1.00  3.40           O  
ATOM    271  CB  ALA A  18      21.873  12.953   0.044  1.00  3.76           C  
ATOM    272  H   ALA A  18      21.753  14.800   2.174  1.00  3.95           H  
ATOM    273  HA  ALA A  18      23.759  12.888   1.064  1.00  3.01           H  
ATOM    274 1HB  ALA A  18      22.287  12.621  -0.904  1.00  4.51           H  
ATOM    275 2HB  ALA A  18      21.468  12.095   0.575  1.00  4.51           H  
ATOM    276 3HB  ALA A  18      21.075  13.669  -0.147  1.00  4.51           H  
ATOM    277  N   ASN A  19      24.083  15.762   0.883  1.00  2.82           N  
ATOM    278  CA  ASN A  19      24.644  16.967   0.285  1.00  3.20           C  
ATOM    279  C   ASN A  19      23.633  17.663  -0.618  1.00  3.06           C  
ATOM    280  O   ASN A  19      23.982  18.149  -1.696  1.00  3.38           O  
ATOM    281  CB  ASN A  19      25.920  16.655  -0.478  1.00  4.80           C  
ATOM    282  CG  ASN A  19      26.994  16.111   0.413  1.00  4.80           C  
ATOM    283  OD1 ASN A  19      27.110  16.495   1.583  1.00  4.80           O  
ATOM    284  ND2 ASN A  19      27.805  15.231  -0.120  1.00  4.80           N  
ATOM    285  H   ASN A  19      24.136  15.666   1.902  1.00  3.38           H  
ATOM    286  HA  ASN A  19      24.884  17.662   1.094  1.00  3.84           H  
ATOM    287 1HB  ASN A  19      25.721  15.939  -1.274  1.00  5.76           H  
ATOM    288 2HB  ASN A  19      26.289  17.565  -0.949  1.00  5.76           H  
ATOM    289 1HD2 ASN A  19      28.550  14.843   0.426  1.00  5.76           H  
ATOM    290 2HD2 ASN A  19      27.699  14.967  -1.079  1.00  5.76           H  
ATOM    291  N   ASN A  20      22.378  17.721  -0.161  1.00  3.05           N  
ATOM    292  CA  ASN A  20      21.247  18.338  -0.831  1.00  3.31           C  
ATOM    293  C   ASN A  20      20.833  17.649  -2.143  1.00  3.49           C  
ATOM    294  O   ASN A  20      20.152  18.233  -2.989  1.00  3.89           O  
ATOM    295  CB  ASN A  20      21.507  19.813  -1.024  1.00  4.96           C  
ATOM    296  CG  ASN A  20      21.741  20.501   0.303  1.00  4.96           C  
ATOM    297  OD1 ASN A  20      21.171  20.146   1.351  1.00  4.96           O  
ATOM    298  ND2 ASN A  20      22.592  21.493   0.279  1.00  4.96           N  
ATOM    299  H   ASN A  20      22.137  17.294   0.738  1.00  3.66           H  
ATOM    300  HA  ASN A  20      20.400  18.249  -0.157  1.00  3.97           H  
ATOM    301 1HB  ASN A  20      22.361  19.976  -1.672  1.00  5.95           H  
ATOM    302 2HB  ASN A  20      20.647  20.272  -1.507  1.00  5.95           H  
ATOM    303 1HD2 ASN A  20      22.801  21.997   1.117  1.00  5.95           H  
ATOM    304 2HD2 ASN A  20      23.036  21.750  -0.582  1.00  5.95           H  
ATOM    305  N   ARG A  21      21.228  16.391  -2.297  1.00  2.59           N  
ATOM    306  CA  ARG A  21      20.815  15.536  -3.390  1.00  2.86           C  
ATOM    307  C   ARG A  21      19.573  14.822  -2.900  1.00  2.40           C  
ATOM    308  O   ARG A  21      19.258  14.890  -1.721  1.00  1.77           O  
ATOM    309  CB  ARG A  21      21.892  14.532  -3.751  1.00  4.29           C  
ATOM    310  CG  ARG A  21      23.187  15.144  -4.258  1.00  4.29           C  
ATOM    311  CD  ARG A  21      24.235  14.116  -4.469  1.00  4.29           C  
ATOM    312  NE  ARG A  21      24.706  13.537  -3.197  1.00  4.29           N  
ATOM    313  CZ  ARG A  21      25.513  12.447  -3.092  1.00  4.29           C  
ATOM    314  NH1 ARG A  21      25.920  11.818  -4.181  1.00  4.29           N  
ATOM    315  NH2 ARG A  21      25.906  12.000  -1.902  1.00  4.29           N  
ATOM    316  H   ARG A  21      21.868  15.982  -1.619  1.00  3.11           H  
ATOM    317  HA  ARG A  21      20.569  16.142  -4.262  1.00  3.43           H  
ATOM    318 1HB  ARG A  21      22.111  13.913  -2.898  1.00  5.15           H  
ATOM    319 2HB  ARG A  21      21.520  13.874  -4.532  1.00  5.15           H  
ATOM    320 1HG  ARG A  21      23.005  15.656  -5.200  1.00  5.15           H  
ATOM    321 2HG  ARG A  21      23.558  15.863  -3.521  1.00  5.15           H  
ATOM    322 1HD  ARG A  21      23.827  13.316  -5.084  1.00  5.15           H  
ATOM    323 2HD  ARG A  21      25.084  14.572  -4.973  1.00  5.15           H  
ATOM    324  HE  ARG A  21      24.402  14.007  -2.325  1.00  5.15           H  
ATOM    325 1HH1 ARG A  21      25.634  12.142  -5.091  1.00  5.15           H  
ATOM    326 2HH1 ARG A  21      26.520  11.008  -4.106  1.00  5.15           H  
ATOM    327 1HH2 ARG A  21      25.625  12.468  -1.050  1.00  5.15           H  
ATOM    328 2HH2 ARG A  21      26.506  11.189  -1.843  1.00  5.15           H  
ATOM    329  N   SER A  22      18.880  14.104  -3.762  1.00  3.08           N  
ATOM    330  CA  SER A  22      17.671  13.388  -3.353  1.00  2.87           C  
ATOM    331  C   SER A  22      17.893  12.573  -2.048  1.00  1.85           C  
ATOM    332  O   SER A  22      18.898  11.864  -1.913  1.00  2.37           O  
ATOM    333  CB  SER A  22      17.317  12.472  -4.509  1.00  4.30           C  
ATOM    334  OG  SER A  22      17.076  13.219  -5.700  1.00  4.30           O  
ATOM    335  H   SER A  22      19.145  14.057  -4.735  1.00  3.70           H  
ATOM    336  HA  SER A  22      16.865  14.109  -3.186  1.00  3.44           H  
ATOM    337 1HB  SER A  22      18.134  11.775  -4.674  1.00  5.16           H  
ATOM    338 2HB  SER A  22      16.464  11.899  -4.270  1.00  5.16           H  
ATOM    339  HG  SER A  22      16.185  13.661  -5.609  1.00  5.16           H  
ATOM    340  N   VAL A  23      16.936  12.665  -1.088  1.00  1.19           N  
ATOM    341  CA  VAL A  23      17.064  11.955   0.211  1.00  1.11           C  
ATOM    342  C   VAL A  23      15.982  10.927   0.563  1.00  1.10           C  
ATOM    343  O   VAL A  23      14.812  11.234   0.758  1.00  1.12           O  
ATOM    344  CB  VAL A  23      17.178  12.977   1.384  1.00  1.67           C  
ATOM    345  CG1 VAL A  23      17.205  12.302   2.755  1.00  1.67           C  
ATOM    346  CG2 VAL A  23      18.458  13.708   1.269  1.00  1.67           C  
ATOM    347  H   VAL A  23      16.113  13.257  -1.298  1.00  1.43           H  
ATOM    348  HA  VAL A  23      18.011  11.416   0.176  1.00  1.33           H  
ATOM    349  HB  VAL A  23      16.343  13.659   1.344  1.00  2.00           H  
ATOM    350 1HG1 VAL A  23      17.301  13.063   3.526  1.00  2.00           H  
ATOM    351 2HG1 VAL A  23      16.289  11.769   2.922  1.00  2.00           H  
ATOM    352 3HG1 VAL A  23      18.050  11.617   2.822  1.00  2.00           H  
ATOM    353 1HG2 VAL A  23      18.543  14.405   2.067  1.00  2.00           H  
ATOM    354 2HG2 VAL A  23      19.277  13.001   1.322  1.00  2.00           H  
ATOM    355 3HG2 VAL A  23      18.486  14.220   0.343  1.00  2.00           H  
ATOM    356  N   PHE A  24      16.448   9.708   0.792  1.00  1.25           N  
ATOM    357  CA  PHE A  24      15.627   8.548   1.136  1.00  1.24           C  
ATOM    358  C   PHE A  24      14.651   8.749   2.300  1.00  1.22           C  
ATOM    359  O   PHE A  24      13.508   8.288   2.256  1.00  1.63           O  
ATOM    360  CB  PHE A  24      16.533   7.360   1.447  1.00  1.86           C  
ATOM    361  CG  PHE A  24      15.775   6.159   1.847  1.00  1.86           C  
ATOM    362  CD1 PHE A  24      15.139   5.394   0.891  1.00  1.86           C  
ATOM    363  CD2 PHE A  24      15.689   5.780   3.178  1.00  1.86           C  
ATOM    364  CE1 PHE A  24      14.424   4.283   1.254  1.00  1.86           C  
ATOM    365  CE2 PHE A  24      14.974   4.670   3.543  1.00  1.86           C  
ATOM    366  CZ  PHE A  24      14.338   3.918   2.576  1.00  1.86           C  
ATOM    367  H   PHE A  24      17.436   9.564   0.634  1.00  1.50           H  
ATOM    368  HA  PHE A  24      15.043   8.288   0.257  1.00  1.49           H  
ATOM    369 1HB  PHE A  24      17.117   7.113   0.556  1.00  2.23           H  
ATOM    370 2HB  PHE A  24      17.224   7.615   2.244  1.00  2.23           H  
ATOM    371  HD1 PHE A  24      15.201   5.688  -0.167  1.00  2.23           H  
ATOM    372  HD2 PHE A  24      16.188   6.374   3.935  1.00  2.23           H  
ATOM    373  HE1 PHE A  24      13.918   3.690   0.488  1.00  2.23           H  
ATOM    374  HE2 PHE A  24      14.907   4.384   4.591  1.00  2.23           H  
ATOM    375  HZ  PHE A  24      13.764   3.037   2.856  1.00  2.23           H  
ATOM    376  N   THR A  25      15.111   9.408   3.355  1.00  1.07           N  
ATOM    377  CA  THR A  25      14.375   9.577   4.601  1.00  1.20           C  
ATOM    378  C   THR A  25      13.327  10.702   4.646  1.00  1.02           C  
ATOM    379  O   THR A  25      12.739  10.945   5.705  1.00  0.91           O  
ATOM    380  CB  THR A  25      15.371   9.798   5.754  1.00  1.80           C  
ATOM    381  OG1 THR A  25      16.156  10.968   5.490  1.00  1.80           O  
ATOM    382  CG2 THR A  25      16.302   8.606   5.865  1.00  1.80           C  
ATOM    383  H   THR A  25      16.044   9.791   3.326  1.00  1.28           H  
ATOM    384  HA  THR A  25      13.846   8.641   4.787  1.00  1.44           H  
ATOM    385  HB  THR A  25      14.826   9.932   6.687  1.00  2.16           H  
ATOM    386  HG1 THR A  25      16.626  11.224   6.292  1.00  2.16           H  
ATOM    387 1HG2 THR A  25      17.006   8.773   6.680  1.00  2.16           H  
ATOM    388 2HG2 THR A  25      15.717   7.710   6.065  1.00  2.16           H  
ATOM    389 3HG2 THR A  25      16.853   8.479   4.938  1.00  2.16           H  
ATOM    390  N   ILE A  26      13.081  11.396   3.539  1.00  1.47           N  
ATOM    391  CA  ILE A  26      12.067  12.458   3.533  1.00  1.53           C  
ATOM    392  C   ILE A  26      10.689  11.867   3.825  1.00  1.41           C  
ATOM    393  O   ILE A  26      10.322  10.834   3.268  1.00  1.46           O  
ATOM    394  CB  ILE A  26      12.026  13.175   2.179  1.00  2.29           C  
ATOM    395  CG1 ILE A  26      13.422  13.835   1.881  1.00  2.29           C  
ATOM    396  CG2 ILE A  26      10.847  14.220   2.168  1.00  2.29           C  
ATOM    397  CD1 ILE A  26      13.847  14.988   2.739  1.00  2.29           C  
ATOM    398  H   ILE A  26      13.598  11.174   2.678  1.00  1.76           H  
ATOM    399  HA  ILE A  26      12.296  13.169   4.322  1.00  1.84           H  
ATOM    400  HB  ILE A  26      11.854  12.438   1.390  1.00  2.75           H  
ATOM    401 1HG1 ILE A  26      14.159  13.088   2.032  1.00  2.75           H  
ATOM    402 2HG1 ILE A  26      13.458  14.124   0.855  1.00  2.75           H  
ATOM    403 1HG2 ILE A  26      10.783  14.700   1.236  1.00  2.75           H  
ATOM    404 2HG2 ILE A  26       9.902  13.737   2.343  1.00  2.75           H  
ATOM    405 3HG2 ILE A  26      10.996  14.967   2.941  1.00  2.75           H  
ATOM    406 1HD1 ILE A  26      14.829  15.302   2.425  1.00  2.75           H  
ATOM    407 2HD1 ILE A  26      13.152  15.815   2.613  1.00  2.75           H  
ATOM    408 3HD1 ILE A  26      13.882  14.696   3.780  1.00  2.75           H  
ATOM    409  N   SER A  27       9.954  12.500   4.742  1.00  1.30           N  
ATOM    410  CA  SER A  27       8.639  12.038   5.154  1.00  1.17           C  
ATOM    411  C   SER A  27       7.488  12.356   4.157  1.00  0.87           C  
ATOM    412  O   SER A  27       7.552  13.358   3.414  1.00  0.70           O  
ATOM    413  CB  SER A  27       8.344  12.676   6.510  1.00  1.75           C  
ATOM    414  OG  SER A  27       8.216  14.069   6.389  1.00  1.75           O  
ATOM    415  H   SER A  27      10.325  13.338   5.170  1.00  1.56           H  
ATOM    416  HA  SER A  27       8.739  10.968   5.292  1.00  1.40           H  
ATOM    417 1HB  SER A  27       7.441  12.276   6.940  1.00  2.10           H  
ATOM    418 2HB  SER A  27       9.155  12.443   7.195  1.00  2.10           H  
ATOM    419  HG  SER A  27       8.033  14.402   7.275  1.00  2.10           H  
ATOM    420  N   PRO A  28       6.360  11.579   4.214  1.00  0.90           N  
ATOM    421  CA  PRO A  28       5.112  11.765   3.473  1.00  0.80           C  
ATOM    422  C   PRO A  28       4.587  13.186   3.569  1.00  0.72           C  
ATOM    423  O   PRO A  28       4.052  13.716   2.601  1.00  0.86           O  
ATOM    424  CB  PRO A  28       4.172  10.777   4.167  1.00  1.20           C  
ATOM    425  CG  PRO A  28       5.077   9.666   4.645  1.00  1.20           C  
ATOM    426  CD  PRO A  28       6.347  10.341   5.064  1.00  1.20           C  
ATOM    427  HA  PRO A  28       5.254  11.471   2.423  1.00  0.96           H  
ATOM    428 1HB  PRO A  28       3.638  11.279   4.988  1.00  1.44           H  
ATOM    429 2HB  PRO A  28       3.408  10.425   3.463  1.00  1.44           H  
ATOM    430 1HG  PRO A  28       4.596   9.133   5.482  1.00  1.44           H  
ATOM    431 2HG  PRO A  28       5.241   8.921   3.866  1.00  1.44           H  
ATOM    432 1HD  PRO A  28       6.311  10.559   6.133  1.00  1.44           H  
ATOM    433 2HD  PRO A  28       7.166   9.657   4.791  1.00  1.44           H  
ATOM    434  N   ASN A  29       4.827  13.838   4.707  1.00  0.76           N  
ATOM    435  CA  ASN A  29       4.373  15.202   4.901  1.00  0.95           C  
ATOM    436  C   ASN A  29       4.878  16.185   3.852  1.00  0.86           C  
ATOM    437  O   ASN A  29       4.191  17.170   3.568  1.00  1.30           O  
ATOM    438  CB  ASN A  29       4.724  15.673   6.293  1.00  1.42           C  
ATOM    439  CG  ASN A  29       3.808  15.086   7.366  1.00  1.42           C  
ATOM    440  OD1 ASN A  29       2.631  14.719   7.132  1.00  1.42           O  
ATOM    441  ND2 ASN A  29       4.341  14.977   8.556  1.00  1.42           N  
ATOM    442  H   ASN A  29       5.251  13.367   5.494  1.00  0.91           H  
ATOM    443  HA  ASN A  29       3.299  15.198   4.820  1.00  1.14           H  
ATOM    444 1HB  ASN A  29       5.756  15.398   6.517  1.00  1.70           H  
ATOM    445 2HB  ASN A  29       4.663  16.759   6.330  1.00  1.70           H  
ATOM    446 1HD2 ASN A  29       3.803  14.598   9.311  1.00  1.70           H  
ATOM    447 2HD2 ASN A  29       5.285  15.264   8.716  1.00  1.70           H  
ATOM    448  N   GLU A  30       6.070  15.966   3.280  1.00  0.60           N  
ATOM    449  CA  GLU A  30       6.507  16.915   2.274  1.00  0.70           C  
ATOM    450  C   GLU A  30       5.912  16.477   0.949  1.00  0.61           C  
ATOM    451  O   GLU A  30       5.498  17.295   0.128  1.00  0.77           O  
ATOM    452  CB  GLU A  30       8.025  17.019   2.189  1.00  1.05           C  
ATOM    453  CG  GLU A  30       8.685  17.567   3.439  1.00  1.05           C  
ATOM    454  CD  GLU A  30      10.163  17.838   3.271  1.00  1.05           C  
ATOM    455  OE1 GLU A  30      10.590  18.068   2.171  1.00  1.05           O  
ATOM    456  OE2 GLU A  30      10.869  17.813   4.248  1.00  1.05           O  
ATOM    457  H   GLU A  30       6.649  15.152   3.502  1.00  0.72           H  
ATOM    458  HA  GLU A  30       6.114  17.901   2.516  1.00  0.84           H  
ATOM    459 1HB  GLU A  30       8.450  16.042   1.960  1.00  1.26           H  
ATOM    460 2HB  GLU A  30       8.280  17.685   1.391  1.00  1.26           H  
ATOM    461 1HG  GLU A  30       8.183  18.491   3.722  1.00  1.26           H  
ATOM    462 2HG  GLU A  30       8.543  16.847   4.247  1.00  1.26           H  
ATOM    463  N   LEU A  31       5.773  15.168   0.746  1.00  0.50           N  
ATOM    464  CA  LEU A  31       5.180  14.723  -0.520  1.00  0.58           C  
ATOM    465  C   LEU A  31       3.757  15.244  -0.705  1.00  0.68           C  
ATOM    466  O   LEU A  31       3.357  15.589  -1.832  1.00  0.82           O  
ATOM    467  CB  LEU A  31       5.158  13.217  -0.682  1.00  0.87           C  
ATOM    468  CG  LEU A  31       4.607  12.716  -1.998  1.00  0.87           C  
ATOM    469  CD1 LEU A  31       5.438  13.224  -3.170  1.00  0.87           C  
ATOM    470  CD2 LEU A  31       4.631  11.291  -2.024  1.00  0.87           C  
ATOM    471  H   LEU A  31       6.150  14.513   1.449  1.00  0.60           H  
ATOM    472  HA  LEU A  31       5.791  15.138  -1.305  1.00  0.70           H  
ATOM    473 1HB  LEU A  31       6.141  12.887  -0.662  1.00  1.04           H  
ATOM    474 2HB  LEU A  31       4.601  12.767   0.144  1.00  1.04           H  
ATOM    475  HG  LEU A  31       3.588  13.043  -2.094  1.00  1.04           H  
ATOM    476 1HD1 LEU A  31       5.042  12.830  -4.102  1.00  1.04           H  
ATOM    477 2HD1 LEU A  31       5.428  14.296  -3.226  1.00  1.04           H  
ATOM    478 3HD1 LEU A  31       6.447  12.866  -3.032  1.00  1.04           H  
ATOM    479 1HD2 LEU A  31       4.210  10.977  -2.970  1.00  1.04           H  
ATOM    480 2HD2 LEU A  31       5.641  10.928  -1.943  1.00  1.04           H  
ATOM    481 3HD2 LEU A  31       4.040  10.914  -1.215  1.00  1.04           H  
ATOM    482  N   LYS A  32       3.018  15.348   0.412  1.00  0.71           N  
ATOM    483  CA  LYS A  32       1.626  15.808   0.441  1.00  1.05           C  
ATOM    484  C   LYS A  32       1.406  17.118  -0.307  1.00  1.20           C  
ATOM    485  O   LYS A  32       0.322  17.347  -0.842  1.00  1.72           O  
ATOM    486  CB  LYS A  32       1.136  16.002   1.885  1.00  1.58           C  
ATOM    487  CG  LYS A  32       0.868  14.727   2.677  1.00  1.58           C  
ATOM    488  CD  LYS A  32       0.446  15.004   4.108  1.00  1.58           C  
ATOM    489  CE  LYS A  32       0.197  13.695   4.849  1.00  1.58           C  
ATOM    490  NZ  LYS A  32      -0.057  13.916   6.294  1.00  1.58           N  
ATOM    491  H   LYS A  32       3.449  15.008   1.280  1.00  0.85           H  
ATOM    492  HA  LYS A  32       1.015  15.044  -0.034  1.00  1.26           H  
ATOM    493 1HB  LYS A  32       1.889  16.566   2.437  1.00  1.90           H  
ATOM    494 2HB  LYS A  32       0.236  16.601   1.879  1.00  1.90           H  
ATOM    495 1HG  LYS A  32       0.086  14.156   2.194  1.00  1.90           H  
ATOM    496 2HG  LYS A  32       1.744  14.135   2.709  1.00  1.90           H  
ATOM    497 1HD  LYS A  32       1.192  15.583   4.624  1.00  1.90           H  
ATOM    498 2HD  LYS A  32      -0.466  15.583   4.114  1.00  1.90           H  
ATOM    499 1HE  LYS A  32      -0.673  13.209   4.407  1.00  1.90           H  
ATOM    500 2HE  LYS A  32       1.064  13.041   4.738  1.00  1.90           H  
ATOM    501 1HZ  LYS A  32      -0.229  13.033   6.751  1.00  1.90           H  
ATOM    502 2HZ  LYS A  32       0.793  14.352   6.702  1.00  1.90           H  
ATOM    503 3HZ  LYS A  32      -0.862  14.517   6.404  1.00  1.90           H  
ATOM    504  N   VAL A  33       2.445  17.944  -0.420  1.00  0.91           N  
ATOM    505  CA  VAL A  33       2.372  19.234  -1.095  1.00  1.14           C  
ATOM    506  C   VAL A  33       1.978  19.058  -2.572  1.00  1.06           C  
ATOM    507  O   VAL A  33       1.294  19.921  -3.146  1.00  1.18           O  
ATOM    508  CB  VAL A  33       3.732  19.960  -0.984  1.00  1.71           C  
ATOM    509  CG1 VAL A  33       3.751  21.233  -1.853  1.00  1.71           C  
ATOM    510  CG2 VAL A  33       3.988  20.295   0.490  1.00  1.71           C  
ATOM    511  H   VAL A  33       3.345  17.653  -0.023  1.00  1.09           H  
ATOM    512  HA  VAL A  33       1.617  19.840  -0.600  1.00  1.37           H  
ATOM    513  HB  VAL A  33       4.524  19.299  -1.346  1.00  2.05           H  
ATOM    514 1HG1 VAL A  33       4.720  21.719  -1.754  1.00  2.05           H  
ATOM    515 2HG1 VAL A  33       3.588  20.987  -2.899  1.00  2.05           H  
ATOM    516 3HG1 VAL A  33       2.969  21.915  -1.517  1.00  2.05           H  
ATOM    517 1HG2 VAL A  33       4.953  20.790   0.591  1.00  2.05           H  
ATOM    518 2HG2 VAL A  33       3.202  20.953   0.855  1.00  2.05           H  
ATOM    519 3HG2 VAL A  33       3.993  19.376   1.081  1.00  2.05           H  
ATOM    520  N   ILE A  34       2.507  18.003  -3.203  1.00  0.91           N  
ATOM    521  CA  ILE A  34       2.287  17.680  -4.603  1.00  0.97           C  
ATOM    522  C   ILE A  34       0.989  16.872  -4.759  1.00  0.74           C  
ATOM    523  O   ILE A  34       0.135  17.186  -5.596  1.00  0.85           O  
ATOM    524  CB  ILE A  34       3.493  16.830  -5.121  1.00  1.46           C  
ATOM    525  CG1 ILE A  34       4.793  17.669  -5.057  1.00  1.46           C  
ATOM    526  CG2 ILE A  34       3.264  16.327  -6.566  1.00  1.46           C  
ATOM    527  CD1 ILE A  34       6.075  16.868  -5.262  1.00  1.46           C  
ATOM    528  H   ILE A  34       3.065  17.338  -2.665  1.00  1.09           H  
ATOM    529  HA  ILE A  34       2.203  18.603  -5.173  1.00  1.16           H  
ATOM    530  HB  ILE A  34       3.619  15.972  -4.459  1.00  1.75           H  
ATOM    531 1HG1 ILE A  34       4.748  18.449  -5.817  1.00  1.75           H  
ATOM    532 2HG1 ILE A  34       4.849  18.147  -4.077  1.00  1.75           H  
ATOM    533 1HG2 ILE A  34       4.093  15.722  -6.890  1.00  1.75           H  
ATOM    534 2HG2 ILE A  34       2.371  15.732  -6.611  1.00  1.75           H  
ATOM    535 3HG2 ILE A  34       3.162  17.176  -7.229  1.00  1.75           H  
ATOM    536 1HD1 ILE A  34       6.917  17.537  -5.189  1.00  1.75           H  
ATOM    537 2HD1 ILE A  34       6.156  16.105  -4.500  1.00  1.75           H  
ATOM    538 3HD1 ILE A  34       6.087  16.404  -6.226  1.00  1.75           H  
ATOM    539  N   LEU A  35       0.859  15.823  -3.939  1.00  0.49           N  
ATOM    540  CA  LEU A  35      -0.251  14.878  -4.074  1.00  0.43           C  
ATOM    541  C   LEU A  35      -1.619  15.244  -3.449  1.00  0.62           C  
ATOM    542  O   LEU A  35      -2.671  15.047  -4.077  1.00  0.72           O  
ATOM    543  CB  LEU A  35       0.177  13.540  -3.462  1.00  0.65           C  
ATOM    544  CG  LEU A  35       0.944  12.477  -4.334  1.00  0.65           C  
ATOM    545  CD1 LEU A  35       2.219  13.061  -4.844  1.00  0.65           C  
ATOM    546  CD2 LEU A  35       1.132  11.235  -3.471  1.00  0.65           C  
ATOM    547  H   LEU A  35       1.594  15.664  -3.243  1.00  0.59           H  
ATOM    548  HA  LEU A  35      -0.407  14.752  -5.132  1.00  0.52           H  
ATOM    549 1HB  LEU A  35       0.812  13.764  -2.604  1.00  0.78           H  
ATOM    550 2HB  LEU A  35      -0.717  13.059  -3.105  1.00  0.78           H  
ATOM    551  HG  LEU A  35       0.399  12.185  -5.176  1.00  0.78           H  
ATOM    552 1HD1 LEU A  35       2.753  12.317  -5.426  1.00  0.78           H  
ATOM    553 2HD1 LEU A  35       2.002  13.897  -5.461  1.00  0.78           H  
ATOM    554 3HD1 LEU A  35       2.809  13.379  -4.045  1.00  0.78           H  
ATOM    555 1HD2 LEU A  35       1.631  10.476  -4.028  1.00  0.78           H  
ATOM    556 2HD2 LEU A  35       1.715  11.481  -2.595  1.00  0.78           H  
ATOM    557 3HD2 LEU A  35       0.153  10.855  -3.168  1.00  0.78           H  
ATOM    558  N   GLN A  36      -1.667  15.772  -2.215  1.00  0.77           N  
ATOM    559  CA  GLN A  36      -2.984  16.020  -1.614  1.00  1.07           C  
ATOM    560  C   GLN A  36      -3.701  17.107  -2.341  1.00  1.21           C  
ATOM    561  O   GLN A  36      -4.926  17.116  -2.447  1.00  1.43           O  
ATOM    562  CB  GLN A  36      -2.931  16.402  -0.142  1.00  1.60           C  
ATOM    563  CG  GLN A  36      -2.547  15.315   0.772  1.00  1.60           C  
ATOM    564  CD  GLN A  36      -2.583  15.765   2.197  1.00  1.60           C  
ATOM    565  OE1 GLN A  36      -2.220  16.903   2.512  1.00  1.60           O  
ATOM    566  NE2 GLN A  36      -3.027  14.891   3.076  1.00  1.60           N  
ATOM    567  H   GLN A  36      -0.825  16.034  -1.704  1.00  0.92           H  
ATOM    568  HA  GLN A  36      -3.573  15.126  -1.708  1.00  1.28           H  
ATOM    569 1HB  GLN A  36      -2.215  17.216  -0.009  1.00  1.92           H  
ATOM    570 2HB  GLN A  36      -3.906  16.773   0.170  1.00  1.92           H  
ATOM    571 1HG  GLN A  36      -3.214  14.461   0.649  1.00  1.92           H  
ATOM    572 2HG  GLN A  36      -1.540  15.043   0.536  1.00  1.92           H  
ATOM    573 1HE2 GLN A  36      -3.075  15.132   4.045  1.00  1.92           H  
ATOM    574 2HE2 GLN A  36      -3.332  13.960   2.766  1.00  1.92           H  
ATOM    575  N   SER A  37      -2.912  18.047  -2.803  1.00  1.13           N  
ATOM    576  CA  SER A  37      -3.349  19.221  -3.492  1.00  1.33           C  
ATOM    577  C   SER A  37      -3.932  18.959  -4.880  1.00  1.29           C  
ATOM    578  O   SER A  37      -4.574  19.860  -5.432  1.00  1.48           O  
ATOM    579  CB  SER A  37      -2.156  20.170  -3.542  1.00  2.00           C  
ATOM    580  OG  SER A  37      -1.109  19.641  -4.330  1.00  2.00           O  
ATOM    581  H   SER A  37      -1.915  17.963  -2.641  1.00  1.36           H  
ATOM    582  HA  SER A  37      -4.130  19.686  -2.890  1.00  1.60           H  
ATOM    583 1HB  SER A  37      -2.463  21.135  -3.936  1.00  2.40           H  
ATOM    584 2HB  SER A  37      -1.791  20.328  -2.528  1.00  2.40           H  
ATOM    585  HG  SER A  37      -0.256  20.019  -3.980  1.00  2.40           H  
ATOM    586  N   ASN A  38      -3.698  17.766  -5.477  1.00  1.08           N  
ATOM    587  CA  ASN A  38      -4.208  17.555  -6.830  1.00  1.03           C  
ATOM    588  C   ASN A  38      -5.129  16.357  -7.107  1.00  1.18           C  
ATOM    589  O   ASN A  38      -6.094  16.532  -7.836  1.00  1.30           O  
ATOM    590  CB  ASN A  38      -3.053  17.644  -7.780  1.00  1.54           C  
ATOM    591  CG  ASN A  38      -2.555  19.077  -7.775  1.00  1.54           C  
ATOM    592  OD1 ASN A  38      -3.195  19.972  -8.359  1.00  1.54           O  
ATOM    593  ND2 ASN A  38      -1.459  19.335  -7.093  1.00  1.54           N  
ATOM    594  H   ASN A  38      -3.209  17.021  -4.979  1.00  1.30           H  
ATOM    595  HA  ASN A  38      -4.827  18.417  -7.066  1.00  1.24           H  
ATOM    596 1HB  ASN A  38      -2.250  16.976  -7.458  1.00  1.85           H  
ATOM    597 2HB  ASN A  38      -3.353  17.361  -8.784  1.00  1.85           H  
ATOM    598 1HD2 ASN A  38      -1.115  20.267  -7.040  1.00  1.85           H  
ATOM    599 2HD2 ASN A  38      -0.949  18.591  -6.600  1.00  1.85           H  
ATOM    600  N   LYS A  39      -4.904  15.165  -6.522  1.00  1.72           N  
ATOM    601  CA  LYS A  39      -5.798  14.015  -6.850  1.00  2.14           C  
ATOM    602  C   LYS A  39      -5.977  13.638  -8.361  1.00  1.89           C  
ATOM    603  O   LYS A  39      -6.917  14.118  -8.986  1.00  2.00           O  
ATOM    604  CB  LYS A  39      -7.193  14.266  -6.255  1.00  3.21           C  
ATOM    605  CG  LYS A  39      -7.235  14.389  -4.741  1.00  3.21           C  
ATOM    606  CD  LYS A  39      -8.637  14.753  -4.269  1.00  3.21           C  
ATOM    607  CE  LYS A  39      -8.709  14.884  -2.747  1.00  3.21           C  
ATOM    608  NZ  LYS A  39     -10.037  15.421  -2.299  1.00  3.21           N  
ATOM    609  H   LYS A  39      -4.125  15.057  -5.868  1.00  2.06           H  
ATOM    610  HA  LYS A  39      -5.379  13.135  -6.359  1.00  2.57           H  
ATOM    611 1HB  LYS A  39      -7.653  15.150  -6.683  1.00  3.85           H  
ATOM    612 2HB  LYS A  39      -7.838  13.427  -6.519  1.00  3.85           H  
ATOM    613 1HG  LYS A  39      -6.967  13.436  -4.297  1.00  3.85           H  
ATOM    614 2HG  LYS A  39      -6.523  15.148  -4.406  1.00  3.85           H  
ATOM    615 1HD  LYS A  39      -8.938  15.697  -4.724  1.00  3.85           H  
ATOM    616 2HD  LYS A  39      -9.339  13.978  -4.588  1.00  3.85           H  
ATOM    617 1HE  LYS A  39      -8.565  13.895  -2.307  1.00  3.85           H  
ATOM    618 2HE  LYS A  39      -7.917  15.545  -2.395  1.00  3.85           H  
ATOM    619 1HZ  LYS A  39     -10.060  15.482  -1.290  1.00  3.85           H  
ATOM    620 2HZ  LYS A  39     -10.175  16.335  -2.691  1.00  3.85           H  
ATOM    621 3HZ  LYS A  39     -10.793  14.805  -2.629  1.00  3.85           H  
ATOM    622  N   VAL A  40      -5.059  12.863  -8.972  1.00  2.50           N  
ATOM    623  CA  VAL A  40      -5.181  12.444 -10.392  1.00  3.07           C  
ATOM    624  C   VAL A  40      -5.909  11.124 -10.571  1.00  3.30           C  
ATOM    625  O   VAL A  40      -6.702  10.962 -11.502  1.00  3.74           O  
ATOM    626  CB  VAL A  40      -3.819  12.266 -11.077  1.00  4.60           C  
ATOM    627  CG1 VAL A  40      -3.966  11.709 -12.502  1.00  4.60           C  
ATOM    628  CG2 VAL A  40      -3.215  13.514 -11.180  1.00  4.60           C  
ATOM    629  H   VAL A  40      -4.296  12.467  -8.431  1.00  3.00           H  
ATOM    630  HA  VAL A  40      -5.732  13.220 -10.920  1.00  3.68           H  
ATOM    631  HB  VAL A  40      -3.217  11.592 -10.506  1.00  5.52           H  
ATOM    632 1HG1 VAL A  40      -2.992  11.640 -12.952  1.00  5.52           H  
ATOM    633 2HG1 VAL A  40      -4.424  10.722 -12.500  1.00  5.52           H  
ATOM    634 3HG1 VAL A  40      -4.584  12.389 -13.090  1.00  5.52           H  
ATOM    635 1HG2 VAL A  40      -2.252  13.438 -11.664  1.00  5.52           H  
ATOM    636 2HG2 VAL A  40      -3.886  14.095 -11.781  1.00  5.52           H  
ATOM    637 3HG2 VAL A  40      -3.100  13.981 -10.224  1.00  5.52           H  
ATOM    638  N   VAL A  41      -5.537  10.150  -9.756  1.00  3.55           N  
ATOM    639  CA  VAL A  41      -6.086   8.814  -9.827  1.00  3.89           C  
ATOM    640  C   VAL A  41      -7.221   8.707  -8.825  1.00  3.89           C  
ATOM    641  O   VAL A  41      -7.069   9.042  -7.651  1.00  3.89           O  
ATOM    642  CB  VAL A  41      -4.991   7.787  -9.525  1.00  5.83           C  
ATOM    643  CG1 VAL A  41      -5.546   6.362  -9.569  1.00  5.83           C  
ATOM    644  CG2 VAL A  41      -3.837   7.992 -10.493  1.00  5.83           C  
ATOM    645  H   VAL A  41      -4.849  10.366  -9.041  1.00  4.26           H  
ATOM    646  HA  VAL A  41      -6.479   8.642 -10.829  1.00  4.67           H  
ATOM    647  HB  VAL A  41      -4.645   7.949  -8.552  1.00  7.00           H  
ATOM    648 1HG1 VAL A  41      -4.752   5.658  -9.323  1.00  7.00           H  
ATOM    649 2HG1 VAL A  41      -6.358   6.247  -8.843  1.00  7.00           H  
ATOM    650 3HG1 VAL A  41      -5.926   6.146 -10.565  1.00  7.00           H  
ATOM    651 1HG2 VAL A  41      -3.040   7.288 -10.267  1.00  7.00           H  
ATOM    652 2HG2 VAL A  41      -4.191   7.836 -11.508  1.00  7.00           H  
ATOM    653 3HG2 VAL A  41      -3.453   9.007 -10.398  1.00  7.00           H  
ATOM    654  N   SER A  42      -8.386   8.328  -9.317  1.00  3.89           N  
ATOM    655  CA  SER A  42      -9.584   8.259  -8.510  1.00  3.89           C  
ATOM    656  C   SER A  42      -9.708   6.978  -7.734  1.00  3.89           C  
ATOM    657  O   SER A  42      -8.966   6.013  -7.940  1.00  3.89           O  
ATOM    658  CB  SER A  42     -10.818   8.362  -9.368  1.00  5.83           C  
ATOM    659  OG  SER A  42     -11.008   7.179 -10.100  1.00  5.83           O  
ATOM    660  H   SER A  42      -8.454   8.073 -10.292  1.00  4.67           H  
ATOM    661  HA  SER A  42      -9.568   9.083  -7.799  1.00  4.67           H  
ATOM    662 1HB  SER A  42     -11.679   8.558  -8.741  1.00  7.00           H  
ATOM    663 2HB  SER A  42     -10.712   9.200 -10.051  1.00  7.00           H  
ATOM    664  HG  SER A  42     -11.427   6.521  -9.457  1.00  7.00           H  
ATOM    665  N   SER A  43     -10.696   6.975  -6.857  1.00  3.89           N  
ATOM    666  CA  SER A  43     -11.088   5.806  -6.118  1.00  3.89           C  
ATOM    667  C   SER A  43     -11.843   4.921  -7.129  1.00  3.89           C  
ATOM    668  O   SER A  43     -12.113   5.387  -8.249  1.00  3.89           O  
ATOM    669  CB  SER A  43     -11.979   6.236  -4.957  1.00  5.83           C  
ATOM    670  OG  SER A  43     -13.197   6.739  -5.431  1.00  5.83           O  
ATOM    671  H   SER A  43     -11.229   7.821  -6.718  1.00  4.67           H  
ATOM    672  HA  SER A  43     -10.190   5.314  -5.753  1.00  4.67           H  
ATOM    673 1HB  SER A  43     -12.161   5.423  -4.275  1.00  7.00           H  
ATOM    674 2HB  SER A  43     -11.467   7.012  -4.387  1.00  7.00           H  
ATOM    675  HG  SER A  43     -13.755   6.865  -4.651  1.00  7.00           H  
ATOM    676  N   PRO A  44     -12.129   3.629  -6.822  1.00  3.89           N  
ATOM    677  CA  PRO A  44     -12.893   2.688  -7.645  1.00  3.89           C  
ATOM    678  C   PRO A  44     -14.320   3.132  -7.968  1.00  3.89           C  
ATOM    679  O   PRO A  44     -14.929   2.634  -8.913  1.00  3.89           O  
ATOM    680  CB  PRO A  44     -12.918   1.424  -6.776  1.00  5.83           C  
ATOM    681  CG  PRO A  44     -11.709   1.539  -5.884  1.00  5.83           C  
ATOM    682  CD  PRO A  44     -11.588   3.009  -5.582  1.00  5.83           C  
ATOM    683  HA  PRO A  44     -12.335   2.506  -8.577  1.00  4.67           H  
ATOM    684 1HB  PRO A  44     -13.863   1.378  -6.212  1.00  7.00           H  
ATOM    685 2HB  PRO A  44     -12.889   0.530  -7.418  1.00  7.00           H  
ATOM    686 1HG  PRO A  44     -11.847   0.929  -4.977  1.00  7.00           H  
ATOM    687 2HG  PRO A  44     -10.822   1.138  -6.401  1.00  7.00           H  
ATOM    688 1HD  PRO A  44     -12.206   3.245  -4.711  1.00  7.00           H  
ATOM    689 2HD  PRO A  44     -10.529   3.229  -5.428  1.00  7.00           H  
ATOM    690  N   VAL A  45     -14.863   4.037  -7.163  1.00  3.89           N  
ATOM    691  CA  VAL A  45     -16.210   4.539  -7.354  1.00  3.89           C  
ATOM    692  C   VAL A  45     -16.159   6.065  -7.328  1.00  3.89           C  
ATOM    693  O   VAL A  45     -16.634   6.725  -6.399  1.00  3.89           O  
ATOM    694  CB  VAL A  45     -17.145   3.961  -6.269  1.00  5.83           C  
ATOM    695  CG1 VAL A  45     -17.392   2.484  -6.542  1.00  5.83           C  
ATOM    696  CG2 VAL A  45     -16.517   4.127  -4.863  1.00  5.83           C  
ATOM    697  H   VAL A  45     -14.313   4.420  -6.410  1.00  4.67           H  
ATOM    698  HA  VAL A  45     -16.572   4.221  -8.331  1.00  4.67           H  
ATOM    699  HB  VAL A  45     -18.096   4.458  -6.325  1.00  7.00           H  
ATOM    700 1HG1 VAL A  45     -18.069   2.082  -5.791  1.00  7.00           H  
ATOM    701 2HG1 VAL A  45     -17.835   2.369  -7.530  1.00  7.00           H  
ATOM    702 3HG1 VAL A  45     -16.454   1.941  -6.505  1.00  7.00           H  
ATOM    703 1HG2 VAL A  45     -17.194   3.710  -4.120  1.00  7.00           H  
ATOM    704 2HG2 VAL A  45     -15.570   3.595  -4.819  1.00  7.00           H  
ATOM    705 3HG2 VAL A  45     -16.347   5.170  -4.630  1.00  7.00           H  
ATOM    706  N   SER A  46     -15.562   6.632  -8.367  1.00  3.89           N  
ATOM    707  CA  SER A  46     -15.275   8.053  -8.408  1.00  3.89           C  
ATOM    708  C   SER A  46     -16.492   8.954  -8.362  1.00  3.89           C  
ATOM    709  O   SER A  46     -16.422  10.050  -7.824  1.00  3.89           O  
ATOM    710  CB  SER A  46     -14.501   8.343  -9.666  1.00  5.83           C  
ATOM    711  OG  SER A  46     -15.284   8.121 -10.805  1.00  5.83           O  
ATOM    712  H   SER A  46     -15.233   6.059  -9.135  1.00  4.67           H  
ATOM    713  HA  SER A  46     -14.645   8.287  -7.548  1.00  4.67           H  
ATOM    714 1HB  SER A  46     -14.142   9.375  -9.653  1.00  7.00           H  
ATOM    715 2HB  SER A  46     -13.638   7.689  -9.700  1.00  7.00           H  
ATOM    716  HG  SER A  46     -14.678   8.227 -11.545  1.00  7.00           H  
ATOM    717  N   MET A  47     -17.642   8.474  -8.825  1.00  3.89           N  
ATOM    718  CA  MET A  47     -18.868   9.278  -8.862  1.00  3.89           C  
ATOM    719  C   MET A  47     -19.905   8.889  -7.806  1.00  3.71           C  
ATOM    720  O   MET A  47     -21.101   9.128  -7.989  1.00  3.89           O  
ATOM    721  CB  MET A  47     -19.469   9.245 -10.264  1.00  5.83           C  
ATOM    722  CG  MET A  47     -18.620   9.948 -11.368  1.00  5.83           C  
ATOM    723  SD  MET A  47     -18.450  11.785 -11.167  1.00  5.83           S  
ATOM    724  CE  MET A  47     -16.811  12.056 -10.458  1.00  5.83           C  
ATOM    725  H   MET A  47     -17.650   7.556  -9.249  1.00  4.67           H  
ATOM    726  HA  MET A  47     -18.597  10.309  -8.651  1.00  4.67           H  
ATOM    727 1HB  MET A  47     -19.617   8.210 -10.567  1.00  7.00           H  
ATOM    728 2HB  MET A  47     -20.450   9.721 -10.249  1.00  7.00           H  
ATOM    729 1HG  MET A  47     -17.619   9.515 -11.366  1.00  7.00           H  
ATOM    730 2HG  MET A  47     -19.067   9.753 -12.341  1.00  7.00           H  
ATOM    731 1HE  MET A  47     -16.636  13.109 -10.325  1.00  7.00           H  
ATOM    732 2HE  MET A  47     -16.740  11.593  -9.514  1.00  7.00           H  
ATOM    733 3HE  MET A  47     -16.046  11.650 -11.116  1.00  7.00           H  
ATOM    734  N   THR A  48     -19.447   8.309  -6.706  1.00  3.44           N  
ATOM    735  CA  THR A  48     -20.310   7.885  -5.612  1.00  3.49           C  
ATOM    736  C   THR A  48     -20.779   9.203  -4.892  1.00  3.82           C  
ATOM    737  O   THR A  48     -20.351  10.294  -5.302  1.00  3.53           O  
ATOM    738  CB  THR A  48     -19.442   6.908  -4.757  1.00  5.24           C  
ATOM    739  OG1 THR A  48     -20.225   6.088  -3.895  1.00  5.24           O  
ATOM    740  CG2 THR A  48     -18.453   7.707  -3.925  1.00  5.24           C  
ATOM    741  H   THR A  48     -18.449   8.082  -6.642  1.00  4.13           H  
ATOM    742  HA  THR A  48     -21.173   7.357  -6.018  1.00  4.19           H  
ATOM    743  HB  THR A  48     -18.897   6.278  -5.419  1.00  6.29           H  
ATOM    744  HG1 THR A  48     -19.674   5.387  -3.535  1.00  6.29           H  
ATOM    745 1HG2 THR A  48     -17.824   7.027  -3.358  1.00  6.29           H  
ATOM    746 2HG2 THR A  48     -17.832   8.306  -4.580  1.00  6.29           H  
ATOM    747 3HG2 THR A  48     -18.973   8.353  -3.238  1.00  6.29           H  
ATOM    748  N   PRO A  49     -21.691   9.187  -3.869  1.00  3.89           N  
ATOM    749  CA  PRO A  49     -22.224  10.368  -3.176  1.00  3.89           C  
ATOM    750  C   PRO A  49     -21.168  11.369  -2.716  1.00  3.89           C  
ATOM    751  O   PRO A  49     -21.427  12.573  -2.711  1.00  3.89           O  
ATOM    752  CB  PRO A  49     -22.984   9.747  -2.003  1.00  5.83           C  
ATOM    753  CG  PRO A  49     -23.434   8.409  -2.535  1.00  5.83           C  
ATOM    754  CD  PRO A  49     -22.270   7.931  -3.359  1.00  5.83           C  
ATOM    755  HA  PRO A  49     -22.931  10.869  -3.854  1.00  4.67           H  
ATOM    756 1HB  PRO A  49     -22.315   9.660  -1.130  1.00  7.00           H  
ATOM    757 2HB  PRO A  49     -23.817  10.401  -1.708  1.00  7.00           H  
ATOM    758 1HG  PRO A  49     -23.672   7.728  -1.700  1.00  7.00           H  
ATOM    759 2HG  PRO A  49     -24.357   8.523  -3.123  1.00  7.00           H  
ATOM    760 1HD  PRO A  49     -21.583   7.463  -2.653  1.00  7.00           H  
ATOM    761 2HD  PRO A  49     -22.593   7.258  -4.164  1.00  7.00           H  
ATOM    762  N   ASP A  50     -19.976  10.906  -2.358  1.00  3.89           N  
ATOM    763  CA  ASP A  50     -18.918  11.801  -1.969  1.00  3.89           C  
ATOM    764  C   ASP A  50     -17.732  11.507  -2.878  1.00  3.11           C  
ATOM    765  O   ASP A  50     -16.576  11.412  -2.438  1.00  3.12           O  
ATOM    766  CB  ASP A  50     -18.590  11.611  -0.491  1.00  5.83           C  
ATOM    767  CG  ASP A  50     -18.179  10.174  -0.149  1.00  5.83           C  
ATOM    768  OD1 ASP A  50     -18.295   9.296  -0.994  1.00  5.83           O  
ATOM    769  OD2 ASP A  50     -17.735   9.953   0.967  1.00  5.83           O  
ATOM    770  H   ASP A  50     -19.751   9.913  -2.304  1.00  4.67           H  
ATOM    771  HA  ASP A  50     -19.229  12.833  -2.134  1.00  4.67           H  
ATOM    772 1HB  ASP A  50     -17.776  12.282  -0.214  1.00  7.00           H  
ATOM    773 2HB  ASP A  50     -19.459  11.881   0.109  1.00  7.00           H  
ATOM    774  N   GLY A  51     -18.043  11.488  -4.177  1.00  2.56           N  
ATOM    775  CA  GLY A  51     -17.110  11.202  -5.237  1.00  2.23           C  
ATOM    776  C   GLY A  51     -16.125  12.323  -5.467  1.00  1.62           C  
ATOM    777  O   GLY A  51     -16.151  13.355  -4.788  1.00  1.36           O  
ATOM    778  H   GLY A  51     -19.027  11.561  -4.446  1.00  3.07           H  
ATOM    779 1HA  GLY A  51     -16.575  10.276  -5.025  1.00  2.68           H  
ATOM    780 2HA  GLY A  51     -17.690  11.038  -6.141  1.00  2.68           H  
ATOM    781  N   GLN A  52     -15.215  12.092  -6.404  1.00  1.40           N  
ATOM    782  CA  GLN A  52     -14.122  13.025  -6.620  1.00  0.89           C  
ATOM    783  C   GLN A  52     -13.874  13.359  -8.095  1.00  0.87           C  
ATOM    784  O   GLN A  52     -13.979  12.497  -8.968  1.00  1.26           O  
ATOM    785  CB  GLN A  52     -12.854  12.389  -6.029  1.00  1.33           C  
ATOM    786  CG  GLN A  52     -12.959  11.953  -4.534  1.00  1.33           C  
ATOM    787  CD  GLN A  52     -12.976  13.080  -3.545  1.00  1.33           C  
ATOM    788  OE1 GLN A  52     -12.041  13.903  -3.552  1.00  1.33           O  
ATOM    789  NE2 GLN A  52     -14.006  13.149  -2.703  1.00  1.33           N  
ATOM    790  H   GLN A  52     -15.318  11.244  -6.962  1.00  1.68           H  
ATOM    791  HA  GLN A  52     -14.350  13.953  -6.098  1.00  1.07           H  
ATOM    792 1HB  GLN A  52     -12.606  11.502  -6.599  1.00  1.60           H  
ATOM    793 2HB  GLN A  52     -12.025  13.091  -6.118  1.00  1.60           H  
ATOM    794 1HG  GLN A  52     -13.841  11.348  -4.371  1.00  1.60           H  
ATOM    795 2HG  GLN A  52     -12.079  11.352  -4.312  1.00  1.60           H  
ATOM    796 1HE2 GLN A  52     -14.047  13.880  -2.030  1.00  1.60           H  
ATOM    797 2HE2 GLN A  52     -14.784  12.458  -2.727  1.00  1.60           H  
ATOM    798  N   TYR A  53     -13.438  14.590  -8.349  1.00  0.69           N  
ATOM    799  CA  TYR A  53     -13.046  15.015  -9.692  1.00  1.01           C  
ATOM    800  C   TYR A  53     -11.535  15.121  -9.689  1.00  0.89           C  
ATOM    801  O   TYR A  53     -10.954  15.466  -8.665  1.00  0.85           O  
ATOM    802  CB  TYR A  53     -13.747  16.314 -10.064  1.00  1.52           C  
ATOM    803  CG  TYR A  53     -15.242  16.114 -10.233  1.00  1.52           C  
ATOM    804  CD1 TYR A  53     -16.087  16.216  -9.136  1.00  1.52           C  
ATOM    805  CD2 TYR A  53     -15.766  15.813 -11.483  1.00  1.52           C  
ATOM    806  CE1 TYR A  53     -17.441  16.022  -9.287  1.00  1.52           C  
ATOM    807  CE2 TYR A  53     -17.126  15.622 -11.634  1.00  1.52           C  
ATOM    808  CZ  TYR A  53     -17.961  15.725 -10.539  1.00  1.52           C  
ATOM    809  OH  TYR A  53     -19.314  15.525 -10.682  1.00  1.52           O  
ATOM    810  H   TYR A  53     -13.373  15.250  -7.587  1.00  0.83           H  
ATOM    811  HA  TYR A  53     -13.326  14.247 -10.413  1.00  1.21           H  
ATOM    812 1HB  TYR A  53     -13.580  17.063  -9.291  1.00  1.82           H  
ATOM    813 2HB  TYR A  53     -13.339  16.701 -10.998  1.00  1.82           H  
ATOM    814  HD1 TYR A  53     -15.679  16.447  -8.153  1.00  1.82           H  
ATOM    815  HD2 TYR A  53     -15.108  15.729 -12.346  1.00  1.82           H  
ATOM    816  HE1 TYR A  53     -18.102  16.099  -8.425  1.00  1.82           H  
ATOM    817  HE2 TYR A  53     -17.539  15.383 -12.614  1.00  1.82           H  
ATOM    818  HH  TYR A  53     -19.505  15.254 -11.583  1.00  1.82           H  
ATOM    819  N   MET A  54     -10.901  14.800 -10.816  1.00  0.85           N  
ATOM    820  CA  MET A  54      -9.439  14.717 -10.871  1.00  0.74           C  
ATOM    821  C   MET A  54      -8.683  15.903 -11.490  1.00  0.42           C  
ATOM    822  O   MET A  54      -9.211  16.617 -12.346  1.00  0.38           O  
ATOM    823  CB  MET A  54      -9.099  13.439 -11.614  1.00  1.11           C  
ATOM    824  CG  MET A  54      -9.674  12.140 -10.968  1.00  1.11           C  
ATOM    825  SD  MET A  54      -8.964  11.721  -9.353  1.00  1.11           S  
ATOM    826  CE  MET A  54     -10.152  12.136  -8.145  1.00  1.11           C  
ATOM    827  H   MET A  54     -11.442  14.569 -11.634  1.00  1.02           H  
ATOM    828  HA  MET A  54      -9.084  14.626  -9.847  1.00  0.89           H  
ATOM    829 1HB  MET A  54      -9.463  13.501 -12.635  1.00  1.33           H  
ATOM    830 2HB  MET A  54      -8.018  13.330 -11.661  1.00  1.33           H  
ATOM    831 1HG  MET A  54     -10.751  12.229 -10.851  1.00  1.33           H  
ATOM    832 2HG  MET A  54      -9.475  11.303 -11.639  1.00  1.33           H  
ATOM    833 1HE  MET A  54      -9.769  11.870  -7.161  1.00  1.33           H  
ATOM    834 2HE  MET A  54     -10.344  13.181  -8.168  1.00  1.33           H  
ATOM    835 3HE  MET A  54     -11.068  11.590  -8.347  1.00  1.33           H  
ATOM    836  N   ARG A  55      -7.426  16.080 -11.050  1.00  0.31           N  
ATOM    837  CA  ARG A  55      -6.496  17.112 -11.549  1.00  0.32           C  
ATOM    838  C   ARG A  55      -5.014  16.690 -11.510  1.00  0.16           C  
ATOM    839  O   ARG A  55      -4.571  16.071 -10.549  1.00  0.32           O  
ATOM    840  CB  ARG A  55      -6.675  18.393 -10.745  1.00  0.48           C  
ATOM    841  CG  ARG A  55      -5.833  19.590 -11.193  1.00  0.48           C  
ATOM    842  CD  ARG A  55      -6.265  20.835 -10.518  1.00  0.48           C  
ATOM    843  NE  ARG A  55      -5.967  20.839  -9.079  1.00  0.48           N  
ATOM    844  CZ  ARG A  55      -6.598  21.629  -8.165  1.00  0.48           C  
ATOM    845  NH1 ARG A  55      -7.562  22.453  -8.553  1.00  0.48           N  
ATOM    846  NH2 ARG A  55      -6.271  21.590  -6.880  1.00  0.48           N  
ATOM    847  H   ARG A  55      -7.117  15.421 -10.325  1.00  0.37           H  
ATOM    848  HA  ARG A  55      -6.758  17.323 -12.586  1.00  0.38           H  
ATOM    849 1HB  ARG A  55      -7.721  18.690 -10.770  1.00  0.58           H  
ATOM    850 2HB  ARG A  55      -6.421  18.197  -9.705  1.00  0.58           H  
ATOM    851 1HG  ARG A  55      -4.787  19.421 -10.924  1.00  0.58           H  
ATOM    852 2HG  ARG A  55      -5.917  19.726 -12.269  1.00  0.58           H  
ATOM    853 1HD  ARG A  55      -5.752  21.683 -10.974  1.00  0.58           H  
ATOM    854 2HD  ARG A  55      -7.338  20.942 -10.653  1.00  0.58           H  
ATOM    855  HE  ARG A  55      -5.184  20.250  -8.754  1.00  0.58           H  
ATOM    856 1HH1 ARG A  55      -7.831  22.505  -9.523  1.00  0.58           H  
ATOM    857 2HH1 ARG A  55      -8.030  23.037  -7.874  1.00  0.58           H  
ATOM    858 1HH2 ARG A  55      -5.546  20.944  -6.519  1.00  0.58           H  
ATOM    859 2HH2 ARG A  55      -6.750  22.180  -6.222  1.00  0.58           H  
ATOM    860  N   THR A  56      -4.232  17.037 -12.548  1.00  0.56           N  
ATOM    861  CA  THR A  56      -2.799  16.720 -12.550  1.00  0.54           C  
ATOM    862  C   THR A  56      -1.953  17.768 -11.881  1.00  0.50           C  
ATOM    863  O   THR A  56      -2.350  18.929 -11.774  1.00  0.58           O  
ATOM    864  CB  THR A  56      -2.288  16.499 -13.981  1.00  0.81           C  
ATOM    865  OG1 THR A  56      -2.470  17.704 -14.735  1.00  0.81           O  
ATOM    866  CG2 THR A  56      -3.058  15.362 -14.639  1.00  0.81           C  
ATOM    867  H   THR A  56      -4.621  17.535 -13.340  1.00  0.67           H  
ATOM    868  HA  THR A  56      -2.624  15.832 -11.990  1.00  0.65           H  
ATOM    869  HB  THR A  56      -1.224  16.250 -13.957  1.00  0.97           H  
ATOM    870  HG1 THR A  56      -1.866  18.386 -14.413  1.00  0.97           H  
ATOM    871 1HG2 THR A  56      -2.690  15.215 -15.653  1.00  0.97           H  
ATOM    872 2HG2 THR A  56      -2.914  14.448 -14.068  1.00  0.97           H  
ATOM    873 3HG2 THR A  56      -4.117  15.603 -14.670  1.00  0.97           H  
ATOM    874  N   VAL A  57      -0.723  17.397 -11.525  1.00  0.44           N  
ATOM    875  CA  VAL A  57       0.157  18.382 -10.910  1.00  0.46           C  
ATOM    876  C   VAL A  57       1.454  18.592 -11.645  1.00  0.48           C  
ATOM    877  O   VAL A  57       2.133  17.639 -12.022  1.00  0.44           O  
ATOM    878  CB  VAL A  57       0.428  17.986  -9.456  1.00  0.69           C  
ATOM    879  CG1 VAL A  57       1.043  16.696  -9.379  1.00  0.69           C  
ATOM    880  CG2 VAL A  57       1.311  19.030  -8.745  1.00  0.69           C  
ATOM    881  H   VAL A  57      -0.426  16.415 -11.627  1.00  0.53           H  
ATOM    882  HA  VAL A  57      -0.369  19.340 -10.890  1.00  0.55           H  
ATOM    883  HB  VAL A  57      -0.494  17.887  -8.986  1.00  0.83           H  
ATOM    884 1HG1 VAL A  57       1.152  16.436  -8.349  1.00  0.83           H  
ATOM    885 2HG1 VAL A  57       0.420  15.963  -9.866  1.00  0.83           H  
ATOM    886 3HG1 VAL A  57       2.006  16.735  -9.846  1.00  0.83           H  
ATOM    887 1HG2 VAL A  57       1.445  18.729  -7.706  1.00  0.83           H  
ATOM    888 2HG2 VAL A  57       2.289  19.104  -9.222  1.00  0.83           H  
ATOM    889 3HG2 VAL A  57       0.819  20.000  -8.776  1.00  0.83           H  
ATOM    890  N   ASP A  58       1.827  19.854 -11.804  1.00  0.62           N  
ATOM    891  CA  ASP A  58       3.079  20.207 -12.452  1.00  0.67           C  
ATOM    892  C   ASP A  58       3.670  21.426 -11.757  1.00  0.76           C  
ATOM    893  O   ASP A  58       3.005  22.457 -11.607  1.00  1.08           O  
ATOM    894  CB  ASP A  58       2.913  20.445 -13.946  1.00  1.01           C  
ATOM    895  CG  ASP A  58       4.266  20.589 -14.625  1.00  1.01           C  
ATOM    896  OD1 ASP A  58       5.081  21.390 -14.181  1.00  1.01           O  
ATOM    897  OD2 ASP A  58       4.520  19.838 -15.542  1.00  1.01           O  
ATOM    898  H   ASP A  58       1.209  20.582 -11.466  1.00  0.74           H  
ATOM    899  HA  ASP A  58       3.774  19.385 -12.320  1.00  0.80           H  
ATOM    900 1HB  ASP A  58       2.371  19.612 -14.394  1.00  1.21           H  
ATOM    901 2HB  ASP A  58       2.336  21.352 -14.112  1.00  1.21           H  
ATOM    902  N   VAL A  59       4.879  21.250 -11.226  1.00  0.59           N  
ATOM    903  CA  VAL A  59       5.532  22.295 -10.422  1.00  0.78           C  
ATOM    904  C   VAL A  59       6.560  23.138 -11.210  1.00  0.81           C  
ATOM    905  O   VAL A  59       7.211  24.020 -10.646  1.00  1.41           O  
ATOM    906  CB  VAL A  59       6.188  21.646  -9.169  1.00  1.17           C  
ATOM    907  CG1 VAL A  59       7.499  20.979  -9.528  1.00  1.17           C  
ATOM    908  CG2 VAL A  59       6.391  22.671  -8.054  1.00  1.17           C  
ATOM    909  H   VAL A  59       5.340  20.358 -11.451  1.00  0.71           H  
ATOM    910  HA  VAL A  59       4.753  22.973 -10.066  1.00  0.94           H  
ATOM    911  HB  VAL A  59       5.519  20.867  -8.815  1.00  1.40           H  
ATOM    912 1HG1 VAL A  59       7.916  20.491  -8.648  1.00  1.40           H  
ATOM    913 2HG1 VAL A  59       7.349  20.240 -10.310  1.00  1.40           H  
ATOM    914 3HG1 VAL A  59       8.182  21.723  -9.864  1.00  1.40           H  
ATOM    915 1HG2 VAL A  59       6.813  22.170  -7.183  1.00  1.40           H  
ATOM    916 2HG2 VAL A  59       7.066  23.456  -8.362  1.00  1.40           H  
ATOM    917 3HG2 VAL A  59       5.430  23.109  -7.789  1.00  1.40           H  
ATOM    918  N   GLY A  60       6.796  22.794 -12.477  1.00  1.25           N  
ATOM    919  CA  GLY A  60       7.776  23.489 -13.318  1.00  1.29           C  
ATOM    920  C   GLY A  60       9.231  23.037 -13.101  1.00  1.19           C  
ATOM    921  O   GLY A  60      10.154  23.570 -13.719  1.00  1.24           O  
ATOM    922  H   GLY A  60       6.192  22.090 -12.923  1.00  1.50           H  
ATOM    923 1HA  GLY A  60       7.504  23.326 -14.362  1.00  1.55           H  
ATOM    924 2HA  GLY A  60       7.700  24.560 -13.142  1.00  1.55           H  
ATOM    925  N   LYS A  61       9.426  22.068 -12.221  1.00  1.14           N  
ATOM    926  CA  LYS A  61      10.726  21.526 -11.849  1.00  1.06           C  
ATOM    927  C   LYS A  61      10.626  20.022 -11.903  1.00  0.98           C  
ATOM    928  O   LYS A  61       9.548  19.471 -11.711  1.00  1.11           O  
ATOM    929  CB  LYS A  61      11.121  21.950 -10.435  1.00  1.59           C  
ATOM    930  CG  LYS A  61      11.228  23.442 -10.214  1.00  1.59           C  
ATOM    931  CD  LYS A  61      11.599  23.744  -8.761  1.00  1.59           C  
ATOM    932  CE  LYS A  61      11.787  25.244  -8.504  1.00  1.59           C  
ATOM    933  NZ  LYS A  61      10.510  26.013  -8.629  1.00  1.59           N  
ATOM    934  H   LYS A  61       8.598  21.699 -11.780  1.00  1.37           H  
ATOM    935  HA  LYS A  61      11.481  21.852 -12.566  1.00  1.27           H  
ATOM    936 1HB  LYS A  61      10.412  21.555  -9.727  1.00  1.91           H  
ATOM    937 2HB  LYS A  61      12.088  21.510 -10.191  1.00  1.91           H  
ATOM    938 1HG  LYS A  61      11.977  23.858 -10.888  1.00  1.91           H  
ATOM    939 2HG  LYS A  61      10.263  23.897 -10.441  1.00  1.91           H  
ATOM    940 1HD  LYS A  61      10.810  23.368  -8.104  1.00  1.91           H  
ATOM    941 2HD  LYS A  61      12.527  23.230  -8.511  1.00  1.91           H  
ATOM    942 1HE  LYS A  61      12.179  25.377  -7.496  1.00  1.91           H  
ATOM    943 2HE  LYS A  61      12.508  25.639  -9.218  1.00  1.91           H  
ATOM    944 1HZ  LYS A  61      10.686  26.990  -8.446  1.00  1.91           H  
ATOM    945 2HZ  LYS A  61      10.139  25.913  -9.565  1.00  1.91           H  
ATOM    946 3HZ  LYS A  61       9.833  25.666  -7.963  1.00  1.91           H  
ATOM    947  N   VAL A  62      11.727  19.336 -12.148  1.00  0.94           N  
ATOM    948  CA  VAL A  62      11.627  17.884 -12.206  1.00  0.99           C  
ATOM    949  C   VAL A  62      11.287  17.313 -10.838  1.00  1.05           C  
ATOM    950  O   VAL A  62      11.907  17.667  -9.829  1.00  1.13           O  
ATOM    951  CB  VAL A  62      12.915  17.275 -12.786  1.00  1.48           C  
ATOM    952  CG1 VAL A  62      12.868  15.737 -12.736  1.00  1.48           C  
ATOM    953  CG2 VAL A  62      13.045  17.749 -14.229  1.00  1.48           C  
ATOM    954  H   VAL A  62      12.607  19.811 -12.291  1.00  1.13           H  
ATOM    955  HA  VAL A  62      10.818  17.617 -12.881  1.00  1.19           H  
ATOM    956  HB  VAL A  62      13.773  17.604 -12.203  1.00  1.78           H  
ATOM    957 1HG1 VAL A  62      13.784  15.332 -13.163  1.00  1.78           H  
ATOM    958 2HG1 VAL A  62      12.778  15.392 -11.707  1.00  1.78           H  
ATOM    959 3HG1 VAL A  62      12.016  15.377 -13.310  1.00  1.78           H  
ATOM    960 1HG2 VAL A  62      13.951  17.341 -14.670  1.00  1.78           H  
ATOM    961 2HG2 VAL A  62      12.179  17.414 -14.792  1.00  1.78           H  
ATOM    962 3HG2 VAL A  62      13.089  18.832 -14.261  1.00  1.78           H  
ATOM    963  N   ILE A  63      10.278  16.449 -10.825  1.00  1.07           N  
ATOM    964  CA  ILE A  63       9.807  15.791  -9.627  1.00  1.15           C  
ATOM    965  C   ILE A  63      10.318  14.344  -9.559  1.00  1.30           C  
ATOM    966  O   ILE A  63      10.664  13.858  -8.482  1.00  2.21           O  
ATOM    967  CB  ILE A  63       8.278  15.879  -9.470  1.00  1.72           C  
ATOM    968  CG1 ILE A  63       7.812  17.342  -9.305  1.00  1.72           C  
ATOM    969  CG2 ILE A  63       7.891  15.112  -8.228  1.00  1.72           C  
ATOM    970  CD1 ILE A  63       6.276  17.539  -9.394  1.00  1.72           C  
ATOM    971  H   ILE A  63       9.844  16.213 -11.719  1.00  1.28           H  
ATOM    972  HA  ILE A  63      10.226  16.308  -8.783  1.00  1.38           H  
ATOM    973  HB  ILE A  63       7.808  15.493 -10.362  1.00  2.06           H  
ATOM    974 1HG1 ILE A  63       8.144  17.705  -8.336  1.00  2.06           H  
ATOM    975 2HG1 ILE A  63       8.282  17.948 -10.080  1.00  2.06           H  
ATOM    976 1HG2 ILE A  63       6.845  15.139  -8.067  1.00  2.06           H  
ATOM    977 2HG2 ILE A  63       8.190  14.086  -8.330  1.00  2.06           H  
ATOM    978 3HG2 ILE A  63       8.387  15.551  -7.371  1.00  2.06           H  
ATOM    979 1HD1 ILE A  63       6.031  18.574  -9.269  1.00  2.06           H  
ATOM    980 2HD1 ILE A  63       5.936  17.216 -10.373  1.00  2.06           H  
ATOM    981 3HD1 ILE A  63       5.761  16.981  -8.631  1.00  2.06           H  
ATOM    982  N   GLY A  64      10.291  13.618 -10.675  1.00  0.93           N  
ATOM    983  CA  GLY A  64      10.718  12.215 -10.624  1.00  1.05           C  
ATOM    984  C   GLY A  64      10.542  11.520 -11.956  1.00  1.44           C  
ATOM    985  O   GLY A  64      10.175  12.156 -12.936  1.00  1.90           O  
ATOM    986  H   GLY A  64      10.000  14.047 -11.558  1.00  1.12           H  
ATOM    987 1HA  GLY A  64      11.765  12.163 -10.325  1.00  1.26           H  
ATOM    988 2HA  GLY A  64      10.147  11.686  -9.862  1.00  1.26           H  
ATOM    989  N   THR A  65      10.793  10.212 -11.990  1.00  1.44           N  
ATOM    990  CA  THR A  65      10.660   9.438 -13.221  1.00  1.89           C  
ATOM    991  C   THR A  65       9.615   8.354 -13.063  1.00  2.50           C  
ATOM    992  O   THR A  65       9.358   7.880 -11.957  1.00  2.70           O  
ATOM    993  CB  THR A  65      11.992   8.772 -13.592  1.00  2.83           C  
ATOM    994  OG1 THR A  65      12.410   7.897 -12.541  1.00  2.83           O  
ATOM    995  CG2 THR A  65      13.030   9.804 -13.819  1.00  2.83           C  
ATOM    996  H   THR A  65      11.105   9.729 -11.141  1.00  1.73           H  
ATOM    997  HA  THR A  65      10.350  10.099 -14.032  1.00  2.27           H  
ATOM    998  HB  THR A  65      11.852   8.193 -14.477  1.00  3.40           H  
ATOM    999  HG1 THR A  65      11.808   7.136 -12.494  1.00  3.40           H  
ATOM   1000 1HG2 THR A  65      13.961   9.330 -14.092  1.00  3.40           H  
ATOM   1001 2HG2 THR A  65      12.698  10.436 -14.616  1.00  3.40           H  
ATOM   1002 3HG2 THR A  65      13.174  10.392 -12.919  1.00  3.40           H  
ATOM   1003  N   THR A  66       9.030   7.916 -14.167  1.00  3.30           N  
ATOM   1004  CA  THR A  66       8.040   6.862 -14.062  1.00  3.89           C  
ATOM   1005  C   THR A  66       8.766   5.683 -13.431  1.00  3.89           C  
ATOM   1006  O   THR A  66       9.853   5.320 -13.873  1.00  3.89           O  
ATOM   1007  CB  THR A  66       7.430   6.482 -15.428  1.00  5.83           C  
ATOM   1008  OG1 THR A  66       6.891   7.648 -16.056  1.00  5.83           O  
ATOM   1009  CG2 THR A  66       6.295   5.483 -15.273  1.00  5.83           C  
ATOM   1010  H   THR A  66       9.254   8.323 -15.066  1.00  3.96           H  
ATOM   1011  HA  THR A  66       7.235   7.186 -13.401  1.00  4.67           H  
ATOM   1012  HB  THR A  66       8.182   6.043 -16.051  1.00  7.00           H  
ATOM   1013  HG1 THR A  66       6.231   8.069 -15.452  1.00  7.00           H  
ATOM   1014 1HG2 THR A  66       5.887   5.250 -16.256  1.00  7.00           H  
ATOM   1015 2HG2 THR A  66       6.643   4.590 -14.816  1.00  7.00           H  
ATOM   1016 3HG2 THR A  66       5.513   5.927 -14.651  1.00  7.00           H  
ATOM   1017  N   SER A  67       8.169   5.066 -12.413  1.00  3.89           N  
ATOM   1018  CA  SER A  67       8.783   3.961 -11.672  1.00  3.89           C  
ATOM   1019  C   SER A  67       8.831   2.644 -12.438  1.00  3.89           C  
ATOM   1020  O   SER A  67       9.458   1.677 -12.007  1.00  3.89           O  
ATOM   1021  CB  SER A  67       8.027   3.762 -10.375  1.00  5.83           C  
ATOM   1022  OG  SER A  67       6.717   3.326 -10.623  1.00  5.83           O  
ATOM   1023  H   SER A  67       7.263   5.386 -12.103  1.00  4.67           H  
ATOM   1024  HA  SER A  67       9.808   4.252 -11.432  1.00  4.67           H  
ATOM   1025 1HB  SER A  67       8.548   3.031  -9.759  1.00  7.00           H  
ATOM   1026 2HB  SER A  67       8.003   4.702  -9.821  1.00  7.00           H  
ATOM   1027  HG  SER A  67       6.298   3.249  -9.754  1.00  7.00           H  
ATOM   1028  N   ILE A  68       8.140   2.615 -13.561  1.00  3.89           N  
ATOM   1029  CA  ILE A  68       8.010   1.432 -14.388  1.00  3.89           C  
ATOM   1030  C   ILE A  68       9.074   1.322 -15.493  1.00  3.89           C  
ATOM   1031  O   ILE A  68       9.685   0.265 -15.647  1.00  3.89           O  
ATOM   1032  CB  ILE A  68       6.599   1.431 -15.012  1.00  5.83           C  
ATOM   1033  CG1 ILE A  68       5.554   1.345 -13.852  1.00  5.83           C  
ATOM   1034  CG2 ILE A  68       6.450   0.244 -15.988  1.00  5.83           C  
ATOM   1035  CD1 ILE A  68       4.127   1.637 -14.255  1.00  5.83           C  
ATOM   1036  H   ILE A  68       7.685   3.470 -13.815  1.00  4.67           H  
ATOM   1037  HA  ILE A  68       8.104   0.561 -13.745  1.00  4.67           H  
ATOM   1038  HB  ILE A  68       6.429   2.352 -15.550  1.00  7.00           H  
ATOM   1039 1HG1 ILE A  68       5.593   0.346 -13.423  1.00  7.00           H  
ATOM   1040 2HG1 ILE A  68       5.826   2.060 -13.076  1.00  7.00           H  
ATOM   1041 1HG2 ILE A  68       5.458   0.237 -16.422  1.00  7.00           H  
ATOM   1042 2HG2 ILE A  68       7.176   0.316 -16.794  1.00  7.00           H  
ATOM   1043 3HG2 ILE A  68       6.614  -0.689 -15.447  1.00  7.00           H  
ATOM   1044 1HD1 ILE A  68       3.484   1.557 -13.376  1.00  7.00           H  
ATOM   1045 2HD1 ILE A  68       4.062   2.649 -14.658  1.00  7.00           H  
ATOM   1046 3HD1 ILE A  68       3.790   0.929 -15.003  1.00  7.00           H  
ATOM   1047  N   LYS A  69       9.238   2.368 -16.312  1.00  3.89           N  
ATOM   1048  CA  LYS A  69      10.163   2.295 -17.452  1.00  3.89           C  
ATOM   1049  C   LYS A  69      11.107   3.491 -17.685  1.00  3.89           C  
ATOM   1050  O   LYS A  69      12.281   3.317 -18.031  1.00  3.89           O  
ATOM   1051  CB  LYS A  69       9.363   2.060 -18.735  1.00  5.83           C  
ATOM   1052  CG  LYS A  69      10.210   1.903 -20.001  1.00  5.83           C  
ATOM   1053  CD  LYS A  69       9.340   1.597 -21.216  1.00  5.83           C  
ATOM   1054  CE  LYS A  69      10.182   1.472 -22.480  1.00  5.83           C  
ATOM   1055  NZ  LYS A  69       9.344   1.210 -23.684  1.00  5.83           N  
ATOM   1056  H   LYS A  69       8.712   3.205 -16.130  1.00  4.67           H  
ATOM   1057  HA  LYS A  69      10.801   1.425 -17.293  1.00  4.67           H  
ATOM   1058 1HB  LYS A  69       8.762   1.159 -18.623  1.00  7.00           H  
ATOM   1059 2HB  LYS A  69       8.679   2.895 -18.894  1.00  7.00           H  
ATOM   1060 1HG  LYS A  69      10.755   2.829 -20.198  1.00  7.00           H  
ATOM   1061 2HG  LYS A  69      10.933   1.100 -19.858  1.00  7.00           H  
ATOM   1062 1HD  LYS A  69       8.795   0.667 -21.052  1.00  7.00           H  
ATOM   1063 2HD  LYS A  69       8.619   2.405 -21.352  1.00  7.00           H  
ATOM   1064 1HE  LYS A  69      10.737   2.398 -22.631  1.00  7.00           H  
ATOM   1065 2HE  LYS A  69      10.889   0.652 -22.358  1.00  7.00           H  
ATOM   1066 1HZ  LYS A  69       9.937   1.134 -24.499  1.00  7.00           H  
ATOM   1067 2HZ  LYS A  69       8.831   0.348 -23.561  1.00  7.00           H  
ATOM   1068 3HZ  LYS A  69       8.693   1.974 -23.812  1.00  7.00           H  
ATOM   1069  N   GLU A  70      10.585   4.707 -17.551  1.00  3.89           N  
ATOM   1070  CA  GLU A  70      11.225   5.945 -18.031  1.00  3.89           C  
ATOM   1071  C   GLU A  70      12.362   6.478 -17.173  1.00  3.89           C  
ATOM   1072  O   GLU A  70      12.320   7.622 -16.698  1.00  3.89           O  
ATOM   1073  CB  GLU A  70      10.150   7.025 -18.056  1.00  5.83           C  
ATOM   1074  CG  GLU A  70       8.991   6.754 -18.984  1.00  5.83           C  
ATOM   1075  CD  GLU A  70       9.238   7.071 -20.411  1.00  5.83           C  
ATOM   1076  OE1 GLU A  70       9.420   8.237 -20.704  1.00  5.83           O  
ATOM   1077  OE2 GLU A  70       9.235   6.181 -21.215  1.00  5.83           O  
ATOM   1078  H   GLU A  70       9.657   4.775 -17.180  1.00  4.67           H  
ATOM   1079  HA  GLU A  70      11.604   5.765 -19.039  1.00  4.67           H  
ATOM   1080 1HB  GLU A  70       9.782   7.190 -17.060  1.00  7.00           H  
ATOM   1081 2HB  GLU A  70      10.592   7.956 -18.376  1.00  7.00           H  
ATOM   1082 1HG  GLU A  70       8.718   5.705 -18.914  1.00  7.00           H  
ATOM   1083 2HG  GLU A  70       8.176   7.311 -18.618  1.00  7.00           H  
ATOM   1084  N   GLY A  71      13.395   5.671 -17.011  1.00  3.89           N  
ATOM   1085  CA  GLY A  71      14.515   6.082 -16.195  1.00  3.89           C  
ATOM   1086  C   GLY A  71      15.241   7.250 -16.837  1.00  3.89           C  
ATOM   1087  O   GLY A  71      15.315   7.357 -18.069  1.00  3.89           O  
ATOM   1088  H   GLY A  71      13.343   4.746 -17.446  1.00  4.67           H  
ATOM   1089 1HA  GLY A  71      14.157   6.364 -15.202  1.00  4.67           H  
ATOM   1090 2HA  GLY A  71      15.197   5.244 -16.066  1.00  4.67           H  
ATOM   1091  N   GLY A  72      15.740   8.151 -15.994  1.00  3.89           N  
ATOM   1092  CA  GLY A  72      16.524   9.292 -16.447  1.00  3.89           C  
ATOM   1093  C   GLY A  72      15.727  10.443 -17.060  1.00  3.89           C  
ATOM   1094  O   GLY A  72      16.328  11.417 -17.513  1.00  3.89           O  
ATOM   1095  H   GLY A  72      15.637   7.986 -15.002  1.00  4.67           H  
ATOM   1096 1HA  GLY A  72      17.100   9.673 -15.602  1.00  4.67           H  
ATOM   1097 2HA  GLY A  72      17.255   8.942 -17.176  1.00  4.67           H  
ATOM   1098  N   GLN A  73      14.394  10.376 -17.071  1.00  3.38           N  
ATOM   1099  CA  GLN A  73      13.674  11.443 -17.754  1.00  2.54           C  
ATOM   1100  C   GLN A  73      13.308  12.648 -16.874  1.00  2.43           C  
ATOM   1101  O   GLN A  73      12.903  12.495 -15.728  1.00  2.92           O  
ATOM   1102  CB  GLN A  73      12.418  10.853 -18.386  1.00  3.81           C  
ATOM   1103  CG  GLN A  73      12.738   9.716 -19.334  1.00  3.81           C  
ATOM   1104  CD  GLN A  73      13.691  10.114 -20.394  1.00  3.81           C  
ATOM   1105  OE1 GLN A  73      13.443  11.043 -21.173  1.00  3.81           O  
ATOM   1106  NE2 GLN A  73      14.833   9.423 -20.427  1.00  3.81           N  
ATOM   1107  H   GLN A  73      13.902   9.556 -16.697  1.00  4.06           H  
ATOM   1108  HA  GLN A  73      14.321  11.770 -18.555  1.00  3.05           H  
ATOM   1109 1HB  GLN A  73      11.772  10.449 -17.603  1.00  4.57           H  
ATOM   1110 2HB  GLN A  73      11.855  11.613 -18.920  1.00  4.57           H  
ATOM   1111 1HG  GLN A  73      13.179   8.894 -18.779  1.00  4.57           H  
ATOM   1112 2HG  GLN A  73      11.815   9.386 -19.815  1.00  4.57           H  
ATOM   1113 1HE2 GLN A  73      15.534   9.639 -21.107  1.00  4.57           H  
ATOM   1114 2HE2 GLN A  73      15.007   8.675 -19.730  1.00  4.57           H  
ATOM   1115  N   PRO A  74      13.338  13.880 -17.417  1.00  1.59           N  
ATOM   1116  CA  PRO A  74      13.006  15.114 -16.727  1.00  1.28           C  
ATOM   1117  C   PRO A  74      11.505  15.344 -16.597  1.00  0.87           C  
ATOM   1118  O   PRO A  74      10.961  16.278 -17.182  1.00  0.82           O  
ATOM   1119  CB  PRO A  74      13.648  16.172 -17.633  1.00  1.92           C  
ATOM   1120  CG  PRO A  74      13.544  15.584 -19.022  1.00  1.92           C  
ATOM   1121  CD  PRO A  74      13.767  14.085 -18.829  1.00  1.92           C  
ATOM   1122  HA  PRO A  74      13.479  15.101 -15.737  1.00  1.54           H  
ATOM   1123 1HB  PRO A  74      13.122  17.134 -17.531  1.00  2.30           H  
ATOM   1124 2HB  PRO A  74      14.688  16.346 -17.319  1.00  2.30           H  
ATOM   1125 1HG  PRO A  74      12.555  15.815 -19.453  1.00  2.30           H  
ATOM   1126 2HG  PRO A  74      14.292  16.044 -19.686  1.00  2.30           H  
ATOM   1127 1HD  PRO A  74      13.132  13.525 -19.534  1.00  2.30           H  
ATOM   1128 2HD  PRO A  74      14.841  13.861 -18.952  1.00  2.30           H  
ATOM   1129  N   THR A  75      10.829  14.485 -15.857  1.00  0.87           N  
ATOM   1130  CA  THR A  75       9.394  14.695 -15.686  1.00  0.83           C  
ATOM   1131  C   THR A  75       9.058  15.622 -14.512  1.00  0.96           C  
ATOM   1132  O   THR A  75       9.382  15.363 -13.339  1.00  1.16           O  
ATOM   1133  CB  THR A  75       8.583  13.381 -15.606  1.00  1.24           C  
ATOM   1134  OG1 THR A  75       8.670  12.671 -16.856  1.00  1.24           O  
ATOM   1135  CG2 THR A  75       7.160  13.686 -15.306  1.00  1.24           C  
ATOM   1136  H   THR A  75      11.332  13.701 -15.434  1.00  1.04           H  
ATOM   1137  HA  THR A  75       9.030  15.186 -16.586  1.00  1.00           H  
ATOM   1138  HB  THR A  75       8.969  12.758 -14.837  1.00  1.49           H  
ATOM   1139  HG1 THR A  75       8.004  11.933 -16.857  1.00  1.49           H  
ATOM   1140 1HG2 THR A  75       6.631  12.777 -15.250  1.00  1.49           H  
ATOM   1141 2HG2 THR A  75       7.080  14.182 -14.349  1.00  1.49           H  
ATOM   1142 3HG2 THR A  75       6.733  14.305 -16.089  1.00  1.49           H  
ATOM   1143  N   THR A  76       8.293  16.669 -14.857  1.00  1.91           N  
ATOM   1144  CA  THR A  76       7.833  17.722 -13.961  1.00  0.88           C  
ATOM   1145  C   THR A  76       6.364  17.515 -13.565  1.00  0.78           C  
ATOM   1146  O   THR A  76       5.819  18.228 -12.705  1.00  0.78           O  
ATOM   1147  CB  THR A  76       7.994  19.089 -14.677  1.00  1.32           C  
ATOM   1148  OG1 THR A  76       7.168  19.131 -15.862  1.00  1.32           O  
ATOM   1149  CG2 THR A  76       9.445  19.262 -15.149  1.00  1.32           C  
ATOM   1150  H   THR A  76       8.046  16.791 -15.834  1.00  2.29           H  
ATOM   1151  HA  THR A  76       8.432  17.709 -13.056  1.00  1.06           H  
ATOM   1152  HB  THR A  76       7.720  19.902 -13.998  1.00  1.58           H  
ATOM   1153  HG1 THR A  76       6.225  19.355 -15.632  1.00  1.58           H  
ATOM   1154 1HG2 THR A  76       9.540  20.221 -15.655  1.00  1.58           H  
ATOM   1155 2HG2 THR A  76      10.101  19.236 -14.342  1.00  1.58           H  
ATOM   1156 3HG2 THR A  76       9.711  18.464 -15.839  1.00  1.58           H  
ATOM   1157  N   THR A  77       5.715  16.540 -14.217  1.00  0.76           N  
ATOM   1158  CA  THR A  77       4.286  16.300 -14.054  1.00  0.75           C  
ATOM   1159  C   THR A  77       4.033  14.973 -13.315  1.00  0.69           C  
ATOM   1160  O   THR A  77       4.632  13.946 -13.663  1.00  0.75           O  
ATOM   1161  CB  THR A  77       3.574  16.190 -15.429  1.00  1.12           C  
ATOM   1162  OG1 THR A  77       3.825  17.354 -16.245  1.00  1.12           O  
ATOM   1163  CG2 THR A  77       2.048  16.078 -15.228  1.00  1.12           C  
ATOM   1164  H   THR A  77       6.233  15.985 -14.881  1.00  0.91           H  
ATOM   1165  HA  THR A  77       3.863  17.119 -13.484  1.00  0.90           H  
ATOM   1166  HB  THR A  77       3.934  15.318 -15.948  1.00  1.34           H  
ATOM   1167  HG1 THR A  77       3.799  18.192 -15.731  1.00  1.34           H  
ATOM   1168 1HG2 THR A  77       1.564  16.000 -16.198  1.00  1.34           H  
ATOM   1169 2HG2 THR A  77       1.798  15.210 -14.637  1.00  1.34           H  
ATOM   1170 3HG2 THR A  77       1.690  16.972 -14.715  1.00  1.34           H  
ATOM   1171  N   ILE A  78       3.166  14.983 -12.298  1.00  0.60           N  
ATOM   1172  CA  ILE A  78       2.868  13.769 -11.526  1.00  0.60           C  
ATOM   1173  C   ILE A  78       1.442  13.215 -11.588  1.00  0.52           C  
ATOM   1174  O   ILE A  78       0.430  13.920 -11.385  1.00  0.58           O  
ATOM   1175  CB  ILE A  78       3.240  13.937 -10.026  1.00  0.90           C  
ATOM   1176  CG1 ILE A  78       4.695  14.323  -9.834  1.00  0.90           C  
ATOM   1177  CG2 ILE A  78       2.917  12.708  -9.207  1.00  0.90           C  
ATOM   1178  CD1 ILE A  78       5.709  13.350 -10.332  1.00  0.90           C  
ATOM   1179  H   ILE A  78       2.726  15.884 -12.076  1.00  0.72           H  
ATOM   1180  HA  ILE A  78       3.484  12.977 -11.925  1.00  0.72           H  
ATOM   1181  HB  ILE A  78       2.683  14.708  -9.619  1.00  1.08           H  
ATOM   1182 1HG1 ILE A  78       4.862  15.262 -10.318  1.00  1.08           H  
ATOM   1183 2HG1 ILE A  78       4.845  14.443  -8.774  1.00  1.08           H  
ATOM   1184 1HG2 ILE A  78       3.174  12.927  -8.175  1.00  1.08           H  
ATOM   1185 2HG2 ILE A  78       1.880  12.479  -9.250  1.00  1.08           H  
ATOM   1186 3HG2 ILE A  78       3.475  11.846  -9.558  1.00  1.08           H  
ATOM   1187 1HD1 ILE A  78       6.685  13.670 -10.142  1.00  1.08           H  
ATOM   1188 2HD1 ILE A  78       5.571  12.402  -9.850  1.00  1.08           H  
ATOM   1189 3HD1 ILE A  78       5.608  13.259 -11.379  1.00  1.08           H  
ATOM   1190  N   LYS A  79       1.373  11.890 -11.804  1.00  0.45           N  
ATOM   1191  CA  LYS A  79       0.130  11.140 -11.767  1.00  0.48           C  
ATOM   1192  C   LYS A  79      -0.143  10.726 -10.311  1.00  0.45           C  
ATOM   1193  O   LYS A  79       0.207   9.626  -9.857  1.00  0.73           O  
ATOM   1194  CB  LYS A  79       0.186   9.916 -12.686  1.00  0.72           C  
ATOM   1195  CG  LYS A  79      -1.091   9.113 -12.813  1.00  0.72           C  
ATOM   1196  CD  LYS A  79      -0.917   7.966 -13.799  1.00  0.72           C  
ATOM   1197  CE  LYS A  79      -2.200   7.167 -13.960  1.00  0.72           C  
ATOM   1198  NZ  LYS A  79      -2.046   6.060 -14.955  1.00  0.72           N  
ATOM   1199  H   LYS A  79       2.226  11.352 -11.997  1.00  0.54           H  
ATOM   1200  HA  LYS A  79      -0.680  11.783 -12.097  1.00  0.58           H  
ATOM   1201 1HB  LYS A  79       0.527  10.209 -13.677  1.00  0.86           H  
ATOM   1202 2HB  LYS A  79       0.888   9.232 -12.297  1.00  0.86           H  
ATOM   1203 1HG  LYS A  79      -1.351   8.707 -11.839  1.00  0.86           H  
ATOM   1204 2HG  LYS A  79      -1.890   9.736 -13.153  1.00  0.86           H  
ATOM   1205 1HD  LYS A  79      -0.618   8.364 -14.769  1.00  0.86           H  
ATOM   1206 2HD  LYS A  79      -0.129   7.301 -13.441  1.00  0.86           H  
ATOM   1207 1HE  LYS A  79      -2.472   6.737 -12.998  1.00  0.86           H  
ATOM   1208 2HE  LYS A  79      -2.997   7.833 -14.289  1.00  0.86           H  
ATOM   1209 1HZ  LYS A  79      -2.917   5.553 -15.032  1.00  0.86           H  
ATOM   1210 2HZ  LYS A  79      -1.802   6.447 -15.857  1.00  0.86           H  
ATOM   1211 3HZ  LYS A  79      -1.317   5.428 -14.653  1.00  0.86           H  
ATOM   1212  N   VAL A  80      -0.717  11.663  -9.579  1.00  0.31           N  
ATOM   1213  CA  VAL A  80      -1.055  11.544  -8.156  1.00  0.55           C  
ATOM   1214  C   VAL A  80      -2.161  10.580  -7.760  1.00  0.59           C  
ATOM   1215  O   VAL A  80      -3.315  10.801  -8.133  1.00  0.59           O  
ATOM   1216  CB  VAL A  80      -1.554  12.940  -7.725  1.00  0.83           C  
ATOM   1217  CG1 VAL A  80      -2.166  12.940  -6.342  1.00  0.83           C  
ATOM   1218  CG2 VAL A  80      -0.377  13.911  -7.798  1.00  0.83           C  
ATOM   1219  H   VAL A  80      -0.879  12.548 -10.072  1.00  0.37           H  
ATOM   1220  HA  VAL A  80      -0.145  11.272  -7.618  1.00  0.66           H  
ATOM   1221  HB  VAL A  80      -2.305  13.265  -8.386  1.00  1.00           H  
ATOM   1222 1HG1 VAL A  80      -2.474  13.938  -6.149  1.00  1.00           H  
ATOM   1223 2HG1 VAL A  80      -3.032  12.300  -6.276  1.00  1.00           H  
ATOM   1224 3HG1 VAL A  80      -1.516  12.639  -5.615  1.00  1.00           H  
ATOM   1225 1HG2 VAL A  80      -0.713  14.913  -7.527  1.00  1.00           H  
ATOM   1226 2HG2 VAL A  80       0.403  13.597  -7.129  1.00  1.00           H  
ATOM   1227 3HG2 VAL A  80       0.013  13.929  -8.803  1.00  1.00           H  
ATOM   1228  N   PHE A  81      -1.879   9.649  -6.830  1.00  0.58           N  
ATOM   1229  CA  PHE A  81      -2.953   8.799  -6.333  1.00  0.56           C  
ATOM   1230  C   PHE A  81      -3.132   9.044  -4.845  1.00  0.53           C  
ATOM   1231  O   PHE A  81      -2.338   8.569  -4.013  1.00  0.48           O  
ATOM   1232  CB  PHE A  81      -2.686   7.322  -6.608  1.00  0.84           C  
ATOM   1233  CG  PHE A  81      -3.814   6.349  -6.231  1.00  0.84           C  
ATOM   1234  CD1 PHE A  81      -5.164   6.742  -6.071  1.00  0.84           C  
ATOM   1235  CD2 PHE A  81      -3.519   5.011  -6.074  1.00  0.84           C  
ATOM   1236  CE1 PHE A  81      -6.130   5.832  -5.769  1.00  0.84           C  
ATOM   1237  CE2 PHE A  81      -4.500   4.102  -5.770  1.00  0.84           C  
ATOM   1238  CZ  PHE A  81      -5.804   4.514  -5.616  1.00  0.84           C  
ATOM   1239  H   PHE A  81      -0.921   9.459  -6.513  1.00  0.70           H  
ATOM   1240  HA  PHE A  81      -3.872   9.091  -6.825  1.00  0.67           H  
ATOM   1241 1HB  PHE A  81      -2.459   7.185  -7.661  1.00  1.01           H  
ATOM   1242 2HB  PHE A  81      -1.808   7.033  -6.063  1.00  1.01           H  
ATOM   1243  HD1 PHE A  81      -5.472   7.775  -6.194  1.00  1.01           H  
ATOM   1244  HD2 PHE A  81      -2.489   4.676  -6.197  1.00  1.01           H  
ATOM   1245  HE1 PHE A  81      -7.166   6.163  -5.658  1.00  1.01           H  
ATOM   1246  HE2 PHE A  81      -4.244   3.050  -5.650  1.00  1.01           H  
ATOM   1247  HZ  PHE A  81      -6.577   3.789  -5.377  1.00  1.01           H  
ATOM   1248  N   THR A  82      -4.185   9.810  -4.558  1.00  0.61           N  
ATOM   1249  CA  THR A  82      -4.576  10.277  -3.237  1.00  0.64           C  
ATOM   1250  C   THR A  82      -6.062   9.945  -3.088  1.00  0.62           C  
ATOM   1251  O   THR A  82      -6.818  10.122  -4.046  1.00  0.58           O  
ATOM   1252  CB  THR A  82      -4.387  11.814  -3.101  1.00  0.96           C  
ATOM   1253  OG1 THR A  82      -3.033  12.187  -3.364  1.00  0.96           O  
ATOM   1254  CG2 THR A  82      -4.717  12.246  -1.694  1.00  0.96           C  
ATOM   1255  H   THR A  82      -4.765  10.106  -5.330  1.00  0.73           H  
ATOM   1256  HA  THR A  82      -4.007   9.751  -2.480  1.00  0.77           H  
ATOM   1257  HB  THR A  82      -5.032  12.315  -3.803  1.00  1.15           H  
ATOM   1258  HG1 THR A  82      -2.999  13.152  -3.527  1.00  1.15           H  
ATOM   1259 1HG2 THR A  82      -4.598  13.293  -1.607  1.00  1.15           H  
ATOM   1260 2HG2 THR A  82      -5.739  11.998  -1.456  1.00  1.15           H  
ATOM   1261 3HG2 THR A  82      -4.052  11.748  -0.994  1.00  1.15           H  
ATOM   1262  N   ASP A  83      -6.498   9.443  -1.931  1.00  0.71           N  
ATOM   1263  CA  ASP A  83      -7.935   9.159  -1.805  1.00  0.83           C  
ATOM   1264  C   ASP A  83      -8.733  10.401  -1.370  1.00  0.99           C  
ATOM   1265  O   ASP A  83      -8.199  11.507  -1.218  1.00  0.99           O  
ATOM   1266  CB  ASP A  83      -8.255   7.997  -0.840  1.00  1.24           C  
ATOM   1267  CG  ASP A  83      -8.011   8.299   0.626  1.00  1.24           C  
ATOM   1268  OD1 ASP A  83      -7.798   9.463   0.929  1.00  1.24           O  
ATOM   1269  OD2 ASP A  83      -8.042   7.399   1.439  1.00  1.24           O  
ATOM   1270  H   ASP A  83      -5.831   9.308  -1.162  1.00  0.85           H  
ATOM   1271  HA  ASP A  83      -8.303   8.859  -2.789  1.00  1.00           H  
ATOM   1272 1HB  ASP A  83      -9.291   7.689  -0.961  1.00  1.49           H  
ATOM   1273 2HB  ASP A  83      -7.663   7.153  -1.112  1.00  1.49           H  
ATOM   1274  N   LYS A  84     -10.033  10.197  -1.144  1.00  1.23           N  
ATOM   1275  CA  LYS A  84     -10.969  11.258  -0.774  1.00  1.55           C  
ATOM   1276  C   LYS A  84     -10.688  11.944   0.569  1.00  1.83           C  
ATOM   1277  O   LYS A  84     -11.244  13.011   0.847  1.00  2.06           O  
ATOM   1278  CB  LYS A  84     -12.403  10.717  -0.761  1.00  2.33           C  
ATOM   1279  CG  LYS A  84     -12.726   9.697   0.338  1.00  2.33           C  
ATOM   1280  CD  LYS A  84     -14.188   9.224   0.223  1.00  2.33           C  
ATOM   1281  CE  LYS A  84     -14.559   8.235   1.329  1.00  2.33           C  
ATOM   1282  NZ  LYS A  84     -15.982   7.790   1.217  1.00  2.33           N  
ATOM   1283  H   LYS A  84     -10.398   9.269  -1.272  1.00  1.48           H  
ATOM   1284  HA  LYS A  84     -10.908  12.026  -1.545  1.00  1.86           H  
ATOM   1285 1HB  LYS A  84     -13.088  11.546  -0.623  1.00  2.80           H  
ATOM   1286 2HB  LYS A  84     -12.632  10.261  -1.725  1.00  2.80           H  
ATOM   1287 1HG  LYS A  84     -12.057   8.840   0.263  1.00  2.80           H  
ATOM   1288 2HG  LYS A  84     -12.589  10.157   1.319  1.00  2.80           H  
ATOM   1289 1HD  LYS A  84     -14.860  10.088   0.292  1.00  2.80           H  
ATOM   1290 2HD  LYS A  84     -14.348   8.752  -0.746  1.00  2.80           H  
ATOM   1291 1HE  LYS A  84     -13.911   7.363   1.259  1.00  2.80           H  
ATOM   1292 2HE  LYS A  84     -14.412   8.709   2.299  1.00  2.80           H  
ATOM   1293 1HZ  LYS A  84     -16.208   7.145   1.951  1.00  2.80           H  
ATOM   1294 2HZ  LYS A  84     -16.607   8.611   1.288  1.00  2.80           H  
ATOM   1295 3HZ  LYS A  84     -16.139   7.352   0.324  1.00  2.80           H  
ATOM   1296  N   SER A  85      -9.900  11.296   1.434  1.00  1.86           N  
ATOM   1297  CA  SER A  85      -9.581  11.796   2.762  1.00  2.15           C  
ATOM   1298  C   SER A  85      -8.188  12.407   2.806  1.00  1.80           C  
ATOM   1299  O   SER A  85      -7.726  12.833   3.870  1.00  1.94           O  
ATOM   1300  CB  SER A  85      -9.668  10.678   3.791  1.00  3.22           C  
ATOM   1301  OG  SER A  85     -10.977  10.179   3.915  1.00  3.22           O  
ATOM   1302  H   SER A  85      -9.415  10.441   1.150  1.00  2.23           H  
ATOM   1303  HA  SER A  85     -10.303  12.569   3.021  1.00  2.58           H  
ATOM   1304 1HB  SER A  85      -8.997   9.868   3.490  1.00  3.86           H  
ATOM   1305 2HB  SER A  85      -9.320  11.044   4.755  1.00  3.86           H  
ATOM   1306  HG  SER A  85     -10.932   9.498   4.587  1.00  3.86           H  
ATOM   1307  N   GLY A  86      -7.499  12.443   1.663  1.00  1.38           N  
ATOM   1308  CA  GLY A  86      -6.143  12.959   1.622  1.00  1.07           C  
ATOM   1309  C   GLY A  86      -5.055  11.917   1.922  1.00  0.80           C  
ATOM   1310  O   GLY A  86      -3.920  12.289   2.243  1.00  0.66           O  
ATOM   1311  H   GLY A  86      -7.918  12.100   0.791  1.00  1.66           H  
ATOM   1312 1HA  GLY A  86      -5.968  13.386   0.637  1.00  1.28           H  
ATOM   1313 2HA  GLY A  86      -6.056  13.782   2.328  1.00  1.28           H  
ATOM   1314  N   ASN A  87      -5.372  10.615   1.885  1.00  0.94           N  
ATOM   1315  CA  ASN A  87      -4.325   9.641   2.170  1.00  0.96           C  
ATOM   1316  C   ASN A  87      -3.489   9.433   0.926  1.00  0.76           C  
ATOM   1317  O   ASN A  87      -4.016   9.261  -0.175  1.00  0.61           O  
ATOM   1318  CB  ASN A  87      -4.888   8.318   2.641  1.00  1.44           C  
ATOM   1319  CG  ASN A  87      -5.531   8.383   3.996  1.00  1.44           C  
ATOM   1320  OD1 ASN A  87      -4.922   8.835   4.978  1.00  1.44           O  
ATOM   1321  ND2 ASN A  87      -6.759   7.936   4.070  1.00  1.44           N  
ATOM   1322  H   ASN A  87      -6.310  10.278   1.620  1.00  1.13           H  
ATOM   1323  HA  ASN A  87      -3.670  10.039   2.945  1.00  1.15           H  
ATOM   1324 1HB  ASN A  87      -5.607   7.956   1.924  1.00  1.73           H  
ATOM   1325 2HB  ASN A  87      -4.080   7.584   2.674  1.00  1.73           H  
ATOM   1326 1HD2 ASN A  87      -7.245   7.948   4.939  1.00  1.73           H  
ATOM   1327 2HD2 ASN A  87      -7.231   7.592   3.223  1.00  1.73           H  
ATOM   1328  N   LEU A  88      -2.172   9.425   1.090  1.00  0.83           N  
ATOM   1329  CA  LEU A  88      -1.312   9.242  -0.069  1.00  0.78           C  
ATOM   1330  C   LEU A  88      -1.205   7.756  -0.330  1.00  0.87           C  
ATOM   1331  O   LEU A  88      -0.934   6.994   0.602  1.00  1.08           O  
ATOM   1332  CB  LEU A  88       0.092   9.785   0.204  1.00  1.17           C  
ATOM   1333  CG  LEU A  88       0.222  11.247   0.676  1.00  1.17           C  
ATOM   1334  CD1 LEU A  88       1.721  11.561   0.763  1.00  1.17           C  
ATOM   1335  CD2 LEU A  88      -0.528  12.182  -0.231  1.00  1.17           C  
ATOM   1336  H   LEU A  88      -1.774   9.559   2.009  1.00  1.00           H  
ATOM   1337  HA  LEU A  88      -1.752   9.718  -0.945  1.00  0.94           H  
ATOM   1338 1HB  LEU A  88       0.535   9.175   0.981  1.00  1.40           H  
ATOM   1339 2HB  LEU A  88       0.689   9.665  -0.703  1.00  1.40           H  
ATOM   1340  HG  LEU A  88      -0.185  11.345   1.682  1.00  1.40           H  
ATOM   1341 1HD1 LEU A  88       1.882  12.561   1.113  1.00  1.40           H  
ATOM   1342 2HD1 LEU A  88       2.203  10.864   1.442  1.00  1.40           H  
ATOM   1343 3HD1 LEU A  88       2.149  11.463  -0.214  1.00  1.40           H  
ATOM   1344 1HD2 LEU A  88      -0.408  13.182   0.110  1.00  1.40           H  
ATOM   1345 2HD2 LEU A  88      -0.137  12.088  -1.187  1.00  1.40           H  
ATOM   1346 3HD2 LEU A  88      -1.590  11.937  -0.245  1.00  1.40           H  
ATOM   1347  N   ILE A  89      -1.422   7.329  -1.573  1.00  0.78           N  
ATOM   1348  CA  ILE A  89      -1.360   5.906  -1.863  1.00  0.86           C  
ATOM   1349  C   ILE A  89      -0.148   5.605  -2.756  1.00  0.85           C  
ATOM   1350  O   ILE A  89       0.706   4.806  -2.371  1.00  0.98           O  
ATOM   1351  CB  ILE A  89      -2.685   5.461  -2.500  1.00  1.29           C  
ATOM   1352  CG1 ILE A  89      -3.839   5.790  -1.533  1.00  1.29           C  
ATOM   1353  CG2 ILE A  89      -2.652   3.941  -2.701  1.00  1.29           C  
ATOM   1354  CD1 ILE A  89      -5.199   5.665  -2.121  1.00  1.29           C  
ATOM   1355  H   ILE A  89      -1.665   7.974  -2.333  1.00  0.94           H  
ATOM   1356  HA  ILE A  89      -1.231   5.362  -0.930  1.00  1.03           H  
ATOM   1357  HB  ILE A  89      -2.848   5.981  -3.435  1.00  1.55           H  
ATOM   1358 1HG1 ILE A  89      -3.768   5.132  -0.674  1.00  1.55           H  
ATOM   1359 2HG1 ILE A  89      -3.742   6.815  -1.190  1.00  1.55           H  
ATOM   1360 1HG2 ILE A  89      -3.573   3.589  -3.126  1.00  1.55           H  
ATOM   1361 2HG2 ILE A  89      -1.865   3.674  -3.342  1.00  1.55           H  
ATOM   1362 3HG2 ILE A  89      -2.497   3.458  -1.737  1.00  1.55           H  
ATOM   1363 1HD1 ILE A  89      -5.911   5.917  -1.361  1.00  1.55           H  
ATOM   1364 2HD1 ILE A  89      -5.293   6.356  -2.961  1.00  1.55           H  
ATOM   1365 3HD1 ILE A  89      -5.391   4.660  -2.459  1.00  1.55           H  
ATOM   1366  N   THR A  90      -0.100   6.201  -3.958  1.00  0.77           N  
ATOM   1367  CA  THR A  90       1.045   5.993  -4.877  1.00  0.81           C  
ATOM   1368  C   THR A  90       1.467   7.260  -5.610  1.00  0.70           C  
ATOM   1369  O   THR A  90       0.705   8.236  -5.713  1.00  0.70           O  
ATOM   1370  CB  THR A  90       0.821   4.918  -5.982  1.00  1.22           C  
ATOM   1371  OG1 THR A  90      -0.178   5.346  -6.902  1.00  1.22           O  
ATOM   1372  CG2 THR A  90       0.404   3.623  -5.418  1.00  1.22           C  
ATOM   1373  H   THR A  90      -0.845   6.860  -4.194  1.00  0.92           H  
ATOM   1374  HA  THR A  90       1.891   5.669  -4.279  1.00  0.97           H  
ATOM   1375  HB  THR A  90       1.760   4.772  -6.519  1.00  1.46           H  
ATOM   1376  HG1 THR A  90       0.190   6.017  -7.490  1.00  1.46           H  
ATOM   1377 1HG2 THR A  90       0.278   2.903  -6.221  1.00  1.46           H  
ATOM   1378 2HG2 THR A  90       1.157   3.266  -4.722  1.00  1.46           H  
ATOM   1379 3HG2 THR A  90      -0.510   3.751  -4.922  1.00  1.46           H  
ATOM   1380  N   THR A  91       2.690   7.245  -6.148  1.00  0.71           N  
ATOM   1381  CA  THR A  91       3.108   8.343  -7.015  1.00  0.67           C  
ATOM   1382  C   THR A  91       3.729   7.817  -8.300  1.00  0.65           C  
ATOM   1383  O   THR A  91       4.761   7.144  -8.259  1.00  0.84           O  
ATOM   1384  CB  THR A  91       4.122   9.263  -6.312  1.00  1.01           C  
ATOM   1385  OG1 THR A  91       3.562   9.767  -5.144  1.00  1.01           O  
ATOM   1386  CG2 THR A  91       4.402  10.405  -7.142  1.00  1.01           C  
ATOM   1387  H   THR A  91       3.299   6.431  -5.999  1.00  0.85           H  
ATOM   1388  HA  THR A  91       2.233   8.932  -7.289  1.00  0.80           H  
ATOM   1389  HB  THR A  91       5.040   8.723  -6.083  1.00  1.21           H  
ATOM   1390  HG1 THR A  91       3.380   9.046  -4.561  1.00  1.21           H  
ATOM   1391 1HG2 THR A  91       5.060  11.062  -6.611  1.00  1.21           H  
ATOM   1392 2HG2 THR A  91       4.847  10.115  -8.085  1.00  1.21           H  
ATOM   1393 3HG2 THR A  91       3.468  10.890  -7.308  1.00  1.21           H  
ATOM   1394  N   TYR A  92       3.159   8.191  -9.447  1.00  0.51           N  
ATOM   1395  CA  TYR A  92       3.745   7.791 -10.719  1.00  0.51           C  
ATOM   1396  C   TYR A  92       4.064   8.988 -11.605  1.00  0.62           C  
ATOM   1397  O   TYR A  92       3.182   9.513 -12.275  1.00  0.84           O  
ATOM   1398  CB  TYR A  92       2.826   6.860 -11.507  1.00  0.77           C  
ATOM   1399  CG  TYR A  92       2.562   5.536 -10.883  1.00  0.77           C  
ATOM   1400  CD1 TYR A  92       1.451   5.362 -10.081  1.00  0.77           C  
ATOM   1401  CD2 TYR A  92       3.426   4.477 -11.131  1.00  0.77           C  
ATOM   1402  CE1 TYR A  92       1.201   4.129  -9.534  1.00  0.77           C  
ATOM   1403  CE2 TYR A  92       3.174   3.243 -10.576  1.00  0.77           C  
ATOM   1404  CZ  TYR A  92       2.061   3.070  -9.784  1.00  0.77           C  
ATOM   1405  OH  TYR A  92       1.784   1.849  -9.232  1.00  0.77           O  
ATOM   1406  H   TYR A  92       2.281   8.724  -9.441  1.00  0.61           H  
ATOM   1407  HA  TYR A  92       4.661   7.242 -10.523  1.00  0.61           H  
ATOM   1408 1HB  TYR A  92       1.871   7.341 -11.652  1.00  0.92           H  
ATOM   1409 2HB  TYR A  92       3.255   6.690 -12.495  1.00  0.92           H  
ATOM   1410  HD1 TYR A  92       0.774   6.197  -9.891  1.00  0.92           H  
ATOM   1411  HD2 TYR A  92       4.300   4.619 -11.766  1.00  0.92           H  
ATOM   1412  HE1 TYR A  92       0.324   3.976  -8.911  1.00  0.92           H  
ATOM   1413  HE2 TYR A  92       3.847   2.407 -10.771  1.00  0.92           H  
ATOM   1414  HH  TYR A  92       0.918   1.893  -8.818  1.00  0.92           H  
ATOM   1415  N   PRO A  93       5.290   9.468 -11.668  1.00  0.56           N  
ATOM   1416  CA  PRO A  93       5.615  10.561 -12.535  1.00  0.64           C  
ATOM   1417  C   PRO A  93       5.225  10.162 -13.940  1.00  0.79           C  
ATOM   1418  O   PRO A  93       5.370   8.992 -14.315  1.00  0.96           O  
ATOM   1419  CB  PRO A  93       7.109  10.724 -12.326  1.00  0.96           C  
ATOM   1420  CG  PRO A  93       7.347  10.155 -10.923  1.00  0.96           C  
ATOM   1421  CD  PRO A  93       6.371   9.015 -10.796  1.00  0.96           C  
ATOM   1422  HA  PRO A  93       5.042  11.431 -12.237  1.00  0.77           H  
ATOM   1423 1HB  PRO A  93       7.637  10.217 -13.121  1.00  1.15           H  
ATOM   1424 2HB  PRO A  93       7.388  11.786 -12.409  1.00  1.15           H  
ATOM   1425 1HG  PRO A  93       8.366   9.814 -10.814  1.00  1.15           H  
ATOM   1426 2HG  PRO A  93       7.214  10.918 -10.173  1.00  1.15           H  
ATOM   1427 1HD  PRO A  93       6.819   8.084 -11.170  1.00  1.15           H  
ATOM   1428 2HD  PRO A  93       6.042   8.926  -9.755  1.00  1.15           H  
ATOM   1429  N   VAL A  94       4.731  11.131 -14.687  1.00  0.76           N  
ATOM   1430  CA  VAL A  94       4.255  10.966 -16.053  1.00  0.93           C  
ATOM   1431  C   VAL A  94       5.348  10.635 -17.079  1.00  1.21           C  
ATOM   1432  O   VAL A  94       6.418  11.250 -17.112  1.00  1.18           O  
ATOM   1433  CB  VAL A  94       3.482  12.237 -16.447  1.00  1.40           C  
ATOM   1434  CG1 VAL A  94       3.066  12.222 -17.902  1.00  1.40           C  
ATOM   1435  CG2 VAL A  94       2.247  12.340 -15.542  1.00  1.40           C  
ATOM   1436  H   VAL A  94       4.644  12.059 -14.253  1.00  0.91           H  
ATOM   1437  HA  VAL A  94       3.543  10.140 -16.050  1.00  1.12           H  
ATOM   1438  HB  VAL A  94       4.121  13.096 -16.302  1.00  1.68           H  
ATOM   1439 1HG1 VAL A  94       2.526  13.140 -18.127  1.00  1.68           H  
ATOM   1440 2HG1 VAL A  94       3.943  12.167 -18.544  1.00  1.68           H  
ATOM   1441 3HG1 VAL A  94       2.421  11.367 -18.098  1.00  1.68           H  
ATOM   1442 1HG2 VAL A  94       1.691  13.232 -15.789  1.00  1.68           H  
ATOM   1443 2HG2 VAL A  94       1.613  11.470 -15.694  1.00  1.68           H  
ATOM   1444 3HG2 VAL A  94       2.551  12.381 -14.501  1.00  1.68           H  
ATOM   1445  N   LYS A  95       5.061   9.625 -17.896  1.00  1.88           N  
ATOM   1446  CA  LYS A  95       5.970   9.152 -18.939  1.00  2.57           C  
ATOM   1447  C   LYS A  95       6.001  10.078 -20.146  1.00  3.45           C  
ATOM   1448  O   LYS A  95       5.073  10.864 -20.346  1.00  3.89           O  
ATOM   1449  CB  LYS A  95       5.542   7.764 -19.425  1.00  3.85           C  
ATOM   1450  CG  LYS A  95       4.208   7.745 -20.196  1.00  3.85           C  
ATOM   1451  CD  LYS A  95       3.773   6.324 -20.611  1.00  3.85           C  
ATOM   1452  CE  LYS A  95       4.665   5.698 -21.730  1.00  3.85           C  
ATOM   1453  NZ  LYS A  95       4.565   6.426 -23.052  1.00  3.85           N  
ATOM   1454  H   LYS A  95       4.170   9.167 -17.782  1.00  2.26           H  
ATOM   1455  HA  LYS A  95       6.973   9.117 -18.523  1.00  3.08           H  
ATOM   1456 1HB  LYS A  95       6.304   7.390 -20.092  1.00  4.62           H  
ATOM   1457 2HB  LYS A  95       5.476   7.081 -18.578  1.00  4.62           H  
ATOM   1458 1HG  LYS A  95       3.429   8.180 -19.575  1.00  4.62           H  
ATOM   1459 2HG  LYS A  95       4.294   8.354 -21.092  1.00  4.62           H  
ATOM   1460 1HD  LYS A  95       3.808   5.673 -19.736  1.00  4.62           H  
ATOM   1461 2HD  LYS A  95       2.745   6.361 -20.968  1.00  4.62           H  
ATOM   1462 1HE  LYS A  95       5.703   5.683 -21.416  1.00  4.62           H  
ATOM   1463 2HE  LYS A  95       4.334   4.672 -21.882  1.00  4.62           H  
ATOM   1464 1HZ  LYS A  95       5.143   5.955 -23.726  1.00  4.62           H  
ATOM   1465 2HZ  LYS A  95       3.609   6.427 -23.372  1.00  4.62           H  
ATOM   1466 3HZ  LYS A  95       4.902   7.415 -22.975  1.00  4.62           H  
ATOM   1467  N   GLY A  96       7.037   9.958 -20.981  1.00  3.89           N  
ATOM   1468  CA  GLY A  96       7.111  10.747 -22.204  1.00  3.89           C  
ATOM   1469  C   GLY A  96       6.343  10.081 -23.357  1.00  3.89           C  
ATOM   1470  O   GLY A  96       5.683   9.047 -23.154  1.00  3.89           O  
ATOM   1471  H   GLY A  96       7.812   9.309 -20.775  1.00  4.67           H  
ATOM   1472 1HA  GLY A  96       6.725  11.752 -22.024  1.00  4.67           H  
ATOM   1473 2HA  GLY A  96       8.164  10.837 -22.463  1.00  4.67           H  
ATOM   1474  N   ASN A  97       6.431  10.637 -24.579  1.00  3.89           N  
ATOM   1475  CA  ASN A  97       7.193  11.847 -24.914  1.00  3.89           C  
ATOM   1476  C   ASN A  97       6.318  13.086 -24.806  1.00  3.89           C  
ATOM   1477  O   ASN A  97       6.721  14.083 -24.209  1.00  3.89           O  
ATOM   1478  OXT ASN A  97       5.152  13.033 -25.191  1.00  3.89           O  
ATOM   1479  CB  ASN A  97       7.779  11.731 -26.303  1.00  5.83           C  
ATOM   1480  CG  ASN A  97       8.825  10.662 -26.388  1.00  5.83           C  
ATOM   1481  OD1 ASN A  97       9.676  10.520 -25.499  1.00  5.83           O  
ATOM   1482  ND2 ASN A  97       8.783   9.897 -27.447  1.00  5.83           N  
ATOM   1483  H   ASN A  97       5.929  10.190 -25.330  1.00  4.67           H  
ATOM   1484  HA  ASN A  97       8.017  11.983 -24.225  1.00  4.67           H  
ATOM   1485 1HB  ASN A  97       6.986  11.510 -27.017  1.00  7.00           H  
ATOM   1486 2HB  ASN A  97       8.224  12.685 -26.593  1.00  7.00           H  
ATOM   1487 1HD2 ASN A  97       9.457   9.165 -27.562  1.00  7.00           H  
ATOM   1488 2HD2 ASN A  97       8.083  10.044 -28.146  1.00  7.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -491.142 64.9376 336.576 -30.2798 12.6381 20.4301 173.957 -191.56 -1.24174 -7.50084 -152.447 -24.4851 -33.2279 -22.9348 -22.4392 -11.3082 0 1.78537 7.18221 48.223 63.7295 -26.1177 38.1499 -25.2699 1.86055 74.1594 -196.326
VAL:NtermProteinFull_1 -1.93773 0.21882 1.46663 -0.33542 0.338 0.07897 1.17278 -0.99627 -0 -0 -0.55226 1.1575 0 0 0 0 0 0.01089 0.00109 0.13301 0 0 0 1.9342 0 0.11541 2.80562
SER_2 -2.8801 0.43921 2.36504 -0.0279 0 0.04333 1.84207 -1.40072 -0 -0 -0.81681 -1.0806 0 0 0 0 0 -0.01511 0.00345 0.17457 0 -0.1178 0.6 -0.77834 -0.35395 0.36165 -1.64203
ALA_3 -2.8989 0.53711 2.57802 -0.02387 0 0 1.26939 -1.54869 -0.02178 -0.1327 -0.70302 -0.41202 0 0 0 0 0 -0.10966 0 0 0 -0.27267 0 1.8394 -0.67565 0.36085 -0.2142
GLY_4 -3.27408 0.4297 3.20035 -4e-05 0 0 2.19936 -1.75562 -0 -0 -2.12692 -0.41446 0 0 0 0 0 -0.14173 0 0 0 0.39271 0 0.83697 -0.20107 0.22638 -0.62846
PHE_5 -10.084 1.50213 4.10791 -0.87525 0.08336 0.49745 2.67919 -3.02205 -0.01522 -0.124 -1.75345 -0.69892 0 0 0 0 0 -0.04678 0.12463 0 3.08654 -0.09778 0 1.0402 0.16102 0.51814 -2.91681
GLU_6 -4.47644 0.25328 4.96464 -0.35488 0.06547 0.41173 2.20675 -2.34942 -0.01114 -0.08635 -2.16167 -0.57899 0 0 0 0 0 -0.03841 0.03808 0 4.36884 -0.29063 0 -2.7348 -0.28703 0.55816 -0.50283
HIS_D_7 -5.00513 0.19356 5.13855 -0.79522 0.03364 0.83817 2.68473 -2.55779 -0.02178 -0.1327 -2.2853 -0.29517 0 0 -1.23899 0 0 0.05224 0.06127 0 1.49336 -0.3416 0 -0.45461 -0.08964 0.23081 -2.4916
VAL_8 -7.76814 1.08855 2.56491 -0.32482 0.31078 0.0759 1.60003 -2.46181 -0.02079 -0.16404 -0.67879 -0.42292 0 0 0 0 0 -0.01697 0.00623 0.31684 0 -0.1887 0 1.9342 0.12641 0.7266 -3.29651
LEU_9 -9.43837 1.44226 4.18948 -0.51915 0.31303 0.12614 2.2217 -3.07251 -0.00719 -0.07136 -0.8328 0.2385 0 0 0 0 0 0.09996 0.50752 0.70822 0 -0.17719 0 0.18072 -0.0851 1.09894 -3.07719
GLU_10 -7.13158 0.90278 7.79363 -0.29057 0.0384 0.30168 2.5115 -3.58899 -0 -0 -2.19116 -0.3593 0 0 0 0 0 0.11136 0.31064 0 3.12439 0.0026 0 -2.7348 0.22193 0.77584 -0.20163
GLY_11 -3.09133 0.1108 3.68122 -4e-05 0 0 1.79805 -1.82548 -0.01114 -0.08635 -1.881 -0.37109 0 0 -0.72949 0 0 0.08281 0 0 0 -0.0349 0 0.83697 0.98736 0.5969 0.06329
HIS_D_12 -6.65995 0.61242 3.97964 -0.80436 0.30039 1.03699 1.94449 -2.37873 -0 -0 -2.49695 -0.33913 0 0 -0.80592 0 0 -0.04855 0.03811 0 3.58761 -0.30056 0 -0.45461 0.48898 0.7237 -1.57646
PHE_13 -9.698 1.35168 3.89759 -0.54583 0.03523 0.30808 2.8063 -2.99373 -0.01708 -0.08951 -1.94686 0.03869 0 0 0 0 0 0.24257 0.02793 0 1.92879 -0.23716 0 1.0402 -0.44797 0.77416 -3.52494
HIS_D_14 -5.64709 0.45242 3.24021 -0.79449 0.04654 1.01935 0.66196 -1.87105 -0.0017 -0.02326 -1.11672 -0.27124 0 0 -0.4259 0 0 0.01168 4e-05 0 1.86987 -0.36862 0 -0.45461 -0.08678 0.83412 -2.92527
ARG_15 -7.07434 1.17586 6.31976 -0.82848 0.1338 0.55874 3.66546 -3.02917 -0.0345 -0.19923 -3.47595 -0.14123 0 0 -0.4259 -1.07908 0 0.16868 0.05793 2.0226 0 -0.07657 0 -1.2888 0.17931 1.64981 -1.7213
PRO_16 -3.16163 0.58548 2.2738 -0.07066 0 0.04367 1.08182 -1.09221 -2e-05 -0.0001 -0.22892 0.58885 0 0 0 0 0 -0.10819 0.02559 0.37259 0 -0.69685 0 -2.4119 0.10988 1.32738 -1.36143
ILE_17 -3.72284 0.53127 1.32809 -0.51192 0.46661 0.10513 0.9026 -0.98343 -0 -0 0.75033 0.04902 0 0 0 0 0 -0.0342 0.00403 0.97585 0 0.10333 0 0.73287 0.33667 0.40141 1.43482
ALA_18 -5.14816 0.69189 3.73834 -0.0292 0.01561 0 2.3125 -2.48723 -0.03024 -0.09555 -2.12463 -0.4926 0 0 0 0 0 -0.01783 0 0 0 0.34556 0 1.8394 0.69202 0.30298 -0.48714
ASN_19 -3.45568 0.31571 3.78553 -0.19263 0.03483 0.32973 1.61554 -1.86051 -2e-05 -0.0001 -0.99137 -1.03022 0 0 0 0 0 -0.1019 0.02164 0 1.92195 -1.02482 0 -0.93687 -0.16539 0.21583 -1.51875
ASN_20 -4.77824 0.4019 3.82219 -0.19101 0.02783 0.31816 1.16747 -2.04596 -0.02983 -0.09119 -0.92173 -0.9829 0 0 0 0 0 0.18936 0.08837 0 1.75238 -0.73574 0 -0.93687 -0.71917 0.46243 -3.20256
ARG_21 -5.22001 0.61239 5.63155 -0.63998 0.09556 0.42098 2.70292 -2.73104 -0.05198 -0.29311 -2.46759 0.68447 0 0 0 0 0 -0.00653 0.05308 1.63134 0 0.10509 0 -1.2888 -0.05388 0.6749 -0.14062
SER_22 -3.73969 0.46206 2.97534 -0.03131 0.00029 0.02261 0.93218 -1.56026 -0.02212 -0.08575 -1.85172 -0.4893 0 0 -0.72949 0 0 -0.07462 0.07918 0.51629 0 0.08221 1.80655 -0.77834 0.13949 0.70081 -1.64556
VAL_23 -8.56972 1.35157 4.01797 -0.28322 0.21649 0.06883 3.00136 -3.02245 -0.00872 -0.09823 -1.44854 -0.35499 0 0 0 0 0 -0.05576 0.09756 0.19401 0 -0.73891 0 1.9342 -0.20581 1.14367 -2.7607
PHE_24 -3.7507 0.25212 2.9742 -1.04071 0.08442 0.44038 0.42263 -1.51351 -0.02212 -0.08575 -0.40691 0.08901 0 0 0 0 0 0.12445 0.00695 0 1.93151 -0.19589 0 1.0402 -0.15232 0.97005 1.16801
THR_25 -2.8804 0.21657 1.84898 -0.13149 0.09218 0.07566 0.73252 -1.20432 -0 -0 -0.13406 -1.12472 0 0 0 0 0 -0.05554 0 0.01416 0 -0.05239 2.26658 -1.0874 0.04255 0.50452 -0.8766
ILE_26 -8.31316 1.25795 3.1825 -0.60719 0.43155 0.10332 1.6306 -2.38921 -0.00154 -0.02687 -1.13669 0.72965 0 0 0 0 0 -0.08568 0.21296 0.9453 0 -0.16567 0 0.73287 -0.29128 0.69628 -3.09433
SER_27 -3.64199 0.86463 3.51821 -0.03198 0 0.07194 1.96968 -1.83073 -0.01611 -0.15 -1.17873 -0.32904 0 0 0 0 0 0.05841 0.00311 0.36277 0 -0.22335 0.6 -0.77834 -0.58098 1.22603 -0.08648
PRO_28 -5.20996 0.90167 2.68769 -0.06694 0 0.04255 1.85 -1.50882 -0 -0 -0.70909 0.61369 0 0 0 0 0 -0.1671 0.05664 0.19352 0 -0.53576 0 -2.4119 -0.18215 1.10087 -3.34509
ASN_29 -3.88746 0.42498 4.22825 -0.18396 0.0326 0.27885 1.48892 -1.88653 -0.01611 -0.15 -0.89396 -0.35868 0 0 0 -0.40834 0 -0.04907 0.03625 0 1.59885 0.15388 0 -0.93687 0.1074 0.56316 0.14214
GLU_30 -5.91119 0.57385 6.00688 -0.204 0.03109 0.27024 3.24807 -2.92787 -0.02466 -0.13918 -4.18112 -0.57098 0 0 0 -1.07908 0 0.09989 0.20363 0 3.6067 -0.20358 0 -2.7348 -0.04458 0.58703 -3.39367
LEU_31 -9.94969 2.13668 2.9429 -0.75739 0.53951 0.33695 3.28845 -2.7678 -0 -0 -1.95534 0.12652 0 0 0 0 0 -0.06721 0.01804 1.2268 0 -0.28639 0 0.18072 -0.2387 0.93174 -4.29422
LYS_32 -8.49167 0.92282 7.75842 -0.30863 0.02283 0.1422 3.50242 -3.49414 -0.03721 -0.12496 -3.31086 0.02123 0 0 0 -0.40834 0 -0.17406 0.15053 1.71102 0 -0.03105 0 -1.5107 -0.11209 0.93473 -2.83751
VAL_33 -3.29369 0.32678 3.49353 -0.31608 0.26164 0.07319 1.75778 -1.72778 -0 -0 -1.56268 -0.2459 0 0 -0.41801 0 0 -0.06622 0.0016 0.34228 0 -0.05061 0 1.9342 -0.06084 0.46725 0.91645
ILE_34 -7.75465 0.66154 1.63401 -0.48253 0.36751 0.08917 2.14096 -2.14328 -0.02296 -0.11592 -1.03418 0.07167 0 0 -0.71807 0 0 0.14036 0.02336 0.63643 0 -0.49973 0 0.73287 -0.10782 0.44307 -5.93817
LEU_35 -10.0629 2.20687 2.79133 -0.51173 0.20064 0.11436 2.49185 -2.80013 -0 -0 -1.99517 0.10557 0 0 0 0 0 -0.03682 0.00673 2.99509 0 -0.21136 0 0.18072 0.09475 1.27015 -3.16003
GLN_36 -5.85115 0.59211 5.05892 -0.27727 0.02982 0.18421 2.24561 -2.34711 -0.03721 -0.12496 -1.87388 -0.46208 0 0 -1.07257 0 0 -0.05576 0.09375 0 2.76161 -0.23595 0 -0.18838 -0.10812 1.37937 -0.28905
SER_37 -3.31574 0.30187 4.80012 -0.02978 0.00018 0.04552 1.84691 -2.17838 -0 -0 -1.67759 -0.93999 0 0 -0.88087 0 0 -0.04061 0.01969 0.16976 0 -0.30732 0.99334 -0.77834 -0.50077 0.91282 -1.55919
ASN_38 -7.25785 1.001 6.75161 -0.21028 0.03371 0.33468 2.90934 -3.30266 -0.00351 -0.04914 -1.03422 -0.55271 0 0 -0.71807 -0.67475 0 0.04905 0.02608 0 2.13221 0.16516 0 -0.93687 0.47141 1.5231 0.65728
LYS_39 -6.66295 0.54753 6.68303 -0.33323 0.05547 0.21185 3.35459 -3.01592 -0.03761 -0.26206 -2.92262 -0.21746 0 0 0 -0.58798 0 -0.0079 0.24676 1.10186 0 -0.11461 0 -1.5107 2.22459 1.6373 0.38994
VAL_40 -7.79023 1.54546 3.44109 -0.33246 0.40407 0.07738 2.3791 -2.57236 -0.00073 -0.00194 -0.45773 -0.41101 0 0 0 0 0 -0.04317 0.00526 0.27818 0 -0.41053 0 1.9342 1.47625 1.29442 0.81527
VAL_41 -6.09819 0.52891 2.46245 -0.27495 0.18596 0.05481 1.3445 -1.8692 -0.02188 -0.08935 -0.80501 -0.09213 0 0 0 0 0 -0.00547 0.02015 0.13652 0 -0.51957 0 1.9342 -0.16625 0.82642 -2.44806
SER_42 -3.49081 0.26902 2.51241 -0.03541 0.00402 0.06797 0.73211 -1.19656 -0.0083 -0.10009 -1.24365 -0.32515 0 0 -0.63712 0 0 0.20311 0.11482 0.17992 0 -0.46117 1.75694 -0.77834 -0.40366 0.50283 -2.33713
SER_43 -2.91763 0.49921 3.2775 -0.02616 0 0.06127 1.25361 -1.49928 -0 -0 -0.51694 -0.56269 0 0 -0.63712 0 0 -0.02388 0.00165 0.13867 0 -0.48533 0.63986 -0.77834 -0.34639 1.29614 -0.62585
PRO_44 -1.75229 0.40345 0.72957 -0.07576 0 0.0458 0.13496 -0.43213 -0 -0 0.50581 0.59244 0 0 0 0 0 -0.17676 0.00053 0.43866 0 -0.51437 0 -2.4119 -0.35869 1.1635 -1.70718
VAL_45 -3.58865 0.50206 2.74407 -0.32365 0.4138 0.07769 1.43739 -1.51403 -0 -0 -0.74457 -0.95909 0 0 0 0 0 0.1696 0.00032 0.76826 0 0.42776 0 1.9342 1.39562 0.39263 3.13339
SER_46 -4.09769 0.69478 3.93215 -0.02802 0 0.04215 2.00729 -1.9405 -0.02368 -0.23201 -1.45103 -1.03295 0 0 0 0 0 -0.08497 0.00052 0.21695 0 0.01903 0.62597 -0.77834 1.27048 0.47375 -0.38613
MET_47 -3.90005 0.47885 1.53843 -0.65503 0.1296 0.28151 0.39309 -1.21747 -0 -0 -0.22879 -0.3915 0 0 0 0 0 -0.05307 0.07653 1.7005 0 0.19759 0 0.60916 -0.20535 0.57773 -0.66826
THR_48 -4.85404 1.07201 4.18339 -0.211 0.11064 0.06502 2.33005 -2.27181 -0.0161 -0.13386 -1.55604 -0.40772 0 0 0 0 0 0.05028 0.28635 2.05333 0 -0.43157 2.30254 -1.0874 0.23729 2.06487 3.78622
PRO_49 -1.72576 0.67783 1.18721 -0.07054 6e-05 0.04331 0.59345 -0.52853 -0 -0 0.1731 0.6106 0 0 0 0 0 0.01173 0.00622 0.19255 0 -0.64488 0 -2.4119 0.26581 2.05401 0.43427
ASP_50 -3.0487 0.23998 4.65733 -0.30374 0.05838 1.08726 2.24578 -1.98717 -0 -0 -3.94212 -2.11201 0 0 -0.59002 -0.72761 0 0.00325 0.068 0 2.89203 -0.37004 0 -2.3716 0.75279 0.7718 -2.67642
GLY_51 -3.25147 0.52431 2.86375 -0.00019 0 0 1.26156 -1.63844 -0 -0 -1.58525 -0.16502 0 0 0 0 0 0.21759 0 0 0 -0.37886 0 0.83697 0.72891 0.61948 0.03332
GLN_52 -5.53231 0.42049 4.57929 -0.5069 0.0663 0.53234 2.43453 -2.35528 -0.01875 -0.11864 -3.17233 -0.72379 0 0 -0.59002 -0.58798 0 0.0401 0.20166 0 3.09932 -0.08573 0 -0.18838 0.0477 0.49885 -1.95953
TYR_53 -2.96849 0.31674 0.9543 -0.60734 0.06211 0.30896 0.16217 -0.85375 -0.02276 -0.15704 0.0228 -0.14858 0 0 0 0 0 0.65141 0.00345 0 1.95814 -0.32874 0.01308 1.2797 -0.19322 0.56468 1.01761
MET_54 -6.617 0.93927 3.15926 -0.60912 0.0948 0.24091 0.57762 -1.69138 -0 -0 -0.81631 -0.13127 0 0 0 0 0 -0.00513 0.11565 2.6388 0 -0.03018 0 0.60916 -0.17973 0.75902 -0.94564
ARG_55 -5.19931 0.41643 5.46547 -0.69554 0.12094 0.46245 3.22449 -2.59746 -0 -0 -3.39102 0.47039 0 0 -0.46286 -0.67475 0 -0.02979 0.26046 2.67128 0 -0.22225 0 -1.2888 -0.02024 0.81487 -0.67526
THR_56 -3.03393 0.61935 1.2339 -0.12276 0.06086 0.08122 0.21271 -0.93194 -0.00784 -0.03147 -0.46494 -0.70203 0 0 0 0 0 -0.01035 0.01178 0.05171 0 -0.2913 2.29274 -1.0874 -0.14585 0.52063 -1.7449
VAL_57 -6.29646 1.54192 2.46976 -0.39232 0.54108 0.09501 2.15768 -2.06196 -0 -0 -1.70358 -0.14017 0 0 0 0 0 -0.0517 0.00186 0.82609 0 -0.7855 0 1.9342 -0.37031 0.61953 -1.61488
ASP_58 -4.05084 0.25705 5.1764 -0.19407 0.06541 0.59672 2.39084 -2.27751 -0.00784 -0.03147 -4.24098 -1.45985 0 0 -0.534 -1.20146 0 0.08009 0.08785 0 2.96909 -0.34587 0 -2.3716 0.01303 0.63049 -4.4485
VAL_59 -3.84172 0.47949 2.5034 -0.39252 0.47462 0.11141 1.71804 -1.58047 -0.03857 -0.13102 -0.43069 -0.57724 0 0 0 0 0 -0.04167 0.14423 1.69305 0 0.23023 0 1.9342 0.21381 0.69545 3.16402
GLY_60 -1.81742 0.06947 1.92913 -5e-05 0 0 0.94096 -0.95011 -0 -0 -1.73405 -0.39934 0 0 -0.534 0 0 -0.19148 0 0 0 -1.43115 0 0.83697 -0.5417 0.60217 -3.22059
LYS_61 -4.25613 0.67496 3.67309 -0.35816 0.05205 0.25554 1.40814 -1.94256 -0.07157 -0.32695 -0.66147 -0.05233 0 0 0 0 0 0.07868 0.05655 2.30288 0 0.00971 0 -1.5107 -0.63379 0.38806 -0.91398
VAL_62 -5.1057 0.36739 1.52924 -0.27388 0.15713 0.05334 0.80575 -1.65739 -0 -0 -0.97292 0.22112 0 0 -0.80592 0 0 -0.08762 0.00131 0.10167 0 -0.30141 0 1.9342 -0.35285 0.38863 -3.99793
ILE_63 -8.57541 1.54314 1.9318 -0.49452 0.53528 0.1029 1.84108 -2.13925 -0.04129 -0.30043 -0.89762 -0.31404 0 0 0 0 0 -0.03156 0.00497 0.7686 0 -0.45953 0 0.73287 -0.19504 0.56609 -5.42197
GLY_64 -3.46923 0.26849 2.57115 -0.00168 0 0 1.20723 -1.49572 -0.0205 -0.1364 -0.70969 -0.36382 0 0 0 0 0 -0.07982 0 0 0 -1.45739 0 0.83697 0.32126 0.45012 -2.07904
THR_65 -5.50277 0.78179 4.79126 -0.12498 0.06446 0.08884 2.47526 -2.41464 -0.01568 -0.14492 -2.11346 -0.73388 0 0 -1.23899 0 0 0.02278 0.02966 0.17548 0 -0.29251 2.30389 -1.0874 0.14354 0.20706 -2.58522
THR_66 -5.93642 0.52779 5.28335 -0.14882 0.03228 0.05503 2.25906 -2.47439 -0.01964 -0.07109 -1.18309 -0.29492 0 0 -0.48852 0 0 0.0204 0.11717 0.06167 0 0.03995 4.15113 -1.0874 -0.30853 0.45537 0.99039
SER_67 -2.08855 0.05132 1.95846 -0.03128 0.00135 0.05235 0.57863 -0.91558 -0 -0 0.14919 -1.00112 0 0 0 0 0 -0.01618 0.00829 0.19119 0 -0.36057 0.60162 -0.77834 -0.49838 0.41943 -1.67816
ILE_68 -2.61238 0.32392 1.21434 -0.49669 0.38223 0.1003 0.54271 -0.79275 -0 -0 0.9747 -0.0684 0 0 0 0 0 0.0266 0.06157 0.57474 0 -0.56358 0 0.73287 -0.20943 0.3781 0.56886
LYS_69 -2.11847 0.14823 2.23652 -0.44979 0.10604 0.27283 1.07105 -0.98748 -0 -0 -0.37707 -0.08084 0 0 0 0 0 0.62039 0.00838 2.27667 0 -0.12581 0 -1.5107 0.7794 0.68274 2.55208
GLU_70 -5.6909 0.66776 6.15544 -0.39122 0.12507 0.70638 2.08042 -2.3642 -0.01964 -0.07109 -2.96922 -0.50065 0 0 -0.58733 0 0 -0.0182 0.62454 0 3.54889 0.28921 0 -2.7348 1.20895 0.81671 0.87612
GLY_71 -1.87098 0.19045 2.34602 -0.00022 0 0 1.31209 -1.12363 -0 -0 -1.4677 -0.24284 0 0 -0.63526 0 0 -0.05201 0 0 0 0.6381 0 0.83697 0.56417 0.50704 1.00221
GLY_72 -1.58509 0.06699 1.41346 -5e-05 0 0 0.39518 -0.75925 -0.01568 -0.14492 0.19512 -0.39756 0 0 0 0 0 -0.0677 0 0 0 -1.36284 0 0.83697 -0.40591 0.43956 -1.39173
GLN_73 -4.71086 0.74003 4.65029 -0.68875 0.18057 0.80968 2.37447 -2.11052 -0 -0 -1.87456 -0.51065 0 0 -0.63526 0 0 -0.00702 0.24688 0 2.44539 -0.02641 0 -0.18838 -0.67207 1.1673 1.19013
PRO_74 -2.55249 0.44527 0.76111 -0.1759 0.06714 0.12405 0.28013 -0.5927 -0.00482 -0.07672 -0.23367 0.03661 0 0 0 0 0 0.08243 0.0002 0.17481 0 -0.82613 0 -2.4119 0.07285 1.01046 -3.81926
THR_75 -6.27642 0.85394 5.01081 -0.18011 0.18852 0.06752 4.02681 -2.9276 -0.02199 -0.14196 -4.34225 0.16528 0 0 -0.33979 0 0 -0.06083 0.14213 0.06308 0 0.05167 2.87887 -1.0874 0.3058 0.75132 -0.8726
THR_76 -6.18802 0.65092 4.96713 -0.12283 0.09187 0.06569 1.75856 -2.75234 -0.03489 -0.26598 -2.23598 -1.16394 0 0 0 -0.64188 0 0.05768 0.00698 0.12754 0 -0.51902 2.285 -1.0874 -0.16293 0.95239 -4.21143
THR_77 -5.86074 0.72766 4.01657 -0.16226 0.07586 0.0592 2.32305 -2.38504 -0.04698 -0.32911 -2.62049 -0.08276 0 0 0 -0.55958 0 -0.0413 0.40291 0.18159 0 -0.18483 4.42827 -1.0874 -0.14793 0.65579 -0.63751
ILE_78 -9.47716 2.25019 0.90638 -0.63251 0.629 0.11321 2.22603 -2.26778 -0.00534 -0.02019 -2.34205 0.38851 0 0 0 0 0 0.25367 0.00712 0.98824 0 -0.75001 0 0.73287 -0.15776 1.14506 -6.01253
LYS_79 -5.48559 0.67356 2.8576 -0.42928 0.0739 0.29407 1.77245 -1.77843 -0.01653 -0.06641 -1.5446 -0.23609 0 0 0 0 0 0.04741 0.00556 2.19435 0 0.1788 0 -1.5107 0.11248 1.25886 -1.5986
VAL_80 -9.33951 1.70085 3.25196 -0.31796 0.52411 0.07808 3.56305 -3.00703 -0.00018 -0.00048 -3.42296 -0.05397 0 0 0 0 0 0.39663 0.35976 0.05934 0 -0.33327 0 1.9342 0.12057 1.5163 -2.97051
PHE_81 -8.75009 0.80073 3.74458 -0.7017 0.25238 0.15228 3.08856 -2.7125 -0 -0 -3.26214 -0.08741 0 0 0 0 0 -0.05349 0.00025 0 3.49179 -0.28467 0 1.0402 0.08423 1.5228 -1.6742
THR_82 -6.62813 0.71469 3.81259 -0.14901 0.06159 0.05557 1.43581 -2.41602 -0.04041 -0.24398 -1.11052 0.42465 0 0 0 0 0 -0.01362 0.03356 0.31297 0 -0.18455 2.27187 -1.0874 0.31843 0.84321 -1.58872
ASP_83 -5.62079 0.54888 8.575 -0.24137 0.16057 0.88893 4.20062 -3.67443 -0 -0 -6.58555 -0.68704 0 0 -1.06118 -0.97488 0 -0.04481 0.0452 0 1.64887 -0.55223 0 -2.3716 -0.0719 0.70537 -5.11235
LYS_84 -3.65394 0.1836 5.06642 -0.42103 0.06088 0.23356 1.53268 -1.9645 -0.01875 -0.11864 -2.59357 0.11028 0 0 0 -0.72761 0 -0.07761 0.01137 1.41931 0 -0.02557 0 -1.5107 -0.38688 0.56629 -2.31442
SER_85 -2.4057 0.1929 3.45353 -0.02896 0.01255 0.02766 1.27272 -1.46096 -0.03725 -0.14267 -1.24202 0.0813 0 0 -0.39539 0 0 -0.04422 0.00637 0.54556 0 -0.09476 0.60038 -0.77834 -0.4151 0.37208 -0.48032
GLY_86 -3.17757 0.14252 3.1981 -5e-05 0 0 1.66257 -1.7099 -0 -0 -1.77833 -0.37265 0 0 -1.07257 0 0 -0.17603 0 0 0 -1.47664 0 0.83697 -0.49311 0.35413 -4.06256
ASN_87 -4.43807 0.34767 5.92133 -0.17733 0.00606 0.25477 2.62477 -2.69738 -0.03725 -0.14267 -3.34655 -0.4486 0 0 -0.66579 -0.97488 0 -0.01042 0.00493 0 2.13022 0.16622 0 -0.93687 -0.3453 0.41469 -2.35047
LEU_88 -7.45449 1.01353 0.15559 -0.51483 0.18626 0.12284 0.54566 -1.32523 -0 -0 -0.32091 0.22018 0 0 0 0 0 -0.02251 0.63013 0.93131 0 -0.27257 0 0.18072 -0.11659 0.52565 -5.51527
ILE_89 -6.18195 0.81651 2.57528 -0.48392 0.40934 0.08764 1.18506 -1.92768 -0.01819 -0.11482 -1.0152 -0.07366 0 0 0 0 0 0.10904 0.21089 0.56921 0 -0.47225 0 0.73287 0.0858 0.72928 -2.77675
THR_90 -6.12251 0.66621 3.80163 -0.10799 0.03304 0.07879 2.10316 -2.23916 -0.02533 -0.22768 -1.85241 -0.42401 0 0 0 0 0 0.18293 0.01676 0.1704 0 -0.21339 2.31909 -1.0874 -0.00249 0.80417 -2.1262
THR_91 -6.07062 1.05603 2.14658 -0.18293 0.11027 0.07037 1.50628 -1.61535 -0.01522 -0.124 -0.77844 -0.48644 0 0 0 0 0 0.14763 0.00675 0.22536 0 0.10665 2.3778 -1.0874 0.00722 0.83346 -1.76602
TYR_92 -5.67576 0.71472 3.43807 -0.61052 0.03651 0.32427 2.04962 -1.98095 -0.00714 -0.11286 -1.29699 -0.24523 0 0 0 0 0 0.25805 0.02774 0 2.32364 -0.21164 0.03437 1.2797 0.43765 1.37956 2.16282
PRO_93 -7.97112 1.27976 3.67246 -0.12905 0.00051 0.09409 1.21455 -1.93947 -0 -0 -2.02267 0.22178 0 0 -0.48852 0 0 -0.03714 0.02501 0.13993 0 -1.0425 0 -2.4119 -0.16666 1.42877 -8.13216
VAL_94 -5.04563 0.53573 3.20205 -0.27776 0.19779 0.05418 1.91274 -2.01718 -0.01672 -0.1476 -2.04918 0.33126 0 0 -0.33979 0 0 -0.09496 0.00165 0.11676 0 -0.28596 0 1.9342 -0.66877 0.65576 -2.00142
LYS_95 -3.52427 0.40902 3.89583 -0.74737 0.27607 0.56454 1.78779 -1.64093 -0 -0 -2.58039 0.65334 0 0 -0.47457 0 0 -0.01338 0.01787 2.82154 0 0.14862 0 -1.5107 -0.31448 0.4732 0.24173
GLY_96 -2.05044 0.28093 3.25443 -0.00028 0 0 1.6633 -1.3508 -0 -0 -3.43235 -0.16027 0 0 -1.0619 0 0 0.00223 0 0 0 -0.74057 0 0.83697 -0.05584 0.42555 -2.38903
ASN:CtermProteinFull_97 -0.69927 0.23167 0.71543 -0.20373 0.01573 0.36772 0.07751 -0.35833 -0 -0 -0.43623 -0.16593 0 0 0 0 0 0 2e-05 0 2.05748 0 0 -0.93687 -0.023 0.29742 0.93961
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

