REMARK ID 693604 DOMAINID 684586 MODEL 1 PROT_AB
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 78.028
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 1.500751
REMARK    SCORE        hbond_sc:          -4.707
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          57.769
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           5.811
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -221.536
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         142.910
REMARK    SCORE     total_score:        -426.585
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -67.428
REMARK    SCORE         p_aa_pp:         -15.574
REMARK    SCORE fa_intra_sol_xover4:          22.061
REMARK    SCORE    fa_intra_rep:           0.892
REMARK    SCORE     cart_bonded:          77.905
REMARK    SCORE     rama_prepro:         -12.028
REMARK    SCORE             ref:           0.420
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -426.585
REMARK    SCORE          fa_sol:         340.306
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.945
REMARK    SCORE     lk_ball_wtd:         -17.900
REMARK    SCORE         fa_elec:        -182.425
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -13.233
REMARK    SCORE          fa_atr:        -535.884
ATOM      1  N   MET A   1      -0.968  -0.497  -0.358  1.00  3.660          N  
ATOM      2  CA  MET A   1       0.096  -0.302   0.623  1.00  3.180          C  
ATOM      3  C   MET A   1       0.807   1.024   0.436  1.00  2.430          C  
ATOM      4  O   MET A   1       1.611   1.179  -0.487  1.00  2.600          O  
ATOM      5  CB  MET A   1       1.122  -1.437   0.560  1.00  4.640          C  
ATOM      6  CG  MET A   1       0.581  -2.836   0.882  1.00  4.640          C  
ATOM      7  SD  MET A   1      -0.124  -2.947   2.554  1.00  4.640          S  
ATOM      8  CE  MET A   1       1.312  -2.741   3.592  1.00  4.640          C  
ATOM      9 1H   MET A   1      -0.973  -1.453  -0.678  1.00  4.390          H  
ATOM     10 2H   MET A   1      -1.857  -0.280   0.073  1.00  4.390          H  
ATOM     11 3H   MET A   1      -0.816   0.122  -1.141  1.00  4.390          H  
ATOM     12  HA  MET A   1      -0.352  -0.287   1.617  1.00  3.820          H  
ATOM     13 1HB  MET A   1       1.535  -1.479  -0.448  1.00  5.570          H  
ATOM     14 2HB  MET A   1       1.952  -1.208   1.223  1.00  5.570          H  
ATOM     15 1HG  MET A   1      -0.183  -3.127   0.165  1.00  5.570          H  
ATOM     16 2HG  MET A   1       1.397  -3.557   0.809  1.00  5.570          H  
ATOM     17 1HE  MET A   1       1.013  -2.784   4.637  1.00  5.570          H  
ATOM     18 2HE  MET A   1       2.037  -3.529   3.384  1.00  5.570          H  
ATOM     19 3HE  MET A   1       1.755  -1.784   3.396  1.00  5.570          H  
ATOM     20  N   SER A   2       0.495   1.979   1.301  1.00  2.200          N  
ATOM     21  CA  SER A   2       1.117   3.301   1.255  1.00  2.280          C  
ATOM     22  C   SER A   2       2.522   3.188   1.810  1.00  2.140          C  
ATOM     23  O   SER A   2       2.858   2.213   2.482  1.00  1.930          O  
ATOM     24  CB  SER A   2       0.333   4.306   2.082  1.00  3.160          C  
ATOM     25  OG  SER A   2       0.455   4.046   3.467  1.00  3.160          O  
ATOM     26  H   SER A   2      -0.200   1.783   2.039  1.00  2.640          H  
ATOM     27  HA  SER A   2       1.174   3.642   0.218  1.00  2.740          H  
ATOM     28 1HB  SER A   2       0.688   5.313   1.864  1.00  3.790          H  
ATOM     29 2HB  SER A   2      -0.716   4.259   1.798  1.00  3.790          H  
ATOM     30  HG  SER A   2      -0.145   4.671   3.901  1.00  3.790          H  
ATOM     31  N   GLU A   3       3.348   4.211   1.642  1.00  2.340          N  
ATOM     32  CA  GLU A   3       4.705   4.131   2.174  1.00  2.330          C  
ATOM     33  C   GLU A   3       4.734   3.884   3.682  1.00  2.160          C  
ATOM     34  O   GLU A   3       5.605   3.160   4.183  1.00  2.030          O  
ATOM     35  CB  GLU A   3       5.458   5.420   1.843  1.00  3.270          C  
ATOM     36  CG  GLU A   3       5.701   5.624   0.343  1.00  3.270          C  
ATOM     37  CD  GLU A   3       4.498   6.188  -0.388  1.00  3.270          C  
ATOM     38  OE1 GLU A   3       3.499   6.443   0.260  1.00  3.270          O  
ATOM     39  OE2 GLU A   3       4.565   6.344  -1.579  1.00  3.270          O  
ATOM     40  H   GLU A   3       3.063   5.034   1.104  1.00  2.810          H  
ATOM     41  HA  GLU A   3       5.209   3.295   1.686  1.00  2.800          H  
ATOM     42 1HB  GLU A   3       4.902   6.277   2.225  1.00  3.920          H  
ATOM     43 2HB  GLU A   3       6.426   5.412   2.342  1.00  3.920          H  
ATOM     44 1HG  GLU A   3       6.543   6.303   0.212  1.00  3.920          H  
ATOM     45 2HG  GLU A   3       5.971   4.666  -0.100  1.00  3.920          H  
ATOM     46  N   LEU A   4       3.759   4.447   4.394  1.00  2.250          N  
ATOM     47  CA  LEU A   4       3.696   4.310   5.835  1.00  2.200          C  
ATOM     48  C   LEU A   4       3.246   2.894   6.194  1.00  1.840          C  
ATOM     49  O   LEU A   4       3.821   2.262   7.086  1.00  1.740          O  
ATOM     50  CB  LEU A   4       2.687   5.324   6.405  1.00  3.100          C  
ATOM     51  CG  LEU A   4       3.204   6.773   6.679  1.00  3.100          C  
ATOM     52  CD1 LEU A   4       3.595   7.456   5.377  1.00  3.100          C  
ATOM     53  CD2 LEU A   4       2.112   7.577   7.385  1.00  3.100          C  
ATOM     54  H   LEU A   4       3.089   5.032   3.914  1.00  2.700          H  
ATOM     55  HA  LEU A   4       4.684   4.486   6.258  1.00  2.640          H  
ATOM     56 1HB  LEU A   4       1.853   5.397   5.712  1.00  3.720          H  
ATOM     57 2HB  LEU A   4       2.306   4.929   7.346  1.00  3.720          H  
ATOM     58  HG  LEU A   4       4.094   6.725   7.295  1.00  3.720          H  
ATOM     59 1HD1 LEU A   4       3.961   8.460   5.599  1.00  3.720          H  
ATOM     60 2HD1 LEU A   4       4.367   6.910   4.881  1.00  3.720          H  
ATOM     61 3HD1 LEU A   4       2.728   7.526   4.723  1.00  3.720          H  
ATOM     62 1HD2 LEU A   4       2.482   8.578   7.582  1.00  3.720          H  
ATOM     63 2HD2 LEU A   4       1.232   7.637   6.746  1.00  3.720          H  
ATOM     64 3HD2 LEU A   4       1.836   7.106   8.322  1.00  3.720          H  
ATOM     65  N   GLU A   5       2.236   2.383   5.476  1.00  1.750          N  
ATOM     66  CA  GLU A   5       1.727   1.028   5.708  1.00  1.540          C  
ATOM     67  C   GLU A   5       2.774  -0.030   5.376  1.00  1.370          C  
ATOM     68  O   GLU A   5       2.891  -1.043   6.074  1.00  1.270          O  
ATOM     69  CB  GLU A   5       0.479   0.786   4.861  1.00  2.240          C  
ATOM     70  CG  GLU A   5      -0.744   1.563   5.302  1.00  2.240          C  
ATOM     71  CD  GLU A   5      -1.899   1.474   4.330  1.00  2.240          C  
ATOM     72  OE1 GLU A   5      -1.666   1.302   3.139  1.00  2.240          O  
ATOM     73  OE2 GLU A   5      -3.019   1.574   4.773  1.00  2.240          O  
ATOM     74  H   GLU A   5       1.785   2.969   4.773  1.00  2.100          H  
ATOM     75  HA  GLU A   5       1.461   0.934   6.758  1.00  1.850          H  
ATOM     76 1HB  GLU A   5       0.698   1.040   3.837  1.00  2.690          H  
ATOM     77 2HB  GLU A   5       0.224  -0.270   4.886  1.00  2.690          H  
ATOM     78 1HG  GLU A   5      -1.069   1.171   6.265  1.00  2.690          H  
ATOM     79 2HG  GLU A   5      -0.470   2.604   5.446  1.00  2.690          H  
ATOM     80  N   LYS A   6       3.531   0.200   4.307  1.00  1.480          N  
ATOM     81  CA  LYS A   6       4.560  -0.720   3.868  1.00  1.530          C  
ATOM     82  C   LYS A   6       5.628  -0.823   4.937  1.00  1.460          C  
ATOM     83  O   LYS A   6       6.047  -1.932   5.300  1.00  1.440          O  
ATOM     84  CB  LYS A   6       5.144  -0.263   2.534  1.00  2.120          C  
ATOM     85  CG  LYS A   6       6.200  -1.185   1.940  1.00  2.120          C  
ATOM     86  CD  LYS A   6       6.653  -0.678   0.571  1.00  2.120          C  
ATOM     87  CE  LYS A   6       7.729  -1.573  -0.030  1.00  2.120          C  
ATOM     88  NZ  LYS A   6       8.171  -1.089  -1.370  1.00  2.120          N  
ATOM     89  H   LYS A   6       3.369   1.051   3.767  1.00  1.780          H  
ATOM     90  HA  LYS A   6       4.123  -1.707   3.739  1.00  1.840          H  
ATOM     91 1HB  LYS A   6       4.334  -0.154   1.809  1.00  2.550          H  
ATOM     92 2HB  LYS A   6       5.590   0.724   2.661  1.00  2.550          H  
ATOM     93 1HG  LYS A   6       7.062  -1.232   2.607  1.00  2.550          H  
ATOM     94 2HG  LYS A   6       5.786  -2.188   1.837  1.00  2.550          H  
ATOM     95 1HD  LYS A   6       5.795  -0.644  -0.105  1.00  2.550          H  
ATOM     96 2HD  LYS A   6       7.048   0.333   0.677  1.00  2.550          H  
ATOM     97 1HE  LYS A   6       8.588  -1.595   0.639  1.00  2.550          H  
ATOM     98 2HE  LYS A   6       7.335  -2.584  -0.133  1.00  2.550          H  
ATOM     99 1HZ  LYS A   6       8.883  -1.707  -1.734  1.00  2.550          H  
ATOM    100 2HZ  LYS A   6       7.382  -1.076  -2.003  1.00  2.550          H  
ATOM    101 3HZ  LYS A   6       8.549  -0.155  -1.286  1.00  2.550          H  
ATOM    102  N   ALA A   7       6.080   0.335   5.441  1.00  1.550          N  
ATOM    103  CA  ALA A   7       7.071   0.329   6.492  1.00  1.600          C  
ATOM    104  C   ALA A   7       6.532  -0.378   7.720  1.00  1.320          C  
ATOM    105  O   ALA A   7       7.230  -1.207   8.298  1.00  1.290          O  
ATOM    106  CB  ALA A   7       7.471   1.735   6.850  1.00  2.220          C  
ATOM    107  H   ALA A   7       5.740   1.226   5.066  1.00  1.860          H  
ATOM    108  HA  ALA A   7       7.944  -0.214   6.134  1.00  1.920          H  
ATOM    109 1HB  ALA A   7       8.233   1.710   7.625  1.00  2.660          H  
ATOM    110 2HB  ALA A   7       7.868   2.226   5.961  1.00  2.660          H  
ATOM    111 3HB  ALA A   7       6.594   2.281   7.208  1.00  2.660          H  
ATOM    112  N   MET A   8       5.257  -0.148   8.066  1.00  1.200          N  
ATOM    113  CA  MET A   8       4.684  -0.799   9.232  1.00  1.070          C  
ATOM    114  C   MET A   8       4.813  -2.301   9.131  1.00  0.910          C  
ATOM    115  O   MET A   8       5.203  -2.955  10.108  1.00  0.900          O  
ATOM    116  CB  MET A   8       3.226  -0.397   9.414  1.00  1.550          C  
ATOM    117  CG  MET A   8       2.495  -1.047  10.608  1.00  1.550          C  
ATOM    118  SD  MET A   8       1.846  -2.722  10.238  1.00  1.550          S  
ATOM    119  CE  MET A   8       0.525  -2.432   9.055  1.00  1.550          C  
ATOM    120  H   MET A   8       4.703   0.552   7.561  1.00  1.440          H  
ATOM    121  HA  MET A   8       5.244  -0.480  10.091  1.00  1.280          H  
ATOM    122 1HB  MET A   8       3.175   0.685   9.542  1.00  1.860          H  
ATOM    123 2HB  MET A   8       2.688  -0.623   8.515  1.00  1.860          H  
ATOM    124 1HG  MET A   8       3.185  -1.131  11.451  1.00  1.860          H  
ATOM    125 2HG  MET A   8       1.665  -0.413  10.913  1.00  1.860          H  
ATOM    126 1HE  MET A   8       0.073  -3.387   8.784  1.00  1.860          H  
ATOM    127 2HE  MET A   8      -0.232  -1.787   9.501  1.00  1.860          H  
ATOM    128 3HE  MET A   8       0.922  -1.961   8.153  1.00  1.860          H  
ATOM    129  N   VAL A   9       4.511  -2.856   7.958  1.00  0.930          N  
ATOM    130  CA  VAL A   9       4.634  -4.289   7.813  1.00  0.980          C  
ATOM    131  C   VAL A   9       6.082  -4.710   8.022  1.00  0.990          C  
ATOM    132  O   VAL A   9       6.347  -5.673   8.743  1.00  0.980          O  
ATOM    133  CB  VAL A   9       4.108  -4.775   6.460  1.00  1.350          C  
ATOM    134  CG1 VAL A   9       4.448  -6.270   6.263  1.00  1.350          C  
ATOM    135  CG2 VAL A   9       2.608  -4.569   6.441  1.00  1.350          C  
ATOM    136  H   VAL A   9       4.143  -2.262   7.204  1.00  1.120          H  
ATOM    137  HA  VAL A   9       4.013  -4.755   8.569  1.00  1.180          H  
ATOM    138  HB  VAL A   9       4.577  -4.203   5.653  1.00  1.620          H  
ATOM    139 1HG1 VAL A   9       4.060  -6.606   5.304  1.00  1.620          H  
ATOM    140 2HG1 VAL A   9       5.530  -6.432   6.277  1.00  1.620          H  
ATOM    141 3HG1 VAL A   9       3.995  -6.860   7.064  1.00  1.620          H  
ATOM    142 1HG2 VAL A   9       2.205  -4.906   5.490  1.00  1.620          H  
ATOM    143 2HG2 VAL A   9       2.153  -5.139   7.250  1.00  1.620          H  
ATOM    144 3HG2 VAL A   9       2.385  -3.514   6.578  1.00  1.620          H  
ATOM    145  N   ALA A  10       7.030  -3.988   7.413  1.00  1.090          N  
ATOM    146  CA  ALA A  10       8.429  -4.349   7.597  1.00  1.190          C  
ATOM    147  C   ALA A  10       8.828  -4.314   9.071  1.00  1.030          C  
ATOM    148  O   ALA A  10       9.520  -5.220   9.547  1.00  1.060          O  
ATOM    149  CB  ALA A  10       9.323  -3.401   6.819  1.00  1.630          C  
ATOM    150  H   ALA A  10       6.758  -3.211   6.794  1.00  1.310          H  
ATOM    151  HA  ALA A  10       8.564  -5.365   7.228  1.00  1.430          H  
ATOM    152 1HB  ALA A  10      10.366  -3.692   6.946  1.00  1.950          H  
ATOM    153 2HB  ALA A  10       9.057  -3.434   5.765  1.00  1.950          H  
ATOM    154 3HB  ALA A  10       9.186  -2.389   7.194  1.00  1.950          H  
ATOM    155  N   LEU A  11       8.332  -3.326   9.817  1.00  0.910          N  
ATOM    156  CA  LEU A  11       8.687  -3.215  11.219  1.00  0.840          C  
ATOM    157  C   LEU A  11       8.175  -4.383  12.037  1.00  0.660          C  
ATOM    158  O   LEU A  11       8.903  -4.913  12.884  1.00  0.660          O  
ATOM    159  CB  LEU A  11       8.064  -1.952  11.844  1.00  1.200          C  
ATOM    160  CG  LEU A  11       8.839  -0.606  11.873  1.00  1.200          C  
ATOM    161  CD1 LEU A  11      10.082  -0.774  12.615  1.00  1.200          C  
ATOM    162  CD2 LEU A  11       9.060  -0.113  10.502  1.00  1.200          C  
ATOM    163  H   LEU A  11       7.775  -2.600   9.358  1.00  1.090          H  
ATOM    164  HA  LEU A  11       9.768  -3.207  11.290  1.00  1.010          H  
ATOM    165 1HB  LEU A  11       7.120  -1.771  11.345  1.00  1.440          H  
ATOM    166 2HB  LEU A  11       7.860  -2.201  12.851  1.00  1.440          H  
ATOM    167  HG  LEU A  11       8.269   0.126  12.411  1.00  1.440          H  
ATOM    168 1HD1 LEU A  11      10.580   0.162  12.662  1.00  1.440          H  
ATOM    169 2HD1 LEU A  11       9.838  -1.100  13.605  1.00  1.440          H  
ATOM    170 3HD1 LEU A  11      10.732  -1.490  12.144  1.00  1.440          H  
ATOM    171 1HD2 LEU A  11       9.603   0.820  10.532  1.00  1.440          H  
ATOM    172 2HD2 LEU A  11       9.625  -0.839   9.932  1.00  1.440          H  
ATOM    173 3HD2 LEU A  11       8.108   0.048  10.045  1.00  1.440          H  
ATOM    174  N   ILE A  12       6.931  -4.800  11.806  1.00  0.620          N  
ATOM    175  CA  ILE A  12       6.403  -5.892  12.611  1.00  0.610          C  
ATOM    176  C   ILE A  12       7.053  -7.232  12.232  1.00  0.630          C  
ATOM    177  O   ILE A  12       7.302  -8.062  13.115  1.00  0.670          O  
ATOM    178  CB  ILE A  12       4.849  -5.906  12.596  1.00  0.860          C  
ATOM    179  CG1 ILE A  12       4.288  -6.207  11.194  1.00  0.860          C  
ATOM    180  CG2 ILE A  12       4.353  -4.540  13.107  1.00  0.860          C  
ATOM    181  CD1 ILE A  12       2.767  -6.398  11.103  1.00  0.860          C  
ATOM    182  H   ILE A  12       6.356  -4.305  11.111  1.00  0.740          H  
ATOM    183  HA  ILE A  12       6.674  -5.696  13.644  1.00  0.730          H  
ATOM    184  HB  ILE A  12       4.489  -6.669  13.260  1.00  1.030          H  
ATOM    185 1HG1 ILE A  12       4.564  -5.398  10.566  1.00  1.030          H  
ATOM    186 2HG1 ILE A  12       4.746  -7.117  10.810  1.00  1.030          H  
ATOM    187 1HG2 ILE A  12       3.282  -4.530  13.139  1.00  1.030          H  
ATOM    188 2HG2 ILE A  12       4.736  -4.371  14.101  1.00  1.030          H  
ATOM    189 3HG2 ILE A  12       4.697  -3.742  12.453  1.00  1.030          H  
ATOM    190 1HD1 ILE A  12       2.500  -6.598  10.065  1.00  1.030          H  
ATOM    191 2HD1 ILE A  12       2.466  -7.234  11.719  1.00  1.030          H  
ATOM    192 3HD1 ILE A  12       2.246  -5.510  11.432  1.00  1.030          H  
ATOM    193  N   ASP A  13       7.411  -7.430  10.953  1.00  0.710          N  
ATOM    194  CA  ASP A  13       8.100  -8.666  10.598  1.00  0.810          C  
ATOM    195  C   ASP A  13       9.486  -8.725  11.254  1.00  0.720          C  
ATOM    196  O   ASP A  13       9.894  -9.779  11.760  1.00  0.790          O  
ATOM    197  CB  ASP A  13       8.245  -8.806   9.081  1.00  1.090          C  
ATOM    198  CG  ASP A  13       6.931  -9.143   8.341  1.00  1.090          C  
ATOM    199  OD1 ASP A  13       5.963  -9.517   8.966  1.00  1.090          O  
ATOM    200  OD2 ASP A  13       6.934  -9.047   7.137  1.00  1.090          O  
ATOM    201  H   ASP A  13       7.156  -6.750  10.225  1.00  0.850          H  
ATOM    202  HA  ASP A  13       7.511  -9.505  10.963  1.00  0.970          H  
ATOM    203 1HB  ASP A  13       8.625  -7.861   8.680  1.00  1.310          H  
ATOM    204 2HB  ASP A  13       8.983  -9.573   8.858  1.00  1.310          H  
ATOM    205  N   VAL A  14      10.193  -7.588  11.291  1.00  0.660          N  
ATOM    206  CA  VAL A  14      11.507  -7.552  11.915  1.00  0.680          C  
ATOM    207  C   VAL A  14      11.381  -7.769  13.426  1.00  0.580          C  
ATOM    208  O   VAL A  14      12.234  -8.426  14.016  1.00  0.610          O  
ATOM    209  CB  VAL A  14      12.293  -6.298  11.552  1.00  0.940          C  
ATOM    210  CG1 VAL A  14      13.574  -6.270  12.346  1.00  0.940          C  
ATOM    211  CG2 VAL A  14      12.618  -6.329  10.071  1.00  0.940          C  
ATOM    212  H   VAL A  14       9.826  -6.748  10.829  1.00  0.790          H  
ATOM    213  HA  VAL A  14      12.084  -8.385  11.514  1.00  0.820          H  
ATOM    214  HB  VAL A  14      11.703  -5.412  11.782  1.00  1.130          H  
ATOM    215 1HG1 VAL A  14      14.155  -5.401  12.070  1.00  1.130          H  
ATOM    216 2HG1 VAL A  14      13.364  -6.239  13.412  1.00  1.130          H  
ATOM    217 3HG1 VAL A  14      14.146  -7.169  12.113  1.00  1.130          H  
ATOM    218 1HG2 VAL A  14      13.184  -5.435   9.800  1.00  1.130          H  
ATOM    219 2HG2 VAL A  14      13.209  -7.220   9.851  1.00  1.130          H  
ATOM    220 3HG2 VAL A  14      11.701  -6.359   9.494  1.00  1.130          H  
ATOM    221  N   PHE A  15      10.363  -7.173  14.067  1.00  0.520          N  
ATOM    222  CA  PHE A  15      10.112  -7.376  15.496  1.00  0.540          C  
ATOM    223  C   PHE A  15      10.052  -8.867  15.776  1.00  0.520          C  
ATOM    224  O   PHE A  15      10.732  -9.376  16.665  1.00  0.550          O  
ATOM    225  CB  PHE A  15       8.750  -6.795  15.874  1.00  0.750          C  
ATOM    226  CG  PHE A  15       8.265  -7.003  17.291  1.00  0.750          C  
ATOM    227  CD1 PHE A  15       8.368  -6.007  18.218  1.00  0.750          C  
ATOM    228  CD2 PHE A  15       7.703  -8.219  17.700  1.00  0.750          C  
ATOM    229  CE1 PHE A  15       7.913  -6.196  19.496  1.00  0.750          C  
ATOM    230  CE2 PHE A  15       7.275  -8.401  18.973  1.00  0.750          C  
ATOM    231  CZ  PHE A  15       7.376  -7.392  19.858  1.00  0.750          C  
ATOM    232  H   PHE A  15       9.734  -6.558  13.543  1.00  0.620          H  
ATOM    233  HA  PHE A  15      10.910  -6.917  16.078  1.00  0.650          H  
ATOM    234 1HB  PHE A  15       8.801  -5.745  15.695  1.00  0.900          H  
ATOM    235 2HB  PHE A  15       7.999  -7.182  15.219  1.00  0.900          H  
ATOM    236  HD1 PHE A  15       8.801  -5.053  17.926  1.00  0.900          H  
ATOM    237  HD2 PHE A  15       7.604  -9.039  17.003  1.00  0.900          H  
ATOM    238  HE1 PHE A  15       7.978  -5.395  20.229  1.00  0.900          H  
ATOM    239  HE2 PHE A  15       6.842  -9.356  19.289  1.00  0.900          H  
ATOM    240  HZ  PHE A  15       7.024  -7.546  20.865  1.00  0.900          H  
ATOM    241  N   HIS A  16       9.244  -9.586  14.983  1.00  0.550          N  
ATOM    242  CA  HIS A  16       9.084 -11.029  15.138  1.00  0.660          C  
ATOM    243  C   HIS A  16      10.450 -11.722  15.094  1.00  0.670          C  
ATOM    244  O   HIS A  16      10.746 -12.619  15.883  1.00  0.790          O  
ATOM    245  CB  HIS A  16       8.163 -11.577  14.040  1.00  0.880          C  
ATOM    246  CG  HIS A  16       7.903 -13.038  14.115  1.00  0.880          C  
ATOM    247  ND1 HIS A  16       7.024 -13.599  15.022  1.00  0.880          N  
ATOM    248  CD2 HIS A  16       8.411 -14.064  13.396  1.00  0.880          C  
ATOM    249  CE1 HIS A  16       7.003 -14.910  14.852  1.00  0.880          C  
ATOM    250  NE2 HIS A  16       7.835 -15.216  13.872  1.00  0.880          N  
ATOM    251  H   HIS A  16       8.693  -9.105  14.263  1.00  0.660          H  
ATOM    252  HA  HIS A  16       8.634 -11.248  16.105  1.00  0.790          H  
ATOM    253 1HB  HIS A  16       7.208 -11.051  14.078  1.00  1.060          H  
ATOM    254 2HB  HIS A  16       8.597 -11.373  13.072  1.00  1.060          H  
ATOM    255  HD2 HIS A  16       9.143 -13.985  12.591  1.00  1.060          H  
ATOM    256  HE1 HIS A  16       6.404 -15.617  15.422  1.00  1.060          H  
ATOM    257  HE2 HIS A  16       8.024 -16.146  13.526  1.00  1.060          H  
ATOM    258  N   GLN A  17      11.294 -11.334  14.140  1.00  0.660          N  
ATOM    259  CA  GLN A  17      12.623 -11.928  14.070  1.00  0.760          C  
ATOM    260  C   GLN A  17      13.479 -11.571  15.317  1.00  0.700          C  
ATOM    261  O   GLN A  17      14.116 -12.439  15.926  1.00  0.750          O  
ATOM    262  CB  GLN A  17      13.332 -11.389  12.821  1.00  1.020          C  
ATOM    263  CG  GLN A  17      12.736 -11.846  11.496  1.00  1.020          C  
ATOM    264  CD  GLN A  17      13.339 -11.085  10.319  1.00  1.020          C  
ATOM    265  OE1 GLN A  17      14.025 -10.078  10.521  1.00  1.020          O  
ATOM    266  NE2 GLN A  17      13.082 -11.551   9.105  1.00  1.020          N  
ATOM    267  H   GLN A  17      10.978 -10.649  13.445  1.00  0.790          H  
ATOM    268  HA  GLN A  17      12.521 -13.009  14.011  1.00  0.910          H  
ATOM    269 1HB  GLN A  17      13.317 -10.306  12.838  1.00  1.230          H  
ATOM    270 2HB  GLN A  17      14.375 -11.696  12.843  1.00  1.230          H  
ATOM    271 1HG  GLN A  17      12.935 -12.906  11.365  1.00  1.230          H  
ATOM    272 2HG  GLN A  17      11.662 -11.666  11.508  1.00  1.230          H  
ATOM    273 1HE2 GLN A  17      13.452 -11.083   8.302  1.00  1.230          H  
ATOM    274 2HE2 GLN A  17      12.518 -12.369   8.989  1.00  1.230          H  
ATOM    275  N   TYR A  18      13.436 -10.302  15.742  1.00  0.620          N  
ATOM    276  CA  TYR A  18      14.214  -9.797  16.881  1.00  0.640          C  
ATOM    277  C   TYR A  18      13.830 -10.426  18.208  1.00  0.580          C  
ATOM    278  O   TYR A  18      14.694 -10.718  19.043  1.00  0.640          O  
ATOM    279  CB  TYR A  18      14.074  -8.276  17.018  1.00  0.890          C  
ATOM    280  CG  TYR A  18      14.894  -7.414  16.079  1.00  0.890          C  
ATOM    281  CD1 TYR A  18      15.473  -7.915  14.917  1.00  0.890          C  
ATOM    282  CD2 TYR A  18      15.082  -6.084  16.416  1.00  0.890          C  
ATOM    283  CE1 TYR A  18      16.225  -7.082  14.123  1.00  0.890          C  
ATOM    284  CE2 TYR A  18      15.831  -5.269  15.622  1.00  0.890          C  
ATOM    285  CZ  TYR A  18      16.398  -5.758  14.481  1.00  0.890          C  
ATOM    286  OH  TYR A  18      17.162  -4.934  13.700  1.00  0.890          O  
ATOM    287  H   TYR A  18      12.882  -9.637  15.199  1.00  0.740          H  
ATOM    288  HA  TYR A  18      15.261 -10.037  16.705  1.00  0.770          H  
ATOM    289 1HB  TYR A  18      13.032  -8.019  16.854  1.00  1.070          H  
ATOM    290 2HB  TYR A  18      14.319  -7.986  18.040  1.00  1.070          H  
ATOM    291  HD1 TYR A  18      15.349  -8.950  14.622  1.00  1.070          H  
ATOM    292  HD2 TYR A  18      14.640  -5.684  17.324  1.00  1.070          H  
ATOM    293  HE1 TYR A  18      16.682  -7.471  13.215  1.00  1.070          H  
ATOM    294  HE2 TYR A  18      15.979  -4.224  15.898  1.00  1.070          H  
ATOM    295  HH  TYR A  18      17.414  -5.396  12.896  1.00  1.070          H  
ATOM    296  N   SER A  19      12.541 -10.667  18.400  1.00  0.550          N  
ATOM    297  CA  SER A  19      11.995 -11.198  19.642  1.00  0.570          C  
ATOM    298  C   SER A  19      12.515 -12.593  19.957  1.00  0.590          C  
ATOM    299  O   SER A  19      12.398 -13.060  21.081  1.00  0.610          O  
ATOM    300  CB  SER A  19      10.473 -11.183  19.602  1.00  0.790          C  
ATOM    301  OG  SER A  19       9.969 -12.097  18.690  1.00  0.790          O  
ATOM    302  H   SER A  19      11.880 -10.393  17.668  1.00  0.660          H  
ATOM    303  HA  SER A  19      12.304 -10.541  20.456  1.00  0.680          H  
ATOM    304 1HB  SER A  19      10.070 -11.382  20.593  1.00  0.950          H  
ATOM    305 2HB  SER A  19      10.137 -10.199  19.313  1.00  0.950          H  
ATOM    306  HG  SER A  19       9.680 -12.866  19.210  1.00  0.950          H  
ATOM    307  N   GLY A  20      13.100 -13.292  18.986  1.00  0.710          N  
ATOM    308  CA  GLY A  20      13.610 -14.627  19.255  1.00  0.870          C  
ATOM    309  C   GLY A  20      15.069 -14.632  19.747  1.00  0.830          C  
ATOM    310  O   GLY A  20      15.641 -15.702  19.961  1.00  0.960          O  
ATOM    311  H   GLY A  20      13.225 -12.892  18.047  1.00  0.850          H  
ATOM    312 1HA  GLY A  20      12.975 -15.112  19.995  1.00  1.040          H  
ATOM    313 2HA  GLY A  20      13.536 -15.217  18.343  1.00  1.040          H  
ATOM    314  N   ARG A  21      15.682 -13.452  19.911  1.00  0.730          N  
ATOM    315  CA  ARG A  21      17.091 -13.361  20.310  1.00  0.830          C  
ATOM    316  C   ARG A  21      17.472 -13.729  21.758  1.00  0.900          C  
ATOM    317  O   ARG A  21      18.547 -14.288  21.973  1.00  1.050          O  
ATOM    318  CB  ARG A  21      17.602 -11.954  20.034  1.00  1.120          C  
ATOM    319  CG  ARG A  21      17.789 -11.621  18.553  1.00  1.120          C  
ATOM    320  CD  ARG A  21      18.167 -10.195  18.334  1.00  1.120          C  
ATOM    321  NE  ARG A  21      18.462  -9.936  16.927  1.00  1.120          N  
ATOM    322  CZ  ARG A  21      18.746  -8.731  16.383  1.00  1.120          C  
ATOM    323  NH1 ARG A  21      18.751  -7.635  17.117  1.00  1.120          N  
ATOM    324  NH2 ARG A  21      19.032  -8.661  15.094  1.00  1.120          N  
ATOM    325  H   ARG A  21      15.167 -12.588  19.712  1.00  0.880          H  
ATOM    326  HA  ARG A  21      17.643 -14.035  19.654  1.00  1.000          H  
ATOM    327 1HB  ARG A  21      16.903 -11.228  20.450  1.00  1.350          H  
ATOM    328 2HB  ARG A  21      18.558 -11.811  20.536  1.00  1.350          H  
ATOM    329 1HG  ARG A  21      18.576 -12.249  18.141  1.00  1.350          H  
ATOM    330 2HG  ARG A  21      16.859 -11.814  18.016  1.00  1.350          H  
ATOM    331 1HD  ARG A  21      17.326  -9.561  18.631  1.00  1.350          H  
ATOM    332 2HD  ARG A  21      19.047  -9.949  18.928  1.00  1.350          H  
ATOM    333  HE  ARG A  21      18.477 -10.739  16.309  1.00  1.350          H  
ATOM    334 1HH1 ARG A  21      18.536  -7.681  18.103  1.00  1.350          H  
ATOM    335 2HH1 ARG A  21      18.970  -6.739  16.688  1.00  1.350          H  
ATOM    336 1HH2 ARG A  21      19.035  -9.501  14.530  1.00  1.350          H  
ATOM    337 2HH2 ARG A  21      19.263  -7.774  14.672  1.00  1.350          H  
ATOM    338  N   GLU A  22      16.653 -13.376  22.759  1.00  0.910          N  
ATOM    339  CA  GLU A  22      17.051 -13.619  24.161  1.00  1.130          C  
ATOM    340  C   GLU A  22      16.072 -14.399  25.052  1.00  1.390          C  
ATOM    341  O   GLU A  22      16.205 -14.353  26.274  1.00  1.580          O  
ATOM    342  CB  GLU A  22      17.363 -12.289  24.869  1.00  1.490          C  
ATOM    343  CG  GLU A  22      18.547 -11.506  24.302  1.00  1.490          C  
ATOM    344  CD  GLU A  22      18.917 -10.275  25.146  1.00  1.490          C  
ATOM    345  OE1 GLU A  22      18.208  -9.958  26.089  1.00  1.490          O  
ATOM    346  OE2 GLU A  22      19.893  -9.641  24.830  1.00  1.490          O  
ATOM    347  H   GLU A  22      15.770 -12.932  22.545  1.00  1.090          H  
ATOM    348  HA  GLU A  22      17.974 -14.197  24.139  1.00  1.360          H  
ATOM    349 1HB  GLU A  22      16.486 -11.645  24.828  1.00  1.790          H  
ATOM    350 2HB  GLU A  22      17.577 -12.478  25.920  1.00  1.790          H  
ATOM    351 1HG  GLU A  22      19.410 -12.169  24.240  1.00  1.790          H  
ATOM    352 2HG  GLU A  22      18.302 -11.183  23.291  1.00  1.790          H  
ATOM    353  N   GLY A  23      15.093 -15.093  24.487  1.00  1.580          N  
ATOM    354  CA  GLY A  23      14.090 -15.773  25.310  1.00  1.930          C  
ATOM    355  C   GLY A  23      12.734 -15.287  24.839  1.00  1.650          C  
ATOM    356  O   GLY A  23      12.556 -15.527  23.653  1.00  1.730          O  
ATOM    357  H   GLY A  23      15.016 -15.148  23.480  1.00  1.900          H  
ATOM    358 1HA  GLY A  23      14.171 -16.853  25.190  1.00  2.320          H  
ATOM    359 2HA  GLY A  23      14.227 -15.534  26.365  1.00  2.320          H  
ATOM    360  N   ASP A  24      11.730 -15.596  25.666  1.00  1.450          N  
ATOM    361  CA  ASP A  24      10.581 -14.676  25.638  1.00  1.270          C  
ATOM    362  C   ASP A  24      10.266 -14.192  24.214  1.00  1.050          C  
ATOM    363  O   ASP A  24      10.313 -12.988  23.931  1.00  0.830          O  
ATOM    364  CB  ASP A  24      10.830 -13.515  26.594  1.00  1.850          C  
ATOM    365  CG  ASP A  24      10.922 -14.014  28.040  1.00  1.850          C  
ATOM    366  OD1 ASP A  24      10.143 -14.871  28.403  1.00  1.850          O  
ATOM    367  OD2 ASP A  24      11.773 -13.555  28.760  1.00  1.850          O  
ATOM    368  H   ASP A  24      11.438 -16.561  25.637  1.00  1.740          H  
ATOM    369  HA  ASP A  24       9.708 -15.217  26.004  1.00  1.520          H  
ATOM    370 1HB  ASP A  24      11.755 -12.998  26.330  1.00  2.220          H  
ATOM    371 2HB  ASP A  24      10.015 -12.790  26.518  1.00  2.220          H  
ATOM    372  N   LYS A  25       9.932 -15.154  23.350  1.00  1.230          N  
ATOM    373  CA  LYS A  25       9.752 -15.011  21.908  1.00  1.250          C  
ATOM    374  C   LYS A  25       8.727 -13.995  21.429  1.00  1.070          C  
ATOM    375  O   LYS A  25       8.659 -13.728  20.233  1.00  1.220          O  
ATOM    376  CB  LYS A  25       9.445 -16.378  21.290  1.00  1.740          C  
ATOM    377  CG  LYS A  25       8.092 -16.988  21.655  1.00  1.740          C  
ATOM    378  CD  LYS A  25       7.948 -18.386  21.044  1.00  1.740          C  
ATOM    379  CE  LYS A  25       6.597 -19.008  21.362  1.00  1.740          C  
ATOM    380  NZ  LYS A  25       6.475 -20.392  20.817  1.00  1.740          N  
ATOM    381  H   LYS A  25       9.899 -16.089  23.720  1.00  1.480          H  
ATOM    382  HA  LYS A  25      10.713 -14.700  21.509  1.00  1.500          H  
ATOM    383 1HB  LYS A  25       9.489 -16.293  20.205  1.00  2.090          H  
ATOM    384 2HB  LYS A  25      10.221 -17.082  21.591  1.00  2.090          H  
ATOM    385 1HG  LYS A  25       7.983 -17.044  22.736  1.00  2.090          H  
ATOM    386 2HG  LYS A  25       7.297 -16.357  21.260  1.00  2.090          H  
ATOM    387 1HD  LYS A  25       8.054 -18.314  19.961  1.00  2.090          H  
ATOM    388 2HD  LYS A  25       8.734 -19.035  21.427  1.00  2.090          H  
ATOM    389 1HE  LYS A  25       6.462 -19.037  22.442  1.00  2.090          H  
ATOM    390 2HE  LYS A  25       5.816 -18.397  20.926  1.00  2.090          H  
ATOM    391 1HZ  LYS A  25       5.563 -20.761  21.049  1.00  2.090          H  
ATOM    392 2HZ  LYS A  25       6.584 -20.370  19.813  1.00  2.090          H  
ATOM    393 3HZ  LYS A  25       7.189 -20.982  21.220  1.00  2.090          H  
ATOM    394  N   HIS A  26       7.859 -13.495  22.301  1.00  0.910          N  
ATOM    395  CA  HIS A  26       6.887 -12.521  21.835  1.00  0.920          C  
ATOM    396  C   HIS A  26       7.168 -11.055  22.211  1.00  0.750          C  
ATOM    397  O   HIS A  26       6.382 -10.195  21.826  1.00  0.950          O  
ATOM    398  CB  HIS A  26       5.489 -12.892  22.330  1.00  1.280          C  
ATOM    399  CG  HIS A  26       4.983 -14.194  21.783  1.00  1.280          C  
ATOM    400  ND1 HIS A  26       4.724 -14.385  20.439  1.00  1.280          N  
ATOM    401  CD2 HIS A  26       4.658 -15.354  22.398  1.00  1.280          C  
ATOM    402  CE1 HIS A  26       4.268 -15.609  20.255  1.00  1.280          C  
ATOM    403  NE2 HIS A  26       4.207 -16.214  21.429  1.00  1.280          N  
ATOM    404  H   HIS A  26       7.907 -13.764  23.271  1.00  1.090          H  
ATOM    405  HA  HIS A  26       6.854 -12.555  20.750  1.00  1.100          H  
ATOM    406 1HB  HIS A  26       5.495 -12.954  23.417  1.00  1.540          H  
ATOM    407 2HB  HIS A  26       4.780 -12.104  22.052  1.00  1.540          H  
ATOM    408  HD1 HIS A  26       5.131 -13.841  19.703  1.00  1.540          H  
ATOM    409  HD2 HIS A  26       4.683 -15.673  23.440  1.00  1.540          H  
ATOM    410  HE1 HIS A  26       4.004 -15.957  19.257  1.00  1.540          H  
ATOM    411  N   LYS A  27       8.262 -10.732  22.924  1.00  0.580          N  
ATOM    412  CA  LYS A  27       8.457  -9.315  23.286  1.00  0.670          C  
ATOM    413  C   LYS A  27       9.847  -8.741  22.996  1.00  0.560          C  
ATOM    414  O   LYS A  27      10.851  -9.455  23.002  1.00  0.530          O  
ATOM    415  CB  LYS A  27       8.156  -9.068  24.772  1.00  0.900          C  
ATOM    416  CG  LYS A  27       6.714  -9.312  25.224  1.00  0.900          C  
ATOM    417  CD  LYS A  27       6.505  -8.904  26.697  1.00  0.900          C  
ATOM    418  CE  LYS A  27       5.055  -9.145  27.153  1.00  0.900          C  
ATOM    419  NZ  LYS A  27       4.832  -8.800  28.610  1.00  0.900          N  
ATOM    420  H   LYS A  27       8.946 -11.440  23.226  1.00  0.700          H  
ATOM    421  HA  LYS A  27       7.757  -8.726  22.706  1.00  0.800          H  
ATOM    422 1HB  LYS A  27       8.824  -9.670  25.393  1.00  1.080          H  
ATOM    423 2HB  LYS A  27       8.367  -8.028  24.984  1.00  1.080          H  
ATOM    424 1HG  LYS A  27       6.056  -8.729  24.622  1.00  1.080          H  
ATOM    425 2HG  LYS A  27       6.464 -10.363  25.094  1.00  1.080          H  
ATOM    426 1HD  LYS A  27       7.194  -9.456  27.340  1.00  1.080          H  
ATOM    427 2HD  LYS A  27       6.720  -7.838  26.800  1.00  1.080          H  
ATOM    428 1HE  LYS A  27       4.386  -8.538  26.539  1.00  1.080          H  
ATOM    429 2HE  LYS A  27       4.813 -10.197  27.001  1.00  1.080          H  
ATOM    430 1HZ  LYS A  27       3.874  -8.974  28.869  1.00  1.080          H  
ATOM    431 2HZ  LYS A  27       5.431  -9.357  29.193  1.00  1.080          H  
ATOM    432 3HZ  LYS A  27       5.021  -7.804  28.830  1.00  1.080          H  
ATOM    433  N   LEU A  28       9.882  -7.427  22.748  1.00  0.610          N  
ATOM    434  CA  LEU A  28      11.127  -6.644  22.603  1.00  0.570          C  
ATOM    435  C   LEU A  28      11.309  -5.665  23.741  1.00  0.530          C  
ATOM    436  O   LEU A  28      10.344  -5.061  24.228  1.00  0.600          O  
ATOM    437  CB  LEU A  28      11.211  -5.852  21.290  1.00  0.810          C  
ATOM    438  CG  LEU A  28      11.941  -6.482  20.082  1.00  0.810          C  
ATOM    439  CD1 LEU A  28      11.274  -7.719  19.670  1.00  0.810          C  
ATOM    440  CD2 LEU A  28      11.971  -5.454  18.927  1.00  0.810          C  
ATOM    441  H   LEU A  28       8.976  -6.943  22.759  1.00  0.730          H  
ATOM    442  HA  LEU A  28      11.977  -7.331  22.632  1.00  0.680          H  
ATOM    443 1HB  LEU A  28      10.213  -5.653  20.979  1.00  0.980          H  
ATOM    444 2HB  LEU A  28      11.699  -4.899  21.510  1.00  0.980          H  
ATOM    445  HG  LEU A  28      12.968  -6.734  20.366  1.00  0.980          H  
ATOM    446 1HD1 LEU A  28      11.793  -8.138  18.835  1.00  0.980          H  
ATOM    447 2HD1 LEU A  28      11.291  -8.412  20.493  1.00  0.980          H  
ATOM    448 3HD1 LEU A  28      10.278  -7.540  19.392  1.00  0.980          H  
ATOM    449 1HD2 LEU A  28      12.486  -5.876  18.077  1.00  0.980          H  
ATOM    450 2HD2 LEU A  28      10.973  -5.194  18.635  1.00  0.980          H  
ATOM    451 3HD2 LEU A  28      12.490  -4.554  19.254  1.00  0.980          H  
ATOM    452  N   LYS A  29      12.555  -5.449  24.133  1.00  0.520          N  
ATOM    453  CA  LYS A  29      12.851  -4.480  25.182  1.00  0.520          C  
ATOM    454  C   LYS A  29      12.514  -3.104  24.648  1.00  0.510          C  
ATOM    455  O   LYS A  29      12.735  -2.834  23.464  1.00  0.550          O  
ATOM    456  CB  LYS A  29      14.315  -4.582  25.620  1.00  0.730          C  
ATOM    457  CG  LYS A  29      14.681  -5.943  26.272  1.00  0.730          C  
ATOM    458  CD  LYS A  29      16.123  -5.973  26.858  1.00  0.730          C  
ATOM    459  CE  LYS A  29      17.249  -6.041  25.773  1.00  0.730          C  
ATOM    460  NZ  LYS A  29      17.344  -7.392  25.080  1.00  0.730          N  
ATOM    461  H   LYS A  29      13.322  -5.962  23.668  1.00  0.620          H  
ATOM    462  HA  LYS A  29      12.210  -4.664  26.039  1.00  0.620          H  
ATOM    463 1HB  LYS A  29      14.944  -4.430  24.761  1.00  0.870          H  
ATOM    464 2HB  LYS A  29      14.537  -3.790  26.334  1.00  0.870          H  
ATOM    465 1HG  LYS A  29      13.969  -6.152  27.077  1.00  0.870          H  
ATOM    466 2HG  LYS A  29      14.584  -6.729  25.524  1.00  0.870          H  
ATOM    467 1HD  LYS A  29      16.282  -5.085  27.470  1.00  0.870          H  
ATOM    468 2HD  LYS A  29      16.220  -6.849  27.501  1.00  0.870          H  
ATOM    469 1HE  LYS A  29      17.064  -5.282  25.022  1.00  0.870          H  
ATOM    470 2HE  LYS A  29      18.204  -5.831  26.252  1.00  0.870          H  
ATOM    471 1HZ  LYS A  29      18.096  -7.360  24.393  1.00  0.870          H  
ATOM    472 2HZ  LYS A  29      17.555  -8.164  25.748  1.00  0.870          H  
ATOM    473 3HZ  LYS A  29      16.472  -7.603  24.605  1.00  0.870          H  
ATOM    474  N   LYS A  30      12.084  -2.176  25.499  1.00  0.540          N  
ATOM    475  CA  LYS A  30      11.758  -0.852  24.965  1.00  0.600          C  
ATOM    476  C   LYS A  30      12.901  -0.194  24.162  1.00  0.610          C  
ATOM    477  O   LYS A  30      12.635   0.549  23.206  1.00  0.640          O  
ATOM    478  CB  LYS A  30      11.292   0.079  26.086  1.00  0.820          C  
ATOM    479  CG  LYS A  30      12.330   0.491  27.117  1.00  0.820          C  
ATOM    480  CD  LYS A  30      11.683   1.384  28.181  1.00  0.820          C  
ATOM    481  CE  LYS A  30      12.701   1.884  29.202  1.00  0.820          C  
ATOM    482  NZ  LYS A  30      12.071   2.759  30.235  1.00  0.820          N  
ATOM    483  H   LYS A  30      11.886  -2.415  26.479  1.00  0.650          H  
ATOM    484  HA  LYS A  30      10.920  -0.977  24.298  1.00  0.720          H  
ATOM    485 1HB  LYS A  30      10.882   0.989  25.652  1.00  0.980          H  
ATOM    486 2HB  LYS A  30      10.496  -0.410  26.634  1.00  0.980          H  
ATOM    487 1HG  LYS A  30      12.748  -0.397  27.594  1.00  0.980          H  
ATOM    488 2HG  LYS A  30      13.134   1.046  26.641  1.00  0.980          H  
ATOM    489 1HD  LYS A  30      11.213   2.241  27.694  1.00  0.980          H  
ATOM    490 2HD  LYS A  30      10.907   0.816  28.701  1.00  0.980          H  
ATOM    491 1HE  LYS A  30      13.159   1.028  29.696  1.00  0.980          H  
ATOM    492 2HE  LYS A  30      13.475   2.451  28.685  1.00  0.980          H  
ATOM    493 1HZ  LYS A  30      12.776   3.069  30.890  1.00  0.980          H  
ATOM    494 2HZ  LYS A  30      11.650   3.567  29.785  1.00  0.980          H  
ATOM    495 3HZ  LYS A  30      11.359   2.243  30.731  1.00  0.980          H  
ATOM    496  N   SER A  31      14.166  -0.484  24.504  1.00  0.650          N  
ATOM    497  CA  SER A  31      15.284   0.097  23.771  1.00  0.750          C  
ATOM    498  C   SER A  31      15.481  -0.556  22.397  1.00  0.720          C  
ATOM    499  O   SER A  31      16.080   0.046  21.494  1.00  0.800          O  
ATOM    500  CB  SER A  31      16.555  -0.030  24.588  1.00  1.010          C  
ATOM    501  OG  SER A  31      16.936  -1.374  24.730  1.00  1.010          O  
ATOM    502  H   SER A  31      14.364  -1.084  25.295  1.00  0.780          H  
ATOM    503  HA  SER A  31      15.076   1.156  23.618  1.00  0.900          H  
ATOM    504 1HB  SER A  31      17.354   0.527  24.101  1.00  1.210          H  
ATOM    505 2HB  SER A  31      16.399   0.412  25.570  1.00  1.210          H  
ATOM    506  HG  SER A  31      17.789  -1.360  25.179  1.00  1.210          H  
ATOM    507  N   GLU A  32      14.945  -1.766  22.219  1.00  0.680          N  
ATOM    508  CA  GLU A  32      15.053  -2.499  20.968  1.00  0.720          C  
ATOM    509  C   GLU A  32      14.003  -1.981  20.021  1.00  0.720          C  
ATOM    510  O   GLU A  32      14.227  -1.898  18.814  1.00  0.850          O  
ATOM    511  CB  GLU A  32      14.898  -4.009  21.189  1.00  0.990          C  
ATOM    512  CG  GLU A  32      16.055  -4.631  21.953  1.00  0.990          C  
ATOM    513  CD  GLU A  32      15.902  -6.112  22.267  1.00  0.990          C  
ATOM    514  OE1 GLU A  32      14.834  -6.568  22.660  1.00  0.990          O  
ATOM    515  OE2 GLU A  32      16.885  -6.799  22.127  1.00  0.990          O  
ATOM    516  H   GLU A  32      14.420  -2.194  22.977  1.00  0.820          H  
ATOM    517  HA  GLU A  32      16.036  -2.312  20.533  1.00  0.860          H  
ATOM    518 1HB  GLU A  32      13.986  -4.206  21.740  1.00  1.190          H  
ATOM    519 2HB  GLU A  32      14.819  -4.515  20.228  1.00  1.190          H  
ATOM    520 1HG  GLU A  32      16.954  -4.501  21.354  1.00  1.190          H  
ATOM    521 2HG  GLU A  32      16.200  -4.074  22.873  1.00  1.190          H  
ATOM    522  N   LEU A  33      12.858  -1.601  20.589  1.00  0.650          N  
ATOM    523  CA  LEU A  33      11.742  -1.114  19.792  1.00  0.690          C  
ATOM    524  C   LEU A  33      12.183   0.181  19.164  1.00  0.730          C  
ATOM    525  O   LEU A  33      11.878   0.467  18.002  1.00  0.840          O  
ATOM    526  CB  LEU A  33      10.584  -0.704  20.672  1.00  0.950          C  
ATOM    527  CG  LEU A  33      10.000  -1.711  21.537  1.00  0.950          C  
ATOM    528  CD1 LEU A  33       8.957  -0.991  22.327  1.00  0.950          C  
ATOM    529  CD2 LEU A  33       9.516  -2.880  20.801  1.00  0.950          C  
ATOM    530  H   LEU A  33      12.768  -1.750  21.599  1.00  0.780          H  
ATOM    531  HA  LEU A  33      11.476  -1.830  19.018  1.00  0.830          H  
ATOM    532 1HB  LEU A  33      10.903   0.123  21.302  1.00  1.140          H  
ATOM    533 2HB  LEU A  33       9.794  -0.345  20.031  1.00  1.140          H  
ATOM    534  HG  LEU A  33      10.756  -2.047  22.222  1.00  1.140          H  
ATOM    535 1HD1 LEU A  33       8.549  -1.634  23.048  1.00  1.140          H  
ATOM    536 2HD1 LEU A  33       9.426  -0.156  22.822  1.00  1.140          H  
ATOM    537 3HD1 LEU A  33       8.173  -0.620  21.666  1.00  1.140          H  
ATOM    538 1HD2 LEU A  33       9.118  -3.601  21.484  1.00  1.140          H  
ATOM    539 2HD2 LEU A  33       8.790  -2.579  20.152  1.00  1.140          H  
ATOM    540 3HD2 LEU A  33      10.323  -3.332  20.254  1.00  1.140          H  
ATOM    541  N   LYS A  34      12.888   0.971  19.986  1.00  0.710          N  
ATOM    542  CA  LYS A  34      13.401   2.271  19.632  1.00  0.820          C  
ATOM    543  C   LYS A  34      14.442   2.160  18.536  1.00  0.930          C  
ATOM    544  O   LYS A  34      14.322   2.840  17.520  1.00  1.020          O  
ATOM    545  CB  LYS A  34      13.974   2.939  20.875  1.00  1.100          C  
ATOM    546  CG  LYS A  34      14.355   4.403  20.717  1.00  1.100          C  
ATOM    547  CD  LYS A  34      14.922   5.003  22.037  1.00  1.100          C  
ATOM    548  CE  LYS A  34      13.854   5.033  23.148  1.00  1.100          C  
ATOM    549  NZ  LYS A  34      14.252   5.837  24.321  1.00  1.100          N  
ATOM    550  H   LYS A  34      13.036   0.642  20.946  1.00  0.850          H  
ATOM    551  HA  LYS A  34      12.579   2.880  19.260  1.00  0.980          H  
ATOM    552 1HB  LYS A  34      13.244   2.838  21.669  1.00  1.320          H  
ATOM    553 2HB  LYS A  34      14.866   2.400  21.188  1.00  1.320          H  
ATOM    554 1HG  LYS A  34      15.108   4.494  19.937  1.00  1.320          H  
ATOM    555 2HG  LYS A  34      13.479   4.963  20.406  1.00  1.320          H  
ATOM    556 1HD  LYS A  34      15.770   4.405  22.373  1.00  1.320          H  
ATOM    557 2HD  LYS A  34      15.264   6.022  21.855  1.00  1.320          H  
ATOM    558 1HE  LYS A  34      12.942   5.435  22.748  1.00  1.320          H  
ATOM    559 2HE  LYS A  34      13.669   4.021  23.500  1.00  1.320          H  
ATOM    560 1HZ  LYS A  34      13.463   5.797  24.988  1.00  1.320          H  
ATOM    561 2HZ  LYS A  34      15.083   5.475  24.748  1.00  1.320          H  
ATOM    562 3HZ  LYS A  34      14.400   6.799  24.052  1.00  1.320          H  
ATOM    563  N   GLU A  35      15.424   1.259  18.697  1.00  0.970          N  
ATOM    564  CA  GLU A  35      16.441   1.118  17.662  1.00  1.150          C  
ATOM    565  C   GLU A  35      15.817   0.610  16.367  1.00  1.120          C  
ATOM    566  O   GLU A  35      16.132   1.108  15.277  1.00  1.230          O  
ATOM    567  CB  GLU A  35      17.545   0.158  18.119  1.00  1.540          C  
ATOM    568  CG  GLU A  35      18.706  -0.036  17.115  1.00  1.540          C  
ATOM    569  CD  GLU A  35      19.532   1.220  16.865  1.00  1.540          C  
ATOM    570  OE1 GLU A  35      19.461   2.125  17.669  1.00  1.540          O  
ATOM    571  OE2 GLU A  35      20.236   1.265  15.869  1.00  1.540          O  
ATOM    572  H   GLU A  35      15.503   0.721  19.566  1.00  1.160          H  
ATOM    573  HA  GLU A  35      16.887   2.091  17.480  1.00  1.380          H  
ATOM    574 1HB  GLU A  35      17.963   0.516  19.061  1.00  1.850          H  
ATOM    575 2HB  GLU A  35      17.103  -0.822  18.316  1.00  1.850          H  
ATOM    576 1HG  GLU A  35      19.366  -0.812  17.501  1.00  1.850          H  
ATOM    577 2HG  GLU A  35      18.301  -0.391  16.169  1.00  1.850          H  
ATOM    578  N   LEU A  36      14.873  -0.324  16.472  1.00  1.020          N  
ATOM    579  CA  LEU A  36      14.239  -0.858  15.292  1.00  1.070          C  
ATOM    580  C   LEU A  36      13.532   0.244  14.499  1.00  0.990          C  
ATOM    581  O   LEU A  36      13.721   0.324  13.279  1.00  1.050          O  
ATOM    582  CB  LEU A  36      13.327  -2.036  15.689  1.00  1.480          C  
ATOM    583  CG  LEU A  36      12.484  -2.668  14.591  1.00  1.480          C  
ATOM    584  CD1 LEU A  36      13.344  -3.138  13.475  1.00  1.480          C  
ATOM    585  CD2 LEU A  36      11.704  -3.886  15.167  1.00  1.480          C  
ATOM    586  H   LEU A  36      14.630  -0.723  17.383  1.00  1.220          H  
ATOM    587  HA  LEU A  36      15.032  -1.260  14.664  1.00  1.280          H  
ATOM    588 1HB  LEU A  36      13.942  -2.811  16.136  1.00  1.770          H  
ATOM    589 2HB  LEU A  36      12.640  -1.676  16.458  1.00  1.770          H  
ATOM    590  HG  LEU A  36      11.812  -1.950  14.229  1.00  1.770          H  
ATOM    591 1HD1 LEU A  36      12.712  -3.568  12.715  1.00  1.770          H  
ATOM    592 2HD1 LEU A  36      13.895  -2.315  13.034  1.00  1.770          H  
ATOM    593 3HD1 LEU A  36      14.039  -3.872  13.847  1.00  1.770          H  
ATOM    594 1HD2 LEU A  36      11.087  -4.329  14.379  1.00  1.770          H  
ATOM    595 2HD2 LEU A  36      12.410  -4.632  15.535  1.00  1.770          H  
ATOM    596 3HD2 LEU A  36      11.070  -3.567  15.986  1.00  1.770          H  
ATOM    597  N   ILE A  37      12.750   1.112  15.163  1.00  0.920          N  
ATOM    598  CA  ILE A  37      12.142   2.203  14.406  1.00  0.950          C  
ATOM    599  C   ILE A  37      13.149   3.268  13.975  1.00  0.930          C  
ATOM    600  O   ILE A  37      13.018   3.816  12.880  1.00  0.930          O  
ATOM    601  CB  ILE A  37      10.944   2.869  15.115  1.00  1.320          C  
ATOM    602  CG1 ILE A  37      11.368   3.492  16.452  1.00  1.320          C  
ATOM    603  CG2 ILE A  37       9.776   1.853  15.246  1.00  1.320          C  
ATOM    604  CD1 ILE A  37      10.373   4.375  17.072  1.00  1.320          C  
ATOM    605  H   ILE A  37      12.593   0.994  16.169  1.00  1.100          H  
ATOM    606  HA  ILE A  37      11.743   1.785  13.495  1.00  1.140          H  
ATOM    607  HB  ILE A  37      10.637   3.689  14.513  1.00  1.580          H  
ATOM    608 1HG1 ILE A  37      11.567   2.696  17.133  1.00  1.580          H  
ATOM    609 2HG1 ILE A  37      12.264   4.079  16.336  1.00  1.580          H  
ATOM    610 1HG2 ILE A  37       8.905   2.322  15.692  1.00  1.580          H  
ATOM    611 2HG2 ILE A  37       9.506   1.498  14.267  1.00  1.580          H  
ATOM    612 3HG2 ILE A  37      10.098   1.009  15.860  1.00  1.580          H  
ATOM    613 1HD1 ILE A  37      10.784   4.718  18.004  1.00  1.580          H  
ATOM    614 2HD1 ILE A  37      10.199   5.210  16.410  1.00  1.580          H  
ATOM    615 3HD1 ILE A  37       9.451   3.871  17.256  1.00  1.580          H  
ATOM    616  N   ASN A  38      14.214   3.513  14.749  1.00  0.970          N  
ATOM    617  CA  ASN A  38      15.189   4.519  14.344  1.00  1.080          C  
ATOM    618  C   ASN A  38      15.765   4.187  12.979  1.00  1.090          C  
ATOM    619  O   ASN A  38      16.015   5.082  12.168  1.00  1.250          O  
ATOM    620  CB  ASN A  38      16.326   4.626  15.339  1.00  1.470          C  
ATOM    621  CG  ASN A  38      15.958   5.293  16.625  1.00  1.470          C  
ATOM    622  OD1 ASN A  38      14.959   6.020  16.742  1.00  1.470          O  
ATOM    623  ND2 ASN A  38      16.774   5.064  17.618  1.00  1.470          N  
ATOM    624  H   ASN A  38      14.300   3.063  15.666  1.00  1.160          H  
ATOM    625  HA  ASN A  38      14.703   5.483  14.275  1.00  1.300          H  
ATOM    626 1HB  ASN A  38      16.697   3.627  15.561  1.00  1.760          H  
ATOM    627 2HB  ASN A  38      17.149   5.173  14.884  1.00  1.760          H  
ATOM    628 1HD2 ASN A  38      16.603   5.477  18.510  1.00  1.760          H  
ATOM    629 2HD2 ASN A  38      17.576   4.472  17.487  1.00  1.760          H  
ATOM    630  N   ASN A  39      15.937   2.896  12.714  1.00  0.990          N  
ATOM    631  CA  ASN A  39      16.480   2.458  11.448  1.00  1.080          C  
ATOM    632  C   ASN A  39      15.413   2.247  10.355  1.00  0.970          C  
ATOM    633  O   ASN A  39      15.602   2.691   9.219  1.00  1.060          O  
ATOM    634  CB  ASN A  39      17.263   1.191  11.698  1.00  1.480          C  
ATOM    635  CG  ASN A  39      18.486   1.471  12.532  1.00  1.480          C  
ATOM    636  OD1 ASN A  39      19.065   2.565  12.470  1.00  1.480          O  
ATOM    637  ND2 ASN A  39      18.869   0.517  13.344  1.00  1.480          N  
ATOM    638  H   ASN A  39      15.753   2.220  13.465  1.00  1.190          H  
ATOM    639  HA  ASN A  39      17.161   3.228  11.086  1.00  1.300          H  
ATOM    640 1HB  ASN A  39      16.628   0.474  12.231  1.00  1.770          H  
ATOM    641 2HB  ASN A  39      17.558   0.740  10.753  1.00  1.770          H  
ATOM    642 1HD2 ASN A  39      19.652   0.676  13.986  1.00  1.770          H  
ATOM    643 2HD2 ASN A  39      18.367  -0.344  13.385  1.00  1.770          H  
ATOM    644  N   GLU A  40      14.287   1.598  10.688  1.00  0.910          N  
ATOM    645  CA  GLU A  40      13.260   1.270   9.691  1.00  0.940          C  
ATOM    646  C   GLU A  40      12.241   2.389   9.369  1.00  0.930          C  
ATOM    647  O   GLU A  40      11.698   2.424   8.264  1.00  1.020          O  
ATOM    648  CB  GLU A  40      12.506   0.027  10.117  1.00  1.300          C  
ATOM    649  CG  GLU A  40      13.298  -1.284  10.172  1.00  1.300          C  
ATOM    650  CD  GLU A  40      13.759  -1.773   8.837  1.00  1.300          C  
ATOM    651  OE1 GLU A  40      13.054  -1.576   7.879  1.00  1.300          O  
ATOM    652  OE2 GLU A  40      14.816  -2.356   8.771  1.00  1.300          O  
ATOM    653  H   GLU A  40      14.165   1.262  11.646  1.00  1.090          H  
ATOM    654  HA  GLU A  40      13.778   1.032   8.761  1.00  1.130          H  
ATOM    655 1HB  GLU A  40      12.121   0.205  11.090  1.00  1.560          H  
ATOM    656 2HB  GLU A  40      11.685  -0.123   9.440  1.00  1.560          H  
ATOM    657 1HG  GLU A  40      14.165  -1.136  10.815  1.00  1.560          H  
ATOM    658 2HG  GLU A  40      12.667  -2.046  10.627  1.00  1.560          H  
ATOM    659  N   LEU A  41      11.936   3.282  10.324  1.00  0.920          N  
ATOM    660  CA  LEU A  41      10.978   4.364  10.091  1.00  1.030          C  
ATOM    661  C   LEU A  41      11.674   5.679   9.825  1.00  0.950          C  
ATOM    662  O   LEU A  41      11.008   6.711   9.805  1.00  1.020          O  
ATOM    663  CB  LEU A  41       9.997   4.634  11.267  1.00  1.400          C  
ATOM    664  CG  LEU A  41       8.982   3.565  11.699  1.00  1.400          C  
ATOM    665  CD1 LEU A  41       8.145   4.137  12.902  1.00  1.400          C  
ATOM    666  CD2 LEU A  41       8.048   3.217  10.519  1.00  1.400          C  
ATOM    667  H   LEU A  41      12.390   3.249  11.237  1.00  1.100          H  
ATOM    668  HA  LEU A  41      10.402   4.125   9.202  1.00  1.240          H  
ATOM    669 1HB  LEU A  41      10.607   4.849  12.143  1.00  1.680          H  
ATOM    670 2HB  LEU A  41       9.426   5.531  11.038  1.00  1.680          H  
ATOM    671  HG  LEU A  41       9.511   2.677  12.033  1.00  1.680          H  
ATOM    672 1HD1 LEU A  41       7.422   3.405  13.239  1.00  1.680          H  
ATOM    673 2HD1 LEU A  41       8.778   4.402  13.722  1.00  1.680          H  
ATOM    674 3HD1 LEU A  41       7.616   5.034  12.571  1.00  1.680          H  
ATOM    675 1HD2 LEU A  41       7.325   2.471  10.824  1.00  1.680          H  
ATOM    676 2HD2 LEU A  41       7.515   4.113  10.198  1.00  1.680          H  
ATOM    677 3HD2 LEU A  41       8.623   2.828   9.691  1.00  1.680          H  
ATOM    678  N   SER A  42      12.985   5.674   9.560  1.00  0.940          N  
ATOM    679  CA  SER A  42      13.751   6.921   9.403  1.00  0.980          C  
ATOM    680  C   SER A  42      13.184   7.824   8.314  1.00  1.040          C  
ATOM    681  O   SER A  42      13.108   9.046   8.474  1.00  1.110          O  
ATOM    682  CB  SER A  42      15.177   6.582   9.030  1.00  1.360          C  
ATOM    683  OG  SER A  42      15.224   6.020   7.747  1.00  1.360          O  
ATOM    684  H   SER A  42      13.480   4.788   9.526  1.00  1.130          H  
ATOM    685  HA  SER A  42      13.751   7.454  10.351  1.00  1.180          H  
ATOM    686 1HB  SER A  42      15.792   7.483   9.063  1.00  1.630          H  
ATOM    687 2HB  SER A  42      15.584   5.875   9.753  1.00  1.630          H  
ATOM    688  HG  SER A  42      16.143   5.762   7.608  1.00  1.630          H  
ATOM    689  N   HIS A  43      12.531   7.215   7.334  1.00  1.150          N  
ATOM    690  CA  HIS A  43      11.905   7.909   6.222  1.00  1.390          C  
ATOM    691  C   HIS A  43      10.822   8.878   6.689  1.00  1.340          C  
ATOM    692  O   HIS A  43      10.445   9.802   5.962  1.00  1.600          O  
ATOM    693  CB  HIS A  43      11.228   6.884   5.315  1.00  1.850          C  
ATOM    694  CG  HIS A  43      12.168   5.972   4.647  1.00  1.850          C  
ATOM    695  ND1 HIS A  43      13.038   6.383   3.662  1.00  1.850          N  
ATOM    696  CD2 HIS A  43      12.394   4.652   4.827  1.00  1.850          C  
ATOM    697  CE1 HIS A  43      13.758   5.352   3.259  1.00  1.850          C  
ATOM    698  NE2 HIS A  43      13.386   4.289   3.950  1.00  1.850          N  
ATOM    699  H   HIS A  43      12.604   6.207   7.283  1.00  1.380          H  
ATOM    700  HA  HIS A  43      12.655   8.463   5.658  1.00  1.670          H  
ATOM    701 1HB  HIS A  43      10.538   6.286   5.909  1.00  2.220          H  
ATOM    702 2HB  HIS A  43      10.640   7.399   4.558  1.00  2.220          H  
ATOM    703  HD2 HIS A  43      11.884   3.994   5.539  1.00  2.220          H  
ATOM    704  HE1 HIS A  43      14.529   5.375   2.488  1.00  2.220          H  
ATOM    705  HE2 HIS A  43      13.767   3.357   3.857  1.00  2.220          H  
ATOM    706  N   PHE A  44      10.289   8.645   7.886  1.00  1.130          N  
ATOM    707  CA  PHE A  44       9.225   9.470   8.410  1.00  1.130          C  
ATOM    708  C   PHE A  44       9.693  10.123   9.724  1.00  1.020          C  
ATOM    709  O   PHE A  44       9.482  11.311   9.957  1.00  1.110          O  
ATOM    710  CB  PHE A  44       8.043   8.553   8.714  1.00  1.580          C  
ATOM    711  CG  PHE A  44       7.749   7.619   7.611  1.00  1.580          C  
ATOM    712  CD1 PHE A  44       7.263   8.011   6.383  1.00  1.580          C  
ATOM    713  CD2 PHE A  44       8.004   6.282   7.827  1.00  1.580          C  
ATOM    714  CE1 PHE A  44       7.052   7.064   5.396  1.00  1.580          C  
ATOM    715  CE2 PHE A  44       7.792   5.360   6.868  1.00  1.580          C  
ATOM    716  CZ  PHE A  44       7.317   5.737   5.645  1.00  1.580          C  
ATOM    717  H   PHE A  44      10.654   7.878   8.438  1.00  1.360          H  
ATOM    718  HA  PHE A  44       8.963  10.244   7.689  1.00  1.360          H  
ATOM    719 1HB  PHE A  44       8.234   7.977   9.619  1.00  1.900          H  
ATOM    720 2HB  PHE A  44       7.162   9.145   8.867  1.00  1.900          H  
ATOM    721  HD1 PHE A  44       7.063   9.066   6.189  1.00  1.900          H  
ATOM    722  HD2 PHE A  44       8.396   5.968   8.796  1.00  1.900          H  
ATOM    723  HE1 PHE A  44       6.678   7.369   4.419  1.00  1.900          H  
ATOM    724  HE2 PHE A  44       8.009   4.331   7.075  1.00  1.900          H  
ATOM    725  HZ  PHE A  44       7.152   4.988   4.872  1.00  1.900          H  
ATOM    726  N   LEU A  45      10.359   9.315  10.558  1.00  0.920          N  
ATOM    727  CA  LEU A  45      10.830   9.604  11.914  1.00  0.910          C  
ATOM    728  C   LEU A  45      11.818  10.743  11.995  1.00  0.970          C  
ATOM    729  O   LEU A  45      11.848  11.474  12.988  1.00  1.000          O  
ATOM    730  CB  LEU A  45      11.341   8.284  12.512  1.00  1.280          C  
ATOM    731  CG  LEU A  45      11.804   8.214  13.970  1.00  1.280          C  
ATOM    732  CD1 LEU A  45      10.721   8.676  14.911  1.00  1.280          C  
ATOM    733  CD2 LEU A  45      12.123   6.744  14.252  1.00  1.280          C  
ATOM    734  H   LEU A  45      10.505   8.364  10.255  1.00  1.100          H  
ATOM    735  HA  LEU A  45       9.980   9.915  12.498  1.00  1.090          H  
ATOM    736 1HB  LEU A  45      10.551   7.547  12.390  1.00  1.530          H  
ATOM    737 2HB  LEU A  45      12.175   7.963  11.912  1.00  1.530          H  
ATOM    738  HG  LEU A  45      12.694   8.827  14.114  1.00  1.530          H  
ATOM    739 1HD1 LEU A  45      11.066   8.580  15.939  1.00  1.530          H  
ATOM    740 2HD1 LEU A  45      10.494   9.716  14.710  1.00  1.530          H  
ATOM    741 3HD1 LEU A  45       9.842   8.073  14.765  1.00  1.530          H  
ATOM    742 1HD2 LEU A  45      12.478   6.621  15.280  1.00  1.530          H  
ATOM    743 2HD2 LEU A  45      11.231   6.138  14.106  1.00  1.530          H  
ATOM    744 3HD2 LEU A  45      12.885   6.423  13.556  1.00  1.530          H  
ATOM    745  N   GLU A  46      12.614  10.942  10.952  1.00  1.060          N  
ATOM    746  CA  GLU A  46      13.559  12.047  10.943  1.00  1.180          C  
ATOM    747  C   GLU A  46      12.836  13.407  11.004  1.00  1.140          C  
ATOM    748  O   GLU A  46      13.462  14.421  11.320  1.00  1.240          O  
ATOM    749  CB  GLU A  46      14.489  11.960   9.730  1.00  1.600          C  
ATOM    750  CG  GLU A  46      15.501  10.805   9.816  1.00  1.600          C  
ATOM    751  CD  GLU A  46      16.383  10.669   8.595  1.00  1.600          C  
ATOM    752  OE1 GLU A  46      16.207  11.420   7.665  1.00  1.600          O  
ATOM    753  OE2 GLU A  46      17.232   9.806   8.599  1.00  1.600          O  
ATOM    754  H   GLU A  46      12.601  10.304  10.147  1.00  1.270          H  
ATOM    755  HA  GLU A  46      14.181  11.963  11.832  1.00  1.420          H  
ATOM    756 1HB  GLU A  46      13.891  11.815   8.826  1.00  1.920          H  
ATOM    757 2HB  GLU A  46      15.038  12.893   9.619  1.00  1.920          H  
ATOM    758 1HG  GLU A  46      16.137  10.976  10.682  1.00  1.920          H  
ATOM    759 2HG  GLU A  46      14.968   9.877   9.984  1.00  1.920          H  
ATOM    760  N   GLU A  47      11.525  13.441  10.695  1.00  1.060          N  
ATOM    761  CA  GLU A  47      10.751  14.675  10.711  1.00  1.130          C  
ATOM    762  C   GLU A  47      10.172  15.010  12.101  1.00  0.990          C  
ATOM    763  O   GLU A  47       9.521  16.046  12.259  1.00  1.140          O  
ATOM    764  CB  GLU A  47       9.585  14.591   9.713  1.00  1.550          C  
ATOM    765  CG  GLU A  47       9.988  14.399   8.243  1.00  1.550          C  
ATOM    766  CD  GLU A  47      10.735  15.557   7.661  1.00  1.550          C  
ATOM    767  OE1 GLU A  47      10.360  16.672   7.925  1.00  1.550          O  
ATOM    768  OE2 GLU A  47      11.674  15.330   6.939  1.00  1.550          O  
ATOM    769  H   GLU A  47      11.029  12.581  10.447  1.00  1.270          H  
ATOM    770  HA  GLU A  47      11.409  15.493  10.411  1.00  1.360          H  
ATOM    771 1HB  GLU A  47       8.926  13.770   9.995  1.00  1.860          H  
ATOM    772 2HB  GLU A  47       8.993  15.505   9.774  1.00  1.860          H  
ATOM    773 1HG  GLU A  47      10.612  13.506   8.172  1.00  1.860          H  
ATOM    774 2HG  GLU A  47       9.088  14.220   7.658  1.00  1.860          H  
ATOM    775  N   ILE A  48      10.389  14.164  13.121  1.00  0.820          N  
ATOM    776  CA  ILE A  48       9.829  14.501  14.428  1.00  0.770          C  
ATOM    777  C   ILE A  48      10.791  15.303  15.297  1.00  0.850          C  
ATOM    778  O   ILE A  48      11.806  14.796  15.770  1.00  0.920          O  
ATOM    779  CB  ILE A  48       9.348  13.254  15.229  1.00  1.100          C  
ATOM    780  CG1 ILE A  48       8.216  12.542  14.491  1.00  1.100          C  
ATOM    781  CG2 ILE A  48       8.963  13.629  16.626  1.00  1.100          C  
ATOM    782  CD1 ILE A  48       7.697  11.250  15.166  1.00  1.100          C  
ATOM    783  H   ILE A  48      10.942  13.309  12.989  1.00  0.980          H  
ATOM    784  HA  ILE A  48       8.951  15.121  14.266  1.00  0.920          H  
ATOM    785  HB  ILE A  48      10.174  12.540  15.281  1.00  1.320          H  
ATOM    786 1HG1 ILE A  48       7.405  13.221  14.374  1.00  1.320          H  
ATOM    787 2HG1 ILE A  48       8.587  12.272  13.497  1.00  1.320          H  
ATOM    788 1HG2 ILE A  48       8.675  12.763  17.194  1.00  1.320          H  
ATOM    789 2HG2 ILE A  48       9.801  14.050  17.101  1.00  1.320          H  
ATOM    790 3HG2 ILE A  48       8.147  14.338  16.616  1.00  1.320          H  
ATOM    791 1HD1 ILE A  48       6.915  10.816  14.582  1.00  1.320          H  
ATOM    792 2HD1 ILE A  48       8.494  10.539  15.269  1.00  1.320          H  
ATOM    793 3HD1 ILE A  48       7.292  11.472  16.138  1.00  1.320          H  
ATOM    794  N   LYS A  49      10.408  16.556  15.574  1.00  0.980          N  
ATOM    795  CA  LYS A  49      11.207  17.475  16.395  1.00  1.130          C  
ATOM    796  C   LYS A  49      11.170  17.107  17.882  1.00  0.930          C  
ATOM    797  O   LYS A  49      12.002  17.552  18.670  1.00  1.060          O  
ATOM    798  CB  LYS A  49      10.716  18.917  16.215  1.00  1.520          C  
ATOM    799  CG  LYS A  49       9.326  19.214  16.818  1.00  1.520          C  
ATOM    800  CD  LYS A  49       8.886  20.664  16.552  1.00  1.520          C  
ATOM    801  CE  LYS A  49       7.524  20.974  17.199  1.00  1.520          C  
ATOM    802  NZ  LYS A  49       7.078  22.389  16.943  1.00  1.520          N  
ATOM    803  H   LYS A  49       9.562  16.890  15.130  1.00  1.180          H  
ATOM    804  HA  LYS A  49      12.244  17.415  16.062  1.00  1.360          H  
ATOM    805 1HB  LYS A  49      11.432  19.599  16.676  1.00  1.830          H  
ATOM    806 2HB  LYS A  49      10.677  19.154  15.152  1.00  1.830          H  
ATOM    807 1HG  LYS A  49       8.603  18.537  16.392  1.00  1.830          H  
ATOM    808 2HG  LYS A  49       9.349  19.060  17.899  1.00  1.830          H  
ATOM    809 1HD  LYS A  49       9.632  21.350  16.955  1.00  1.830          H  
ATOM    810 2HD  LYS A  49       8.809  20.831  15.476  1.00  1.830          H  
ATOM    811 1HE  LYS A  49       6.776  20.294  16.795  1.00  1.830          H  
ATOM    812 2HE  LYS A  49       7.599  20.817  18.274  1.00  1.830          H  
ATOM    813 1HZ  LYS A  49       6.185  22.561  17.373  1.00  1.830          H  
ATOM    814 2HZ  LYS A  49       7.747  23.040  17.314  1.00  1.830          H  
ATOM    815 3HZ  LYS A  49       6.977  22.569  15.932  1.00  1.830          H  
ATOM    816  N   GLU A  50      10.154  16.344  18.252  1.00  0.770          N  
ATOM    817  CA  GLU A  50       9.911  15.879  19.612  1.00  0.730          C  
ATOM    818  C   GLU A  50      10.395  14.439  19.751  1.00  0.700          C  
ATOM    819  O   GLU A  50       9.613  13.492  19.634  1.00  0.690          O  
ATOM    820  CB  GLU A  50       8.408  15.985  19.906  1.00  1.040          C  
ATOM    821  CG  GLU A  50       7.941  15.574  21.305  1.00  1.040          C  
ATOM    822  CD  GLU A  50       6.450  15.785  21.487  1.00  1.040          C  
ATOM    823  OE1 GLU A  50       5.959  16.782  21.019  1.00  1.040          O  
ATOM    824  OE2 GLU A  50       5.793  14.944  22.075  1.00  1.040          O  
ATOM    825  H   GLU A  50       9.546  16.039  17.507  1.00  0.920          H  
ATOM    826  HA  GLU A  50      10.470  16.507  20.308  1.00  0.880          H  
ATOM    827 1HB  GLU A  50       8.079  17.009  19.729  1.00  1.250          H  
ATOM    828 2HB  GLU A  50       7.880  15.355  19.202  1.00  1.250          H  
ATOM    829 1HG  GLU A  50       8.160  14.521  21.465  1.00  1.250          H  
ATOM    830 2HG  GLU A  50       8.488  16.147  22.052  1.00  1.250          H  
ATOM    831  N   GLN A  51      11.654  14.234  20.123  1.00  0.750          N  
ATOM    832  CA  GLN A  51      12.185  12.867  20.133  1.00  0.770          C  
ATOM    833  C   GLN A  51      11.464  11.977  21.141  1.00  0.720          C  
ATOM    834  O   GLN A  51      11.433  10.756  20.997  1.00  0.770          O  
ATOM    835  CB  GLN A  51      13.701  12.866  20.403  1.00  1.070          C  
ATOM    836  CG  GLN A  51      14.156  13.285  21.823  1.00  1.070          C  
ATOM    837  CD  GLN A  51      14.308  14.779  21.972  1.00  1.070          C  
ATOM    838  OE1 GLN A  51      13.563  15.544  21.349  1.00  1.070          O  
ATOM    839  NE2 GLN A  51      15.264  15.207  22.786  1.00  1.070          N  
ATOM    840  H   GLN A  51      12.279  15.025  20.310  1.00  0.900          H  
ATOM    841  HA  GLN A  51      12.026  12.441  19.142  1.00  0.920          H  
ATOM    842 1HB  GLN A  51      14.093  11.866  20.219  1.00  1.280          H  
ATOM    843 2HB  GLN A  51      14.187  13.536  19.693  1.00  1.280          H  
ATOM    844 1HG  GLN A  51      13.458  12.934  22.573  1.00  1.280          H  
ATOM    845 2HG  GLN A  51      15.132  12.838  22.004  1.00  1.280          H  
ATOM    846 1HE2 GLN A  51      15.408  16.190  22.919  1.00  1.280          H  
ATOM    847 2HE2 GLN A  51      15.846  14.551  23.270  1.00  1.280          H  
ATOM    848  N   GLU A  52      10.805  12.612  22.107  1.00  0.710          N  
ATOM    849  CA  GLU A  52      10.065  11.991  23.199  1.00  0.750          C  
ATOM    850  C   GLU A  52       8.892  11.140  22.716  1.00  0.660          C  
ATOM    851  O   GLU A  52       8.374  10.308  23.468  1.00  0.670          O  
ATOM    852  CB  GLU A  52       9.562  13.061  24.165  1.00  1.030          C  
ATOM    853  CG  GLU A  52      10.665  13.791  24.931  1.00  1.030          C  
ATOM    854  CD  GLU A  52      10.136  14.861  25.865  1.00  1.030          C  
ATOM    855  OE1 GLU A  52       8.944  15.073  25.887  1.00  1.030          O  
ATOM    856  OE2 GLU A  52      10.926  15.463  26.550  1.00  1.030          O  
ATOM    857  H   GLU A  52      10.877  13.621  22.096  1.00  0.850          H  
ATOM    858  HA  GLU A  52      10.750  11.337  23.740  1.00  0.900          H  
ATOM    859 1HB  GLU A  52       8.968  13.796  23.627  1.00  1.240          H  
ATOM    860 2HB  GLU A  52       8.917  12.590  24.900  1.00  1.240          H  
ATOM    861 1HG  GLU A  52      11.229  13.061  25.512  1.00  1.240          H  
ATOM    862 2HG  GLU A  52      11.348  14.247  24.214  1.00  1.240          H  
ATOM    863  N   VAL A  53       8.471  11.327  21.467  1.00  0.610          N  
ATOM    864  CA  VAL A  53       7.346  10.576  20.928  1.00  0.570          C  
ATOM    865  C   VAL A  53       7.543   9.083  21.052  1.00  0.500          C  
ATOM    866  O   VAL A  53       6.590   8.356  21.321  1.00  0.460          O  
ATOM    867  CB  VAL A  53       7.107  10.909  19.433  1.00  0.810          C  
ATOM    868  CG1 VAL A  53       6.085   9.920  18.788  1.00  0.810          C  
ATOM    869  CG2 VAL A  53       6.561  12.316  19.318  1.00  0.810          C  
ATOM    870  H   VAL A  53       8.963  12.010  20.878  1.00  0.730          H  
ATOM    871  HA  VAL A  53       6.455  10.858  21.490  1.00  0.680          H  
ATOM    872  HB  VAL A  53       8.054  10.833  18.893  1.00  0.980          H  
ATOM    873 1HG1 VAL A  53       5.938  10.185  17.746  1.00  0.980          H  
ATOM    874 2HG1 VAL A  53       6.449   8.904  18.834  1.00  0.980          H  
ATOM    875 3HG1 VAL A  53       5.130   9.980  19.312  1.00  0.980          H  
ATOM    876 1HG2 VAL A  53       6.414  12.547  18.278  1.00  0.980          H  
ATOM    877 2HG2 VAL A  53       5.614  12.391  19.850  1.00  0.980          H  
ATOM    878 3HG2 VAL A  53       7.254  13.017  19.744  1.00  0.980          H  
ATOM    879  N   VAL A  54       8.745   8.590  20.796  1.00  0.520          N  
ATOM    880  CA  VAL A  54       8.904   7.145  20.806  1.00  0.500          C  
ATOM    881  C   VAL A  54       8.710   6.546  22.210  1.00  0.500          C  
ATOM    882  O   VAL A  54       8.180   5.438  22.346  1.00  0.480          O  
ATOM    883  CB  VAL A  54      10.258   6.769  20.184  1.00  0.710          C  
ATOM    884  CG1 VAL A  54      10.300   7.337  18.747  1.00  0.710          C  
ATOM    885  CG2 VAL A  54      11.414   7.301  21.014  1.00  0.710          C  
ATOM    886  H   VAL A  54       9.533   9.226  20.630  1.00  0.620          H  
ATOM    887  HA  VAL A  54       8.133   6.721  20.162  1.00  0.600          H  
ATOM    888  HB  VAL A  54      10.331   5.686  20.121  1.00  0.850          H  
ATOM    889 1HG1 VAL A  54      11.244   7.064  18.269  1.00  0.850          H  
ATOM    890 2HG1 VAL A  54       9.470   6.934  18.176  1.00  0.850          H  
ATOM    891 3HG1 VAL A  54      10.220   8.421  18.772  1.00  0.850          H  
ATOM    892 1HG2 VAL A  54      12.352   7.026  20.544  1.00  0.850          H  
ATOM    893 2HG2 VAL A  54      11.359   8.370  21.081  1.00  0.850          H  
ATOM    894 3HG2 VAL A  54      11.384   6.887  22.010  1.00  0.850          H  
ATOM    895  N   ASP A  55       9.075   7.298  23.253  1.00  0.580          N  
ATOM    896  CA  ASP A  55       8.929   6.807  24.609  1.00  0.620          C  
ATOM    897  C   ASP A  55       7.507   7.003  25.081  1.00  0.590          C  
ATOM    898  O   ASP A  55       6.970   6.139  25.774  1.00  0.630          O  
ATOM    899  CB  ASP A  55       9.871   7.554  25.550  1.00  0.850          C  
ATOM    900  CG  ASP A  55      11.345   7.245  25.307  1.00  0.850          C  
ATOM    901  OD1 ASP A  55      11.775   6.122  25.524  1.00  0.850          O  
ATOM    902  OD2 ASP A  55      12.052   8.127  24.885  1.00  0.850          O  
ATOM    903  H   ASP A  55       9.487   8.209  23.089  1.00  0.700          H  
ATOM    904  HA  ASP A  55       9.165   5.745  24.630  1.00  0.740          H  
ATOM    905 1HB  ASP A  55       9.716   8.631  25.425  1.00  1.020          H  
ATOM    906 2HB  ASP A  55       9.621   7.308  26.587  1.00  1.020          H  
ATOM    907  N   LYS A  56       6.862   8.102  24.676  1.00  0.590          N  
ATOM    908  CA  LYS A  56       5.489   8.329  25.099  1.00  0.630          C  
ATOM    909  C   LYS A  56       4.611   7.202  24.574  1.00  0.590          C  
ATOM    910  O   LYS A  56       3.714   6.720  25.279  1.00  0.640          O  
ATOM    911  CB  LYS A  56       4.981   9.694  24.621  1.00  0.870          C  
ATOM    912  CG  LYS A  56       5.597  10.902  25.346  1.00  0.870          C  
ATOM    913  CD  LYS A  56       5.074  12.227  24.779  1.00  0.870          C  
ATOM    914  CE  LYS A  56       5.715  13.429  25.481  1.00  0.870          C  
ATOM    915  NZ  LYS A  56       5.247  14.735  24.919  1.00  0.870          N  
ATOM    916  H   LYS A  56       7.348   8.801  24.107  1.00  0.710          H  
ATOM    917  HA  LYS A  56       5.453   8.305  26.190  1.00  0.760          H  
ATOM    918 1HB  LYS A  56       5.203   9.801  23.556  1.00  1.040          H  
ATOM    919 2HB  LYS A  56       3.899   9.740  24.736  1.00  1.040          H  
ATOM    920 1HG  LYS A  56       5.351  10.844  26.407  1.00  1.040          H  
ATOM    921 2HG  LYS A  56       6.679  10.874  25.247  1.00  1.040          H  
ATOM    922 1HD  LYS A  56       5.316  12.285  23.712  1.00  1.040          H  
ATOM    923 2HD  LYS A  56       3.993  12.280  24.894  1.00  1.040          H  
ATOM    924 1HE  LYS A  56       5.479  13.394  26.541  1.00  1.040          H  
ATOM    925 2HE  LYS A  56       6.788  13.370  25.359  1.00  1.040          H  
ATOM    926 1HZ  LYS A  56       5.713  15.489  25.403  1.00  1.040          H  
ATOM    927 2HZ  LYS A  56       5.480  14.788  23.906  1.00  1.040          H  
ATOM    928 3HZ  LYS A  56       4.255  14.825  25.028  1.00  1.040          H  
ATOM    929  N   VAL A  57       4.880   6.771  23.336  1.00  0.540          N  
ATOM    930  CA  VAL A  57       4.125   5.695  22.730  1.00  0.550          C  
ATOM    931  C   VAL A  57       4.365   4.370  23.460  1.00  0.560          C  
ATOM    932  O   VAL A  57       3.401   3.663  23.771  1.00  0.610          O  
ATOM    933  CB  VAL A  57       4.473   5.578  21.233  1.00  0.770          C  
ATOM    934  CG1 VAL A  57       3.853   4.360  20.645  1.00  0.770          C  
ATOM    935  CG2 VAL A  57       3.940   6.808  20.483  1.00  0.770          C  
ATOM    936  H   VAL A  57       5.617   7.243  22.799  1.00  0.650          H  
ATOM    937  HA  VAL A  57       3.067   5.940  22.807  1.00  0.660          H  
ATOM    938  HB  VAL A  57       5.560   5.506  21.123  1.00  0.920          H  
ATOM    939 1HG1 VAL A  57       4.123   4.304  19.598  1.00  0.920          H  
ATOM    940 2HG1 VAL A  57       4.186   3.490  21.142  1.00  0.920          H  
ATOM    941 3HG1 VAL A  57       2.802   4.418  20.744  1.00  0.920          H  
ATOM    942 1HG2 VAL A  57       4.190   6.732  19.427  1.00  0.920          H  
ATOM    943 2HG2 VAL A  57       2.868   6.863  20.592  1.00  0.920          H  
ATOM    944 3HG2 VAL A  57       4.371   7.707  20.885  1.00  0.920          H  
ATOM    945  N   MET A  58       5.630   4.011  23.743  1.00  0.530          N  
ATOM    946  CA  MET A  58       5.857   2.730  24.409  1.00  0.580          C  
ATOM    947  C   MET A  58       5.201   2.715  25.789  1.00  0.590          C  
ATOM    948  O   MET A  58       4.578   1.715  26.166  1.00  0.650          O  
ATOM    949  CB  MET A  58       7.346   2.423  24.565  1.00  0.790          C  
ATOM    950  CG  MET A  58       7.650   0.986  25.037  1.00  0.790          C  
ATOM    951  SD  MET A  58       7.636   0.704  26.798  1.00  0.790          S  
ATOM    952  CE  MET A  58       7.517  -1.097  26.775  1.00  0.790          C  
ATOM    953  H   MET A  58       6.422   4.601  23.462  1.00  0.640          H  
ATOM    954  HA  MET A  58       5.399   1.944  23.813  1.00  0.700          H  
ATOM    955 1HB  MET A  58       7.860   2.580  23.639  1.00  0.950          H  
ATOM    956 2HB  MET A  58       7.781   3.118  25.291  1.00  0.950          H  
ATOM    957 1HG  MET A  58       6.934   0.302  24.575  1.00  0.950          H  
ATOM    958 2HG  MET A  58       8.628   0.731  24.686  1.00  0.950          H  
ATOM    959 1HE  MET A  58       7.483  -1.466  27.795  1.00  0.950          H  
ATOM    960 2HE  MET A  58       6.603  -1.398  26.261  1.00  0.950          H  
ATOM    961 3HE  MET A  58       8.375  -1.524  26.259  1.00  0.950          H  
ATOM    962  N   GLU A  59       5.347   3.818  26.546  1.00  0.570          N  
ATOM    963  CA  GLU A  59       4.783   3.902  27.887  1.00  0.610          C  
ATOM    964  C   GLU A  59       3.265   3.796  27.863  1.00  0.600          C  
ATOM    965  O   GLU A  59       2.676   3.167  28.743  1.00  0.680          O  
ATOM    966  CB  GLU A  59       5.202   5.205  28.568  1.00  0.840          C  
ATOM    967  CG  GLU A  59       6.678   5.283  28.959  1.00  0.840          C  
ATOM    968  CD  GLU A  59       7.049   6.627  29.529  1.00  0.840          C  
ATOM    969  OE1 GLU A  59       6.209   7.498  29.527  1.00  0.840          O  
ATOM    970  OE2 GLU A  59       8.167   6.784  29.960  1.00  0.840          O  
ATOM    971  H   GLU A  59       5.885   4.616  26.190  1.00  0.680          H  
ATOM    972  HA  GLU A  59       5.173   3.069  28.471  1.00  0.730          H  
ATOM    973 1HB  GLU A  59       4.997   6.039  27.891  1.00  1.010          H  
ATOM    974 2HB  GLU A  59       4.603   5.357  29.464  1.00  1.010          H  
ATOM    975 1HG  GLU A  59       6.883   4.514  29.702  1.00  1.010          H  
ATOM    976 2HG  GLU A  59       7.291   5.075  28.085  1.00  1.010          H  
ATOM    977  N   THR A  60       2.630   4.399  26.853  1.00  0.560          N  
ATOM    978  CA  THR A  60       1.186   4.342  26.694  1.00  0.590          C  
ATOM    979  C   THR A  60       0.722   2.902  26.499  1.00  0.610          C  
ATOM    980  O   THR A  60      -0.255   2.470  27.108  1.00  0.660          O  
ATOM    981  CB  THR A  60       0.725   5.201  25.491  1.00  0.810          C  
ATOM    982  OG1 THR A  60       1.066   6.578  25.722  1.00  0.810          O  
ATOM    983  CG2 THR A  60      -0.786   5.082  25.286  1.00  0.810          C  
ATOM    984  H   THR A  60       3.168   4.973  26.199  1.00  0.670          H  
ATOM    985  HA  THR A  60       0.723   4.731  27.600  1.00  0.710          H  
ATOM    986  HB  THR A  60       1.237   4.862  24.592  1.00  0.980          H  
ATOM    987  HG1 THR A  60       2.041   6.683  25.686  1.00  0.980          H  
ATOM    988 1HG2 THR A  60      -1.080   5.697  24.438  1.00  0.980          H  
ATOM    989 2HG2 THR A  60      -1.062   4.047  25.088  1.00  0.980          H  
ATOM    990 3HG2 THR A  60      -1.300   5.428  26.181  1.00  0.980          H  
ATOM    991  N   LEU A  61       1.419   2.173  25.624  1.00  0.630          N  
ATOM    992  CA  LEU A  61       1.116   0.777  25.320  1.00  0.730          C  
ATOM    993  C   LEU A  61       1.390  -0.200  26.462  1.00  0.660          C  
ATOM    994  O   LEU A  61       0.643  -1.163  26.667  1.00  0.820          O  
ATOM    995  CB  LEU A  61       1.964   0.346  24.130  1.00  0.980          C  
ATOM    996  CG  LEU A  61       1.638   0.989  22.798  1.00  0.980          C  
ATOM    997  CD1 LEU A  61       2.711   0.660  21.860  1.00  0.980          C  
ATOM    998  CD2 LEU A  61       0.323   0.467  22.248  1.00  0.980          C  
ATOM    999  H   LEU A  61       2.183   2.636  25.118  1.00  0.760          H  
ATOM   1000  HA  LEU A  61       0.060   0.712  25.080  1.00  0.880          H  
ATOM   1001 1HB  LEU A  61       3.006   0.577  24.359  1.00  1.180          H  
ATOM   1002 2HB  LEU A  61       1.875  -0.734  24.017  1.00  1.180          H  
ATOM   1003  HG  LEU A  61       1.585   2.072  22.910  1.00  1.180          H  
ATOM   1004 1HD1 LEU A  61       2.467   1.120  20.935  1.00  1.180          H  
ATOM   1005 2HD1 LEU A  61       3.656   1.045  22.236  1.00  1.180          H  
ATOM   1006 3HD1 LEU A  61       2.778  -0.418  21.737  1.00  1.180          H  
ATOM   1007 1HD2 LEU A  61       0.137   0.935  21.291  1.00  1.180          H  
ATOM   1008 2HD2 LEU A  61       0.385  -0.617  22.118  1.00  1.180          H  
ATOM   1009 3HD2 LEU A  61      -0.492   0.704  22.918  1.00  1.180          H  
ATOM   1010  N   ASP A  62       2.450   0.048  27.234  1.00  0.570          N  
ATOM   1011  CA  ASP A  62       2.886  -0.865  28.288  1.00  0.610          C  
ATOM   1012  C   ASP A  62       2.017  -0.815  29.543  1.00  0.700          C  
ATOM   1013  O   ASP A  62       2.464  -0.447  30.633  1.00  0.710          O  
ATOM   1014  CB  ASP A  62       4.329  -0.517  28.663  1.00  0.840          C  
ATOM   1015  CG  ASP A  62       5.019  -1.518  29.601  1.00  0.840          C  
ATOM   1016  OD1 ASP A  62       4.520  -2.613  29.791  1.00  0.840          O  
ATOM   1017  OD2 ASP A  62       6.073  -1.201  30.125  1.00  0.840          O  
ATOM   1018  H   ASP A  62       3.043   0.853  27.010  1.00  0.680          H  
ATOM   1019  HA  ASP A  62       2.858  -1.879  27.887  1.00  0.730          H  
ATOM   1020 1HB  ASP A  62       4.905  -0.430  27.752  1.00  1.010          H  
ATOM   1021 2HB  ASP A  62       4.342   0.472  29.130  1.00  1.010          H  
ATOM   1022  N   ASN A  63       0.790  -1.306  29.396  1.00  0.860          N  
ATOM   1023  CA  ASN A  63      -0.208  -1.304  30.456  1.00  1.040          C  
ATOM   1024  C   ASN A  63       0.194  -2.144  31.657  1.00  1.050          C  
ATOM   1025  O   ASN A  63      -0.167  -1.825  32.789  1.00  1.160          O  
ATOM   1026  CB  ASN A  63      -1.531  -1.808  29.922  1.00  1.380          C  
ATOM   1027  CG  ASN A  63      -2.235  -0.817  29.051  1.00  1.380          C  
ATOM   1028  OD1 ASN A  63      -2.052   0.398  29.164  1.00  1.380          O  
ATOM   1029  ND2 ASN A  63      -3.051  -1.320  28.165  1.00  1.380          N  
ATOM   1030  H   ASN A  63       0.542  -1.592  28.447  1.00  1.030          H  
ATOM   1031  HA  ASN A  63      -0.331  -0.277  30.803  1.00  1.250          H  
ATOM   1032 1HB  ASN A  63      -1.360  -2.720  29.345  1.00  1.660          H  
ATOM   1033 2HB  ASN A  63      -2.181  -2.070  30.756  1.00  1.660          H  
ATOM   1034 1HD2 ASN A  63      -3.549  -0.712  27.548  1.00  1.660          H  
ATOM   1035 2HD2 ASN A  63      -3.173  -2.310  28.098  1.00  1.660          H  
ATOM   1036  N   ASP A  64       0.961  -3.205  31.426  1.00  1.000          N  
ATOM   1037  CA  ASP A  64       1.351  -4.089  32.510  1.00  1.090          C  
ATOM   1038  C   ASP A  64       2.644  -3.672  33.208  1.00  0.970          C  
ATOM   1039  O   ASP A  64       3.058  -4.321  34.172  1.00  1.020          O  
ATOM   1040  CB  ASP A  64       1.494  -5.518  31.985  1.00  1.490          C  
ATOM   1041  CG  ASP A  64       0.155  -6.134  31.536  1.00  1.490          C  
ATOM   1042  OD1 ASP A  64      -0.876  -5.768  32.052  1.00  1.490          O  
ATOM   1043  OD2 ASP A  64       0.184  -6.967  30.668  1.00  1.490          O  
ATOM   1044  H   ASP A  64       1.236  -3.441  30.479  1.00  1.200          H  
ATOM   1045  HA  ASP A  64       0.554  -4.080  33.254  1.00  1.310          H  
ATOM   1046 1HB  ASP A  64       2.192  -5.529  31.139  1.00  1.790          H  
ATOM   1047 2HB  ASP A  64       1.929  -6.149  32.760  1.00  1.790          H  
ATOM   1048  N   GLY A  65       3.297  -2.602  32.741  1.00  0.880          N  
ATOM   1049  CA  GLY A  65       4.538  -2.179  33.378  1.00  0.870          C  
ATOM   1050  C   GLY A  65       5.728  -3.127  33.168  1.00  1.000          C  
ATOM   1051  O   GLY A  65       6.529  -3.310  34.088  1.00  1.120          O  
ATOM   1052  H   GLY A  65       2.912  -2.044  31.970  1.00  1.060          H  
ATOM   1053 1HA  GLY A  65       4.802  -1.196  32.982  1.00  1.040          H  
ATOM   1054 2HA  GLY A  65       4.362  -2.048  34.444  1.00  1.040          H  
ATOM   1055  N   ASP A  66       5.844  -3.759  31.996  1.00  1.020          N  
ATOM   1056  CA  ASP A  66       6.927  -4.717  31.768  1.00  1.160          C  
ATOM   1057  C   ASP A  66       8.245  -4.093  31.323  1.00  1.070          C  
ATOM   1058  O   ASP A  66       9.309  -4.673  31.540  1.00  1.140          O  
ATOM   1059  CB  ASP A  66       6.561  -5.729  30.670  1.00  1.570          C  
ATOM   1060  CG  ASP A  66       5.436  -6.697  30.992  1.00  1.570          C  
ATOM   1061  OD1 ASP A  66       5.505  -7.380  31.976  1.00  1.570          O  
ATOM   1062  OD2 ASP A  66       4.533  -6.815  30.174  1.00  1.570          O  
ATOM   1063  H   ASP A  66       5.181  -3.540  31.239  1.00  1.220          H  
ATOM   1064  HA  ASP A  66       7.101  -5.255  32.699  1.00  1.390          H  
ATOM   1065 1HB  ASP A  66       6.272  -5.170  29.770  1.00  1.880          H  
ATOM   1066 2HB  ASP A  66       7.452  -6.305  30.412  1.00  1.880          H  
ATOM   1067  N   GLY A  67       8.192  -2.963  30.614  1.00  0.970          N  
ATOM   1068  CA  GLY A  67       9.411  -2.384  30.044  1.00  0.960          C  
ATOM   1069  C   GLY A  67       9.774  -3.067  28.718  1.00  0.910          C  
ATOM   1070  O   GLY A  67      10.850  -2.820  28.147  1.00  0.910          O  
ATOM   1071  H   GLY A  67       7.298  -2.463  30.485  1.00  1.160          H  
ATOM   1072 1HA  GLY A  67       9.252  -1.318  29.876  1.00  1.150          H  
ATOM   1073 2HA  GLY A  67      10.231  -2.485  30.753  1.00  1.150          H  
ATOM   1074  N   GLU A  68       8.874  -3.963  28.287  1.00  0.920          N  
ATOM   1075  CA  GLU A  68       8.963  -4.778  27.084  1.00  0.900          C  
ATOM   1076  C   GLU A  68       7.600  -4.749  26.378  1.00  0.850          C  
ATOM   1077  O   GLU A  68       6.559  -4.862  27.021  1.00  0.980          O  
ATOM   1078  CB  GLU A  68       9.329  -6.226  27.438  1.00  1.270          C  
ATOM   1079  CG  GLU A  68      10.662  -6.420  28.156  1.00  1.270          C  
ATOM   1080  CD  GLU A  68      10.966  -7.864  28.419  1.00  1.270          C  
ATOM   1081  OE1 GLU A  68      10.121  -8.680  28.143  1.00  1.270          O  
ATOM   1082  OE2 GLU A  68      12.045  -8.158  28.881  1.00  1.270          O  
ATOM   1083  H   GLU A  68       8.052  -4.070  28.863  1.00  1.100          H  
ATOM   1084  HA  GLU A  68       9.712  -4.354  26.422  1.00  1.080          H  
ATOM   1085 1HB  GLU A  68       8.545  -6.663  28.053  1.00  1.520          H  
ATOM   1086 2HB  GLU A  68       9.390  -6.798  26.527  1.00  1.520          H  
ATOM   1087 1HG  GLU A  68      11.451  -6.007  27.567  1.00  1.520          H  
ATOM   1088 2HG  GLU A  68      10.633  -5.884  29.103  1.00  1.520          H  
ATOM   1089  N   CYS A  69       7.614  -4.629  25.061  1.00  0.740          N  
ATOM   1090  CA  CYS A  69       6.393  -4.538  24.245  1.00  0.700          C  
ATOM   1091  C   CYS A  69       6.076  -5.807  23.463  1.00  0.710          C  
ATOM   1092  O   CYS A  69       6.977  -6.455  22.924  1.00  0.690          O  
ATOM   1093  CB  CYS A  69       6.534  -3.359  23.306  1.00  1.000          C  
ATOM   1094  SG  CYS A  69       5.197  -3.011  22.213  1.00  1.000          S  
ATOM   1095  H   CYS A  69       8.536  -4.596  24.616  1.00  0.890          H  
ATOM   1096  HA  CYS A  69       5.550  -4.337  24.912  1.00  0.840          H  
ATOM   1097 1HB  CYS A  69       6.701  -2.471  23.904  1.00  1.200          H  
ATOM   1098 2HB  CYS A  69       7.384  -3.528  22.712  1.00  1.200          H  
ATOM   1099  HG  CYS A  69       5.114  -4.236  21.637  1.00  1.200          H  
ATOM   1100  N   ASP A  70       4.784  -6.174  23.405  1.00  0.810          N  
ATOM   1101  CA  ASP A  70       4.339  -7.368  22.661  1.00  0.930          C  
ATOM   1102  C   ASP A  70       4.205  -7.057  21.171  1.00  0.870          C  
ATOM   1103  O   ASP A  70       4.409  -5.911  20.772  1.00  0.780          O  
ATOM   1104  CB  ASP A  70       2.986  -7.819  23.262  1.00  1.250          C  
ATOM   1105  CG  ASP A  70       2.510  -9.275  22.984  1.00  1.250          C  
ATOM   1106  OD1 ASP A  70       2.898  -9.851  21.989  1.00  1.250          O  
ATOM   1107  OD2 ASP A  70       1.738  -9.767  23.762  1.00  1.250          O  
ATOM   1108  H   ASP A  70       4.074  -5.596  23.886  1.00  0.970          H  
ATOM   1109  HA  ASP A  70       5.074  -8.161  22.769  1.00  1.120          H  
ATOM   1110 1HB  ASP A  70       3.030  -7.682  24.343  1.00  1.500          H  
ATOM   1111 2HB  ASP A  70       2.213  -7.146  22.906  1.00  1.500          H  
ATOM   1112  N   PHE A  71       3.831  -8.061  20.371  1.00  0.990          N  
ATOM   1113  CA  PHE A  71       3.690  -7.951  18.915  1.00  1.030          C  
ATOM   1114  C   PHE A  71       2.554  -7.055  18.479  1.00  0.990          C  
ATOM   1115  O   PHE A  71       2.747  -6.160  17.657  1.00  1.000          O  
ATOM   1116  CB  PHE A  71       3.490  -9.322  18.278  1.00  1.430          C  
ATOM   1117  CG  PHE A  71       3.344  -9.265  16.772  1.00  1.430          C  
ATOM   1118  CD1 PHE A  71       4.462  -9.211  15.954  1.00  1.430          C  
ATOM   1119  CD2 PHE A  71       2.094  -9.244  16.175  1.00  1.430          C  
ATOM   1120  CE1 PHE A  71       4.336  -9.154  14.588  1.00  1.430          C  
ATOM   1121  CE2 PHE A  71       1.966  -9.177  14.805  1.00  1.430          C  
ATOM   1122  CZ  PHE A  71       3.094  -9.136  14.012  1.00  1.430          C  
ATOM   1123  H   PHE A  71       3.662  -8.962  20.816  1.00  1.190          H  
ATOM   1124  HA  PHE A  71       4.612  -7.526  18.523  1.00  1.240          H  
ATOM   1125 1HB  PHE A  71       4.342  -9.955  18.515  1.00  1.710          H  
ATOM   1126 2HB  PHE A  71       2.607  -9.799  18.698  1.00  1.710          H  
ATOM   1127  HD1 PHE A  71       5.442  -9.224  16.401  1.00  1.710          H  
ATOM   1128  HD2 PHE A  71       1.213  -9.278  16.799  1.00  1.710          H  
ATOM   1129  HE1 PHE A  71       5.226  -9.121  13.958  1.00  1.710          H  
ATOM   1130  HE2 PHE A  71       0.978  -9.158  14.349  1.00  1.710          H  
ATOM   1131  HZ  PHE A  71       3.005  -9.093  12.929  1.00  1.710          H  
ATOM   1132  N   GLN A  72       1.352  -7.308  19.007  1.00  0.970          N  
ATOM   1133  CA  GLN A  72       0.202  -6.501  18.618  1.00  0.930          C  
ATOM   1134  C   GLN A  72       0.393  -5.085  19.130  1.00  0.780          C  
ATOM   1135  O   GLN A  72       0.015  -4.109  18.471  1.00  0.720          O  
ATOM   1136  CB  GLN A  72      -1.093  -7.091  19.181  1.00  1.320          C  
ATOM   1137  CG  GLN A  72      -1.513  -8.432  18.577  1.00  1.320          C  
ATOM   1138  CD  GLN A  72      -1.857  -8.330  17.106  1.00  1.320          C  
ATOM   1139  OE1 GLN A  72      -2.479  -7.359  16.680  1.00  1.320          O  
ATOM   1140  NE2 GLN A  72      -1.475  -9.332  16.330  1.00  1.320          N  
ATOM   1141  H   GLN A  72       1.257  -8.058  19.681  1.00  1.160          H  
ATOM   1142  HA  GLN A  72       0.143  -6.467  17.529  1.00  1.120          H  
ATOM   1143 1HB  GLN A  72      -0.984  -7.233  20.256  1.00  1.580          H  
ATOM   1144 2HB  GLN A  72      -1.907  -6.383  19.028  1.00  1.580          H  
ATOM   1145 1HG  GLN A  72      -0.691  -9.137  18.684  1.00  1.580          H  
ATOM   1146 2HG  GLN A  72      -2.392  -8.798  19.108  1.00  1.580          H  
ATOM   1147 1HE2 GLN A  72      -1.688  -9.315  15.351  1.00  1.580          H  
ATOM   1148 2HE2 GLN A  72      -0.986 -10.115  16.717  1.00  1.580          H  
ATOM   1149  N   GLU A  73       1.004  -4.983  20.314  1.00  0.760          N  
ATOM   1150  CA  GLU A  73       1.269  -3.695  20.910  1.00  0.660          C  
ATOM   1151  C   GLU A  73       2.273  -2.957  20.046  1.00  0.640          C  
ATOM   1152  O   GLU A  73       2.050  -1.799  19.718  1.00  0.600          O  
ATOM   1153  CB  GLU A  73       1.805  -3.865  22.325  1.00  0.960          C  
ATOM   1154  CG  GLU A  73       0.812  -4.389  23.335  1.00  0.960          C  
ATOM   1155  CD  GLU A  73       1.452  -4.676  24.669  1.00  0.960          C  
ATOM   1156  OE1 GLU A  73       2.672  -4.669  24.740  1.00  0.960          O  
ATOM   1157  OE2 GLU A  73       0.738  -4.900  25.616  1.00  0.960          O  
ATOM   1158  H   GLU A  73       1.287  -5.822  20.796  1.00  0.910          H  
ATOM   1159  HA  GLU A  73       0.347  -3.117  20.942  1.00  0.790          H  
ATOM   1160 1HB  GLU A  73       2.641  -4.550  22.303  1.00  1.160          H  
ATOM   1161 2HB  GLU A  73       2.169  -2.907  22.689  1.00  1.160          H  
ATOM   1162 1HG  GLU A  73       0.026  -3.646  23.471  1.00  1.160          H  
ATOM   1163 2HG  GLU A  73       0.357  -5.298  22.947  1.00  1.160          H  
ATOM   1164  N   PHE A  74       3.299  -3.668  19.557  1.00  0.700          N  
ATOM   1165  CA  PHE A  74       4.297  -3.090  18.685  1.00  0.720          C  
ATOM   1166  C   PHE A  74       3.664  -2.610  17.411  1.00  0.690          C  
ATOM   1167  O   PHE A  74       3.938  -1.514  16.943  1.00  0.670          O  
ATOM   1168  CB  PHE A  74       5.418  -4.032  18.391  1.00  1.000          C  
ATOM   1169  CG  PHE A  74       6.461  -3.420  17.558  1.00  1.000          C  
ATOM   1170  CD1 PHE A  74       7.256  -2.446  18.086  1.00  1.000          C  
ATOM   1171  CD2 PHE A  74       6.702  -3.839  16.293  1.00  1.000          C  
ATOM   1172  CE1 PHE A  74       8.289  -1.899  17.373  1.00  1.000          C  
ATOM   1173  CE2 PHE A  74       7.721  -3.290  15.578  1.00  1.000          C  
ATOM   1174  CZ  PHE A  74       8.518  -2.323  16.123  1.00  1.000          C  
ATOM   1175  H   PHE A  74       3.452  -4.625  19.867  1.00  0.840          H  
ATOM   1176  HA  PHE A  74       4.726  -2.247  19.204  1.00  0.860          H  
ATOM   1177 1HB  PHE A  74       5.857  -4.349  19.322  1.00  1.200          H  
ATOM   1178 2HB  PHE A  74       5.041  -4.921  17.887  1.00  1.200          H  
ATOM   1179  HD1 PHE A  74       7.052  -2.110  19.098  1.00  1.200          H  
ATOM   1180  HD2 PHE A  74       6.086  -4.625  15.869  1.00  1.200          H  
ATOM   1181  HE1 PHE A  74       8.924  -1.127  17.814  1.00  1.200          H  
ATOM   1182  HE2 PHE A  74       7.908  -3.630  14.592  1.00  1.200          H  
ATOM   1183  HZ  PHE A  74       9.331  -1.899  15.556  1.00  1.200          H  
ATOM   1184  N   MET A  75       2.809  -3.414  16.801  1.00  0.710          N  
ATOM   1185  CA  MET A  75       2.180  -2.941  15.589  1.00  0.690          C  
ATOM   1186  C   MET A  75       1.549  -1.576  15.872  1.00  0.640          C  
ATOM   1187  O   MET A  75       1.724  -0.641  15.077  1.00  0.650          O  
ATOM   1188  CB  MET A  75       1.172  -3.970  15.113  1.00  0.970          C  
ATOM   1189  CG  MET A  75       0.411  -3.617  13.854  1.00  0.970          C  
ATOM   1190  SD  MET A  75      -0.720  -4.934  13.360  1.00  0.970          S  
ATOM   1191  CE  MET A  75      -1.966  -4.879  14.664  1.00  0.970          C  
ATOM   1192  H   MET A  75       2.617  -4.350  17.170  1.00  0.850          H  
ATOM   1193  HA  MET A  75       2.941  -2.796  14.829  1.00  0.830          H  
ATOM   1194 1HB  MET A  75       1.674  -4.927  14.964  1.00  1.170          H  
ATOM   1195 2HB  MET A  75       0.460  -4.115  15.912  1.00  1.170          H  
ATOM   1196 1HG  MET A  75      -0.166  -2.707  14.013  1.00  1.170          H  
ATOM   1197 2HG  MET A  75       1.109  -3.436  13.044  1.00  1.170          H  
ATOM   1198 1HE  MET A  75      -2.726  -5.636  14.470  1.00  1.170          H  
ATOM   1199 2HE  MET A  75      -1.514  -5.085  15.634  1.00  1.170          H  
ATOM   1200 3HE  MET A  75      -2.434  -3.895  14.683  1.00  1.170          H  
ATOM   1201  N   ALA A  76       0.839  -1.438  17.009  1.00  0.590          N  
ATOM   1202  CA  ALA A  76       0.322  -0.126  17.375  1.00  0.560          C  
ATOM   1203  C   ALA A  76       1.475   0.873  17.607  1.00  0.520          C  
ATOM   1204  O   ALA A  76       1.427   1.975  17.091  1.00  0.540          O  
ATOM   1205  CB  ALA A  76      -0.555  -0.212  18.605  1.00  0.800          C  
ATOM   1206  H   ALA A  76       0.658  -2.263  17.598  1.00  0.710          H  
ATOM   1207  HA  ALA A  76      -0.281   0.240  16.546  1.00  0.670          H  
ATOM   1208 1HB  ALA A  76      -0.949   0.775  18.840  1.00  0.960          H  
ATOM   1209 2HB  ALA A  76      -1.376  -0.900  18.415  1.00  0.960          H  
ATOM   1210 3HB  ALA A  76       0.021  -0.573  19.436  1.00  0.960          H  
ATOM   1211  N   PHE A  77       2.575   0.462  18.255  1.00  0.510          N  
ATOM   1212  CA  PHE A  77       3.729   1.348  18.522  1.00  0.540          C  
ATOM   1213  C   PHE A  77       4.205   1.997  17.254  1.00  0.560          C  
ATOM   1214  O   PHE A  77       4.379   3.217  17.178  1.00  0.570          O  
ATOM   1215  CB  PHE A  77       4.913   0.545  19.115  1.00  0.740          C  
ATOM   1216  CG  PHE A  77       6.217   1.251  19.370  1.00  0.740          C  
ATOM   1217  CD1 PHE A  77       6.462   1.981  20.506  1.00  0.740          C  
ATOM   1218  CD2 PHE A  77       7.233   1.140  18.448  1.00  0.740          C  
ATOM   1219  CE1 PHE A  77       7.677   2.592  20.695  1.00  0.740          C  
ATOM   1220  CE2 PHE A  77       8.441   1.730  18.654  1.00  0.740          C  
ATOM   1221  CZ  PHE A  77       8.664   2.462  19.774  1.00  0.740          C  
ATOM   1222  H   PHE A  77       2.560  -0.471  18.657  1.00  0.610          H  
ATOM   1223  HA  PHE A  77       3.416   2.122  19.205  1.00  0.650          H  
ATOM   1224 1HB  PHE A  77       4.611   0.046  20.018  1.00  0.890          H  
ATOM   1225 2HB  PHE A  77       5.158  -0.211  18.422  1.00  0.890          H  
ATOM   1226  HD1 PHE A  77       5.700   2.070  21.258  1.00  0.890          H  
ATOM   1227  HD2 PHE A  77       7.066   0.563  17.544  1.00  0.890          H  
ATOM   1228  HE1 PHE A  77       7.860   3.176  21.581  1.00  0.890          H  
ATOM   1229  HE2 PHE A  77       9.233   1.619  17.930  1.00  0.890          H  
ATOM   1230  HZ  PHE A  77       9.632   2.938  19.934  1.00  0.890          H  
ATOM   1231  N   VAL A  78       4.409   1.176  16.249  1.00  0.610          N  
ATOM   1232  CA  VAL A  78       4.891   1.640  14.985  1.00  0.670          C  
ATOM   1233  C   VAL A  78       3.877   2.566  14.359  1.00  0.660          C  
ATOM   1234  O   VAL A  78       4.244   3.652  13.917  1.00  0.680          O  
ATOM   1235  CB  VAL A  78       5.147   0.443  14.076  1.00  0.910          C  
ATOM   1236  CG1 VAL A  78       5.478   0.873  12.672  1.00  0.910          C  
ATOM   1237  CG2 VAL A  78       6.257  -0.345  14.649  1.00  0.910          C  
ATOM   1238  H   VAL A  78       4.223   0.185  16.410  1.00  0.730          H  
ATOM   1239  HA  VAL A  78       5.823   2.181  15.143  1.00  0.800          H  
ATOM   1240  HB  VAL A  78       4.246  -0.179  14.040  1.00  1.100          H  
ATOM   1241 1HG1 VAL A  78       5.655  -0.010  12.108  1.00  1.100          H  
ATOM   1242 2HG1 VAL A  78       4.659   1.437  12.225  1.00  1.100          H  
ATOM   1243 3HG1 VAL A  78       6.363   1.479  12.683  1.00  1.100          H  
ATOM   1244 1HG2 VAL A  78       6.403  -1.199  14.041  1.00  1.100          H  
ATOM   1245 2HG2 VAL A  78       7.163   0.253  14.689  1.00  1.100          H  
ATOM   1246 3HG2 VAL A  78       5.997  -0.666  15.651  1.00  1.100          H  
ATOM   1247  N   ALA A  79       2.604   2.162  14.329  1.00  0.660          N  
ATOM   1248  CA  ALA A  79       1.560   2.983  13.740  1.00  0.670          C  
ATOM   1249  C   ALA A  79       1.418   4.341  14.432  1.00  0.590          C  
ATOM   1250  O   ALA A  79       1.211   5.351  13.755  1.00  0.610          O  
ATOM   1251  CB  ALA A  79       0.241   2.242  13.805  1.00  0.930          C  
ATOM   1252  H   ALA A  79       2.361   1.238  14.701  1.00  0.790          H  
ATOM   1253  HA  ALA A  79       1.821   3.156  12.697  1.00  0.800          H  
ATOM   1254 1HB  ALA A  79      -0.538   2.836  13.332  1.00  1.120          H  
ATOM   1255 2HB  ALA A  79       0.339   1.284  13.290  1.00  1.120          H  
ATOM   1256 3HB  ALA A  79      -0.017   2.066  14.847  1.00  1.120          H  
ATOM   1257  N   MET A  80       1.534   4.367  15.764  1.00  0.510          N  
ATOM   1258  CA  MET A  80       1.428   5.576  16.575  1.00  0.470          C  
ATOM   1259  C   MET A  80       2.576   6.532  16.280  1.00  0.480          C  
ATOM   1260  O   MET A  80       2.354   7.733  16.083  1.00  0.500          O  
ATOM   1261  CB  MET A  80       1.370   5.187  18.054  1.00  0.670          C  
ATOM   1262  CG  MET A  80       0.052   4.480  18.478  1.00  0.670          C  
ATOM   1263  SD  MET A  80       0.105   3.708  20.138  1.00  0.670          S  
ATOM   1264  CE  MET A  80       0.084   5.066  21.313  1.00  0.670          C  
ATOM   1265  H   MET A  80       1.669   3.478  16.238  1.00  0.610          H  
ATOM   1266  HA  MET A  80       0.500   6.083  16.313  1.00  0.560          H  
ATOM   1267 1HB  MET A  80       2.181   4.497  18.255  1.00  0.810          H  
ATOM   1268 2HB  MET A  80       1.515   6.066  18.670  1.00  0.810          H  
ATOM   1269 1HG  MET A  80      -0.749   5.215  18.473  1.00  0.810          H  
ATOM   1270 2HG  MET A  80      -0.201   3.715  17.750  1.00  0.810          H  
ATOM   1271 1HE  MET A  80       0.125   4.662  22.325  1.00  0.810          H  
ATOM   1272 2HE  MET A  80       0.930   5.714  21.156  1.00  0.810          H  
ATOM   1273 3HE  MET A  80      -0.832   5.641  21.191  1.00  0.810          H  
ATOM   1274  N   VAL A  81       3.802   5.998  16.226  1.00  0.510          N  
ATOM   1275  CA  VAL A  81       4.962   6.819  15.924  1.00  0.560          C  
ATOM   1276  C   VAL A  81       4.888   7.297  14.479  1.00  0.610          C  
ATOM   1277  O   VAL A  81       5.138   8.470  14.212  1.00  0.630          O  
ATOM   1278  CB  VAL A  81       6.298   6.063  16.158  1.00  0.760          C  
ATOM   1279  CG1 VAL A  81       7.475   6.924  15.653  1.00  0.760          C  
ATOM   1280  CG2 VAL A  81       6.484   5.748  17.666  1.00  0.760          C  
ATOM   1281  H   VAL A  81       3.914   5.000  16.432  1.00  0.610          H  
ATOM   1282  HA  VAL A  81       4.947   7.688  16.580  1.00  0.670          H  
ATOM   1283  HB  VAL A  81       6.286   5.126  15.590  1.00  0.920          H  
ATOM   1284 1HG1 VAL A  81       8.393   6.390  15.811  1.00  0.920          H  
ATOM   1285 2HG1 VAL A  81       7.374   7.129  14.595  1.00  0.920          H  
ATOM   1286 3HG1 VAL A  81       7.505   7.868  16.203  1.00  0.920          H  
ATOM   1287 1HG2 VAL A  81       7.417   5.210  17.820  1.00  0.920          H  
ATOM   1288 2HG2 VAL A  81       6.503   6.669  18.233  1.00  0.920          H  
ATOM   1289 3HG2 VAL A  81       5.666   5.138  18.012  1.00  0.920          H  
ATOM   1290  N   THR A  82       4.564   6.389  13.550  1.00  0.660          N  
ATOM   1291  CA  THR A  82       4.491   6.663  12.119  1.00  0.760          C  
ATOM   1292  C   THR A  82       3.420   7.731  11.848  1.00  0.760          C  
ATOM   1293  O   THR A  82       3.633   8.645  11.038  1.00  0.820          O  
ATOM   1294  CB  THR A  82       4.194   5.369  11.321  1.00  1.020          C  
ATOM   1295  OG1 THR A  82       5.200   4.401  11.585  1.00  1.020          O  
ATOM   1296  CG2 THR A  82       4.266   5.667   9.854  1.00  1.020          C  
ATOM   1297  H   THR A  82       4.379   5.435  13.843  1.00  0.790          H  
ATOM   1298  HA  THR A  82       5.452   7.038  11.785  1.00  0.910          H  
ATOM   1299  HB  THR A  82       3.215   4.974  11.586  1.00  1.230          H  
ATOM   1300  HG1 THR A  82       5.075   4.075  12.495  1.00  1.230          H  
ATOM   1301 1HG2 THR A  82       4.078   4.755   9.284  1.00  1.230          H  
ATOM   1302 2HG2 THR A  82       3.527   6.401   9.617  1.00  1.230          H  
ATOM   1303 3HG2 THR A  82       5.257   6.051   9.605  1.00  1.230          H  
ATOM   1304  N   THR A  83       2.260   7.615  12.502  1.00  0.700          N  
ATOM   1305  CA  THR A  83       1.204   8.597  12.346  1.00  0.720          C  
ATOM   1306  C   THR A  83       1.703   9.947  12.825  1.00  0.660          C  
ATOM   1307  O   THR A  83       1.508  10.955  12.132  1.00  0.690          O  
ATOM   1308  CB  THR A  83      -0.070   8.209  13.124  1.00  1.000          C  
ATOM   1309  OG1 THR A  83      -0.582   6.970  12.617  1.00  1.000          O  
ATOM   1310  CG2 THR A  83      -1.137   9.303  12.962  1.00  1.000          C  
ATOM   1311  H   THR A  83       2.088   6.820  13.114  1.00  0.840          H  
ATOM   1312  HA  THR A  83       0.953   8.676  11.289  1.00  0.860          H  
ATOM   1313  HB  THR A  83       0.173   8.083  14.182  1.00  1.200          H  
ATOM   1314  HG1 THR A  83       0.024   6.246  12.883  1.00  1.200          H  
ATOM   1315 1HG2 THR A  83      -2.031   9.012  13.509  1.00  1.200          H  
ATOM   1316 2HG2 THR A  83      -0.774  10.256  13.354  1.00  1.200          H  
ATOM   1317 3HG2 THR A  83      -1.379   9.418  11.907  1.00  1.200          H  
ATOM   1318  N   ALA A  84       2.353   9.976  14.006  1.00  0.590          N  
ATOM   1319  CA  ALA A  84       2.887  11.222  14.520  1.00  0.590          C  
ATOM   1320  C   ALA A  84       3.900  11.793  13.551  1.00  0.620          C  
ATOM   1321  O   ALA A  84       3.911  12.995  13.314  1.00  0.660          O  
ATOM   1322  CB  ALA A  84       3.547  11.013  15.870  1.00  0.830          C  
ATOM   1323  H   ALA A  84       2.450   9.126  14.571  1.00  0.710          H  
ATOM   1324  HA  ALA A  84       2.063  11.930  14.624  1.00  0.710          H  
ATOM   1325 1HB  ALA A  84       3.924  11.956  16.240  1.00  0.990          H  
ATOM   1326 2HB  ALA A  84       2.816  10.611  16.569  1.00  0.990          H  
ATOM   1327 3HB  ALA A  84       4.368  10.310  15.765  1.00  0.990          H  
ATOM   1328  N   CYS A  85       4.715  10.934  12.931  1.00  0.670          N  
ATOM   1329  CA  CYS A  85       5.730  11.410  12.004  1.00  0.770          C  
ATOM   1330  C   CYS A  85       5.083  12.234  10.919  1.00  0.800          C  
ATOM   1331  O   CYS A  85       5.544  13.338  10.601  1.00  0.850          O  
ATOM   1332  CB  CYS A  85       6.429  10.255  11.309  1.00  1.040          C  
ATOM   1333  SG  CYS A  85       7.385   9.135  12.344  1.00  1.040          S  
ATOM   1334  H   CYS A  85       4.673   9.949  13.191  1.00  0.800          H  
ATOM   1335  HA  CYS A  85       6.442  12.027  12.526  1.00  0.920          H  
ATOM   1336 1HB  CYS A  85       5.721   9.677  10.756  1.00  1.250          H  
ATOM   1337 2HB  CYS A  85       7.100  10.688  10.594  1.00  1.250          H  
ATOM   1338  HG  CYS A  85       6.402   8.845  13.209  1.00  1.250          H  
ATOM   1339  N   HIS A  86       3.973  11.723  10.386  1.00  0.830          N  
ATOM   1340  CA  HIS A  86       3.244  12.432   9.356  1.00  0.930          C  
ATOM   1341  C   HIS A  86       2.754  13.777   9.894  1.00  0.890          C  
ATOM   1342  O   HIS A  86       2.921  14.816   9.244  1.00  0.960          O  
ATOM   1343  CB  HIS A  86       2.048  11.635   8.847  1.00  1.260          C  
ATOM   1344  CG  HIS A  86       1.406  12.314   7.709  1.00  1.260          C  
ATOM   1345  ND1 HIS A  86       1.907  12.239   6.423  1.00  1.260          N  
ATOM   1346  CD2 HIS A  86       0.352  13.148   7.652  1.00  1.260          C  
ATOM   1347  CE1 HIS A  86       1.172  12.988   5.627  1.00  1.260          C  
ATOM   1348  NE2 HIS A  86       0.231  13.555   6.350  1.00  1.260          N  
ATOM   1349  H   HIS A  86       3.680  10.780  10.673  1.00  1.000          H  
ATOM   1350  HA  HIS A  86       3.902  12.630   8.513  1.00  1.120          H  
ATOM   1351 1HB  HIS A  86       2.370  10.649   8.544  1.00  1.510          H  
ATOM   1352 2HB  HIS A  86       1.315  11.515   9.644  1.00  1.510          H  
ATOM   1353  HD2 HIS A  86      -0.271  13.468   8.490  1.00  1.510          H  
ATOM   1354  HE1 HIS A  86       1.330  13.137   4.561  1.00  1.510          H  
ATOM   1355  HE2 HIS A  86      -0.477  14.234   6.022  1.00  1.510          H  
ATOM   1356  N   GLU A  87       2.132  13.770  11.079  1.00  0.840          N  
ATOM   1357  CA  GLU A  87       1.605  15.016  11.625  1.00  0.890          C  
ATOM   1358  C   GLU A  87       2.707  16.057  11.846  1.00  0.880          C  
ATOM   1359  O   GLU A  87       2.508  17.231  11.530  1.00  0.960          O  
ATOM   1360  CB  GLU A  87       0.904  14.752  12.957  1.00  1.230          C  
ATOM   1361  CG  GLU A  87      -0.400  13.959  12.866  1.00  1.230          C  
ATOM   1362  CD  GLU A  87      -0.949  13.659  14.229  1.00  1.230          C  
ATOM   1363  OE1 GLU A  87      -0.255  13.950  15.171  1.00  1.230          O  
ATOM   1364  OE2 GLU A  87      -2.041  13.154  14.334  1.00  1.230          O  
ATOM   1365  H   GLU A  87       1.998  12.879  11.573  1.00  1.010          H  
ATOM   1366  HA  GLU A  87       0.883  15.423  10.916  1.00  1.070          H  
ATOM   1367 1HB  GLU A  87       1.581  14.210  13.613  1.00  1.470          H  
ATOM   1368 2HB  GLU A  87       0.680  15.702  13.438  1.00  1.470          H  
ATOM   1369 1HG  GLU A  87      -1.131  14.532  12.297  1.00  1.470          H  
ATOM   1370 2HG  GLU A  87      -0.212  13.025  12.337  1.00  1.470          H  
ATOM   1371  N   PHE A  88       3.874  15.634  12.345  1.00  0.830          N  
ATOM   1372  CA  PHE A  88       4.979  16.557  12.580  1.00  0.890          C  
ATOM   1373  C   PHE A  88       5.451  17.159  11.273  1.00  0.900          C  
ATOM   1374  O   PHE A  88       5.729  18.354  11.203  1.00  0.990          O  
ATOM   1375  CB  PHE A  88       6.127  15.885  13.333  1.00  1.220          C  
ATOM   1376  CG  PHE A  88       5.927  15.852  14.845  1.00  1.220          C  
ATOM   1377  CD1 PHE A  88       5.422  14.747  15.505  1.00  1.220          C  
ATOM   1378  CD2 PHE A  88       6.258  16.959  15.606  1.00  1.220          C  
ATOM   1379  CE1 PHE A  88       5.242  14.751  16.862  1.00  1.220          C  
ATOM   1380  CE2 PHE A  88       6.084  16.956  16.976  1.00  1.220          C  
ATOM   1381  CZ  PHE A  88       5.572  15.852  17.596  1.00  1.220          C  
ATOM   1382  H   PHE A  88       3.961  14.651  12.606  1.00  1.000          H  
ATOM   1383  HA  PHE A  88       4.613  17.368  13.205  1.00  1.070          H  
ATOM   1384 1HB  PHE A  88       6.229  14.860  12.974  1.00  1.470          H  
ATOM   1385 2HB  PHE A  88       7.059  16.402  13.113  1.00  1.470          H  
ATOM   1386  HD1 PHE A  88       5.166  13.875  14.953  1.00  1.470          H  
ATOM   1387  HD2 PHE A  88       6.659  17.843  15.105  1.00  1.470          H  
ATOM   1388  HE1 PHE A  88       4.836  13.877  17.360  1.00  1.470          H  
ATOM   1389  HE2 PHE A  88       6.346  17.829  17.573  1.00  1.470          H  
ATOM   1390  HZ  PHE A  88       5.430  15.854  18.684  1.00  1.470          H  
ATOM   1391  N   PHE A  89       5.512  16.339  10.228  1.00  0.880          N  
ATOM   1392  CA  PHE A  89       5.869  16.810   8.899  1.00  0.980          C  
ATOM   1393  C   PHE A  89       4.906  17.907   8.417  1.00  1.060          C  
ATOM   1394  O   PHE A  89       5.352  18.956   7.941  1.00  1.160          O  
ATOM   1395  CB  PHE A  89       5.888  15.642   7.913  1.00  1.330          C  
ATOM   1396  CG  PHE A  89       6.065  16.046   6.505  1.00  1.330          C  
ATOM   1397  CD1 PHE A  89       7.302  16.407   6.014  1.00  1.330          C  
ATOM   1398  CD2 PHE A  89       4.968  16.064   5.650  1.00  1.330          C  
ATOM   1399  CE1 PHE A  89       7.449  16.782   4.701  1.00  1.330          C  
ATOM   1400  CE2 PHE A  89       5.110  16.439   4.339  1.00  1.330          C  
ATOM   1401  CZ  PHE A  89       6.354  16.799   3.861  1.00  1.330          C  
ATOM   1402  H   PHE A  89       5.341  15.341  10.379  1.00  1.060          H  
ATOM   1403  HA  PHE A  89       6.871  17.232   8.947  1.00  1.180          H  
ATOM   1404 1HB  PHE A  89       6.695  14.961   8.183  1.00  1.600          H  
ATOM   1405 2HB  PHE A  89       4.967  15.086   7.989  1.00  1.600          H  
ATOM   1406  HD1 PHE A  89       8.171  16.399   6.677  1.00  1.600          H  
ATOM   1407  HD2 PHE A  89       3.983  15.779   6.035  1.00  1.600          H  
ATOM   1408  HE1 PHE A  89       8.433  17.066   4.328  1.00  1.600          H  
ATOM   1409  HE2 PHE A  89       4.245  16.453   3.677  1.00  1.600          H  
ATOM   1410  HZ  PHE A  89       6.471  17.098   2.820  1.00  1.600          H  
ATOM   1411  N   GLU A  90       3.586  17.655   8.507  1.00  1.060          N  
ATOM   1412  CA  GLU A  90       2.580  18.644   8.095  1.00  1.200          C  
ATOM   1413  C   GLU A  90       2.565  19.939   8.934  1.00  1.230          C  
ATOM   1414  O   GLU A  90       2.286  21.014   8.395  1.00  1.390          O  
ATOM   1415  CB  GLU A  90       1.158  18.061   8.102  1.00  1.620          C  
ATOM   1416  CG  GLU A  90       0.840  17.048   6.992  1.00  1.620          C  
ATOM   1417  CD  GLU A  90      -0.614  16.568   7.048  1.00  1.620          C  
ATOM   1418  OE1 GLU A  90      -1.260  16.830   8.032  1.00  1.620          O  
ATOM   1419  OE2 GLU A  90      -1.074  15.957   6.095  1.00  1.620          O  
ATOM   1420  H   GLU A  90       3.285  16.745   8.875  1.00  1.270          H  
ATOM   1421  HA  GLU A  90       2.811  18.927   7.070  1.00  1.440          H  
ATOM   1422 1HB  GLU A  90       0.990  17.560   9.059  1.00  1.950          H  
ATOM   1423 2HB  GLU A  90       0.437  18.873   8.030  1.00  1.950          H  
ATOM   1424 1HG  GLU A  90       1.032  17.504   6.023  1.00  1.950          H  
ATOM   1425 2HG  GLU A  90       1.509  16.192   7.103  1.00  1.950          H  
ATOM   1426  N   HIS A  91       2.838  19.838  10.238  1.00  1.190          N  
ATOM   1427  CA  HIS A  91       2.820  20.987  11.150  1.00  1.350          C  
ATOM   1428  C   HIS A  91       3.871  22.056  10.874  1.00  1.600          C  
ATOM   1429  O   HIS A  91       4.934  21.778  10.324  1.00  1.890          O  
ATOM   1430  CB  HIS A  91       2.987  20.563  12.621  1.00  1.830          C  
ATOM   1431  CG  HIS A  91       1.779  19.935  13.247  1.00  1.830          C  
ATOM   1432  ND1 HIS A  91       0.570  20.590  13.317  1.00  1.830          N  
ATOM   1433  CD2 HIS A  91       1.598  18.750  13.884  1.00  1.830          C  
ATOM   1434  CE1 HIS A  91      -0.310  19.823  13.938  1.00  1.830          C  
ATOM   1435  NE2 HIS A  91       0.289  18.705  14.294  1.00  1.830          N  
ATOM   1436  H   HIS A  91       2.998  18.905  10.628  1.00  1.430          H  
ATOM   1437  HA  HIS A  91       1.851  21.473  11.064  1.00  1.620          H  
ATOM   1438 1HB  HIS A  91       3.806  19.841  12.683  1.00  2.190          H  
ATOM   1439 2HB  HIS A  91       3.276  21.427  13.218  1.00  2.190          H  
ATOM   1440  HD2 HIS A  91       2.348  17.976  14.045  1.00  2.190          H  
ATOM   1441  HE1 HIS A  91      -1.351  20.078  14.133  1.00  2.190          H  
ATOM   1442  HE2 HIS A  91      -0.142  17.938  14.795  1.00  2.190          H  
ATOM   1443  N   GLU A  92       3.528  23.284  11.297  1.00  1.930          N  
ATOM   1444  CA  GLU A  92       4.342  24.509  11.261  1.00  2.310          C  
ATOM   1445  C   GLU A  92       4.094  25.280   9.965  1.00  2.740          C  
ATOM   1446  O   GLU A  92       2.985  25.768   9.737  1.00  3.260          O  
ATOM   1447  OXT GLU A  92       5.047  25.583   9.247  1.00  3.460          O  
ATOM   1448  CB  GLU A  92       5.853  24.240  11.424  1.00  2.890          C  
ATOM   1449  CG  GLU A  92       6.293  23.550  12.753  1.00  2.890          C  
ATOM   1450  CD  GLU A  92       6.099  24.359  14.009  1.00  2.890          C  
ATOM   1451  OE1 GLU A  92       5.940  25.551  13.936  1.00  2.890          O  
ATOM   1452  OE2 GLU A  92       6.132  23.755  15.071  1.00  2.890          O  
ATOM   1453  H   GLU A  92       2.603  23.373  11.696  1.00  2.320          H  
ATOM   1454  HA  GLU A  92       4.036  25.150  12.092  1.00  2.770          H  
ATOM   1455 1HB  GLU A  92       6.251  23.694  10.577  1.00  3.470          H  
ATOM   1456 2HB  GLU A  92       6.362  25.203  11.416  1.00  3.470          H  
ATOM   1457 1HG  GLU A  92       5.755  22.615  12.866  1.00  3.470          H  
ATOM   1458 2HG  GLU A  92       7.348  23.302  12.660  1.00  3.470          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 -535.749 57.7178 415.714 -32.5722 9.25415 25.6732 210.001 -225.233 -0.68668 -4.74527 -206.938 -24.7758 -76.4082 -4.46785 -13.2681 -4.79113 0 6.98938 7.63314 48.143 109.612 -15.833 10.4338 -37.182 -13.3785 77.8504 -217.006
MET:NtermProteinFull_1 -3.17746 0.25904 1.18617 -0.59154 0.20296 0.14329 0.36423 -0.86609 -0.01188 -0.03243 -1.44049 0.92682 0 0 0 0 0 -0.07277 0.0708 1.65281 0 0 0 0.60916 0 0.06612 -0.71126
SER_2 -4.33487 0.31356 6.25329 -0.02935 0 0.06887 3.32386 -2.62411 -0.00594 -0.03838 -4.18067 -0.4777 0 0 -1.72549 0 0 -0.00934 0.03261 0.13974 0 -0.48856 0.61945 -0.77834 -0.25698 0.31333 -3.88503
GLU_3 -3.46437 0.14304 2.90736 -0.45964 0.26834 1.44619 1.19731 -1.59933 -0.02715 -0.15815 -1.28485 -3.04111 0 0 0 0 0 -0.08517 0.01063 0 3.90281 -0.31702 0 -2.7348 -0.57939 0.33234 -3.54294
LEU_4 -5.94982 0.655 3.22515 -0.4968 0.3349 0.09947 1.75848 -2.18098 -0.02762 -0.16963 -1.06698 0.01499 0 0 0 0 0 0.06011 0.1303 3.18195 0 -0.20491 0 0.18072 -0.33151 0.21992 -0.56725
GLU_5 -6.40492 0.36527 6.7851 -0.21448 0.03636 0.30975 3.62946 -3.18097 -0.01188 -0.03243 -3.18293 -0.54753 0 0 -1.72549 0 0 -0.02381 0.0956 0 3.20203 -0.28302 0 -2.7348 -0.27888 0.17819 -4.01938
LYS_6 -4.87007 0.27305 5.17573 -0.39901 0.04181 0.20034 2.35169 -2.59728 -0 -0 -2.39166 -0.11837 0 0 0 0 0 0.08342 0.00702 2.02912 0 0.06135 0 -1.5107 -0.32643 0.14864 -1.84135
ALA_7 -5.16868 0.67702 3.71981 -0.02149 0 0 2.63191 -2.63541 -0.00594 -0.03838 -2.07068 -0.35967 0 0 0 0 0 -0.01567 0 0 0 -0.24569 0 1.8394 -0.26483 0.30056 -1.65775
MET_8 -8.00563 0.65746 5.53166 -0.79394 0.29941 0.39434 3.00359 -2.95048 -0 -0 -2.23475 -0.21705 0 0 0 0 0 0.00844 0.03121 2.80086 0 0.03251 0 0.60916 -0.11058 0.38527 -0.55851
VAL_9 -6.35791 0.56957 5.26714 -0.31326 0.21158 0.07126 2.71952 -2.93101 -0 -0 -1.7804 -0.16785 0 0 0 0 0 -0.0419 0.00029 0.0571 0 -0.2861 0 1.9342 0.04876 0.40468 -0.59433
ALA_10 -4.35539 0.26334 4.22997 -0.02156 0 0 2.55969 -2.48799 -0 -0 -2.33511 -0.36066 0 0 0 0 0 -0.05426 0 0 0 -0.3307 0 1.8394 -0.30256 0.38344 -0.97236
LEU_11 -10.6632 2.09158 3.26623 -0.7166 0.3844 0.18446 2.66345 -3.08531 -0 -0 -2.8691 0.29409 0 0 0 0 0 -0.03736 0.01986 3.08129 0 -0.24497 0 0.18072 -0.34625 0.76582 -5.03091
ILE_12 -8.82603 0.97413 4.6691 -0.4659 0.30281 0.07961 2.90811 -2.9531 -0 -0 -2.64731 0.37434 0 0 0 0 0 0.11657 0.01595 1.06384 0 -0.02109 0 0.73287 -0.12687 1.16553 -2.63743
ASP_13 -4.79383 0.29089 5.89772 -0.10523 0.00939 0.31959 2.39753 -2.77645 -0 -0 -2.32309 -0.26411 0 0 0 0 0 0.03646 0.0152 0 1.74611 0.19771 0 -2.3716 -0.15586 0.69469 -1.18489
VAL_14 -7.28974 0.87579 4.44417 -0.32315 0.28993 0.07446 2.94083 -2.9458 -0.01006 -0.08243 -2.65241 -0.35635 0 0 0 0 0 0.09147 0.02806 0.29929 0 -0.22372 0 1.9342 -0.21747 0.5137 -2.60923
PHE_15 -12.9035 1.934 4.42905 -0.82351 0.22233 0.27846 3.48656 -3.87045 -0 -0 -2.55779 -0.07618 0 0 0 0 0 -0.00216 0.01252 0 2.43436 -0.52654 0 1.0402 0.01446 0.72817 -6.17998
HIS_16 -4.32989 0.34922 4.89341 -0.67957 0.0111 0.71412 1.86721 -2.37782 -0.00861 -0.10309 -0.76758 -0.30829 0 0 0 0 0 0.06 0.00251 0 1.65598 -0.08119 0 -0.45461 0.15939 0.50163 1.10392
GLN_17 -4.60947 0.24766 4.85385 -0.26377 0.06515 0.21654 2.08991 -2.40176 -0.01006 -0.08243 -1.31721 -0.46128 0 0 0 0 0 -0.03545 0.14907 0 2.72431 0.01706 0 -0.18838 -0.00388 0.39562 1.38549
TYR_18 -8.64411 0.7776 4.51898 -0.55341 0.28825 0.23767 2.96699 -2.97352 -0.0236 -0.21614 -2.68897 -0.34542 0 0 0 0 0 -0.04004 0.10903 0 4.01525 0.18674 0.01917 1.2797 -0.18641 0.51293 -0.75931
SER_19 -5.64186 0.57546 6.27465 -0.03432 7e-05 0.04981 2.52843 -3.06158 -0.0255 -0.17262 -1.72269 -0.91146 0 0 -0.39025 0 0 -0.09809 0.01686 0.15035 0 -0.34243 1.72255 -0.77834 -0.38796 0.67967 -1.56926
GLY_20 -1.86527 0.24839 2.56233 -6e-05 0 0 0.94196 -1.25116 -0 -0 -0.64271 -0.38545 0 0 0 0 0 -0.11479 0 0 0 0.30476 0 0.83697 -0.28923 0.50201 0.84774
ARG_21 -3.94168 0.2326 3.71743 -0.43822 0.03869 0.2193 1.52623 -1.69381 -0.0119 -0.1148 -0.77106 0.33857 0 0 0 0 0 0.00101 0.13581 2.03457 0 -0.10971 0 -1.2888 -0.1541 0.57147 0.29158
GLU_22 -1.5381 0.16203 2.95731 -0.24164 0.07739 0.40069 0.7138 -1.12655 -0.0117 -0.10133 -1.98627 -0.47592 0 0 0 -0.28729 0 0.07248 0.05997 0 2.89236 0.31859 0 -2.7348 0.18174 0.86421 0.19695
GLY_23 -1.48971 0.28181 2.38209 -0.00119 0 0 0.84699 -1.10675 -0 -0 0.09847 -0.3738 0 0 0 0 0 6.71382 0 0 0 -1.54295 0 0.83697 0.77301 13.9087 21.3275
ASP_24 -1.80623 0.22053 2.68314 -0.12369 0.02445 0.39153 1.25885 -1.21173 -0 -0 -0.18596 -0.45598 0 0 0 0 0 0.38697 0 0 2.82265 -0.57336 0 -2.3716 0.9289 13.9962 15.9846
LYS_25 -3.73334 0.44007 3.76399 -0.43312 0.05616 0.2537 0.93101 -1.75098 -0.01114 -0.11411 -0.77855 0.04068 0 0 -0.39025 0 0 -0.17048 0.01887 1.27071 0 -0.03217 0 -1.5107 0.54044 0.92016 -0.68906
HIS_D_26 -4.06571 0.37542 4.15182 -0.40812 0.02871 0.54092 1.13838 -1.83769 -0.00254 -0.01102 -0.32359 -0.28652 0 0 0 0 0 -0.05074 0.00048 0 1.63307 -0.27589 0 -0.45461 -0.13266 0.88125 0.90098
LYS_27 -6.31384 0.69111 6.35619 -0.26822 0.02133 0.11262 2.01017 -2.62356 -0.06471 -0.41077 -4.11745 -0.1542 0 0 0 0 0 0.13052 0.0373 2.14139 0 0.00515 0 -1.5107 -0.29433 0.90716 -3.34484
LEU_28 -9.53713 1.36049 3.00531 -0.47136 0.12851 0.09306 2.56986 -2.57429 -0 -0 -2.94382 0.15567 0 0 0 0 0 -0.00451 1.0283 1.62722 0 -0.26784 0 0.18072 -0.19567 0.82993 -5.01557
LYS_29 -6.38521 0.65953 9.31393 -0.49152 0.12679 0.38083 4.06946 -3.64107 -0.00162 -0.0196 -7.59529 0.55267 0 0 -0.93472 -0.28729 0 0.02718 0.0536 2.29904 0 0.06724 0 -1.5107 -0.31417 0.89378 -2.73713
LYS_30 -5.26282 0.46046 4.45638 -0.3812 0.05009 0.18585 2.32636 -2.02793 -0 -0 -1.90827 0.07412 0 0 0 0 0 -0.06415 0.01131 1.74732 0 -0.0757 0 -1.5107 -0.36336 0.78707 -1.49518
SER_31 -3.30979 0.26342 3.75821 -0.02849 1e-05 0.04578 1.19053 -1.71085 -0 -0 -0.62008 -1.08598 0 0 0 0 0 -0.00284 0.00481 0.25031 0 -0.16618 0.61786 -0.77834 -0.45859 0.31968 -1.71054
GLU_32 -7.09082 0.44005 8.82905 -0.19704 0.0277 0.26638 4.13501 -3.63914 -0.00884 -0.11049 -5.22406 -0.52037 0 0 -0.93472 0 0 -0.03498 0.02568 0 3.56082 -0.23847 0 -2.7348 -0.39268 0.28822 -3.55348
LEU_33 -10.2862 1.77788 3.72361 -0.55452 0.27418 0.12122 2.64457 -2.90939 -0 -0 -1.69807 0.28368 0 0 0 0 0 -0.03696 0.77144 0.39666 0 -0.26789 0 0.18072 -0.22969 1.38914 -4.41967
LYS_34 -6.81776 0.55401 7.83287 -0.53273 0.22602 0.25515 3.77687 -3.53527 -0.00162 -0.0196 -5.11513 0.04168 0 0 0 -0.69776 0 0.02176 0.23519 3.06132 0 0.06294 0 -1.5107 -0.13043 1.45397 -0.83922
GLU_35 -5.16307 0.16932 6.60955 -0.60733 0.10645 1.10123 2.76239 -3.01343 -0.00176 -0.01412 -2.23679 -0.65845 0 0 0 -0.57549 0 -0.01997 0.00243 0 3.49151 -0.26075 0 -2.7348 -0.26487 0.42004 -0.88792
LEU_36 -9.03609 0.94274 3.62697 -0.69008 0.28495 0.26881 2.8709 -2.87307 -0 -0 -2.74019 0.09532 0 0 0 0 0 0.17747 0.21331 0.86303 0 -0.21049 0 0.18072 -0.29124 0.56576 -5.75118
ILE_37 -10.2833 1.59076 3.56267 -0.49841 0.22916 0.09665 3.01757 -3.11787 -0 -0 -2.07198 0.36267 0 0 0 0 0 -0.02995 0.20531 0.95559 0 0.05708 0 0.73287 -0.07102 1.11665 -4.14553
ASN_38 -5.42513 0.52788 5.38818 -0.17357 0.01707 0.25651 2.00993 -2.7309 -0 -0 -1.83665 -0.38899 0 0 0 0 0 -0.05423 0.00014 0 1.45363 0.25833 0 -0.93687 -0.02059 0.83388 -0.8214
ASN_39 -3.93489 0.21448 5.07689 -0.18525 0.0339 0.27335 1.76566 -2.30764 -0.00038 -0.0022 -1.43631 -0.21563 0 0 0 -0.57549 0 -0.03612 0.04828 0 1.7637 0.29144 0 -0.93687 0.32639 0.43289 0.5962
GLU_40 -4.73938 0.51055 3.46306 -0.43108 0.0493 0.86425 1.49163 -1.80094 -0.00138 -0.01193 -1.03768 -0.32578 0 0 0 0 0 0.01882 0.02067 0 3.11813 -0.21736 0 -2.7348 0.19737 0.62478 -0.94175
LEU_41 -9.45648 0.90901 3.25919 -0.51581 0.22794 0.17052 3.44297 -2.73554 -0.02086 -0.12108 -4.01648 0.05461 0 0 0 0 0 0.15636 0.09149 0.20353 0 -0.02922 0 0.18072 -0.30501 0.94283 -7.56131
SER_42 -4.60537 0.46664 5.73713 -0.02587 0 0.04089 2.27143 -2.62568 -0 -0 -0.95825 -1.06184 0 0 0 0 0 -0.05904 0.01156 0.24209 0 -0.0185 0.61315 -0.77834 -0.38971 1.16955 0.02983
HIS_43 -2.98749 0.31811 2.20523 -0.45245 0.0095 0.52764 0.38117 -1.24931 -0 -0 -0.36322 -0.43932 0 0 0 0 0 -0.10061 0.08079 0 2.67864 0.07131 0 -0.45461 -0.32448 0.69704 0.59796
PHE_44 -8.79246 1.108 3.29824 -0.68518 0.06397 0.44777 2.4151 -2.48955 -0 -0 -1.96451 0.33826 0 0 0 0 0 0.01365 1.19984 0 2.30518 -0.10874 0 1.0402 0.40359 0.68254 -0.7241
LEU_45 -7.80316 1.13687 3.1652 -0.69369 0.18172 0.27681 2.049 -2.40355 -0 -0 -1.32907 0.08242 0 0 0 0 0 0.05146 0.08906 1.36257 0 -0.27381 0 0.18072 0.34997 1.16097 -2.41652
GLU_46 -2.98639 0.18752 3.84617 -0.21919 0.02648 0.31403 1.33764 -1.65422 -0.02086 -0.12108 -0.54335 -0.62838 0 0 0 0 0 -0.10157 0.0389 0 3.28681 -0.23983 0 -2.7348 -0.45557 0.7376 0.06993
GLU_47 -3.95007 0.45229 4.02438 -0.42886 0.05833 0.86649 1.5421 -1.74203 -0 -0 -1.83398 -0.33866 0 0 0 0 0 -0.06203 0.0247 0 2.88861 -0.08497 0 -2.7348 -0.54966 0.36915 -1.49901
ILE_48 -8.01883 1.29661 1.07119 -0.49216 0.62829 0.11229 1.63126 -1.93182 -0 -0 0.02703 0.00653 0 0 0 0 0 0.02245 0.33168 0.40518 0 -0.49327 0 0.73287 -0.48707 0.634 -4.52377
LYS_49 -2.7311 0.2543 2.92765 -0.41894 0.06953 0.22436 1.45924 -1.25504 -0 -0 -2.22284 0.11174 0 0 0 0 0 -0.02542 0.00799 1.60987 0 -0.07406 0 -1.5107 -0.4625 0.59921 -1.43672
GLU_50 -5.93109 1.05388 5.45175 -0.35704 0.11673 0.53937 2.97127 -2.59614 -0.00333 -0.03695 -3.16898 -0.41721 0 0 0 -0.46306 0 0.00056 0.03139 0 3.95488 0.14994 0 -2.7348 0.18851 0.57747 -0.67286
GLN_51 -2.82792 0.41751 3.02096 -0.70605 0.24866 1.0466 1.44614 -1.49582 -0.01597 -0.10234 -0.47677 -2.12977 0 0 0 0 0 -0.0883 0.0071 0 3.11736 -0.11519 0 -0.18838 0.21037 0.65398 2.02217
GLU_52 -4.71929 0.61189 5.32219 -0.22779 0.03275 0.33597 2.04372 -2.27755 -0.00346 -0.02097 -2.7057 -0.61374 0 0 0 0 0 -0.10626 0.00973 0 3.31031 -0.23447 0 -2.7348 -0.46561 0.33365 -2.10941
VAL_53 -7.0024 0.82919 2.85032 -0.32287 0.28305 0.07542 2.52592 -2.47505 -0 -0 -1.88627 -0.23714 0 0 0 0 0 0.10748 0.04113 0.26633 0 -0.03976 0 1.9342 -0.25812 0.31462 -2.99395
VAL_54 -6.25286 0.77439 2.7407 -0.26361 0.17517 0.04198 1.90083 -2.20149 -0.00333 -0.03695 -1.43534 0.3626 0 0 0 0 0 -0.06224 0.04276 0.75866 0 0.09195 0 1.9342 -0.15526 0.50706 -1.08078
ASP_55 -4.89188 0.42335 7.13169 -0.10771 0.00051 0.32403 3.34915 -3.11262 -0.01597 -0.10234 -5.00428 -0.59607 0 0 0 -0.69776 0 0.04998 0.00946 0 2.46808 -0.2069 0 -2.3716 -0.25464 0.37721 -3.22831
LYS_56 -5.57224 0.18293 7.47321 -0.28958 0.02147 0.12373 3.49073 -3.13307 -0.00704 -0.07989 -5.55064 -0.05008 0 0 0 -0.46306 0 0.00446 0.01505 1.71791 0 -0.02071 0 -1.5107 -0.36903 0.23833 -3.77821
VAL_57 -8.57835 1.17182 3.53496 -0.30972 0.20952 0.06879 2.75815 -2.8648 -0.00202 -0.01754 -1.83308 -0.08265 0 0 0 0 0 -0.06859 0.00345 0.04756 0 -0.36679 0 1.9342 -0.23892 0.38332 -4.25068
MET_58 -9.11841 0.64322 5.41448 -0.72404 0.12831 0.49399 2.30754 -2.99663 -0 -0 -1.87544 -0.34196 0 0 0 0 0 -0.03144 0.33499 5.24492 0 0.05611 0 0.60916 0.02968 0.47501 0.64949
GLU_59 -4.23373 0.16644 5.13752 -0.21739 0.02877 0.30751 1.56255 -2.29707 -0.0056 -0.07646 -0.81391 -0.61136 0 0 0 0 0 0.06401 0.00956 0 3.01029 -0.2917 0 -2.7348 -0.28697 0.31334 -0.96899
THR_60 -3.64576 0.14702 4.15532 -0.20444 0.1288 0.07446 1.86048 -1.96294 -0 -0 -1.49288 -0.10312 0 0 0 0 0 0.00727 0.00148 0.06695 0 -0.01349 2.30718 -1.0874 -0.25968 0.21469 0.19391
LEU_61 -7.43245 0.74323 3.40328 -0.51544 0.22437 0.12548 2.09343 -2.42019 -0.00133 -0.01725 -1.82752 0.26392 0 0 0 0 0 0.01217 0.11274 0.33113 0 -0.30465 0 0.18072 -0.09831 0.46027 -4.66641
ASP_62 -5.76534 0.26121 8.74206 -0.284 0.06061 0.9583 3.81865 -3.78947 -0.00807 -0.02639 -7.08815 -0.28164 0 0 -1.97969 0 0 -0.02598 0.00241 0 1.96287 -0.61199 0 -2.3716 -0.05671 0.69572 -5.78719
ASN_63 -2.01814 0.19325 3.18711 -0.18436 0.02853 0.27689 1.26951 -1.45946 -0 -0 -0.65855 -0.36534 0 0 0 0 0 -0.07265 0.00376 0 1.50676 0.11299 0 -0.93687 0.04351 0.43819 1.36513
ASP_64 -1.97131 0.12895 3.02581 -0.12196 0.02115 0.38211 0.2256 -1.29765 -0.02768 -0.1759 -0.42793 -0.20702 0 0 0 0 0 -0.05714 0.00107 0 2.22809 -0.26833 0 -2.3716 -0.42449 0.24877 -1.08948
GLY_65 -1.90967 0.07156 2.96711 -4e-05 0 0 0.99912 -1.35537 -0 -0 -0.92627 -0.38247 0 0 0 0 0 -0.14674 0 0 0 -0.91578 0 0.83697 -0.59674 0.33149 -1.02683
ASP_66 -3.6654 0.43797 6.47773 -0.10888 0.00363 0.33642 2.59883 -2.50518 -0.02294 -0.15915 -3.79673 -0.42559 0 0 -1.02312 0 0 0.01816 0.00859 0 2.2097 -0.32899 0 -2.3716 -0.3833 0.5759 -2.12395
GLY_67 -2.9285 0.12192 3.0756 -5e-05 0 0 1.65823 -1.49161 -0 -0 -3.25746 -0.41657 0 0 -0.95658 0 0 -0.19626 0 0 0 -1.43464 0 0.83697 -0.7193 0.62117 -5.08707
GLU_68 -5.70566 0.61389 5.14067 -0.21 0.03274 0.33252 1.34728 -2.224 -0.05566 -0.30967 -0.15655 -0.63112 0 0 0 0 0 0.10912 0.0488 0 3.22831 -0.04333 0 -2.7348 -0.48247 0.384 -1.31592
CYS_69 -7.21922 1.03333 4.07847 -0.07499 0 0.03958 2.65504 -2.14344 -0 -0 -3.10504 0.03218 0 0 0 0 0 -0.02057 0.0001 1.02832 0 0.14531 0 3.6196 0.13591 0.42999 0.63458
ASP_70 -6.27121 0.45261 7.10772 -0.10671 0.0032 0.30943 3.2429 -3.06312 -0.01603 -0.11987 -5.45311 -1.12676 0 0 -1.6039 0 0 -0.01463 0.02286 0 2.36549 -0.32397 0 -2.3716 -0.09018 0.63943 -6.41746
PHE_71 -6.66818 0.63923 4.41727 -0.93868 0.08163 0.35079 2.40462 -2.5312 -0 -0 -2.672 0.05822 0 0 -0.86505 0 0 -0.00181 0.00882 0 1.93203 -0.2784 0 1.0402 -0.04653 0.46651 -2.60252
GLN_72 -4.25365 0.22078 3.6084 -0.58913 0.05558 0.59421 1.51104 -1.95181 -0 -0 -0.67043 -0.31757 0 0 0 0 0 0.03295 0.01901 0 2.84771 -0.2242 0 -0.18838 -0.06667 0.16178 0.78962
GLU_73 -7.17566 0.56585 6.96887 -0.21402 0.03978 0.30959 3.26198 -3.31436 -0.03667 -0.27505 -2.75105 -0.60219 0 0 -0.73885 0 0 0.10296 0.02795 0 3.04494 -0.21088 0 -2.7348 -0.37413 0.30197 -3.80377
PHE_74 -12.8781 2.94416 4.04607 -0.97354 0.11063 0.3685 3.25829 -3.55083 -0.01156 -0.06983 -2.68806 0.06459 0 0 0 0 0 0.04608 0.04025 0 2.14262 -0.23291 0 1.0402 -0.26176 0.72113 -5.88409
MET_75 -6.57677 0.50398 5.16246 -0.47506 0.19785 0.05864 2.72117 -2.7256 -0 -0 -2.51891 -0.1169 0 0 0 0 0 0.35503 0.07991 1.98115 0 0.0545 0 0.60916 0.13417 0.7416 0.18639
ALA_76 -5.49162 0.63347 4.54026 -0.02066 0 0 2.89009 -2.82541 -0.00984 -0.06282 -2.29405 -0.34557 0 0 0 0 0 -0.0139 0 0 0 -0.21506 0 1.8394 -0.00515 0.60522 -0.77564
PHE_77 -12.2045 2.18879 3.75862 -0.79501 0.04365 0.24576 3.4614 -3.47864 -0 -0 -2.81016 -0.07589 0 0 0 0 0 -0.01579 0.00548 0 1.78512 -0.52348 0 1.0402 -0.10298 0.76885 -6.70857
VAL_78 -8.98551 1.08226 3.71819 -0.31057 0.22213 0.06757 3.06416 -3.04145 -0 -0 -3.8474 -0.02849 0 0 0 0 0 -0.06543 0.00059 0.03165 0 -0.34285 0 1.9342 0.10397 0.68275 -5.71423
ALA_79 -4.49989 0.15009 4.86055 -0.02248 0 0 2.8843 -2.5874 -0.01156 -0.06983 -3.19415 -0.35019 0 0 0 0 0 -0.02035 0 0 0 -0.29842 0 1.8394 -0.23826 0.3929 -1.16528
MET_80 -7.50148 0.56881 4.41269 -0.27261 0.03252 0.04225 2.49823 -2.60134 -0 -0 -2.6502 -0.08177 0 0 0 0 0 0.05758 0.1919 1.06968 0 0.10862 0 0.60916 -0.12625 0.30113 -3.34107
VAL_81 -8.47524 0.69914 2.19905 -0.30686 0.21058 0.07083 2.95462 -2.77256 -0.00984 -0.06282 -2.96305 -0.19043 0 0 0 0 0 -0.05765 0.00024 0.09662 0 -0.36315 0 1.9342 0.09988 0.33179 -6.60466
THR_82 -7.3167 0.68766 5.2089 -0.20111 0.11174 0.07256 2.86141 -2.98554 -0.00047 -0.01148 -3.36726 -0.06548 0 0 0 0 0 0.08142 0.124 0.11071 0 0.02519 2.25113 -1.0874 -0.02293 0.38953 -3.13413
THR_83 -4.76112 0.28221 5.85394 -0.20404 0.12794 0.0746 2.99945 -2.76624 -0 -0 -3.19385 -0.13665 0 0 0 0 0 0.05462 4e-05 0.0658 0 -0.0158 2.28334 -1.0874 0.05755 0.36789 0.00228
ALA_84 -5.84215 0.59964 4.34666 -0.02228 0 0 2.75179 -2.88521 -0.01634 -0.13628 -2.30221 -0.36991 0 0 0 0 0 -0.05553 0 0 0 -0.32462 0 1.8394 -0.21681 0.29569 -2.33815
CYS_85 -8.82384 1.74893 5.61078 -0.05011 0 0.01452 2.69942 -3.01159 -0 -0 -3.16371 0.10509 0 0 0 0 0 0.03703 0.1172 0.3989 0 0.25364 0 3.6196 0.0294 0.41517 0.00043
HIS_86 -5.68315 0.5412 6.65055 -0.76681 0.03907 0.82226 2.91061 -3.06176 -0 -0 -3.27029 -0.31752 0 0 0 -0.37197 0 -0.01611 0.0952 0 1.6761 -0.16606 0 -0.45461 0.33687 0.51176 -0.52464
GLU_87 -5.77783 0.38039 6.41184 -0.2223 0.04114 0.32529 2.59265 -3.08258 -0.01413 -0.13991 -1.93404 -0.61683 0 0 0 0 0 -0.00748 0.01155 0 3.01452 -0.21496 0 -2.7348 -0.23899 0.38278 -1.82368
PHE_88 -8.6168 0.85973 4.27685 -0.56599 0.017 0.21911 2.30981 -2.77911 -0 -0 -1.72835 -0.07021 0 0 0 0 0 0.24299 0.25871 0 2.64901 0.04387 0 1.0402 -0.38201 0.31325 -1.91193
PHE_89 -4.49362 0.27569 4.4943 -0.94934 0.05339 0.32058 1.66 -2.10846 -0.00385 -0.02692 -0.98432 -0.02804 0 0 0 0 0 0.04283 0.09351 0 1.77987 -0.44899 0 1.0402 -0.08941 0.27159 0.89901
GLU_90 -3.85051 0.18388 4.77 -0.21219 0.0173 0.27937 1.60468 -2.1135 -0.00164 -0.03055 -1.85028 -0.53332 0 0 0 -0.37197 0 -0.06056 0.08239 0 3.03058 -0.35162 0 -2.7348 -0.29477 0.37772 -2.05979
HIS_91 -3.7904 0.51923 4.19042 -0.34658 0.01834 0.34407 1.48139 -1.93677 -0.0274 -0.13993 -0.76693 -0.44989 0 0 0 0 0 0.00205 0.17444 0 2.18225 0.08182 0 -0.45461 -0.46433 0.71948 1.33665
GLU:CtermProteinFull_92 -1.27341 0.41756 2.48449 -0.38057 0.05049 0.90326 1.17797 -0.8884 -0.0274 -0.13993 -2.48543 -0.2865 0 0 0 0 0 0 0.09911 0 2.58908 0 0 -2.7348 -0.14922 0.92623 0.28252
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693604 DOMAINID 684586 MODEL 2 PROT_AB
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 76.130
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.500751
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -460.887
REMARK    SCORE          fa_sol:         334.648
REMARK    SCORE     rama_prepro:          -9.277
REMARK    SCORE             ref:           0.420
REMARK    SCORE          fa_atr:        -539.628
REMARK    SCORE     lk_ball_wtd:         -17.332
REMARK    SCORE         fa_elec:        -173.592
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -20.410
REMARK    SCORE     hbond_lr_bb:          -5.090
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          59.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -2.151
REMARK    SCORE fa_intra_sol_xover4:          20.299
REMARK    SCORE    fa_intra_rep:           0.881
REMARK    SCORE     cart_bonded:          52.267
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -14.442
REMARK    SCORE     hbond_sr_bb:         -66.469
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -460.887
REMARK    SCORE           omega:          -0.369
REMARK    SCORE atom_pair_constraint:        -227.035
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         147.094
ATOM      1  N   MET A   1       0.202  -0.072  -0.542  1.00  2.020          N  
ATOM      2  CA  MET A   1       1.650   0.044  -0.410  1.00  1.710          C  
ATOM      3  C   MET A   1       2.075   1.470  -0.098  1.00  1.640          C  
ATOM      4  O   MET A   1       1.427   2.424  -0.538  1.00  1.690          O  
ATOM      5  CB  MET A   1       2.361  -0.392  -1.693  1.00  2.520          C  
ATOM      6  CG  MET A   1       2.250  -1.855  -2.084  1.00  2.520          C  
ATOM      7  SD  MET A   1       3.181  -2.200  -3.598  1.00  2.520          S  
ATOM      8  CE  MET A   1       2.881  -3.950  -3.787  1.00  2.520          C  
ATOM      9 1H   MET A   1      -0.050  -0.114  -1.518  1.00  2.420          H  
ATOM     10 2H   MET A   1      -0.113  -0.910  -0.074  1.00  2.420          H  
ATOM     11 3H   MET A   1      -0.235   0.734  -0.115  1.00  2.420          H  
ATOM     12  HA  MET A   1       1.966  -0.588   0.415  1.00  2.050          H  
ATOM     13 1HB  MET A   1       1.970   0.185  -2.521  1.00  3.020          H  
ATOM     14 2HB  MET A   1       3.423  -0.155  -1.606  1.00  3.020          H  
ATOM     15 1HG  MET A   1       2.642  -2.485  -1.285  1.00  3.020          H  
ATOM     16 2HG  MET A   1       1.211  -2.125  -2.251  1.00  3.020          H  
ATOM     17 1HE  MET A   1       3.380  -4.313  -4.683  1.00  3.020          H  
ATOM     18 2HE  MET A   1       3.265  -4.480  -2.913  1.00  3.020          H  
ATOM     19 3HE  MET A   1       1.809  -4.128  -3.877  1.00  3.020          H  
ATOM     20  N   SER A   2       3.135   1.615   0.693  1.00  1.610          N  
ATOM     21  CA  SER A   2       3.686   2.938   1.019  1.00  1.660          C  
ATOM     22  C   SER A   2       4.543   3.439  -0.139  1.00  1.510          C  
ATOM     23  O   SER A   2       4.937   2.668  -1.014  1.00  1.320          O  
ATOM     24  CB  SER A   2       4.524   2.885   2.286  1.00  2.300          C  
ATOM     25  OG  SER A   2       5.730   2.175   2.091  1.00  2.300          O  
ATOM     26  H   SER A   2       3.595   0.765   1.063  1.00  1.930          H  
ATOM     27  HA  SER A   2       2.863   3.641   1.168  1.00  1.990          H  
ATOM     28 1HB  SER A   2       4.747   3.900   2.614  1.00  2.760          H  
ATOM     29 2HB  SER A   2       3.947   2.407   3.074  1.00  2.760          H  
ATOM     30  HG  SER A   2       6.127   2.094   2.972  1.00  2.760          H  
ATOM     31  N   GLU A   3       4.924   4.712  -0.135  1.00  1.660          N  
ATOM     32  CA  GLU A   3       5.757   5.219  -1.229  1.00  1.630          C  
ATOM     33  C   GLU A   3       7.093   4.478  -1.350  1.00  1.490          C  
ATOM     34  O   GLU A   3       7.578   4.220  -2.462  1.00  1.380          O  
ATOM     35  CB  GLU A   3       6.003   6.713  -1.021  1.00  2.290          C  
ATOM     36  CG  GLU A   3       4.737   7.571  -1.144  1.00  2.290          C  
ATOM     37  CD  GLU A   3       3.886   7.563   0.111  1.00  2.290          C  
ATOM     38  OE1 GLU A   3       4.291   6.938   1.075  1.00  2.290          O  
ATOM     39  OE2 GLU A   3       2.837   8.149   0.101  1.00  2.290          O  
ATOM     40  H   GLU A   3       4.604   5.352   0.598  1.00  1.990          H  
ATOM     41  HA  GLU A   3       5.210   5.080  -2.160  1.00  1.960          H  
ATOM     42 1HB  GLU A   3       6.439   6.879  -0.035  1.00  2.750          H  
ATOM     43 2HB  GLU A   3       6.724   7.067  -1.759  1.00  2.750          H  
ATOM     44 1HG  GLU A   3       5.027   8.597  -1.367  1.00  2.750          H  
ATOM     45 2HG  GLU A   3       4.144   7.200  -1.980  1.00  2.750          H  
ATOM     46  N   LEU A   4       7.667   4.115  -0.204  1.00  1.550          N  
ATOM     47  CA  LEU A   4       8.937   3.415  -0.191  1.00  1.470          C  
ATOM     48  C   LEU A   4       8.714   1.964  -0.605  1.00  1.230          C  
ATOM     49  O   LEU A   4       9.527   1.396  -1.331  1.00  1.150          O  
ATOM     50  CB  LEU A   4       9.592   3.519   1.200  1.00  2.090          C  
ATOM     51  CG  LEU A   4      10.537   4.775   1.442  1.00  2.090          C  
ATOM     52  CD1 LEU A   4       9.734   6.080   1.325  1.00  2.090          C  
ATOM     53  CD2 LEU A   4      11.223   4.663   2.820  1.00  2.090          C  
ATOM     54  H   LEU A   4       7.212   4.373   0.660  1.00  1.860          H  
ATOM     55  HA  LEU A   4       9.598   3.879  -0.921  1.00  1.760          H  
ATOM     56 1HB  LEU A   4       8.798   3.562   1.943  1.00  2.510          H  
ATOM     57 2HB  LEU A   4      10.161   2.622   1.378  1.00  2.510          H  
ATOM     58  HG  LEU A   4      11.288   4.801   0.694  1.00  2.510          H  
ATOM     59 1HD1 LEU A   4      10.398   6.926   1.475  1.00  2.510          H  
ATOM     60 2HD1 LEU A   4       9.289   6.163   0.336  1.00  2.510          H  
ATOM     61 3HD1 LEU A   4       8.949   6.102   2.080  1.00  2.510          H  
ATOM     62 1HD2 LEU A   4      11.882   5.513   2.967  1.00  2.510          H  
ATOM     63 2HD2 LEU A   4      10.471   4.647   3.612  1.00  2.510          H  
ATOM     64 3HD2 LEU A   4      11.813   3.751   2.867  1.00  2.510          H  
ATOM     65  N   GLU A   5       7.609   1.368  -0.154  1.00  1.180          N  
ATOM     66  CA  GLU A   5       7.270  -0.004  -0.513  1.00  1.040          C  
ATOM     67  C   GLU A   5       7.059  -0.166  -2.020  1.00  0.860          C  
ATOM     68  O   GLU A   5       7.504  -1.161  -2.612  1.00  0.750          O  
ATOM     69  CB  GLU A   5       6.036  -0.427   0.249  1.00  1.510          C  
ATOM     70  CG  GLU A   5       5.595  -1.831   0.084  1.00  1.510          C  
ATOM     71  CD  GLU A   5       4.420  -2.081   0.949  1.00  1.510          C  
ATOM     72  OE1 GLU A   5       3.949  -1.129   1.567  1.00  1.510          O  
ATOM     73  OE2 GLU A   5       3.963  -3.193   1.002  1.00  1.510          O  
ATOM     74  H   GLU A   5       6.994   1.872   0.482  1.00  1.420          H  
ATOM     75  HA  GLU A   5       8.089  -0.641  -0.230  1.00  1.250          H  
ATOM     76 1HB  GLU A   5       6.195  -0.252   1.309  1.00  1.810          H  
ATOM     77 2HB  GLU A   5       5.227   0.195  -0.066  1.00  1.810          H  
ATOM     78 1HG  GLU A   5       5.321  -2.011  -0.955  1.00  1.810          H  
ATOM     79 2HG  GLU A   5       6.408  -2.505   0.349  1.00  1.810          H  
ATOM     80  N   LYS A   6       6.370   0.799  -2.644  1.00  0.910          N  
ATOM     81  CA  LYS A   6       6.137   0.755  -4.080  1.00  0.880          C  
ATOM     82  C   LYS A   6       7.468   0.798  -4.805  1.00  0.870          C  
ATOM     83  O   LYS A   6       7.689   0.061  -5.776  1.00  0.830          O  
ATOM     84  CB  LYS A   6       5.290   1.942  -4.532  1.00  1.240          C  
ATOM     85  CG  LYS A   6       3.847   1.907  -4.109  1.00  1.240          C  
ATOM     86  CD  LYS A   6       3.124   3.171  -4.538  1.00  1.240          C  
ATOM     87  CE  LYS A   6       1.683   3.159  -4.081  1.00  1.240          C  
ATOM     88  NZ  LYS A   6       0.974   4.423  -4.423  1.00  1.240          N  
ATOM     89  H   LYS A   6       5.990   1.571  -2.088  1.00  1.090          H  
ATOM     90  HA  LYS A   6       5.632  -0.179  -4.329  1.00  1.060          H  
ATOM     91 1HB  LYS A   6       5.726   2.859  -4.126  1.00  1.490          H  
ATOM     92 2HB  LYS A   6       5.324   2.017  -5.616  1.00  1.490          H  
ATOM     93 1HG  LYS A   6       3.359   1.037  -4.551  1.00  1.490          H  
ATOM     94 2HG  LYS A   6       3.795   1.822  -3.035  1.00  1.490          H  
ATOM     95 1HD  LYS A   6       3.625   4.034  -4.092  1.00  1.490          H  
ATOM     96 2HD  LYS A   6       3.158   3.269  -5.621  1.00  1.490          H  
ATOM     97 1HE  LYS A   6       1.169   2.324  -4.552  1.00  1.490          H  
ATOM     98 2HE  LYS A   6       1.658   3.025  -3.003  1.00  1.490          H  
ATOM     99 1HZ  LYS A   6       0.019   4.370  -4.094  1.00  1.490          H  
ATOM    100 2HZ  LYS A   6       1.441   5.200  -3.972  1.00  1.490          H  
ATOM    101 3HZ  LYS A   6       0.979   4.558  -5.423  1.00  1.490          H  
ATOM    102  N   ALA A   7       8.362   1.681  -4.333  1.00  0.990          N  
ATOM    103  CA  ALA A   7       9.673   1.782  -4.926  1.00  1.060          C  
ATOM    104  C   ALA A   7      10.433   0.473  -4.778  1.00  0.810          C  
ATOM    105  O   ALA A   7      11.042   0.027  -5.744  1.00  0.710          O  
ATOM    106  CB  ALA A   7      10.448   2.902  -4.285  1.00  1.460          C  
ATOM    107  H   ALA A   7       8.101   2.318  -3.574  1.00  1.190          H  
ATOM    108  HA  ALA A   7       9.551   1.994  -5.985  1.00  1.270          H  
ATOM    109 1HB  ALA A   7      11.428   2.988  -4.746  1.00  1.750          H  
ATOM    110 2HB  ALA A   7       9.903   3.837  -4.399  1.00  1.750          H  
ATOM    111 3HB  ALA A   7      10.549   2.669  -3.238  1.00  1.750          H  
ATOM    112  N   MET A   8      10.332  -0.211  -3.624  1.00  0.770          N  
ATOM    113  CA  MET A   8      11.055  -1.476  -3.474  1.00  0.680          C  
ATOM    114  C   MET A   8      10.669  -2.479  -4.534  1.00  0.550          C  
ATOM    115  O   MET A   8      11.534  -3.181  -5.075  1.00  0.580          O  
ATOM    116  CB  MET A   8      10.837  -2.129  -2.111  1.00  0.990          C  
ATOM    117  CG  MET A   8      11.522  -1.448  -0.989  1.00  0.990          C  
ATOM    118  SD  MET A   8      11.511  -2.392   0.571  1.00  0.990          S  
ATOM    119  CE  MET A   8       9.868  -2.132   1.205  1.00  0.990          C  
ATOM    120  H   MET A   8       9.840   0.213  -2.830  1.00  0.920          H  
ATOM    121  HA  MET A   8      12.114  -1.263  -3.588  1.00  0.820          H  
ATOM    122 1HB  MET A   8       9.773  -2.133  -1.893  1.00  1.190          H  
ATOM    123 2HB  MET A   8      11.167  -3.164  -2.140  1.00  1.190          H  
ATOM    124 1HG  MET A   8      12.537  -1.265  -1.276  1.00  1.190          H  
ATOM    125 2HG  MET A   8      11.047  -0.494  -0.821  1.00  1.190          H  
ATOM    126 1HE  MET A   8       9.758  -2.653   2.155  1.00  1.190          H  
ATOM    127 2HE  MET A   8       9.707  -1.065   1.358  1.00  1.190          H  
ATOM    128 3HE  MET A   8       9.139  -2.525   0.500  1.00  1.190          H  
ATOM    129  N   VAL A   9       9.381  -2.540  -4.850  1.00  0.500          N  
ATOM    130  CA  VAL A   9       8.953  -3.460  -5.881  1.00  0.500          C  
ATOM    131  C   VAL A   9       9.601  -3.040  -7.197  1.00  0.420          C  
ATOM    132  O   VAL A   9      10.167  -3.874  -7.911  1.00  0.440          O  
ATOM    133  CB  VAL A   9       7.420  -3.486  -6.003  1.00  0.700          C  
ATOM    134  CG1 VAL A   9       6.998  -4.327  -7.223  1.00  0.700          C  
ATOM    135  CG2 VAL A   9       6.829  -4.051  -4.712  1.00  0.700          C  
ATOM    136  H   VAL A   9       8.713  -1.965  -4.318  1.00  0.600          H  
ATOM    137  HA  VAL A   9       9.296  -4.461  -5.622  1.00  0.600          H  
ATOM    138  HB  VAL A   9       7.051  -2.468  -6.154  1.00  0.840          H  
ATOM    139 1HG1 VAL A   9       5.912  -4.332  -7.299  1.00  0.840          H  
ATOM    140 2HG1 VAL A   9       7.414  -3.911  -8.144  1.00  0.840          H  
ATOM    141 3HG1 VAL A   9       7.358  -5.351  -7.104  1.00  0.840          H  
ATOM    142 1HG2 VAL A   9       5.750  -4.061  -4.784  1.00  0.840          H  
ATOM    143 2HG2 VAL A   9       7.194  -5.065  -4.560  1.00  0.840          H  
ATOM    144 3HG2 VAL A   9       7.126  -3.429  -3.868  1.00  0.840          H  
ATOM    145  N   ALA A  10       9.558  -1.738  -7.510  1.00  0.470          N  
ATOM    146  CA  ALA A  10      10.172  -1.279  -8.747  1.00  0.520          C  
ATOM    147  C   ALA A  10      11.657  -1.609  -8.792  1.00  0.520          C  
ATOM    148  O   ALA A  10      12.155  -2.046  -9.830  1.00  0.560          O  
ATOM    149  CB  ALA A  10      10.001   0.220  -8.909  1.00  0.710          C  
ATOM    150  H   ALA A  10       9.058  -1.082  -6.894  1.00  0.560          H  
ATOM    151  HA  ALA A  10       9.680  -1.791  -9.573  1.00  0.620          H  
ATOM    152 1HB  ALA A  10      10.443   0.534  -9.851  1.00  0.850          H  
ATOM    153 2HB  ALA A  10       8.941   0.465  -8.898  1.00  0.850          H  
ATOM    154 3HB  ALA A  10      10.498   0.730  -8.091  1.00  0.850          H  
ATOM    155  N   LEU A  11      12.363  -1.477  -7.661  1.00  0.520          N  
ATOM    156  CA  LEU A  11      13.789  -1.742  -7.671  1.00  0.540          C  
ATOM    157  C   LEU A  11      14.067  -3.191  -8.023  1.00  0.530          C  
ATOM    158  O   LEU A  11      14.863  -3.463  -8.919  1.00  0.610          O  
ATOM    159  CB  LEU A  11      14.459  -1.459  -6.306  1.00  0.750          C  
ATOM    160  CG  LEU A  11      15.021  -0.005  -5.986  1.00  0.750          C  
ATOM    161  CD1 LEU A  11      13.887   0.967  -5.915  1.00  0.750          C  
ATOM    162  CD2 LEU A  11      15.825   0.026  -4.689  1.00  0.750          C  
ATOM    163  H   LEU A  11      11.900  -1.106  -6.832  1.00  0.620          H  
ATOM    164  HA  LEU A  11      14.251  -1.122  -8.429  1.00  0.650          H  
ATOM    165 1HB  LEU A  11      13.763  -1.736  -5.521  1.00  0.900          H  
ATOM    166 2HB  LEU A  11      15.282  -2.112  -6.274  1.00  0.900          H  
ATOM    167  HG  LEU A  11      15.674   0.283  -6.764  1.00  0.900          H  
ATOM    168 1HD1 LEU A  11      14.267   1.951  -5.734  1.00  0.900          H  
ATOM    169 2HD1 LEU A  11      13.324   0.970  -6.843  1.00  0.900          H  
ATOM    170 3HD1 LEU A  11      13.245   0.685  -5.099  1.00  0.900          H  
ATOM    171 1HD2 LEU A  11      16.201   1.009  -4.532  1.00  0.900          H  
ATOM    172 2HD2 LEU A  11      15.197  -0.248  -3.852  1.00  0.900          H  
ATOM    173 3HD2 LEU A  11      16.664  -0.643  -4.750  1.00  0.900          H  
ATOM    174  N   ILE A  12      13.381  -4.159  -7.406  1.00  0.500          N  
ATOM    175  CA  ILE A  12      13.752  -5.530  -7.774  1.00  0.570          C  
ATOM    176  C   ILE A  12      13.366  -5.883  -9.215  1.00  0.620          C  
ATOM    177  O   ILE A  12      14.122  -6.589  -9.900  1.00  0.710          O  
ATOM    178  CB  ILE A  12      13.207  -6.613  -6.785  1.00  0.770          C  
ATOM    179  CG1 ILE A  12      11.636  -6.647  -6.765  1.00  0.770          C  
ATOM    180  CG2 ILE A  12      13.785  -6.391  -5.398  1.00  0.770          C  
ATOM    181  CD1 ILE A  12      11.019  -7.792  -5.975  1.00  0.770          C  
ATOM    182  H   ILE A  12      12.688  -3.923  -6.682  1.00  0.600          H  
ATOM    183  HA  ILE A  12      14.838  -5.595  -7.713  1.00  0.680          H  
ATOM    184  HB  ILE A  12      13.534  -7.590  -7.136  1.00  0.920          H  
ATOM    185 1HG1 ILE A  12      11.275  -5.710  -6.352  1.00  0.920          H  
ATOM    186 2HG1 ILE A  12      11.260  -6.746  -7.777  1.00  0.920          H  
ATOM    187 1HG2 ILE A  12      13.453  -7.163  -4.723  1.00  0.920          H  
ATOM    188 2HG2 ILE A  12      14.874  -6.413  -5.457  1.00  0.920          H  
ATOM    189 3HG2 ILE A  12      13.453  -5.426  -5.031  1.00  0.920          H  
ATOM    190 1HD1 ILE A  12       9.932  -7.715  -6.041  1.00  0.920          H  
ATOM    191 2HD1 ILE A  12      11.343  -8.740  -6.402  1.00  0.920          H  
ATOM    192 3HD1 ILE A  12      11.311  -7.742  -4.934  1.00  0.920          H  
ATOM    193  N   ASP A  13      12.250  -5.337  -9.723  1.00  0.570          N  
ATOM    194  CA  ASP A  13      11.863  -5.666 -11.087  1.00  0.650          C  
ATOM    195  C   ASP A  13      12.808  -5.083 -12.132  1.00  0.670          C  
ATOM    196  O   ASP A  13      13.154  -5.774 -13.105  1.00  0.770          O  
ATOM    197  CB  ASP A  13      10.444  -5.176 -11.383  1.00  0.880          C  
ATOM    198  CG  ASP A  13       9.326  -5.991 -10.702  1.00  0.880          C  
ATOM    199  OD1 ASP A  13       9.574  -7.074 -10.220  1.00  0.880          O  
ATOM    200  OD2 ASP A  13       8.217  -5.515 -10.704  1.00  0.880          O  
ATOM    201  H   ASP A  13      11.637  -4.758  -9.134  1.00  0.680          H  
ATOM    202  HA  ASP A  13      11.877  -6.750 -11.186  1.00  0.780          H  
ATOM    203 1HB  ASP A  13      10.361  -4.140 -11.039  1.00  1.050          H  
ATOM    204 2HB  ASP A  13      10.280  -5.175 -12.459  1.00  1.050          H  
ATOM    205  N   VAL A  14      13.244  -3.834 -11.940  1.00  0.580          N  
ATOM    206  CA  VAL A  14      14.111  -3.258 -12.949  1.00  0.610          C  
ATOM    207  C   VAL A  14      15.530  -3.757 -12.771  1.00  0.570          C  
ATOM    208  O   VAL A  14      16.210  -3.971 -13.764  1.00  0.640          O  
ATOM    209  CB  VAL A  14      14.072  -1.713 -13.011  1.00  0.840          C  
ATOM    210  CG1 VAL A  14      12.639  -1.246 -13.159  1.00  0.840          C  
ATOM    211  CG2 VAL A  14      14.747  -1.080 -11.843  1.00  0.840          C  
ATOM    212  H   VAL A  14      12.925  -3.293 -11.128  1.00  0.700          H  
ATOM    213  HA  VAL A  14      13.759  -3.598 -13.923  1.00  0.730          H  
ATOM    214  HB  VAL A  14      14.578  -1.403 -13.910  1.00  1.010          H  
ATOM    215 1HG1 VAL A  14      12.621  -0.157 -13.261  1.00  1.010          H  
ATOM    216 2HG1 VAL A  14      12.208  -1.704 -14.052  1.00  1.010          H  
ATOM    217 3HG1 VAL A  14      12.060  -1.537 -12.289  1.00  1.010          H  
ATOM    218 1HG2 VAL A  14      14.691  -0.011 -11.992  1.00  1.010          H  
ATOM    219 2HG2 VAL A  14      14.250  -1.355 -10.922  1.00  1.010          H  
ATOM    220 3HG2 VAL A  14      15.778  -1.366 -11.787  1.00  1.010          H  
ATOM    221  N   PHE A  15      16.001  -3.955 -11.531  1.00  0.480          N  
ATOM    222  CA  PHE A  15      17.367  -4.417 -11.346  1.00  0.520          C  
ATOM    223  C   PHE A  15      17.551  -5.723 -12.081  1.00  0.630          C  
ATOM    224  O   PHE A  15      18.549  -5.919 -12.780  1.00  0.670          O  
ATOM    225  CB  PHE A  15      17.698  -4.647  -9.875  1.00  0.710          C  
ATOM    226  CG  PHE A  15      17.823  -3.436  -9.011  1.00  0.710          C  
ATOM    227  CD1 PHE A  15      17.877  -3.575  -7.651  1.00  0.710          C  
ATOM    228  CD2 PHE A  15      17.850  -2.169  -9.523  1.00  0.710          C  
ATOM    229  CE1 PHE A  15      17.974  -2.478  -6.861  1.00  0.710          C  
ATOM    230  CE2 PHE A  15      17.947  -1.087  -8.722  1.00  0.710          C  
ATOM    231  CZ  PHE A  15      18.010  -1.242  -7.406  1.00  0.710          C  
ATOM    232  H   PHE A  15      15.433  -3.750 -10.705  1.00  0.580          H  
ATOM    233  HA  PHE A  15      18.047  -3.701 -11.783  1.00  0.620          H  
ATOM    234 1HB  PHE A  15      16.938  -5.294  -9.435  1.00  0.850          H  
ATOM    235 2HB  PHE A  15      18.617  -5.162  -9.825  1.00  0.850          H  
ATOM    236  HD1 PHE A  15      17.843  -4.561  -7.212  1.00  0.850          H  
ATOM    237  HD2 PHE A  15      17.788  -2.025 -10.568  1.00  0.850          H  
ATOM    238  HE1 PHE A  15      18.013  -2.583  -5.800  1.00  0.850          H  
ATOM    239  HE2 PHE A  15      17.969  -0.095  -9.145  1.00  0.850          H  
ATOM    240  HZ  PHE A  15      18.078  -0.379  -6.785  1.00  0.850          H  
ATOM    241  N   HIS A  16      16.564  -6.607 -11.975  1.00  0.740          N  
ATOM    242  CA  HIS A  16      16.628  -7.869 -12.671  1.00  0.890          C  
ATOM    243  C   HIS A  16      16.780  -7.608 -14.180  1.00  0.940          C  
ATOM    244  O   HIS A  16      17.693  -8.122 -14.825  1.00  1.020          O  
ATOM    245  CB  HIS A  16      15.370  -8.680 -12.368  1.00  1.190          C  
ATOM    246  CG  HIS A  16      15.357 -10.039 -12.948  1.00  1.190          C  
ATOM    247  ND1 HIS A  16      16.078 -11.084 -12.403  1.00  1.190          N  
ATOM    248  CD2 HIS A  16      14.719 -10.541 -14.025  1.00  1.190          C  
ATOM    249  CE1 HIS A  16      15.876 -12.172 -13.120  1.00  1.190          C  
ATOM    250  NE2 HIS A  16      15.056 -11.871 -14.111  1.00  1.190          N  
ATOM    251  H   HIS A  16      15.769  -6.423 -11.354  1.00  0.890          H  
ATOM    252  HA  HIS A  16      17.491  -8.439 -12.341  1.00  1.070          H  
ATOM    253 1HB  HIS A  16      15.249  -8.763 -11.290  1.00  1.420          H  
ATOM    254 2HB  HIS A  16      14.497  -8.138 -12.741  1.00  1.420          H  
ATOM    255  HD2 HIS A  16      14.060  -9.990 -14.698  1.00  1.420          H  
ATOM    256  HE1 HIS A  16      16.314 -13.152 -12.929  1.00  1.420          H  
ATOM    257  HE2 HIS A  16      14.726 -12.510 -14.820  1.00  1.420          H  
ATOM    258  N   GLN A  17      15.929  -6.750 -14.756  1.00  1.000          N  
ATOM    259  CA  GLN A  17      16.003  -6.471 -16.196  1.00  1.110          C  
ATOM    260  C   GLN A  17      17.344  -5.832 -16.636  1.00  1.010          C  
ATOM    261  O   GLN A  17      17.939  -6.231 -17.649  1.00  1.290          O  
ATOM    262  CB  GLN A  17      14.883  -5.496 -16.555  1.00  1.510          C  
ATOM    263  CG  GLN A  17      13.468  -6.055 -16.462  1.00  1.510          C  
ATOM    264  CD  GLN A  17      12.442  -4.940 -16.597  1.00  1.510          C  
ATOM    265  OE1 GLN A  17      12.826  -3.767 -16.537  1.00  1.510          O  
ATOM    266  NE2 GLN A  17      11.175  -5.286 -16.769  1.00  1.510          N  
ATOM    267  H   GLN A  17      15.182  -6.324 -14.194  1.00  1.200          H  
ATOM    268  HA  GLN A  17      15.872  -7.408 -16.733  1.00  1.330          H  
ATOM    269 1HB  GLN A  17      14.944  -4.635 -15.895  1.00  1.810          H  
ATOM    270 2HB  GLN A  17      15.036  -5.132 -17.570  1.00  1.810          H  
ATOM    271 1HG  GLN A  17      13.314  -6.768 -17.270  1.00  1.810          H  
ATOM    272 2HG  GLN A  17      13.332  -6.544 -15.501  1.00  1.810          H  
ATOM    273 1HE2 GLN A  17      10.472  -4.580 -16.861  1.00  1.810          H  
ATOM    274 2HE2 GLN A  17      10.917  -6.252 -16.809  1.00  1.810          H  
ATOM    275  N   TYR A  18      17.854  -4.892 -15.835  1.00  0.720          N  
ATOM    276  CA  TYR A  18      19.096  -4.176 -16.119  1.00  0.700          C  
ATOM    277  C   TYR A  18      20.329  -5.063 -15.999  1.00  0.550          C  
ATOM    278  O   TYR A  18      21.328  -4.852 -16.696  1.00  0.590          O  
ATOM    279  CB  TYR A  18      19.259  -2.940 -15.204  1.00  0.990          C  
ATOM    280  CG  TYR A  18      18.537  -1.670 -15.614  1.00  0.990          C  
ATOM    281  CD1 TYR A  18      17.359  -1.256 -15.029  1.00  0.990          C  
ATOM    282  CD2 TYR A  18      19.122  -0.884 -16.573  1.00  0.990          C  
ATOM    283  CE1 TYR A  18      16.771  -0.066 -15.424  1.00  0.990          C  
ATOM    284  CE2 TYR A  18      18.549   0.292 -16.966  1.00  0.990          C  
ATOM    285  CZ  TYR A  18      17.382   0.709 -16.395  1.00  0.990          C  
ATOM    286  OH  TYR A  18      16.828   1.903 -16.796  1.00  0.990          O  
ATOM    287  H   TYR A  18      17.312  -4.627 -15.012  1.00  0.860          H  
ATOM    288  HA  TYR A  18      19.051  -3.829 -17.151  1.00  0.840          H  
ATOM    289 1HB  TYR A  18      18.918  -3.206 -14.204  1.00  1.190          H  
ATOM    290 2HB  TYR A  18      20.300  -2.687 -15.137  1.00  1.190          H  
ATOM    291  HD1 TYR A  18      16.903  -1.841 -14.267  1.00  1.190          H  
ATOM    292  HD2 TYR A  18      20.052  -1.197 -17.014  1.00  1.190          H  
ATOM    293  HE1 TYR A  18      15.841   0.275 -14.965  1.00  1.190          H  
ATOM    294  HE2 TYR A  18      19.029   0.907 -17.726  1.00  1.190          H  
ATOM    295  HH  TYR A  18      16.177   2.229 -16.123  1.00  1.190          H  
ATOM    296  N   SER A  19      20.255  -6.102 -15.169  1.00  0.520          N  
ATOM    297  CA  SER A  19      21.393  -6.983 -14.929  1.00  0.490          C  
ATOM    298  C   SER A  19      21.892  -7.689 -16.188  1.00  0.490          C  
ATOM    299  O   SER A  19      23.046  -8.096 -16.250  1.00  0.590          O  
ATOM    300  CB  SER A  19      21.030  -8.033 -13.905  1.00  0.700          C  
ATOM    301  OG  SER A  19      20.165  -9.005 -14.425  1.00  0.700          O  
ATOM    302  H   SER A  19      19.424  -6.230 -14.583  1.00  0.620          H  
ATOM    303  HA  SER A  19      22.214  -6.398 -14.538  1.00  0.590          H  
ATOM    304 1HB  SER A  19      21.918  -8.488 -13.568  1.00  0.840          H  
ATOM    305 2HB  SER A  19      20.564  -7.558 -13.052  1.00  0.840          H  
ATOM    306  HG  SER A  19      19.284  -8.604 -14.499  1.00  0.840          H  
ATOM    307  N   GLY A  20      21.077  -7.773 -17.238  1.00  0.500          N  
ATOM    308  CA  GLY A  20      21.516  -8.475 -18.440  1.00  0.650          C  
ATOM    309  C   GLY A  20      22.391  -7.642 -19.385  1.00  0.690          C  
ATOM    310  O   GLY A  20      22.794  -8.132 -20.442  1.00  0.810          O  
ATOM    311  H   GLY A  20      20.127  -7.380 -17.206  1.00  0.600          H  
ATOM    312 1HA  GLY A  20      22.060  -9.369 -18.142  1.00  0.780          H  
ATOM    313 2HA  GLY A  20      20.636  -8.821 -18.979  1.00  0.780          H  
ATOM    314  N   ARG A  21      22.675  -6.390 -19.026  1.00  0.660          N  
ATOM    315  CA  ARG A  21      23.445  -5.490 -19.884  1.00  0.780          C  
ATOM    316  C   ARG A  21      24.972  -5.674 -19.941  1.00  0.890          C  
ATOM    317  O   ARG A  21      25.571  -5.364 -20.971  1.00  1.000          O  
ATOM    318  CB  ARG A  21      23.156  -4.056 -19.485  1.00  1.040          C  
ATOM    319  CG  ARG A  21      21.763  -3.580 -19.854  1.00  1.040          C  
ATOM    320  CD  ARG A  21      21.518  -2.199 -19.407  1.00  1.040          C  
ATOM    321  NE  ARG A  21      20.154  -1.763 -19.724  1.00  1.040          N  
ATOM    322  CZ  ARG A  21      19.755  -1.210 -20.892  1.00  1.040          C  
ATOM    323  NH1 ARG A  21      20.617  -0.999 -21.869  1.00  1.040          N  
ATOM    324  NH2 ARG A  21      18.484  -0.877 -21.059  1.00  1.040          N  
ATOM    325  H   ARG A  21      22.308  -6.038 -18.134  1.00  0.790          H  
ATOM    326  HA  ARG A  21      23.067  -5.625 -20.897  1.00  0.940          H  
ATOM    327 1HB  ARG A  21      23.264  -3.957 -18.403  1.00  1.250          H  
ATOM    328 2HB  ARG A  21      23.881  -3.391 -19.951  1.00  1.250          H  
ATOM    329 1HG  ARG A  21      21.635  -3.632 -20.933  1.00  1.250          H  
ATOM    330 2HG  ARG A  21      21.024  -4.224 -19.370  1.00  1.250          H  
ATOM    331 1HD  ARG A  21      21.643  -2.168 -18.324  1.00  1.250          H  
ATOM    332 2HD  ARG A  21      22.228  -1.518 -19.867  1.00  1.250          H  
ATOM    333  HE  ARG A  21      19.447  -1.904 -19.014  1.00  1.250          H  
ATOM    334 1HH1 ARG A  21      21.587  -1.247 -21.756  1.00  1.250          H  
ATOM    335 2HH1 ARG A  21      20.307  -0.585 -22.737  1.00  1.250          H  
ATOM    336 1HH2 ARG A  21      17.808  -1.042 -20.323  1.00  1.250          H  
ATOM    337 2HH2 ARG A  21      18.180  -0.463 -21.928  1.00  1.250          H  
ATOM    338  N   GLU A  22      25.612  -6.107 -18.851  1.00  0.890          N  
ATOM    339  CA  GLU A  22      27.083  -6.202 -18.798  1.00  1.030          C  
ATOM    340  C   GLU A  22      27.545  -7.190 -17.729  1.00  1.060          C  
ATOM    341  O   GLU A  22      26.797  -7.470 -16.800  1.00  0.940          O  
ATOM    342  CB  GLU A  22      27.689  -4.799 -18.550  1.00  1.390          C  
ATOM    343  CG  GLU A  22      29.254  -4.686 -18.528  1.00  1.390          C  
ATOM    344  CD  GLU A  22      29.955  -5.173 -19.783  1.00  1.390          C  
ATOM    345  OE1 GLU A  22      30.102  -6.374 -19.909  1.00  1.390          O  
ATOM    346  OE2 GLU A  22      30.357  -4.365 -20.585  1.00  1.390          O  
ATOM    347  H   GLU A  22      25.067  -6.370 -18.035  1.00  1.070          H  
ATOM    348  HA  GLU A  22      27.440  -6.566 -19.763  1.00  1.240          H  
ATOM    349 1HB  GLU A  22      27.330  -4.114 -19.317  1.00  1.660          H  
ATOM    350 2HB  GLU A  22      27.328  -4.422 -17.591  1.00  1.660          H  
ATOM    351 1HG  GLU A  22      29.492  -3.630 -18.409  1.00  1.660          H  
ATOM    352 2HG  GLU A  22      29.654  -5.194 -17.658  1.00  1.660          H  
ATOM    353  N   GLY A  23      28.779  -7.694 -17.865  1.00  1.250          N  
ATOM    354  CA  GLY A  23      29.423  -8.569 -16.873  1.00  1.310          C  
ATOM    355  C   GLY A  23      28.645  -9.852 -16.664  1.00  1.180          C  
ATOM    356  O   GLY A  23      28.339 -10.563 -17.625  1.00  1.270          O  
ATOM    357  H   GLY A  23      29.314  -7.407 -18.690  1.00  1.500          H  
ATOM    358 1HA  GLY A  23      30.437  -8.800 -17.198  1.00  1.570          H  
ATOM    359 2HA  GLY A  23      29.503  -8.039 -15.922  1.00  1.570          H  
ATOM    360  N   ASP A  24      28.355 -10.186 -15.407  1.00  1.040          N  
ATOM    361  CA  ASP A  24      27.578 -11.380 -15.132  1.00  0.990          C  
ATOM    362  C   ASP A  24      26.151 -11.027 -15.513  1.00  0.870          C  
ATOM    363  O   ASP A  24      25.559 -10.117 -14.936  1.00  0.690          O  
ATOM    364  CB  ASP A  24      27.705 -11.823 -13.671  1.00  1.410          C  
ATOM    365  CG  ASP A  24      26.958 -13.124 -13.354  1.00  1.410          C  
ATOM    366  OD1 ASP A  24      25.860 -13.308 -13.878  1.00  1.410          O  
ATOM    367  OD2 ASP A  24      27.466 -13.914 -12.573  1.00  1.410          O  
ATOM    368  H   ASP A  24      28.638  -9.594 -14.608  1.00  1.250          H  
ATOM    369  HA  ASP A  24      27.920 -12.193 -15.774  1.00  1.190          H  
ATOM    370 1HB  ASP A  24      28.759 -11.955 -13.426  1.00  1.690          H  
ATOM    371 2HB  ASP A  24      27.338 -11.033 -13.035  1.00  1.690          H  
ATOM    372  N   LYS A  25      25.600 -11.721 -16.504  1.00  1.040          N  
ATOM    373  CA  LYS A  25      24.274 -11.417 -17.051  1.00  1.030          C  
ATOM    374  C   LYS A  25      23.139 -11.460 -16.024  1.00  0.920          C  
ATOM    375  O   LYS A  25      21.998 -11.136 -16.360  1.00  0.940          O  
ATOM    376  CB  LYS A  25      23.948 -12.330 -18.240  1.00  1.450          C  
ATOM    377  CG  LYS A  25      23.727 -13.798 -17.911  1.00  1.450          C  
ATOM    378  CD  LYS A  25      23.488 -14.603 -19.188  1.00  1.450          C  
ATOM    379  CE  LYS A  25      23.230 -16.066 -18.888  1.00  1.450          C  
ATOM    380  NZ  LYS A  25      23.040 -16.867 -20.132  1.00  1.450          N  
ATOM    381  H   LYS A  25      26.154 -12.456 -16.916  1.00  1.250          H  
ATOM    382  HA  LYS A  25      24.312 -10.392 -17.429  1.00  1.240          H  
ATOM    383 1HB  LYS A  25      23.045 -11.963 -18.730  1.00  1.740          H  
ATOM    384 2HB  LYS A  25      24.757 -12.269 -18.966  1.00  1.740          H  
ATOM    385 1HG  LYS A  25      24.587 -14.198 -17.375  1.00  1.740          H  
ATOM    386 2HG  LYS A  25      22.850 -13.893 -17.271  1.00  1.740          H  
ATOM    387 1HD  LYS A  25      22.625 -14.194 -19.712  1.00  1.740          H  
ATOM    388 2HD  LYS A  25      24.359 -14.523 -19.838  1.00  1.740          H  
ATOM    389 1HE  LYS A  25      24.071 -16.471 -18.328  1.00  1.740          H  
ATOM    390 2HE  LYS A  25      22.332 -16.148 -18.282  1.00  1.740          H  
ATOM    391 1HZ  LYS A  25      22.865 -17.831 -19.883  1.00  1.740          H  
ATOM    392 2HZ  LYS A  25      22.250 -16.504 -20.648  1.00  1.740          H  
ATOM    393 3HZ  LYS A  25      23.870 -16.811 -20.705  1.00  1.740          H  
ATOM    394  N   HIS A  26      23.395 -11.994 -14.830  1.00  0.880          N  
ATOM    395  CA  HIS A  26      22.370 -12.018 -13.809  1.00  0.850          C  
ATOM    396  C   HIS A  26      22.667 -11.062 -12.641  1.00  0.680          C  
ATOM    397  O   HIS A  26      21.951 -11.098 -11.641  1.00  0.740          O  
ATOM    398  CB  HIS A  26      22.210 -13.430 -13.243  1.00  1.200          C  
ATOM    399  CG  HIS A  26      21.761 -14.449 -14.241  1.00  1.200          C  
ATOM    400  ND1 HIS A  26      20.507 -14.429 -14.816  1.00  1.200          N  
ATOM    401  CD2 HIS A  26      22.392 -15.533 -14.744  1.00  1.200          C  
ATOM    402  CE1 HIS A  26      20.389 -15.461 -15.633  1.00  1.200          C  
ATOM    403  NE2 HIS A  26      21.513 -16.156 -15.596  1.00  1.200          N  
ATOM    404  H   HIS A  26      24.344 -12.333 -14.604  1.00  1.060          H  
ATOM    405  HA  HIS A  26      21.420 -11.712 -14.241  1.00  1.020          H  
ATOM    406 1HB  HIS A  26      23.175 -13.757 -12.839  1.00  1.440          H  
ATOM    407 2HB  HIS A  26      21.500 -13.416 -12.414  1.00  1.440          H  
ATOM    408  HD1 HIS A  26      19.942 -13.605 -14.904  1.00  1.440          H  
ATOM    409  HD2 HIS A  26      23.385 -15.952 -14.576  1.00  1.440          H  
ATOM    410  HE1 HIS A  26      19.466 -15.625 -16.187  1.00  1.440          H  
ATOM    411  N   LYS A  27      23.695 -10.196 -12.748  1.00  0.530          N  
ATOM    412  CA  LYS A  27      24.034  -9.325 -11.618  1.00  0.430          C  
ATOM    413  C   LYS A  27      24.295  -7.842 -12.006  1.00  0.410          C  
ATOM    414  O   LYS A  27      24.809  -7.560 -13.082  1.00  0.400          O  
ATOM    415  CB  LYS A  27      25.307  -9.868 -10.961  1.00  0.640          C  
ATOM    416  CG  LYS A  27      25.254 -11.324 -10.481  1.00  0.640          C  
ATOM    417  CD  LYS A  27      26.532 -11.740  -9.744  1.00  0.640          C  
ATOM    418  CE  LYS A  27      26.486 -13.231  -9.354  1.00  0.640          C  
ATOM    419  NZ  LYS A  27      27.712 -13.671  -8.594  1.00  0.640          N  
ATOM    420  H   LYS A  27      24.254 -10.159 -13.609  1.00  0.640          H  
ATOM    421  HA  LYS A  27      23.204  -9.350 -10.921  1.00  0.520          H  
ATOM    422 1HB  LYS A  27      26.139  -9.755 -11.643  1.00  0.770          H  
ATOM    423 2HB  LYS A  27      25.514  -9.274 -10.088  1.00  0.770          H  
ATOM    424 1HG  LYS A  27      24.434 -11.476  -9.847  1.00  0.770          H  
ATOM    425 2HG  LYS A  27      25.134 -11.976 -11.342  1.00  0.770          H  
ATOM    426 1HD  LYS A  27      27.399 -11.566 -10.384  1.00  0.770          H  
ATOM    427 2HD  LYS A  27      26.644 -11.142  -8.839  1.00  0.770          H  
ATOM    428 1HE  LYS A  27      25.612 -13.416  -8.747  1.00  0.770          H  
ATOM    429 2HE  LYS A  27      26.408 -13.823 -10.265  1.00  0.770          H  
ATOM    430 1HZ  LYS A  27      27.649 -14.644  -8.367  1.00  0.770          H  
ATOM    431 2HZ  LYS A  27      28.549 -13.516  -9.139  1.00  0.770          H  
ATOM    432 3HZ  LYS A  27      27.813 -13.141  -7.713  1.00  0.770          H  
ATOM    433  N   LEU A  28      24.004  -6.891 -11.108  1.00  0.500          N  
ATOM    434  CA  LEU A  28      24.381  -5.474 -11.366  1.00  0.570          C  
ATOM    435  C   LEU A  28      25.549  -4.962 -10.572  1.00  0.540          C  
ATOM    436  O   LEU A  28      25.654  -5.193  -9.364  1.00  0.540          O  
ATOM    437  CB  LEU A  28      23.243  -4.471 -11.134  1.00  0.770          C  
ATOM    438  CG  LEU A  28      22.089  -4.465 -12.094  1.00  0.770          C  
ATOM    439  CD1 LEU A  28      21.004  -3.570 -11.579  1.00  0.770          C  
ATOM    440  CD2 LEU A  28      22.574  -3.896 -13.400  1.00  0.770          C  
ATOM    441  H   LEU A  28      23.561  -7.192 -10.231  1.00  0.600          H  
ATOM    442  HA  LEU A  28      24.688  -5.404 -12.405  1.00  0.680          H  
ATOM    443 1HB  LEU A  28      22.866  -4.603 -10.153  1.00  0.920          H  
ATOM    444 2HB  LEU A  28      23.687  -3.472 -11.173  1.00  0.920          H  
ATOM    445  HG  LEU A  28      21.702  -5.456 -12.238  1.00  0.920          H  
ATOM    446 1HD1 LEU A  28      20.209  -3.555 -12.299  1.00  0.920          H  
ATOM    447 2HD1 LEU A  28      20.632  -3.948 -10.639  1.00  0.920          H  
ATOM    448 3HD1 LEU A  28      21.393  -2.559 -11.441  1.00  0.920          H  
ATOM    449 1HD2 LEU A  28      21.779  -3.862 -14.074  1.00  0.920          H  
ATOM    450 2HD2 LEU A  28      22.950  -2.894 -13.242  1.00  0.920          H  
ATOM    451 3HD2 LEU A  28      23.362  -4.494 -13.833  1.00  0.920          H  
ATOM    452  N   LYS A  29      26.400  -4.188 -11.241  1.00  0.640          N  
ATOM    453  CA  LYS A  29      27.570  -3.614 -10.594  1.00  0.760          C  
ATOM    454  C   LYS A  29      27.128  -2.632  -9.543  1.00  0.710          C  
ATOM    455  O   LYS A  29      26.164  -1.894  -9.760  1.00  0.610          O  
ATOM    456  CB  LYS A  29      28.482  -2.899 -11.600  1.00  1.020          C  
ATOM    457  CG  LYS A  29      29.164  -3.793 -12.636  1.00  1.020          C  
ATOM    458  CD  LYS A  29      30.071  -2.982 -13.545  1.00  1.020          C  
ATOM    459  CE  LYS A  29      30.685  -3.824 -14.681  1.00  1.020          C  
ATOM    460  NZ  LYS A  29      31.566  -4.947 -14.184  1.00  1.020          N  
ATOM    461  H   LYS A  29      26.218  -3.986 -12.238  1.00  0.770          H  
ATOM    462  HA  LYS A  29      28.131  -4.401 -10.106  1.00  0.910          H  
ATOM    463 1HB  LYS A  29      27.904  -2.170 -12.137  1.00  1.220          H  
ATOM    464 2HB  LYS A  29      29.260  -2.365 -11.058  1.00  1.220          H  
ATOM    465 1HG  LYS A  29      29.779  -4.518 -12.119  1.00  1.220          H  
ATOM    466 2HG  LYS A  29      28.412  -4.323 -13.229  1.00  1.220          H  
ATOM    467 1HD  LYS A  29      29.489  -2.171 -13.993  1.00  1.220          H  
ATOM    468 2HD  LYS A  29      30.878  -2.546 -12.958  1.00  1.220          H  
ATOM    469 1HE  LYS A  29      29.886  -4.246 -15.292  1.00  1.220          H  
ATOM    470 2HE  LYS A  29      31.287  -3.160 -15.298  1.00  1.220          H  
ATOM    471 1HZ  LYS A  29      31.947  -5.437 -14.977  1.00  1.220          H  
ATOM    472 2HZ  LYS A  29      32.320  -4.577 -13.628  1.00  1.220          H  
ATOM    473 3HZ  LYS A  29      31.026  -5.632 -13.623  1.00  1.220          H  
ATOM    474  N   LYS A  30      27.891  -2.504  -8.459  1.00  0.830          N  
ATOM    475  CA  LYS A  30      27.494  -1.525  -7.440  1.00  0.880          C  
ATOM    476  C   LYS A  30      27.329  -0.114  -8.032  1.00  0.830          C  
ATOM    477  O   LYS A  30      26.443   0.635  -7.606  1.00  0.820          O  
ATOM    478  CB  LYS A  30      28.501  -1.488  -6.280  1.00  1.210          C  
ATOM    479  CG  LYS A  30      29.891  -0.930  -6.596  1.00  1.210          C  
ATOM    480  CD  LYS A  30      30.790  -0.987  -5.357  1.00  1.210          C  
ATOM    481  CE  LYS A  30      32.158  -0.368  -5.627  1.00  1.210          C  
ATOM    482  NZ  LYS A  30      33.047  -0.435  -4.428  1.00  1.210          N  
ATOM    483  H   LYS A  30      28.671  -3.159  -8.331  1.00  1.000          H  
ATOM    484  HA  LYS A  30      26.531  -1.828  -7.036  1.00  1.060          H  
ATOM    485 1HB  LYS A  30      28.096  -0.875  -5.477  1.00  1.450          H  
ATOM    486 2HB  LYS A  30      28.641  -2.491  -5.890  1.00  1.450          H  
ATOM    487 1HG  LYS A  30      30.347  -1.498  -7.408  1.00  1.450          H  
ATOM    488 2HG  LYS A  30      29.814   0.114  -6.898  1.00  1.450          H  
ATOM    489 1HD  LYS A  30      30.311  -0.440  -4.539  1.00  1.450          H  
ATOM    490 2HD  LYS A  30      30.922  -2.025  -5.048  1.00  1.450          H  
ATOM    491 1HE  LYS A  30      32.633  -0.900  -6.450  1.00  1.450          H  
ATOM    492 2HE  LYS A  30      32.026   0.677  -5.910  1.00  1.450          H  
ATOM    493 1HZ  LYS A  30      33.940  -0.016  -4.646  1.00  1.450          H  
ATOM    494 2HZ  LYS A  30      32.618   0.068  -3.660  1.00  1.450          H  
ATOM    495 3HZ  LYS A  30      33.186  -1.399  -4.162  1.00  1.450          H  
ATOM    496  N   SER A  31      28.126   0.207  -9.063  1.00  0.810          N  
ATOM    497  CA  SER A  31      28.071   1.490  -9.746  1.00  0.800          C  
ATOM    498  C   SER A  31      26.747   1.687 -10.480  1.00  0.680          C  
ATOM    499  O   SER A  31      26.263   2.819 -10.606  1.00  0.710          O  
ATOM    500  CB  SER A  31      29.209   1.594 -10.748  1.00  1.120          C  
ATOM    501  OG  SER A  31      30.459   1.611 -10.108  1.00  1.120          O  
ATOM    502  H   SER A  31      28.841  -0.446  -9.352  1.00  0.970          H  
ATOM    503  HA  SER A  31      28.174   2.281  -9.003  1.00  0.960          H  
ATOM    504 1HB  SER A  31      29.160   0.749 -11.437  1.00  1.350          H  
ATOM    505 2HB  SER A  31      29.086   2.502 -11.338  1.00  1.350          H  
ATOM    506  HG  SER A  31      31.112   1.724 -10.805  1.00  1.350          H  
ATOM    507  N   GLU A  32      26.214   0.596 -11.049  1.00  0.570          N  
ATOM    508  CA  GLU A  32      24.986   0.618 -11.822  1.00  0.480          C  
ATOM    509  C   GLU A  32      23.810   0.786 -10.889  1.00  0.500          C  
ATOM    510  O   GLU A  32      22.866   1.515 -11.196  1.00  0.590          O  
ATOM    511  CB  GLU A  32      24.859  -0.665 -12.648  1.00  0.710          C  
ATOM    512  CG  GLU A  32      25.874  -0.765 -13.784  1.00  0.710          C  
ATOM    513  CD  GLU A  32      25.870  -2.090 -14.532  1.00  0.710          C  
ATOM    514  OE1 GLU A  32      25.718  -3.149 -13.928  1.00  0.710          O  
ATOM    515  OE2 GLU A  32      26.000  -2.036 -15.728  1.00  0.710          O  
ATOM    516  H   GLU A  32      26.633  -0.315 -10.890  1.00  0.680          H  
ATOM    517  HA  GLU A  32      25.013   1.470 -12.501  1.00  0.580          H  
ATOM    518 1HB  GLU A  32      24.981  -1.530 -12.002  1.00  0.850          H  
ATOM    519 2HB  GLU A  32      23.863  -0.713 -13.080  1.00  0.850          H  
ATOM    520 1HG  GLU A  32      25.654   0.028 -14.497  1.00  0.850          H  
ATOM    521 2HG  GLU A  32      26.867  -0.573 -13.389  1.00  0.850          H  
ATOM    522  N   LEU A  33      23.879   0.115  -9.738  1.00  0.500          N  
ATOM    523  CA  LEU A  33      22.820   0.213  -8.750  1.00  0.520          C  
ATOM    524  C   LEU A  33      22.754   1.634  -8.225  1.00  0.650          C  
ATOM    525  O   LEU A  33      21.661   2.182  -8.075  1.00  0.720          O  
ATOM    526  CB  LEU A  33      23.084  -0.776  -7.612  1.00  0.720          C  
ATOM    527  CG  LEU A  33      22.931  -2.265  -7.982  1.00  0.720          C  
ATOM    528  CD1 LEU A  33      23.484  -3.128  -6.888  1.00  0.720          C  
ATOM    529  CD2 LEU A  33      21.453  -2.601  -8.171  1.00  0.720          C  
ATOM    530  H   LEU A  33      24.684  -0.502  -9.588  1.00  0.600          H  
ATOM    531  HA  LEU A  33      21.874  -0.010  -9.227  1.00  0.620          H  
ATOM    532 1HB  LEU A  33      24.095  -0.620  -7.241  1.00  0.860          H  
ATOM    533 2HB  LEU A  33      22.389  -0.559  -6.818  1.00  0.860          H  
ATOM    534  HG  LEU A  33      23.487  -2.469  -8.896  1.00  0.860          H  
ATOM    535 1HD1 LEU A  33      23.369  -4.140  -7.182  1.00  0.860          H  
ATOM    536 2HD1 LEU A  33      24.534  -2.916  -6.742  1.00  0.860          H  
ATOM    537 3HD1 LEU A  33      22.955  -2.958  -5.965  1.00  0.860          H  
ATOM    538 1HD2 LEU A  33      21.351  -3.639  -8.416  1.00  0.860          H  
ATOM    539 2HD2 LEU A  33      20.920  -2.404  -7.255  1.00  0.860          H  
ATOM    540 3HD2 LEU A  33      21.018  -2.012  -8.965  1.00  0.860          H  
ATOM    541  N   LYS A  34      23.918   2.256  -8.010  1.00  0.730          N  
ATOM    542  CA  LYS A  34      23.976   3.631  -7.544  1.00  0.890          C  
ATOM    543  C   LYS A  34      23.322   4.593  -8.522  1.00  0.950          C  
ATOM    544  O   LYS A  34      22.439   5.364  -8.130  1.00  1.080          O  
ATOM    545  CB  LYS A  34      25.429   4.059  -7.324  1.00  1.180          C  
ATOM    546  CG  LYS A  34      25.611   5.511  -6.807  1.00  1.180          C  
ATOM    547  CD  LYS A  34      27.087   5.834  -6.487  1.00  1.180          C  
ATOM    548  CE  LYS A  34      27.968   5.861  -7.752  1.00  1.180          C  
ATOM    549  NZ  LYS A  34      29.342   6.363  -7.466  1.00  1.180          N  
ATOM    550  H   LYS A  34      24.790   1.729  -8.115  1.00  0.880          H  
ATOM    551  HA  LYS A  34      23.431   3.700  -6.606  1.00  1.070          H  
ATOM    552 1HB  LYS A  34      25.933   3.364  -6.656  1.00  1.420          H  
ATOM    553 2HB  LYS A  34      25.936   3.990  -8.279  1.00  1.420          H  
ATOM    554 1HG  LYS A  34      25.257   6.214  -7.563  1.00  1.420          H  
ATOM    555 2HG  LYS A  34      25.014   5.651  -5.904  1.00  1.420          H  
ATOM    556 1HD  LYS A  34      27.147   6.802  -5.988  1.00  1.420          H  
ATOM    557 2HD  LYS A  34      27.480   5.073  -5.802  1.00  1.420          H  
ATOM    558 1HE  LYS A  34      28.054   4.850  -8.144  1.00  1.420          H  
ATOM    559 2HE  LYS A  34      27.504   6.496  -8.509  1.00  1.420          H  
ATOM    560 1HZ  LYS A  34      29.888   6.347  -8.318  1.00  1.420          H  
ATOM    561 2HZ  LYS A  34      29.297   7.310  -7.122  1.00  1.420          H  
ATOM    562 3HZ  LYS A  34      29.782   5.767  -6.771  1.00  1.420          H  
ATOM    563  N   GLU A  35      23.746   4.568  -9.797  1.00  0.890          N  
ATOM    564  CA  GLU A  35      23.157   5.498 -10.753  1.00  1.000          C  
ATOM    565  C   GLU A  35      21.672   5.231 -10.968  1.00  0.960          C  
ATOM    566  O   GLU A  35      20.879   6.165 -11.087  1.00  1.070          O  
ATOM    567  CB  GLU A  35      23.883   5.455 -12.099  1.00  1.360          C  
ATOM    568  CG  GLU A  35      25.298   6.045 -12.088  1.00  1.360          C  
ATOM    569  CD  GLU A  35      25.956   6.010 -13.452  1.00  1.360          C  
ATOM    570  OE1 GLU A  35      25.388   5.428 -14.348  1.00  1.360          O  
ATOM    571  OE2 GLU A  35      27.015   6.580 -13.597  1.00  1.360          O  
ATOM    572  H   GLU A  35      24.489   3.922 -10.089  1.00  1.070          H  
ATOM    573  HA  GLU A  35      23.260   6.504 -10.351  1.00  1.200          H  
ATOM    574 1HB  GLU A  35      23.962   4.415 -12.425  1.00  1.630          H  
ATOM    575 2HB  GLU A  35      23.297   5.990 -12.844  1.00  1.630          H  
ATOM    576 1HG  GLU A  35      25.250   7.076 -11.742  1.00  1.630          H  
ATOM    577 2HG  GLU A  35      25.906   5.479 -11.380  1.00  1.630          H  
ATOM    578  N   LEU A  36      21.276   3.960 -11.008  1.00  0.860          N  
ATOM    579  CA  LEU A  36      19.890   3.600 -11.236  1.00  0.920          C  
ATOM    580  C   LEU A  36      19.012   4.106 -10.086  1.00  1.010          C  
ATOM    581  O   LEU A  36      17.963   4.733 -10.325  1.00  1.100          O  
ATOM    582  CB  LEU A  36      19.850   2.083 -11.478  1.00  1.260          C  
ATOM    583  CG  LEU A  36      18.540   1.386 -11.723  1.00  1.260          C  
ATOM    584  CD1 LEU A  36      17.809   1.973 -12.886  1.00  1.260          C  
ATOM    585  CD2 LEU A  36      18.873  -0.067 -12.043  1.00  1.260          C  
ATOM    586  H   LEU A  36      21.960   3.202 -10.927  1.00  1.030          H  
ATOM    587  HA  LEU A  36      19.568   4.092 -12.150  1.00  1.100          H  
ATOM    588 1HB  LEU A  36      20.498   1.866 -12.326  1.00  1.520          H  
ATOM    589 2HB  LEU A  36      20.294   1.607 -10.601  1.00  1.520          H  
ATOM    590  HG  LEU A  36      17.921   1.462 -10.854  1.00  1.520          H  
ATOM    591 1HD1 LEU A  36      16.875   1.434 -13.036  1.00  1.520          H  
ATOM    592 2HD1 LEU A  36      17.583   2.999 -12.698  1.00  1.520          H  
ATOM    593 3HD1 LEU A  36      18.420   1.902 -13.784  1.00  1.520          H  
ATOM    594 1HD2 LEU A  36      17.961  -0.612 -12.228  1.00  1.520          H  
ATOM    595 2HD2 LEU A  36      19.500  -0.110 -12.935  1.00  1.520          H  
ATOM    596 3HD2 LEU A  36      19.415  -0.509 -11.213  1.00  1.520          H  
ATOM    597  N   ILE A  37      19.477   3.922  -8.847  1.00  1.020          N  
ATOM    598  CA  ILE A  37      18.780   4.453  -7.691  1.00  1.170          C  
ATOM    599  C   ILE A  37      18.665   5.969  -7.678  1.00  1.240          C  
ATOM    600  O   ILE A  37      17.583   6.497  -7.414  1.00  1.370          O  
ATOM    601  CB  ILE A  37      19.352   3.868  -6.381  1.00  1.580          C  
ATOM    602  CG1 ILE A  37      18.897   2.392  -6.279  1.00  1.580          C  
ATOM    603  CG2 ILE A  37      19.055   4.710  -5.191  1.00  1.580          C  
ATOM    604  CD1 ILE A  37      19.567   1.597  -5.213  1.00  1.580          C  
ATOM    605  H   ILE A  37      20.341   3.390  -8.697  1.00  1.220          H  
ATOM    606  HA  ILE A  37      17.780   4.073  -7.734  1.00  1.400          H  
ATOM    607  HB  ILE A  37      20.440   3.823  -6.479  1.00  1.890          H  
ATOM    608 1HG1 ILE A  37      17.831   2.386  -6.081  1.00  1.890          H  
ATOM    609 2HG1 ILE A  37      19.071   1.899  -7.238  1.00  1.890          H  
ATOM    610 1HG2 ILE A  37      19.502   4.286  -4.303  1.00  1.890          H  
ATOM    611 2HG2 ILE A  37      19.490   5.673  -5.350  1.00  1.890          H  
ATOM    612 3HG2 ILE A  37      17.987   4.805  -5.064  1.00  1.890          H  
ATOM    613 1HD1 ILE A  37      19.158   0.625  -5.212  1.00  1.890          H  
ATOM    614 2HD1 ILE A  37      20.626   1.554  -5.427  1.00  1.890          H  
ATOM    615 3HD1 ILE A  37      19.405   2.030  -4.241  1.00  1.890          H  
ATOM    616  N   ASN A  38      19.745   6.682  -7.961  1.00  1.190          N  
ATOM    617  CA  ASN A  38      19.664   8.128  -7.920  1.00  1.290          C  
ATOM    618  C   ASN A  38      18.901   8.767  -9.091  1.00  1.300          C  
ATOM    619  O   ASN A  38      18.236   9.788  -8.901  1.00  1.390          O  
ATOM    620  CB  ASN A  38      21.059   8.692  -7.813  1.00  1.770          C  
ATOM    621  CG  ASN A  38      21.652   8.423  -6.456  1.00  1.770          C  
ATOM    622  OD1 ASN A  38      20.934   8.211  -5.479  1.00  1.770          O  
ATOM    623  ND2 ASN A  38      22.950   8.424  -6.377  1.00  1.770          N  
ATOM    624  H   ASN A  38      20.637   6.214  -8.156  1.00  1.430          H  
ATOM    625  HA  ASN A  38      19.123   8.403  -7.019  1.00  1.550          H  
ATOM    626 1HB  ASN A  38      21.692   8.232  -8.578  1.00  2.120          H  
ATOM    627 2HB  ASN A  38      21.040   9.765  -7.995  1.00  2.120          H  
ATOM    628 1HD2 ASN A  38      23.400   8.251  -5.497  1.00  2.120          H  
ATOM    629 2HD2 ASN A  38      23.503   8.596  -7.191  1.00  2.120          H  
ATOM    630  N   ASN A  39      18.980   8.183 -10.294  1.00  1.230          N  
ATOM    631  CA  ASN A  39      18.340   8.790 -11.458  1.00  1.290          C  
ATOM    632  C   ASN A  39      16.916   8.312 -11.795  1.00  1.290          C  
ATOM    633  O   ASN A  39      16.082   9.124 -12.198  1.00  1.360          O  
ATOM    634  CB  ASN A  39      19.229   8.590 -12.665  1.00  1.780          C  
ATOM    635  CG  ASN A  39      20.521   9.370 -12.576  1.00  1.780          C  
ATOM    636  OD1 ASN A  39      20.605  10.447 -11.970  1.00  1.780          O  
ATOM    637  ND2 ASN A  39      21.547   8.828 -13.174  1.00  1.780          N  
ATOM    638  H   ASN A  39      19.559   7.350 -10.423  1.00  1.480          H  
ATOM    639  HA  ASN A  39      18.268   9.861 -11.269  1.00  1.550          H  
ATOM    640 1HB  ASN A  39      19.461   7.530 -12.770  1.00  2.140          H  
ATOM    641 2HB  ASN A  39      18.692   8.895 -13.562  1.00  2.140          H  
ATOM    642 1HD2 ASN A  39      22.437   9.285 -13.154  1.00  2.140          H  
ATOM    643 2HD2 ASN A  39      21.449   7.951 -13.647  1.00  2.140          H  
ATOM    644  N   GLU A  40      16.635   7.007 -11.693  1.00  1.240          N  
ATOM    645  CA  GLU A  40      15.327   6.472 -12.083  1.00  1.290          C  
ATOM    646  C   GLU A  40      14.444   6.083 -10.912  1.00  1.200          C  
ATOM    647  O   GLU A  40      13.227   6.261 -10.949  1.00  1.260          O  
ATOM    648  CB  GLU A  40      15.510   5.236 -12.968  1.00  1.790          C  
ATOM    649  CG  GLU A  40      14.210   4.543 -13.435  1.00  1.790          C  
ATOM    650  CD  GLU A  40      14.458   3.418 -14.419  1.00  1.790          C  
ATOM    651  OE1 GLU A  40      15.551   3.334 -14.923  1.00  1.790          O  
ATOM    652  OE2 GLU A  40      13.565   2.642 -14.654  1.00  1.790          O  
ATOM    653  H   GLU A  40      17.331   6.348 -11.348  1.00  1.490          H  
ATOM    654  HA  GLU A  40      14.804   7.236 -12.658  1.00  1.550          H  
ATOM    655 1HB  GLU A  40      16.100   5.493 -13.844  1.00  2.140          H  
ATOM    656 2HB  GLU A  40      16.064   4.514 -12.403  1.00  2.140          H  
ATOM    657 1HG  GLU A  40      13.703   4.128 -12.571  1.00  2.140          H  
ATOM    658 2HG  GLU A  40      13.553   5.286 -13.882  1.00  2.140          H  
ATOM    659  N   LEU A  41      15.050   5.526  -9.873  1.00  1.110          N  
ATOM    660  CA  LEU A  41      14.283   4.974  -8.758  1.00  1.090          C  
ATOM    661  C   LEU A  41      14.348   5.831  -7.491  1.00  0.820          C  
ATOM    662  O   LEU A  41      14.175   5.332  -6.369  1.00  0.750          O  
ATOM    663  CB  LEU A  41      14.805   3.586  -8.490  1.00  1.530          C  
ATOM    664  CG  LEU A  41      14.801   2.651  -9.711  1.00  1.530          C  
ATOM    665  CD1 LEU A  41      15.506   1.454  -9.334  1.00  1.530          C  
ATOM    666  CD2 LEU A  41      13.364   2.310 -10.164  1.00  1.530          C  
ATOM    667  H   LEU A  41      16.068   5.411  -9.896  1.00  1.330          H  
ATOM    668  HA  LEU A  41      13.243   4.917  -9.055  1.00  1.310          H  
ATOM    669 1HB  LEU A  41      15.779   3.649  -8.109  1.00  1.840          H  
ATOM    670 2HB  LEU A  41      14.173   3.143  -7.741  1.00  1.840          H  
ATOM    671  HG  LEU A  41      15.348   3.123 -10.526  1.00  1.840          H  
ATOM    672 1HD1 LEU A  41      15.576   0.788 -10.145  1.00  1.840          H  
ATOM    673 2HD1 LEU A  41      16.507   1.715  -8.999  1.00  1.840          H  
ATOM    674 3HD1 LEU A  41      14.964   1.017  -8.570  1.00  1.840          H  
ATOM    675 1HD2 LEU A  41      13.399   1.641 -11.020  1.00  1.840          H  
ATOM    676 2HD2 LEU A  41      12.829   1.823  -9.347  1.00  1.840          H  
ATOM    677 3HD2 LEU A  41      12.835   3.212 -10.455  1.00  1.840          H  
ATOM    678  N   SER A  42      14.506   7.138  -7.693  1.00  0.820          N  
ATOM    679  CA  SER A  42      14.636   8.184  -6.670  1.00  0.780          C  
ATOM    680  C   SER A  42      13.424   8.297  -5.744  1.00  1.010          C  
ATOM    681  O   SER A  42      13.449   8.986  -4.717  1.00  1.090          O  
ATOM    682  CB  SER A  42      14.882   9.525  -7.332  1.00  1.110          C  
ATOM    683  OG  SER A  42      13.755   9.946  -8.053  1.00  1.110          O  
ATOM    684  H   SER A  42      14.602   7.436  -8.657  1.00  0.980          H  
ATOM    685  HA  SER A  42      15.506   7.937  -6.069  1.00  0.940          H  
ATOM    686 1HB  SER A  42      15.131  10.263  -6.572  1.00  1.330          H  
ATOM    687 2HB  SER A  42      15.739   9.442  -8.003  1.00  1.330          H  
ATOM    688  HG  SER A  42      14.009  10.768  -8.489  1.00  1.330          H  
ATOM    689  N   HIS A  43      12.362   7.581  -6.075  1.00  1.270          N  
ATOM    690  CA  HIS A  43      11.111   7.535  -5.342  1.00  1.620          C  
ATOM    691  C   HIS A  43      11.275   7.178  -3.861  1.00  1.610          C  
ATOM    692  O   HIS A  43      10.486   7.623  -3.032  1.00  1.900          O  
ATOM    693  CB  HIS A  43      10.224   6.470  -5.981  1.00  2.130          C  
ATOM    694  CG  HIS A  43       9.796   6.798  -7.361  1.00  2.130          C  
ATOM    695  ND1 HIS A  43       8.935   7.830  -7.652  1.00  2.130          N  
ATOM    696  CD2 HIS A  43      10.125   6.231  -8.547  1.00  2.130          C  
ATOM    697  CE1 HIS A  43       8.744   7.884  -8.960  1.00  2.130          C  
ATOM    698  NE2 HIS A  43       9.455   6.924  -9.524  1.00  2.130          N  
ATOM    699  H   HIS A  43      12.404   7.059  -6.937  1.00  1.520          H  
ATOM    700  HA  HIS A  43      10.616   8.504  -5.407  1.00  1.940          H  
ATOM    701 1HB  HIS A  43      10.767   5.526  -6.011  1.00  2.550          H  
ATOM    702 2HB  HIS A  43       9.335   6.318  -5.369  1.00  2.550          H  
ATOM    703  HD2 HIS A  43      10.795   5.385  -8.702  1.00  2.550          H  
ATOM    704  HE1 HIS A  43       8.109   8.599  -9.484  1.00  2.550          H  
ATOM    705  HE2 HIS A  43       9.505   6.728 -10.516  1.00  2.550          H  
ATOM    706  N   PHE A  44      12.308   6.403  -3.494  1.00  1.370          N  
ATOM    707  CA  PHE A  44      12.440   6.050  -2.073  1.00  1.470          C  
ATOM    708  C   PHE A  44      13.545   6.880  -1.433  1.00  1.360          C  
ATOM    709  O   PHE A  44      13.916   6.646  -0.282  1.00  1.530          O  
ATOM    710  CB  PHE A  44      12.771   4.562  -1.891  1.00  2.020          C  
ATOM    711  CG  PHE A  44      14.118   4.142  -2.307  1.00  2.020          C  
ATOM    712  CD1 PHE A  44      15.096   4.016  -1.350  1.00  2.020          C  
ATOM    713  CD2 PHE A  44      14.445   3.927  -3.604  1.00  2.020          C  
ATOM    714  CE1 PHE A  44      16.360   3.651  -1.667  1.00  2.020          C  
ATOM    715  CE2 PHE A  44      15.717   3.579  -3.936  1.00  2.020          C  
ATOM    716  CZ  PHE A  44      16.678   3.429  -2.956  1.00  2.020          C  
ATOM    717  H   PHE A  44      12.959   6.027  -4.197  1.00  1.640          H  
ATOM    718  HA  PHE A  44      11.501   6.264  -1.561  1.00  1.760          H  
ATOM    719 1HB  PHE A  44      12.672   4.295  -0.859  1.00  2.420          H  
ATOM    720 2HB  PHE A  44      12.074   3.987  -2.421  1.00  2.420          H  
ATOM    721  HD1 PHE A  44      14.832   4.207  -0.315  1.00  2.420          H  
ATOM    722  HD2 PHE A  44      13.694   4.038  -4.379  1.00  2.420          H  
ATOM    723  HE1 PHE A  44      17.112   3.552  -0.882  1.00  2.420          H  
ATOM    724  HE2 PHE A  44      15.967   3.418  -4.983  1.00  2.420          H  
ATOM    725  HZ  PHE A  44      17.683   3.145  -3.216  1.00  2.420          H  
ATOM    726  N   LEU A  45      14.106   7.821  -2.193  1.00  1.200          N  
ATOM    727  CA  LEU A  45      15.202   8.627  -1.704  1.00  1.130          C  
ATOM    728  C   LEU A  45      14.774  10.042  -1.403  1.00  1.110          C  
ATOM    729  O   LEU A  45      15.007  10.549  -0.318  1.00  1.140          O  
ATOM    730  CB  LEU A  45      16.285   8.807  -2.767  1.00  1.610          C  
ATOM    731  CG  LEU A  45      16.941   7.626  -3.363  1.00  1.610          C  
ATOM    732  CD1 LEU A  45      17.921   8.172  -4.355  1.00  1.610          C  
ATOM    733  CD2 LEU A  45      17.563   6.765  -2.321  1.00  1.610          C  
ATOM    734  H   LEU A  45      13.737   8.004  -3.124  1.00  1.440          H  
ATOM    735  HA  LEU A  45      15.599   8.188  -0.794  1.00  1.360          H  
ATOM    736 1HB  LEU A  45      15.861   9.359  -3.598  1.00  1.930          H  
ATOM    737 2HB  LEU A  45      17.075   9.422  -2.331  1.00  1.930          H  
ATOM    738  HG  LEU A  45      16.212   7.029  -3.910  1.00  1.930          H  
ATOM    739 1HD1 LEU A  45      18.402   7.390  -4.850  1.00  1.930          H  
ATOM    740 2HD1 LEU A  45      17.412   8.785  -5.089  1.00  1.930          H  
ATOM    741 3HD1 LEU A  45      18.663   8.779  -3.839  1.00  1.930          H  
ATOM    742 1HD2 LEU A  45      18.047   5.925  -2.784  1.00  1.930          H  
ATOM    743 2HD2 LEU A  45      18.279   7.302  -1.750  1.00  1.930          H  
ATOM    744 3HD2 LEU A  45      16.790   6.421  -1.688  1.00  1.930          H  
ATOM    745  N   GLU A  46      14.243  10.724  -2.420  1.00  1.070          N  
ATOM    746  CA  GLU A  46      13.840  12.147  -2.406  1.00  1.080          C  
ATOM    747  C   GLU A  46      15.033  13.098  -2.162  1.00  1.040          C  
ATOM    748  O   GLU A  46      15.394  13.904  -3.022  1.00  1.050          O  
ATOM    749  CB  GLU A  46      12.750  12.426  -1.356  1.00  1.510          C  
ATOM    750  CG  GLU A  46      11.397  11.761  -1.641  1.00  1.510          C  
ATOM    751  CD  GLU A  46      10.325  12.120  -0.621  1.00  1.510          C  
ATOM    752  OE1 GLU A  46      10.632  12.830   0.307  1.00  1.510          O  
ATOM    753  OE2 GLU A  46       9.207  11.689  -0.779  1.00  1.510          O  
ATOM    754  H   GLU A  46      14.072  10.201  -3.282  1.00  1.280          H  
ATOM    755  HA  GLU A  46      13.423  12.383  -3.385  1.00  1.300          H  
ATOM    756 1HB  GLU A  46      13.081  12.112  -0.379  1.00  1.810          H  
ATOM    757 2HB  GLU A  46      12.581  13.502  -1.300  1.00  1.810          H  
ATOM    758 1HG  GLU A  46      11.059  12.061  -2.632  1.00  1.810          H  
ATOM    759 2HG  GLU A  46      11.537  10.677  -1.650  1.00  1.810          H  
ATOM    760  N   GLU A  47      15.648  12.956  -0.983  1.00  1.060          N  
ATOM    761  CA  GLU A  47      16.826  13.687  -0.531  1.00  1.080          C  
ATOM    762  C   GLU A  47      18.042  12.781  -0.296  1.00  0.930          C  
ATOM    763  O   GLU A  47      19.188  13.253  -0.328  1.00  0.930          O  
ATOM    764  CB  GLU A  47      16.536  14.468   0.755  1.00  1.500          C  
ATOM    765  CG  GLU A  47      15.486  15.566   0.613  1.00  1.500          C  
ATOM    766  CD  GLU A  47      15.295  16.366   1.884  1.00  1.500          C  
ATOM    767  OE1 GLU A  47      15.965  16.077   2.847  1.00  1.500          O  
ATOM    768  OE2 GLU A  47      14.495  17.268   1.881  1.00  1.500          O  
ATOM    769  H   GLU A  47      15.245  12.267  -0.365  1.00  1.270          H  
ATOM    770  HA  GLU A  47      17.094  14.405  -1.307  1.00  1.300          H  
ATOM    771 1HB  GLU A  47      16.193  13.773   1.522  1.00  1.800          H  
ATOM    772 2HB  GLU A  47      17.455  14.925   1.117  1.00  1.800          H  
ATOM    773 1HG  GLU A  47      15.782  16.237  -0.191  1.00  1.800          H  
ATOM    774 2HG  GLU A  47      14.537  15.105   0.333  1.00  1.800          H  
ATOM    775  N   ILE A  48      17.831  11.478  -0.064  1.00  0.940          N  
ATOM    776  CA  ILE A  48      18.969  10.633   0.303  1.00  0.930          C  
ATOM    777  C   ILE A  48      19.752  10.216  -0.936  1.00  0.660          C  
ATOM    778  O   ILE A  48      19.677   9.091  -1.398  1.00  0.850          O  
ATOM    779  CB  ILE A  48      18.542   9.324   1.037  1.00  1.310          C  
ATOM    780  CG1 ILE A  48      17.791   9.566   2.346  1.00  1.310          C  
ATOM    781  CG2 ILE A  48      19.782   8.477   1.424  1.00  1.310          C  
ATOM    782  CD1 ILE A  48      16.295   9.676   2.236  1.00  1.310          C  
ATOM    783  H   ILE A  48      16.881  11.105  -0.078  1.00  1.130          H  
ATOM    784  HA  ILE A  48      19.629  11.202   0.958  1.00  1.120          H  
ATOM    785  HB  ILE A  48      17.895   8.748   0.377  1.00  1.570          H  
ATOM    786 1HG1 ILE A  48      18.003   8.724   2.988  1.00  1.570          H  
ATOM    787 2HG1 ILE A  48      18.175  10.462   2.816  1.00  1.570          H  
ATOM    788 1HG2 ILE A  48      19.450   7.567   1.920  1.00  1.570          H  
ATOM    789 2HG2 ILE A  48      20.374   8.197   0.579  1.00  1.570          H  
ATOM    790 3HG2 ILE A  48      20.410   9.052   2.110  1.00  1.570          H  
ATOM    791 1HD1 ILE A  48      15.844   9.780   3.193  1.00  1.570          H  
ATOM    792 2HD1 ILE A  48      16.053  10.523   1.673  1.00  1.570          H  
ATOM    793 3HD1 ILE A  48      15.886   8.796   1.771  1.00  1.570          H  
ATOM    794  N   LYS A  49      20.569  11.120  -1.430  1.00  0.580          N  
ATOM    795  CA  LYS A  49      21.345  10.872  -2.645  1.00  0.660          C  
ATOM    796  C   LYS A  49      22.802  10.579  -2.309  1.00  0.710          C  
ATOM    797  O   LYS A  49      23.691  10.661  -3.159  1.00  0.940          O  
ATOM    798  CB  LYS A  49      21.168  12.033  -3.606  1.00  0.890          C  
ATOM    799  CG  LYS A  49      19.715  12.150  -4.063  1.00  0.890          C  
ATOM    800  CD  LYS A  49      19.485  13.282  -5.026  1.00  0.890          C  
ATOM    801  CE  LYS A  49      18.007  13.367  -5.383  1.00  0.890          C  
ATOM    802  NZ  LYS A  49      17.707  14.508  -6.286  1.00  0.890          N  
ATOM    803  H   LYS A  49      20.547  12.040  -0.982  1.00  0.700          H  
ATOM    804  HA  LYS A  49      20.947   9.981  -3.134  1.00  0.790          H  
ATOM    805 1HB  LYS A  49      21.459  12.964  -3.121  1.00  1.070          H  
ATOM    806 2HB  LYS A  49      21.799  11.891  -4.482  1.00  1.070          H  
ATOM    807 1HG  LYS A  49      19.423  11.213  -4.542  1.00  1.070          H  
ATOM    808 2HG  LYS A  49      19.074  12.296  -3.193  1.00  1.070          H  
ATOM    809 1HD  LYS A  49      19.800  14.222  -4.573  1.00  1.070          H  
ATOM    810 2HD  LYS A  49      20.065  13.114  -5.934  1.00  1.070          H  
ATOM    811 1HE  LYS A  49      17.698  12.440  -5.866  1.00  1.070          H  
ATOM    812 2HE  LYS A  49      17.440  13.490  -4.465  1.00  1.070          H  
ATOM    813 1HZ  LYS A  49      16.715  14.525  -6.474  1.00  1.070          H  
ATOM    814 2HZ  LYS A  49      17.977  15.372  -5.838  1.00  1.070          H  
ATOM    815 3HZ  LYS A  49      18.217  14.399  -7.149  1.00  1.070          H  
ATOM    816  N   GLU A  50      23.021  10.301  -1.032  1.00  0.720          N  
ATOM    817  CA  GLU A  50      24.291   9.966  -0.416  1.00  0.910          C  
ATOM    818  C   GLU A  50      24.834   8.682  -1.027  1.00  0.820          C  
ATOM    819  O   GLU A  50      24.116   7.696  -1.137  1.00  0.710          O  
ATOM    820  CB  GLU A  50      24.036   9.771   1.083  1.00  1.200          C  
ATOM    821  CG  GLU A  50      23.590  11.050   1.806  1.00  1.200          C  
ATOM    822  CD  GLU A  50      23.234  10.836   3.261  1.00  1.200          C  
ATOM    823  OE1 GLU A  50      23.199   9.708   3.682  1.00  1.200          O  
ATOM    824  OE2 GLU A  50      22.987  11.804   3.942  1.00  1.200          O  
ATOM    825  H   GLU A  50      22.206  10.301  -0.437  1.00  0.860          H  
ATOM    826  HA  GLU A  50      25.005  10.774  -0.588  1.00  1.090          H  
ATOM    827 1HB  GLU A  50      23.262   9.013   1.224  1.00  1.440          H  
ATOM    828 2HB  GLU A  50      24.945   9.406   1.564  1.00  1.440          H  
ATOM    829 1HG  GLU A  50      24.392  11.784   1.745  1.00  1.440          H  
ATOM    830 2HG  GLU A  50      22.722  11.462   1.290  1.00  1.440          H  
ATOM    831  N   GLN A  51      26.126   8.630  -1.345  1.00  0.970          N  
ATOM    832  CA  GLN A  51      26.679   7.411  -1.948  1.00  1.000          C  
ATOM    833  C   GLN A  51      26.510   6.208  -1.026  1.00  0.880          C  
ATOM    834  O   GLN A  51      26.183   5.099  -1.473  1.00  0.880          O  
ATOM    835  CB  GLN A  51      28.166   7.597  -2.260  1.00  1.390          C  
ATOM    836  CG  GLN A  51      28.458   8.658  -3.310  1.00  1.390          C  
ATOM    837  CD  GLN A  51      28.596  10.059  -2.714  1.00  1.390          C  
ATOM    838  OE1 GLN A  51      28.124  10.324  -1.595  1.00  1.390          O  
ATOM    839  NE2 GLN A  51      29.238  10.954  -3.450  1.00  1.390          N  
ATOM    840  H   GLN A  51      26.713   9.455  -1.222  1.00  1.160          H  
ATOM    841  HA  GLN A  51      26.142   7.207  -2.874  1.00  1.200          H  
ATOM    842 1HB  GLN A  51      28.703   7.858  -1.349  1.00  1.670          H  
ATOM    843 2HB  GLN A  51      28.580   6.648  -2.616  1.00  1.670          H  
ATOM    844 1HG  GLN A  51      29.388   8.406  -3.816  1.00  1.670          H  
ATOM    845 2HG  GLN A  51      27.633   8.673  -4.024  1.00  1.670          H  
ATOM    846 1HE2 GLN A  51      29.360  11.888  -3.110  1.00  1.670          H  
ATOM    847 2HE2 GLN A  51      29.603  10.700  -4.345  1.00  1.670          H  
ATOM    848  N   GLU A  52      26.604   6.476   0.274  1.00  0.860          N  
ATOM    849  CA  GLU A  52      26.525   5.465   1.308  1.00  0.780          C  
ATOM    850  C   GLU A  52      25.213   4.703   1.340  1.00  0.590          C  
ATOM    851  O   GLU A  52      25.210   3.538   1.753  1.00  0.530          O  
ATOM    852  CB  GLU A  52      26.811   6.074   2.681  1.00  1.120          C  
ATOM    853  CG  GLU A  52      28.272   6.470   2.872  1.00  1.120          C  
ATOM    854  CD  GLU A  52      28.579   6.984   4.253  1.00  1.120          C  
ATOM    855  OE1 GLU A  52      27.663   7.299   4.970  1.00  1.120          O  
ATOM    856  OE2 GLU A  52      29.737   7.024   4.602  1.00  1.120          O  
ATOM    857  H   GLU A  52      26.840   7.422   0.543  1.00  1.030          H  
ATOM    858  HA  GLU A  52      27.313   4.748   1.122  1.00  0.940          H  
ATOM    859 1HB  GLU A  52      26.194   6.962   2.823  1.00  1.350          H  
ATOM    860 2HB  GLU A  52      26.546   5.361   3.459  1.00  1.350          H  
ATOM    861 1HG  GLU A  52      28.896   5.604   2.665  1.00  1.350          H  
ATOM    862 2HG  GLU A  52      28.522   7.238   2.141  1.00  1.350          H  
ATOM    863  N   VAL A  53      24.100   5.281   0.844  1.00  0.570          N  
ATOM    864  CA  VAL A  53      22.850   4.535   0.919  1.00  0.550          C  
ATOM    865  C   VAL A  53      22.970   3.232   0.130  1.00  0.590          C  
ATOM    866  O   VAL A  53      22.280   2.279   0.465  1.00  0.650          O  
ATOM    867  CB  VAL A  53      21.614   5.369   0.460  1.00  0.780          C  
ATOM    868  CG1 VAL A  53      21.540   5.580  -1.040  1.00  0.780          C  
ATOM    869  CG2 VAL A  53      20.325   4.678   0.933  1.00  0.780          C  
ATOM    870  H   VAL A  53      24.112   6.222   0.440  1.00  0.680          H  
ATOM    871  HA  VAL A  53      22.675   4.278   1.962  1.00  0.660          H  
ATOM    872  HB  VAL A  53      21.706   6.349   0.911  1.00  0.930          H  
ATOM    873 1HG1 VAL A  53      20.671   6.201  -1.275  1.00  0.930          H  
ATOM    874 2HG1 VAL A  53      22.428   6.064  -1.404  1.00  0.930          H  
ATOM    875 3HG1 VAL A  53      21.425   4.633  -1.511  1.00  0.930          H  
ATOM    876 1HG2 VAL A  53      19.483   5.285   0.648  1.00  0.930          H  
ATOM    877 2HG2 VAL A  53      20.225   3.697   0.481  1.00  0.930          H  
ATOM    878 3HG2 VAL A  53      20.350   4.576   2.005  1.00  0.930          H  
ATOM    879  N   VAL A  54      23.825   3.175  -0.908  1.00  0.700          N  
ATOM    880  CA  VAL A  54      24.015   1.931  -1.638  1.00  0.880          C  
ATOM    881  C   VAL A  54      25.365   1.293  -1.284  1.00  0.820          C  
ATOM    882  O   VAL A  54      25.449   0.068  -1.149  1.00  0.930          O  
ATOM    883  CB  VAL A  54      23.884   2.113  -3.180  1.00  1.160          C  
ATOM    884  CG1 VAL A  54      22.511   2.597  -3.533  1.00  1.160          C  
ATOM    885  CG2 VAL A  54      24.883   3.111  -3.723  1.00  1.160          C  
ATOM    886  H   VAL A  54      24.383   3.991  -1.168  1.00  0.840          H  
ATOM    887  HA  VAL A  54      23.234   1.236  -1.337  1.00  1.060          H  
ATOM    888  HB  VAL A  54      24.037   1.150  -3.656  1.00  1.390          H  
ATOM    889 1HG1 VAL A  54      22.431   2.691  -4.611  1.00  1.390          H  
ATOM    890 2HG1 VAL A  54      21.774   1.898  -3.169  1.00  1.390          H  
ATOM    891 3HG1 VAL A  54      22.352   3.548  -3.091  1.00  1.390          H  
ATOM    892 1HG2 VAL A  54      24.731   3.179  -4.765  1.00  1.390          H  
ATOM    893 2HG2 VAL A  54      24.721   4.086  -3.270  1.00  1.390          H  
ATOM    894 3HG2 VAL A  54      25.909   2.800  -3.548  1.00  1.390          H  
ATOM    895  N   ASP A  55      26.428   2.103  -1.129  1.00  0.720          N  
ATOM    896  CA  ASP A  55      27.764   1.550  -0.904  1.00  0.680          C  
ATOM    897  C   ASP A  55      27.886   0.723   0.369  1.00  0.570          C  
ATOM    898  O   ASP A  55      28.538  -0.324   0.358  1.00  0.590          O  
ATOM    899  CB  ASP A  55      28.817   2.661  -0.847  1.00  0.970          C  
ATOM    900  CG  ASP A  55      29.117   3.319  -2.190  1.00  0.970          C  
ATOM    901  OD1 ASP A  55      28.747   2.787  -3.207  1.00  0.970          O  
ATOM    902  OD2 ASP A  55      29.718   4.366  -2.176  1.00  0.970          O  
ATOM    903  H   ASP A  55      26.326   3.117  -1.235  1.00  0.860          H  
ATOM    904  HA  ASP A  55      28.001   0.903  -1.747  1.00  0.820          H  
ATOM    905 1HB  ASP A  55      28.487   3.424  -0.172  1.00  1.160          H  
ATOM    906 2HB  ASP A  55      29.745   2.254  -0.441  1.00  1.160          H  
ATOM    907  N   LYS A  56      27.224   1.143   1.457  1.00  0.490          N  
ATOM    908  CA  LYS A  56      27.337   0.418   2.715  1.00  0.490          C  
ATOM    909  C   LYS A  56      26.601  -0.905   2.633  1.00  0.490          C  
ATOM    910  O   LYS A  56      26.971  -1.883   3.299  1.00  0.510          O  
ATOM    911  CB  LYS A  56      26.777   1.258   3.863  1.00  0.690          C  
ATOM    912  CG  LYS A  56      27.575   2.534   4.196  1.00  0.690          C  
ATOM    913  CD  LYS A  56      28.937   2.243   4.842  1.00  0.690          C  
ATOM    914  CE  LYS A  56      29.638   3.544   5.222  1.00  0.690          C  
ATOM    915  NZ  LYS A  56      30.934   3.311   5.916  1.00  0.690          N  
ATOM    916  H   LYS A  56      26.653   1.996   1.436  1.00  0.590          H  
ATOM    917  HA  LYS A  56      28.389   0.196   2.895  1.00  0.590          H  
ATOM    918 1HB  LYS A  56      25.759   1.569   3.612  1.00  0.820          H  
ATOM    919 2HB  LYS A  56      26.719   0.649   4.764  1.00  0.820          H  
ATOM    920 1HG  LYS A  56      27.743   3.088   3.273  1.00  0.820          H  
ATOM    921 2HG  LYS A  56      26.989   3.164   4.867  1.00  0.820          H  
ATOM    922 1HD  LYS A  56      28.802   1.630   5.733  1.00  0.820          H  
ATOM    923 2HD  LYS A  56      29.580   1.704   4.143  1.00  0.820          H  
ATOM    924 1HE  LYS A  56      29.829   4.112   4.318  1.00  0.820          H  
ATOM    925 2HE  LYS A  56      28.986   4.128   5.873  1.00  0.820          H  
ATOM    926 1HZ  LYS A  56      31.349   4.210   6.134  1.00  0.820          H  
ATOM    927 2HZ  LYS A  56      30.772   2.797   6.768  1.00  0.820          H  
ATOM    928 3HZ  LYS A  56      31.560   2.783   5.323  1.00  0.820          H  
ATOM    929  N   VAL A  57      25.536  -0.916   1.838  1.00  0.550          N  
ATOM    930  CA  VAL A  57      24.708  -2.078   1.679  1.00  0.660          C  
ATOM    931  C   VAL A  57      25.478  -3.113   0.873  1.00  0.650          C  
ATOM    932  O   VAL A  57      25.458  -4.294   1.219  1.00  0.710          O  
ATOM    933  CB  VAL A  57      23.392  -1.707   1.003  1.00  0.880          C  
ATOM    934  CG1 VAL A  57      22.613  -2.942   0.757  1.00  0.880          C  
ATOM    935  CG2 VAL A  57      22.648  -0.706   1.881  1.00  0.880          C  
ATOM    936  H   VAL A  57      25.296  -0.080   1.321  1.00  0.660          H  
ATOM    937  HA  VAL A  57      24.485  -2.489   2.662  1.00  0.790          H  
ATOM    938  HB  VAL A  57      23.585  -1.254   0.032  1.00  1.060          H  
ATOM    939 1HG1 VAL A  57      21.680  -2.668   0.268  1.00  1.060          H  
ATOM    940 2HG1 VAL A  57      23.167  -3.613   0.138  1.00  1.060          H  
ATOM    941 3HG1 VAL A  57      22.417  -3.430   1.695  1.00  1.060          H  
ATOM    942 1HG2 VAL A  57      21.707  -0.433   1.416  1.00  1.060          H  
ATOM    943 2HG2 VAL A  57      22.460  -1.133   2.844  1.00  1.060          H  
ATOM    944 3HG2 VAL A  57      23.251   0.193   2.008  1.00  1.060          H  
ATOM    945  N   MET A  58      26.115  -2.691  -0.225  1.00  0.650          N  
ATOM    946  CA  MET A  58      26.913  -3.625  -1.008  1.00  0.700          C  
ATOM    947  C   MET A  58      28.070  -4.185  -0.192  1.00  0.640          C  
ATOM    948  O   MET A  58      28.328  -5.389  -0.224  1.00  0.680          O  
ATOM    949  CB  MET A  58      27.417  -2.970  -2.291  1.00  0.960          C  
ATOM    950  CG  MET A  58      26.349  -2.783  -3.354  1.00  0.960          C  
ATOM    951  SD  MET A  58      25.689  -4.364  -3.970  1.00  0.960          S  
ATOM    952  CE  MET A  58      27.088  -5.079  -4.914  1.00  0.960          C  
ATOM    953  H   MET A  58      26.049  -1.706  -0.500  1.00  0.780          H  
ATOM    954  HA  MET A  58      26.277  -4.463  -1.283  1.00  0.840          H  
ATOM    955 1HB  MET A  58      27.803  -1.974  -2.046  1.00  1.150          H  
ATOM    956 2HB  MET A  58      28.244  -3.541  -2.697  1.00  1.150          H  
ATOM    957 1HG  MET A  58      25.542  -2.227  -2.909  1.00  1.150          H  
ATOM    958 2HG  MET A  58      26.726  -2.217  -4.182  1.00  1.150          H  
ATOM    959 1HE  MET A  58      26.805  -6.046  -5.322  1.00  1.150          H  
ATOM    960 2HE  MET A  58      27.355  -4.419  -5.735  1.00  1.150          H  
ATOM    961 3HE  MET A  58      27.949  -5.220  -4.264  1.00  1.150          H  
ATOM    962  N   GLU A  59      28.743  -3.354   0.612  1.00  0.620          N  
ATOM    963  CA  GLU A  59      29.825  -3.892   1.428  1.00  0.640          C  
ATOM    964  C   GLU A  59      29.293  -4.952   2.400  1.00  0.570          C  
ATOM    965  O   GLU A  59      29.926  -5.991   2.601  1.00  0.590          O  
ATOM    966  CB  GLU A  59      30.536  -2.770   2.188  1.00  0.890          C  
ATOM    967  CG  GLU A  59      31.380  -1.843   1.308  1.00  0.890          C  
ATOM    968  CD  GLU A  59      31.964  -0.667   2.056  1.00  0.890          C  
ATOM    969  OE1 GLU A  59      31.624  -0.477   3.201  1.00  0.890          O  
ATOM    970  OE2 GLU A  59      32.749   0.046   1.476  1.00  0.890          O  
ATOM    971  H   GLU A  59      28.548  -2.345   0.620  1.00  0.740          H  
ATOM    972  HA  GLU A  59      30.547  -4.372   0.766  1.00  0.770          H  
ATOM    973 1HB  GLU A  59      29.788  -2.154   2.695  1.00  1.070          H  
ATOM    974 2HB  GLU A  59      31.181  -3.197   2.953  1.00  1.070          H  
ATOM    975 1HG  GLU A  59      32.195  -2.424   0.882  1.00  1.070          H  
ATOM    976 2HG  GLU A  59      30.769  -1.482   0.486  1.00  1.070          H  
ATOM    977  N   THR A  60      28.109  -4.699   2.968  1.00  0.550          N  
ATOM    978  CA  THR A  60      27.443  -5.612   3.887  1.00  0.600          C  
ATOM    979  C   THR A  60      26.995  -6.931   3.240  1.00  0.610          C  
ATOM    980  O   THR A  60      27.161  -8.002   3.828  1.00  0.660          O  
ATOM    981  CB  THR A  60      26.203  -4.928   4.519  1.00  0.820          C  
ATOM    982  OG1 THR A  60      26.622  -3.772   5.265  1.00  0.820          O  
ATOM    983  CG2 THR A  60      25.461  -5.895   5.450  1.00  0.820          C  
ATOM    984  H   THR A  60      27.672  -3.791   2.804  1.00  0.660          H  
ATOM    985  HA  THR A  60      28.144  -5.852   4.684  1.00  0.720          H  
ATOM    986  HB  THR A  60      25.524  -4.608   3.734  1.00  0.980          H  
ATOM    987  HG1 THR A  60      26.889  -3.060   4.639  1.00  0.980          H  
ATOM    988 1HG2 THR A  60      24.605  -5.388   5.881  1.00  0.980          H  
ATOM    989 2HG2 THR A  60      25.114  -6.765   4.898  1.00  0.980          H  
ATOM    990 3HG2 THR A  60      26.130  -6.216   6.246  1.00  0.980          H  
ATOM    991  N   LEU A  61      26.384  -6.857   2.054  1.00  0.590          N  
ATOM    992  CA  LEU A  61      25.814  -8.040   1.410  1.00  0.660          C  
ATOM    993  C   LEU A  61      26.714  -8.807   0.422  1.00  0.570          C  
ATOM    994  O   LEU A  61      26.530 -10.015   0.227  1.00  0.670          O  
ATOM    995  CB  LEU A  61      24.552  -7.615   0.653  1.00  0.900          C  
ATOM    996  CG  LEU A  61      23.404  -6.953   1.482  1.00  0.900          C  
ATOM    997  CD1 LEU A  61      22.326  -6.561   0.523  1.00  0.900          C  
ATOM    998  CD2 LEU A  61      22.856  -7.885   2.556  1.00  0.900          C  
ATOM    999  H   LEU A  61      26.242  -5.936   1.633  1.00  0.710          H  
ATOM   1000  HA  LEU A  61      25.546  -8.740   2.196  1.00  0.790          H  
ATOM   1001 1HB  LEU A  61      24.855  -6.891  -0.106  1.00  1.080          H  
ATOM   1002 2HB  LEU A  61      24.141  -8.488   0.147  1.00  1.080          H  
ATOM   1003  HG  LEU A  61      23.780  -6.048   1.961  1.00  1.080          H  
ATOM   1004 1HD1 LEU A  61      21.524  -6.075   1.062  1.00  1.080          H  
ATOM   1005 2HD1 LEU A  61      22.731  -5.883  -0.220  1.00  1.080          H  
ATOM   1006 3HD1 LEU A  61      21.944  -7.443   0.026  1.00  1.080          H  
ATOM   1007 1HD2 LEU A  61      22.056  -7.375   3.095  1.00  1.080          H  
ATOM   1008 2HD2 LEU A  61      22.464  -8.791   2.095  1.00  1.080          H  
ATOM   1009 3HD2 LEU A  61      23.641  -8.150   3.260  1.00  1.080          H  
ATOM   1010  N   ASP A  62      27.688  -8.154  -0.220  1.00  0.490          N  
ATOM   1011  CA  ASP A  62      28.510  -8.821  -1.234  1.00  0.480          C  
ATOM   1012  C   ASP A  62      29.598  -9.696  -0.610  1.00  0.550          C  
ATOM   1013  O   ASP A  62      30.800  -9.427  -0.704  1.00  0.550          O  
ATOM   1014  CB  ASP A  62      29.141  -7.765  -2.156  1.00  0.680          C  
ATOM   1015  CG  ASP A  62      29.925  -8.327  -3.370  1.00  0.680          C  
ATOM   1016  OD1 ASP A  62      29.918  -9.524  -3.616  1.00  0.680          O  
ATOM   1017  OD2 ASP A  62      30.536  -7.537  -4.057  1.00  0.680          O  
ATOM   1018  H   ASP A  62      27.853  -7.160  -0.052  1.00  0.590          H  
ATOM   1019  HA  ASP A  62      27.860  -9.460  -1.834  1.00  0.580          H  
ATOM   1020 1HB  ASP A  62      28.353  -7.102  -2.523  1.00  0.810          H  
ATOM   1021 2HB  ASP A  62      29.818  -7.143  -1.564  1.00  0.810          H  
ATOM   1022  N   ASN A  63      29.155 -10.810  -0.042  1.00  0.690          N  
ATOM   1023  CA  ASN A  63      30.020 -11.744   0.667  1.00  0.870          C  
ATOM   1024  C   ASN A  63      31.064 -12.411  -0.218  1.00  0.820          C  
ATOM   1025  O   ASN A  63      32.153 -12.735   0.250  1.00  0.890          O  
ATOM   1026  CB  ASN A  63      29.186 -12.798   1.360  1.00  1.150          C  
ATOM   1027  CG  ASN A  63      28.489 -12.280   2.580  1.00  1.150          C  
ATOM   1028  OD1 ASN A  63      28.923 -11.316   3.218  1.00  1.150          O  
ATOM   1029  ND2 ASN A  63      27.397 -12.908   2.922  1.00  1.150          N  
ATOM   1030  H   ASN A  63      28.138 -10.921  -0.035  1.00  0.830          H  
ATOM   1031  HA  ASN A  63      30.565 -11.181   1.427  1.00  1.040          H  
ATOM   1032 1HB  ASN A  63      28.439 -13.180   0.662  1.00  1.380          H  
ATOM   1033 2HB  ASN A  63      29.824 -13.634   1.644  1.00  1.380          H  
ATOM   1034 1HD2 ASN A  63      26.883 -12.608   3.726  1.00  1.380          H  
ATOM   1035 2HD2 ASN A  63      27.072 -13.685   2.383  1.00  1.380          H  
ATOM   1036  N   ASP A  64      30.760 -12.603  -1.503  1.00  0.770          N  
ATOM   1037  CA  ASP A  64      31.717 -13.264  -2.384  1.00  0.820          C  
ATOM   1038  C   ASP A  64      32.728 -12.297  -2.994  1.00  0.720          C  
ATOM   1039  O   ASP A  64      33.638 -12.727  -3.707  1.00  0.770          O  
ATOM   1040  CB  ASP A  64      30.998 -14.013  -3.517  1.00  1.130          C  
ATOM   1041  CG  ASP A  64      30.184 -15.242  -3.047  1.00  1.130          C  
ATOM   1042  OD1 ASP A  64      30.469 -15.786  -2.005  1.00  1.130          O  
ATOM   1043  OD2 ASP A  64      29.299 -15.643  -3.763  1.00  1.130          O  
ATOM   1044  H   ASP A  64      29.854 -12.330  -1.865  1.00  0.920          H  
ATOM   1045  HA  ASP A  64      32.270 -13.996  -1.794  1.00  0.980          H  
ATOM   1046 1HB  ASP A  64      30.324 -13.322  -4.032  1.00  1.350          H  
ATOM   1047 2HB  ASP A  64      31.732 -14.340  -4.258  1.00  1.350          H  
ATOM   1048  N   GLY A  65      32.562 -10.992  -2.754  1.00  0.650          N  
ATOM   1049  CA  GLY A  65      33.473 -10.012  -3.329  1.00  0.650          C  
ATOM   1050  C   GLY A  65      33.351  -9.859  -4.850  1.00  0.750          C  
ATOM   1051  O   GLY A  65      34.359  -9.616  -5.520  1.00  0.880          O  
ATOM   1052  H   GLY A  65      31.836 -10.670  -2.102  1.00  0.780          H  
ATOM   1053 1HA  GLY A  65      33.271  -9.047  -2.861  1.00  0.780          H  
ATOM   1054 2HA  GLY A  65      34.495 -10.279  -3.070  1.00  0.780          H  
ATOM   1055  N   ASP A  66      32.152 -10.046  -5.413  1.00  0.740          N  
ATOM   1056  CA  ASP A  66      31.984  -9.968  -6.867  1.00  0.900          C  
ATOM   1057  C   ASP A  66      31.975  -8.545  -7.408  1.00  0.940          C  
ATOM   1058  O   ASP A  66      32.357  -8.303  -8.554  1.00  1.140          O  
ATOM   1059  CB  ASP A  66      30.675 -10.627  -7.327  1.00  1.200          C  
ATOM   1060  CG  ASP A  66      30.621 -12.159  -7.240  1.00  1.200          C  
ATOM   1061  OD1 ASP A  66      31.631 -12.798  -7.140  1.00  1.200          O  
ATOM   1062  OD2 ASP A  66      29.515 -12.685  -7.322  1.00  1.200          O  
ATOM   1063  H   ASP A  66      31.334 -10.187  -4.803  1.00  0.890          H  
ATOM   1064  HA  ASP A  66      32.816 -10.498  -7.329  1.00  1.080          H  
ATOM   1065 1HB  ASP A  66      29.854 -10.229  -6.717  1.00  1.440          H  
ATOM   1066 2HB  ASP A  66      30.471 -10.332  -8.357  1.00  1.440          H  
ATOM   1067  N   GLY A  67      31.453  -7.604  -6.620  1.00  0.810          N  
ATOM   1068  CA  GLY A  67      31.284  -6.221  -7.053  1.00  0.940          C  
ATOM   1069  C   GLY A  67      29.987  -6.051  -7.844  1.00  0.850          C  
ATOM   1070  O   GLY A  67      29.678  -4.948  -8.323  1.00  0.930          O  
ATOM   1071  H   GLY A  67      31.165  -7.829  -5.659  1.00  0.970          H  
ATOM   1072 1HA  GLY A  67      31.267  -5.575  -6.174  1.00  1.130          H  
ATOM   1073 2HA  GLY A  67      32.136  -5.924  -7.662  1.00  1.130          H  
ATOM   1074  N   GLU A  68      29.256  -7.170  -7.982  1.00  0.700          N  
ATOM   1075  CA  GLU A  68      28.007  -7.281  -8.719  1.00  0.630          C  
ATOM   1076  C   GLU A  68      26.981  -8.051  -7.865  1.00  0.590          C  
ATOM   1077  O   GLU A  68      27.284  -9.106  -7.312  1.00  0.630          O  
ATOM   1078  CB  GLU A  68      28.243  -7.974 -10.085  1.00  0.910          C  
ATOM   1079  CG  GLU A  68      29.219  -7.236 -11.033  1.00  0.910          C  
ATOM   1080  CD  GLU A  68      29.455  -7.879 -12.443  1.00  0.910          C  
ATOM   1081  OE1 GLU A  68      28.910  -8.923 -12.727  1.00  0.910          O  
ATOM   1082  OE2 GLU A  68      30.187  -7.288 -13.230  1.00  0.910          O  
ATOM   1083  H   GLU A  68      29.617  -7.996  -7.527  1.00  0.840          H  
ATOM   1084  HA  GLU A  68      27.631  -6.287  -8.892  1.00  0.760          H  
ATOM   1085 1HB  GLU A  68      28.580  -9.000  -9.940  1.00  1.090          H  
ATOM   1086 2HB  GLU A  68      27.313  -7.995 -10.618  1.00  1.090          H  
ATOM   1087 1HG  GLU A  68      28.798  -6.274 -11.181  1.00  1.090          H  
ATOM   1088 2HG  GLU A  68      30.178  -7.113 -10.534  1.00  1.090          H  
ATOM   1089  N   CYS A  69      25.769  -7.506  -7.781  1.00  0.580          N  
ATOM   1090  CA  CYS A  69      24.645  -8.018  -6.981  1.00  0.640          C  
ATOM   1091  C   CYS A  69      23.651  -8.915  -7.739  1.00  0.580          C  
ATOM   1092  O   CYS A  69      23.111  -8.509  -8.768  1.00  0.620          O  
ATOM   1093  CB  CYS A  69      23.899  -6.813  -6.443  1.00  0.870          C  
ATOM   1094  SG  CYS A  69      22.569  -7.120  -5.345  1.00  0.870          S  
ATOM   1095  H   CYS A  69      25.642  -6.627  -8.282  1.00  0.700          H  
ATOM   1096  HA  CYS A  69      25.056  -8.594  -6.147  1.00  0.770          H  
ATOM   1097 1HB  CYS A  69      24.580  -6.147  -5.969  1.00  1.050          H  
ATOM   1098 2HB  CYS A  69      23.497  -6.300  -7.288  1.00  1.050          H  
ATOM   1099  HG  CYS A  69      21.833  -7.904  -6.168  1.00  1.050          H  
ATOM   1100  N   ASP A  70      23.410 -10.134  -7.234  1.00  0.540          N  
ATOM   1101  CA  ASP A  70      22.495 -11.126  -7.856  1.00  0.520          C  
ATOM   1102  C   ASP A  70      21.031 -10.869  -7.488  1.00  0.490          C  
ATOM   1103  O   ASP A  70      20.759  -9.946  -6.735  1.00  0.500          O  
ATOM   1104  CB  ASP A  70      22.936 -12.531  -7.398  1.00  0.740          C  
ATOM   1105  CG  ASP A  70      22.530 -13.723  -8.305  1.00  0.740          C  
ATOM   1106  OD1 ASP A  70      21.537 -13.627  -8.996  1.00  0.740          O  
ATOM   1107  OD2 ASP A  70      23.220 -14.712  -8.277  1.00  0.740          O  
ATOM   1108  H   ASP A  70      23.901 -10.403  -6.364  1.00  0.650          H  
ATOM   1109  HA  ASP A  70      22.563 -11.043  -8.939  1.00  0.620          H  
ATOM   1110 1HB  ASP A  70      24.017 -12.529  -7.281  1.00  0.880          H  
ATOM   1111 2HB  ASP A  70      22.529 -12.713  -6.404  1.00  0.880          H  
ATOM   1112  N   PHE A  71      20.091 -11.688  -7.993  1.00  0.490          N  
ATOM   1113  CA  PHE A  71      18.661 -11.449  -7.736  1.00  0.480          C  
ATOM   1114  C   PHE A  71      18.248 -11.540  -6.277  1.00  0.490          C  
ATOM   1115  O   PHE A  71      17.511 -10.683  -5.774  1.00  0.490          O  
ATOM   1116  CB  PHE A  71      17.728 -12.346  -8.541  1.00  0.680          C  
ATOM   1117  CG  PHE A  71      16.298 -11.955  -8.229  1.00  0.680          C  
ATOM   1118  CD1 PHE A  71      15.755 -10.822  -8.832  1.00  0.680          C  
ATOM   1119  CD2 PHE A  71      15.517 -12.659  -7.317  1.00  0.680          C  
ATOM   1120  CE1 PHE A  71      14.480 -10.394  -8.536  1.00  0.680          C  
ATOM   1121  CE2 PHE A  71      14.238 -12.234  -7.020  1.00  0.680          C  
ATOM   1122  CZ  PHE A  71      13.721 -11.097  -7.628  1.00  0.680          C  
ATOM   1123  H   PHE A  71      20.400 -12.451  -8.594  1.00  0.590          H  
ATOM   1124  HA  PHE A  71      18.450 -10.451  -8.056  1.00  0.580          H  
ATOM   1125 1HB  PHE A  71      17.907 -12.217  -9.611  1.00  0.810          H  
ATOM   1126 2HB  PHE A  71      17.878 -13.392  -8.287  1.00  0.810          H  
ATOM   1127  HD1 PHE A  71      16.356 -10.264  -9.548  1.00  0.810          H  
ATOM   1128  HD2 PHE A  71      15.923 -13.545  -6.827  1.00  0.810          H  
ATOM   1129  HE1 PHE A  71      14.076  -9.497  -9.020  1.00  0.810          H  
ATOM   1130  HE2 PHE A  71      13.637 -12.790  -6.301  1.00  0.810          H  
ATOM   1131  HZ  PHE A  71      12.715 -10.761  -7.389  1.00  0.810          H  
ATOM   1132  N   GLN A  72      18.645 -12.605  -5.583  1.00  0.550          N  
ATOM   1133  CA  GLN A  72      18.233 -12.697  -4.186  1.00  0.620          C  
ATOM   1134  C   GLN A  72      18.896 -11.570  -3.414  1.00  0.530          C  
ATOM   1135  O   GLN A  72      18.326 -11.017  -2.461  1.00  0.510          O  
ATOM   1136  CB  GLN A  72      18.574 -14.053  -3.575  1.00  0.840          C  
ATOM   1137  CG  GLN A  72      18.037 -14.238  -2.154  1.00  0.840          C  
ATOM   1138  CD  GLN A  72      16.512 -14.181  -2.100  1.00  0.840          C  
ATOM   1139  OE1 GLN A  72      15.828 -14.858  -2.873  1.00  0.840          O  
ATOM   1140  NE2 GLN A  72      15.980 -13.376  -1.187  1.00  0.840          N  
ATOM   1141  H   GLN A  72      19.221 -13.318  -6.013  1.00  0.660          H  
ATOM   1142  HA  GLN A  72      17.153 -12.555  -4.133  1.00  0.740          H  
ATOM   1143 1HB  GLN A  72      18.167 -14.847  -4.200  1.00  1.010          H  
ATOM   1144 2HB  GLN A  72      19.656 -14.176  -3.544  1.00  1.010          H  
ATOM   1145 1HG  GLN A  72      18.351 -15.213  -1.788  1.00  1.010          H  
ATOM   1146 2HG  GLN A  72      18.433 -13.455  -1.507  1.00  1.010          H  
ATOM   1147 1HE2 GLN A  72      14.983 -13.296  -1.104  1.00  1.010          H  
ATOM   1148 2HE2 GLN A  72      16.577 -12.842  -0.583  1.00  1.010          H  
ATOM   1149  N   GLU A  73      20.122 -11.260  -3.824  1.00  0.500          N  
ATOM   1150  CA  GLU A  73      20.890 -10.191  -3.247  1.00  0.470          C  
ATOM   1151  C   GLU A  73      20.207  -8.858  -3.554  1.00  0.380          C  
ATOM   1152  O   GLU A  73      20.243  -7.973  -2.708  1.00  0.440          O  
ATOM   1153  CB  GLU A  73      22.331 -10.237  -3.739  1.00  0.670          C  
ATOM   1154  CG  GLU A  73      23.112 -11.432  -3.232  1.00  0.670          C  
ATOM   1155  CD  GLU A  73      24.499 -11.556  -3.808  1.00  0.670          C  
ATOM   1156  OE1 GLU A  73      24.780 -10.974  -4.841  1.00  0.670          O  
ATOM   1157  OE2 GLU A  73      25.291 -12.240  -3.209  1.00  0.670          O  
ATOM   1158  H   GLU A  73      20.524 -11.782  -4.589  1.00  0.600          H  
ATOM   1159  HA  GLU A  73      20.905 -10.320  -2.165  1.00  0.560          H  
ATOM   1160 1HB  GLU A  73      22.343 -10.248  -4.802  1.00  0.800          H  
ATOM   1161 2HB  GLU A  73      22.856  -9.345  -3.406  1.00  0.800          H  
ATOM   1162 1HG  GLU A  73      23.192 -11.355  -2.148  1.00  0.800          H  
ATOM   1163 2HG  GLU A  73      22.552 -12.336  -3.461  1.00  0.800          H  
ATOM   1164  N   PHE A  74      19.583  -8.704  -4.749  1.00  0.350          N  
ATOM   1165  CA  PHE A  74      18.877  -7.472  -5.091  1.00  0.340          C  
ATOM   1166  C   PHE A  74      17.765  -7.299  -4.116  1.00  0.310          C  
ATOM   1167  O   PHE A  74      17.585  -6.226  -3.578  1.00  0.340          O  
ATOM   1168  CB  PHE A  74      18.196  -7.476  -6.485  1.00  0.480          C  
ATOM   1169  CG  PHE A  74      19.065  -7.318  -7.705  1.00  0.480          C  
ATOM   1170  CD1 PHE A  74      18.722  -7.970  -8.882  1.00  0.480          C  
ATOM   1171  CD2 PHE A  74      20.185  -6.544  -7.712  1.00  0.480          C  
ATOM   1172  CE1 PHE A  74      19.500  -7.878  -9.995  1.00  0.480          C  
ATOM   1173  CE2 PHE A  74      20.947  -6.454  -8.824  1.00  0.480          C  
ATOM   1174  CZ  PHE A  74      20.610  -7.126  -9.962  1.00  0.480          C  
ATOM   1175  H   PHE A  74      19.645  -9.445  -5.438  1.00  0.420          H  
ATOM   1176  HA  PHE A  74      19.553  -6.631  -4.999  1.00  0.410          H  
ATOM   1177 1HB  PHE A  74      17.655  -8.404  -6.598  1.00  0.580          H  
ATOM   1178 2HB  PHE A  74      17.447  -6.694  -6.507  1.00  0.580          H  
ATOM   1179  HD1 PHE A  74      17.823  -8.571  -8.911  1.00  0.580          H  
ATOM   1180  HD2 PHE A  74      20.479  -5.996  -6.831  1.00  0.580          H  
ATOM   1181  HE1 PHE A  74      19.236  -8.406 -10.905  1.00  0.580          H  
ATOM   1182  HE2 PHE A  74      21.830  -5.859  -8.798  1.00  0.580          H  
ATOM   1183  HZ  PHE A  74      21.227  -7.060 -10.833  1.00  0.580          H  
ATOM   1184  N   MET A  75      17.029  -8.359  -3.827  1.00  0.280          N  
ATOM   1185  CA  MET A  75      15.934  -8.203  -2.893  1.00  0.310          C  
ATOM   1186  C   MET A  75      16.444  -7.744  -1.521  1.00  0.320          C  
ATOM   1187  O   MET A  75      15.865  -6.831  -0.916  1.00  0.370          O  
ATOM   1188  CB  MET A  75      15.145  -9.498  -2.838  1.00  0.420          C  
ATOM   1189  CG  MET A  75      13.836  -9.427  -2.072  1.00  0.420          C  
ATOM   1190  SD  MET A  75      12.914 -10.982  -2.138  1.00  0.420          S  
ATOM   1191  CE  MET A  75      12.337 -10.998  -3.847  1.00  0.420          C  
ATOM   1192  H   MET A  75      17.196  -9.246  -4.320  1.00  0.340          H  
ATOM   1193  HA  MET A  75      15.281  -7.423  -3.258  1.00  0.370          H  
ATOM   1194 1HB  MET A  75      14.959  -9.821  -3.853  1.00  0.510          H  
ATOM   1195 2HB  MET A  75      15.764 -10.270  -2.369  1.00  0.510          H  
ATOM   1196 1HG  MET A  75      14.038  -9.189  -1.027  1.00  0.510          H  
ATOM   1197 2HG  MET A  75      13.213  -8.633  -2.487  1.00  0.510          H  
ATOM   1198 1HE  MET A  75      11.753 -11.902  -4.022  1.00  0.510          H  
ATOM   1199 2HE  MET A  75      11.712 -10.125  -4.027  1.00  0.510          H  
ATOM   1200 3HE  MET A  75      13.179 -10.985  -4.526  1.00  0.510          H  
ATOM   1201  N   ALA A  76      17.536  -8.360  -1.033  1.00  0.300          N  
ATOM   1202  CA  ALA A  76      18.115  -7.952   0.247  1.00  0.350          C  
ATOM   1203  C   ALA A  76      18.621  -6.505   0.198  1.00  0.360          C  
ATOM   1204  O   ALA A  76      18.391  -5.730   1.131  1.00  0.420          O  
ATOM   1205  CB  ALA A  76      19.256  -8.883   0.609  1.00  0.470          C  
ATOM   1206  H   ALA A  76      17.946  -9.140  -1.559  1.00  0.360          H  
ATOM   1207  HA  ALA A  76      17.339  -8.015   1.006  1.00  0.420          H  
ATOM   1208 1HB  ALA A  76      19.674  -8.594   1.572  1.00  0.560          H  
ATOM   1209 2HB  ALA A  76      18.885  -9.905   0.662  1.00  0.560          H  
ATOM   1210 3HB  ALA A  76      20.024  -8.820  -0.155  1.00  0.560          H  
ATOM   1211  N   PHE A  77      19.265  -6.141  -0.915  1.00  0.340          N  
ATOM   1212  CA  PHE A  77      19.811  -4.821  -1.191  1.00  0.380          C  
ATOM   1213  C   PHE A  77      18.703  -3.804  -1.131  1.00  0.410          C  
ATOM   1214  O   PHE A  77      18.788  -2.817  -0.408  1.00  0.450          O  
ATOM   1215  CB  PHE A  77      20.524  -4.830  -2.549  1.00  0.520          C  
ATOM   1216  CG  PHE A  77      21.019  -3.529  -3.057  1.00  0.520          C  
ATOM   1217  CD1 PHE A  77      22.205  -2.961  -2.639  1.00  0.520          C  
ATOM   1218  CD2 PHE A  77      20.283  -2.882  -3.983  1.00  0.520          C  
ATOM   1219  CE1 PHE A  77      22.614  -1.747  -3.133  1.00  0.520          C  
ATOM   1220  CE2 PHE A  77      20.684  -1.701  -4.488  1.00  0.520          C  
ATOM   1221  CZ  PHE A  77      21.849  -1.119  -4.064  1.00  0.520          C  
ATOM   1222  H   PHE A  77      19.421  -6.850  -1.626  1.00  0.410          H  
ATOM   1223  HA  PHE A  77      20.534  -4.577  -0.423  1.00  0.460          H  
ATOM   1224 1HB  PHE A  77      21.364  -5.523  -2.505  1.00  0.620          H  
ATOM   1225 2HB  PHE A  77      19.850  -5.220  -3.275  1.00  0.620          H  
ATOM   1226  HD1 PHE A  77      22.810  -3.478  -1.927  1.00  0.620          H  
ATOM   1227  HD2 PHE A  77      19.363  -3.340  -4.316  1.00  0.620          H  
ATOM   1228  HE1 PHE A  77      23.544  -1.293  -2.791  1.00  0.620          H  
ATOM   1229  HE2 PHE A  77      20.086  -1.228  -5.232  1.00  0.620          H  
ATOM   1230  HZ  PHE A  77      22.162  -0.167  -4.474  1.00  0.620          H  
ATOM   1231  N   VAL A  78      17.620  -4.087  -1.824  1.00  0.430          N  
ATOM   1232  CA  VAL A  78      16.482  -3.214  -1.878  1.00  0.520          C  
ATOM   1233  C   VAL A  78      15.912  -2.948  -0.495  1.00  0.520          C  
ATOM   1234  O   VAL A  78      15.640  -1.788  -0.152  1.00  0.580          O  
ATOM   1235  CB  VAL A  78      15.455  -3.832  -2.823  1.00  0.690          C  
ATOM   1236  CG1 VAL A  78      14.158  -3.137  -2.753  1.00  0.690          C  
ATOM   1237  CG2 VAL A  78      16.007  -3.697  -4.192  1.00  0.690          C  
ATOM   1238  H   VAL A  78      17.606  -4.942  -2.370  1.00  0.520          H  
ATOM   1239  HA  VAL A  78      16.801  -2.279  -2.322  1.00  0.620          H  
ATOM   1240  HB  VAL A  78      15.301  -4.881  -2.574  1.00  0.830          H  
ATOM   1241 1HG1 VAL A  78      13.474  -3.591  -3.459  1.00  0.830          H  
ATOM   1242 2HG1 VAL A  78      13.749  -3.231  -1.754  1.00  0.830          H  
ATOM   1243 3HG1 VAL A  78      14.286  -2.101  -2.994  1.00  0.830          H  
ATOM   1244 1HG2 VAL A  78      15.335  -4.106  -4.918  1.00  0.830          H  
ATOM   1245 2HG2 VAL A  78      16.138  -2.685  -4.364  1.00  0.830          H  
ATOM   1246 3HG2 VAL A  78      16.949  -4.173  -4.286  1.00  0.830          H  
ATOM   1247  N   ALA A  79      15.738  -3.998   0.317  1.00  0.490          N  
ATOM   1248  CA  ALA A  79      15.240  -3.773   1.662  1.00  0.530          C  
ATOM   1249  C   ALA A  79      16.204  -2.886   2.461  1.00  0.540          C  
ATOM   1250  O   ALA A  79      15.770  -1.980   3.188  1.00  0.610          O  
ATOM   1251  CB  ALA A  79      15.055  -5.108   2.357  1.00  0.730          C  
ATOM   1252  H   ALA A  79      15.927  -4.949  -0.022  1.00  0.590          H  
ATOM   1253  HA  ALA A  79      14.284  -3.265   1.594  1.00  0.640          H  
ATOM   1254 1HB  ALA A  79      14.661  -4.948   3.358  1.00  0.870          H  
ATOM   1255 2HB  ALA A  79      14.358  -5.717   1.781  1.00  0.870          H  
ATOM   1256 3HB  ALA A  79      16.019  -5.618   2.417  1.00  0.870          H  
ATOM   1257  N   MET A  80      17.509  -3.131   2.317  1.00  0.480          N  
ATOM   1258  CA  MET A  80      18.563  -2.382   2.998  1.00  0.510          C  
ATOM   1259  C   MET A  80      18.652  -0.897   2.617  1.00  0.550          C  
ATOM   1260  O   MET A  80      18.760  -0.037   3.504  1.00  0.600          O  
ATOM   1261  CB  MET A  80      19.877  -3.073   2.725  1.00  0.700          C  
ATOM   1262  CG  MET A  80      20.130  -4.405   3.443  1.00  0.700          C  
ATOM   1263  SD  MET A  80      20.491  -4.238   5.174  1.00  0.700          S  
ATOM   1264  CE  MET A  80      22.181  -3.603   5.064  1.00  0.700          C  
ATOM   1265  H   MET A  80      17.789  -3.931   1.733  1.00  0.580          H  
ATOM   1266  HA  MET A  80      18.360  -2.430   4.066  1.00  0.610          H  
ATOM   1267 1HB  MET A  80      19.926  -3.290   1.679  1.00  0.840          H  
ATOM   1268 2HB  MET A  80      20.651  -2.401   2.952  1.00  0.840          H  
ATOM   1269 1HG  MET A  80      19.248  -5.030   3.348  1.00  0.840          H  
ATOM   1270 2HG  MET A  80      20.956  -4.923   2.974  1.00  0.840          H  
ATOM   1271 1HE  MET A  80      22.579  -3.459   6.068  1.00  0.840          H  
ATOM   1272 2HE  MET A  80      22.807  -4.320   4.525  1.00  0.840          H  
ATOM   1273 3HE  MET A  80      22.196  -2.660   4.549  1.00  0.840          H  
ATOM   1274  N   VAL A  81      18.588  -0.586   1.309  1.00  0.550          N  
ATOM   1275  CA  VAL A  81      18.697   0.809   0.864  1.00  0.650          C  
ATOM   1276  C   VAL A  81      17.437   1.565   1.271  1.00  0.680          C  
ATOM   1277  O   VAL A  81      17.490   2.754   1.600  1.00  0.740          O  
ATOM   1278  CB  VAL A  81      18.945   0.940  -0.688  1.00  0.870          C  
ATOM   1279  CG1 VAL A  81      20.205   0.221  -1.096  1.00  0.870          C  
ATOM   1280  CG2 VAL A  81      17.815   0.362  -1.504  1.00  0.870          C  
ATOM   1281  H   VAL A  81      18.514  -1.351   0.636  1.00  0.660          H  
ATOM   1282  HA  VAL A  81      19.552   1.264   1.368  1.00  0.780          H  
ATOM   1283  HB  VAL A  81      19.075   1.991  -0.929  1.00  1.040          H  
ATOM   1284 1HG1 VAL A  81      20.358   0.353  -2.151  1.00  1.040          H  
ATOM   1285 2HG1 VAL A  81      21.033   0.615  -0.569  1.00  1.040          H  
ATOM   1286 3HG1 VAL A  81      20.124  -0.832  -0.879  1.00  1.040          H  
ATOM   1287 1HG2 VAL A  81      18.042   0.468  -2.559  1.00  1.040          H  
ATOM   1288 2HG2 VAL A  81      17.741  -0.665  -1.255  1.00  1.040          H  
ATOM   1289 3HG2 VAL A  81      16.874   0.849  -1.304  1.00  1.040          H  
ATOM   1290  N   THR A  82      16.298   0.872   1.223  1.00  0.700          N  
ATOM   1291  CA  THR A  82      15.021   1.448   1.569  1.00  0.830          C  
ATOM   1292  C   THR A  82      14.953   1.730   3.056  1.00  0.720          C  
ATOM   1293  O   THR A  82      14.462   2.789   3.460  1.00  0.720          O  
ATOM   1294  CB  THR A  82      13.885   0.533   1.131  1.00  1.110          C  
ATOM   1295  OG1 THR A  82      13.993   0.336  -0.273  1.00  1.110          O  
ATOM   1296  CG2 THR A  82      12.563   1.215   1.426  1.00  1.110          C  
ATOM   1297  H   THR A  82      16.311  -0.097   0.903  1.00  0.840          H  
ATOM   1298  HA  THR A  82      14.913   2.389   1.046  1.00  1.000          H  
ATOM   1299  HB  THR A  82      13.946  -0.429   1.643  1.00  1.330          H  
ATOM   1300  HG1 THR A  82      14.739  -0.282  -0.435  1.00  1.330          H  
ATOM   1301 1HG2 THR A  82      11.749   0.597   1.097  1.00  1.330          H  
ATOM   1302 2HG2 THR A  82      12.462   1.388   2.492  1.00  1.330          H  
ATOM   1303 3HG2 THR A  82      12.531   2.165   0.896  1.00  1.330          H  
ATOM   1304  N   THR A  83      15.424   0.779   3.874  1.00  0.690          N  
ATOM   1305  CA  THR A  83      15.422   0.934   5.314  1.00  0.700          C  
ATOM   1306  C   THR A  83      16.266   2.132   5.694  1.00  0.600          C  
ATOM   1307  O   THR A  83      15.838   2.948   6.513  1.00  0.600          O  
ATOM   1308  CB  THR A  83      15.952  -0.325   6.031  1.00  0.980          C  
ATOM   1309  OG1 THR A  83      15.098  -1.440   5.732  1.00  0.980          O  
ATOM   1310  CG2 THR A  83      15.961  -0.089   7.554  1.00  0.980          C  
ATOM   1311  H   THR A  83      15.766  -0.101   3.490  1.00  0.830          H  
ATOM   1312  HA  THR A  83      14.401   1.109   5.645  1.00  0.840          H  
ATOM   1313  HB  THR A  83      16.962  -0.549   5.684  1.00  1.170          H  
ATOM   1314  HG1 THR A  83      15.206  -1.680   4.787  1.00  1.170          H  
ATOM   1315 1HG2 THR A  83      16.326  -0.984   8.052  1.00  1.170          H  
ATOM   1316 2HG2 THR A  83      16.613   0.750   7.810  1.00  1.170          H  
ATOM   1317 3HG2 THR A  83      14.950   0.128   7.893  1.00  1.170          H  
ATOM   1318  N   ALA A  84      17.457   2.266   5.099  1.00  0.560          N  
ATOM   1319  CA  ALA A  84      18.296   3.408   5.415  1.00  0.550          C  
ATOM   1320  C   ALA A  84      17.576   4.723   5.090  1.00  0.550          C  
ATOM   1321  O   ALA A  84      17.633   5.677   5.879  1.00  0.550          O  
ATOM   1322  CB  ALA A  84      19.588   3.307   4.643  1.00  0.770          C  
ATOM   1323  H   ALA A  84      17.798   1.547   4.451  1.00  0.670          H  
ATOM   1324  HA  ALA A  84      18.508   3.393   6.486  1.00  0.660          H  
ATOM   1325 1HB  ALA A  84      20.231   4.149   4.885  1.00  0.930          H  
ATOM   1326 2HB  ALA A  84      20.090   2.375   4.898  1.00  0.930          H  
ATOM   1327 3HB  ALA A  84      19.354   3.310   3.584  1.00  0.930          H  
ATOM   1328  N   CYS A  85      16.854   4.775   3.961  1.00  0.610          N  
ATOM   1329  CA  CYS A  85      16.098   5.976   3.645  1.00  0.680          C  
ATOM   1330  C   CYS A  85      14.984   6.201   4.650  1.00  0.610          C  
ATOM   1331  O   CYS A  85      14.763   7.324   5.106  1.00  0.590          O  
ATOM   1332  CB  CYS A  85      15.519   5.890   2.262  1.00  0.920          C  
ATOM   1333  SG  CYS A  85      16.741   6.000   1.039  1.00  0.920          S  
ATOM   1334  H   CYS A  85      16.887   3.998   3.292  1.00  0.730          H  
ATOM   1335  HA  CYS A  85      16.775   6.824   3.676  1.00  0.820          H  
ATOM   1336 1HB  CYS A  85      14.986   4.949   2.133  1.00  1.110          H  
ATOM   1337 2HB  CYS A  85      14.816   6.687   2.109  1.00  1.110          H  
ATOM   1338  HG  CYS A  85      15.867   6.103   0.010  1.00  1.110          H  
ATOM   1339  N   HIS A  86      14.315   5.132   5.065  1.00  0.640          N  
ATOM   1340  CA  HIS A  86      13.248   5.247   6.040  1.00  0.650          C  
ATOM   1341  C   HIS A  86      13.787   5.911   7.307  1.00  0.570          C  
ATOM   1342  O   HIS A  86      13.177   6.856   7.822  1.00  0.580          O  
ATOM   1343  CB  HIS A  86      12.658   3.878   6.375  1.00  0.910          C  
ATOM   1344  CG  HIS A  86      11.524   3.941   7.313  1.00  0.910          C  
ATOM   1345  ND1 HIS A  86      10.255   4.324   6.924  1.00  0.910          N  
ATOM   1346  CD2 HIS A  86      11.454   3.693   8.637  1.00  0.910          C  
ATOM   1347  CE1 HIS A  86       9.455   4.300   7.974  1.00  0.910          C  
ATOM   1348  NE2 HIS A  86      10.158   3.920   9.023  1.00  0.910          N  
ATOM   1349  H   HIS A  86      14.506   4.222   4.634  1.00  0.770          H  
ATOM   1350  HA  HIS A  86      12.448   5.868   5.649  1.00  0.780          H  
ATOM   1351 1HB  HIS A  86      12.336   3.384   5.459  1.00  1.090          H  
ATOM   1352 2HB  HIS A  86      13.419   3.256   6.825  1.00  1.090          H  
ATOM   1353  HD2 HIS A  86      12.277   3.378   9.283  1.00  1.090          H  
ATOM   1354  HE1 HIS A  86       8.397   4.555   7.978  1.00  1.090          H  
ATOM   1355  HE2 HIS A  86       9.806   3.818   9.978  1.00  1.090          H  
ATOM   1356  N   GLU A  87      14.941   5.427   7.799  1.00  0.540          N  
ATOM   1357  CA  GLU A  87      15.540   5.973   9.014  1.00  0.600          C  
ATOM   1358  C   GLU A  87      15.863   7.459   8.837  1.00  0.550          C  
ATOM   1359  O   GLU A  87      15.643   8.262   9.749  1.00  0.660          O  
ATOM   1360  CB  GLU A  87      16.817   5.200   9.360  1.00  0.820          C  
ATOM   1361  CG  GLU A  87      16.587   3.763   9.833  1.00  0.820          C  
ATOM   1362  CD  GLU A  87      17.873   2.999  10.033  1.00  0.820          C  
ATOM   1363  OE1 GLU A  87      18.912   3.530   9.715  1.00  0.820          O  
ATOM   1364  OE2 GLU A  87      17.814   1.886  10.500  1.00  0.820          O  
ATOM   1365  H   GLU A  87      15.383   4.633   7.323  1.00  0.650          H  
ATOM   1366  HA  GLU A  87      14.824   5.866   9.830  1.00  0.720          H  
ATOM   1367 1HB  GLU A  87      17.460   5.157   8.479  1.00  0.980          H  
ATOM   1368 2HB  GLU A  87      17.363   5.729  10.139  1.00  0.980          H  
ATOM   1369 1HG  GLU A  87      16.040   3.788  10.774  1.00  0.980          H  
ATOM   1370 2HG  GLU A  87      15.970   3.244   9.102  1.00  0.980          H  
ATOM   1371  N   PHE A  88      16.363   7.847   7.657  1.00  0.500          N  
ATOM   1372  CA  PHE A  88      16.618   9.255   7.361  1.00  0.590          C  
ATOM   1373  C   PHE A  88      15.332  10.064   7.499  1.00  0.580          C  
ATOM   1374  O   PHE A  88      15.285  11.070   8.203  1.00  0.700          O  
ATOM   1375  CB  PHE A  88      17.124   9.439   5.937  1.00  0.790          C  
ATOM   1376  CG  PHE A  88      17.371  10.876   5.489  1.00  0.790          C  
ATOM   1377  CD1 PHE A  88      18.637  11.423   5.564  1.00  0.790          C  
ATOM   1378  CD2 PHE A  88      16.325  11.682   4.979  1.00  0.790          C  
ATOM   1379  CE1 PHE A  88      18.871  12.710   5.130  1.00  0.790          C  
ATOM   1380  CE2 PHE A  88      16.562  12.959   4.553  1.00  0.790          C  
ATOM   1381  CZ  PHE A  88      17.832  13.476   4.621  1.00  0.790          C  
ATOM   1382  H   PHE A  88      16.611   7.125   6.966  1.00  0.600          H  
ATOM   1383  HA  PHE A  88      17.354   9.637   8.071  1.00  0.710          H  
ATOM   1384 1HB  PHE A  88      18.046   8.876   5.810  1.00  0.950          H  
ATOM   1385 2HB  PHE A  88      16.415   9.012   5.264  1.00  0.950          H  
ATOM   1386  HD1 PHE A  88      19.462  10.823   5.954  1.00  0.950          H  
ATOM   1387  HD2 PHE A  88      15.313  11.283   4.907  1.00  0.950          H  
ATOM   1388  HE1 PHE A  88      19.882  13.124   5.182  1.00  0.950          H  
ATOM   1389  HE2 PHE A  88      15.745  13.575   4.152  1.00  0.950          H  
ATOM   1390  HZ  PHE A  88      18.014  14.497   4.272  1.00  0.950          H  
ATOM   1391  N   PHE A  89      14.266   9.602   6.832  1.00  0.520          N  
ATOM   1392  CA  PHE A  89      12.997  10.323   6.805  1.00  0.620          C  
ATOM   1393  C   PHE A  89      12.434  10.530   8.209  1.00  0.550          C  
ATOM   1394  O   PHE A  89      11.973  11.623   8.547  1.00  0.630          O  
ATOM   1395  CB  PHE A  89      11.969   9.583   5.940  1.00  0.830          C  
ATOM   1396  CG  PHE A  89      12.209   9.671   4.430  1.00  0.830          C  
ATOM   1397  CD1 PHE A  89      12.424   8.523   3.667  1.00  0.830          C  
ATOM   1398  CD2 PHE A  89      12.212  10.892   3.776  1.00  0.830          C  
ATOM   1399  CE1 PHE A  89      12.625   8.595   2.307  1.00  0.830          C  
ATOM   1400  CE2 PHE A  89      12.411  10.954   2.414  1.00  0.830          C  
ATOM   1401  CZ  PHE A  89      12.615   9.799   1.686  1.00  0.830          C  
ATOM   1402  H   PHE A  89      14.369   8.745   6.282  1.00  0.620          H  
ATOM   1403  HA  PHE A  89      13.173  11.302   6.366  1.00  0.740          H  
ATOM   1404 1HB  PHE A  89      11.966   8.528   6.221  1.00  0.990          H  
ATOM   1405 2HB  PHE A  89      10.977   9.977   6.148  1.00  0.990          H  
ATOM   1406  HD1 PHE A  89      12.425   7.560   4.154  1.00  0.990          H  
ATOM   1407  HD2 PHE A  89      12.040  11.820   4.344  1.00  0.990          H  
ATOM   1408  HE1 PHE A  89      12.784   7.688   1.720  1.00  0.990          H  
ATOM   1409  HE2 PHE A  89      12.397  11.924   1.906  1.00  0.990          H  
ATOM   1410  HZ  PHE A  89      12.762   9.853   0.612  1.00  0.990          H  
ATOM   1411  N   GLU A  90      12.558   9.524   9.067  1.00  0.560          N  
ATOM   1412  CA  GLU A  90      12.068   9.613  10.443  1.00  0.720          C  
ATOM   1413  C   GLU A  90      12.731  10.724  11.261  1.00  0.820          C  
ATOM   1414  O   GLU A  90      12.216  11.094  12.320  1.00  0.940          O  
ATOM   1415  CB  GLU A  90      12.236   8.287  11.197  1.00  0.940          C  
ATOM   1416  CG  GLU A  90      11.283   7.173  10.779  1.00  0.940          C  
ATOM   1417  CD  GLU A  90      11.473   5.909  11.584  1.00  0.940          C  
ATOM   1418  OE1 GLU A  90      12.536   5.729  12.130  1.00  0.940          O  
ATOM   1419  OE2 GLU A  90      10.528   5.153  11.706  1.00  0.940          O  
ATOM   1420  H   GLU A  90      12.940   8.634   8.727  1.00  0.670          H  
ATOM   1421  HA  GLU A  90      11.004   9.830  10.398  1.00  0.860          H  
ATOM   1422 1HB  GLU A  90      13.253   7.920  11.043  1.00  1.130          H  
ATOM   1423 2HB  GLU A  90      12.112   8.457  12.265  1.00  1.130          H  
ATOM   1424 1HG  GLU A  90      10.259   7.519  10.900  1.00  1.130          H  
ATOM   1425 2HG  GLU A  90      11.437   6.951   9.724  1.00  1.130          H  
ATOM   1426  N   HIS A  91      13.902  11.197  10.833  1.00  0.910          N  
ATOM   1427  CA  HIS A  91      14.631  12.225  11.548  1.00  1.200          C  
ATOM   1428  C   HIS A  91      14.715  13.530  10.746  1.00  1.280          C  
ATOM   1429  O   HIS A  91      15.553  14.387  11.050  1.00  1.490          O  
ATOM   1430  CB  HIS A  91      16.031  11.709  11.891  1.00  1.560          C  
ATOM   1431  CG  HIS A  91      16.014  10.530  12.835  1.00  1.560          C  
ATOM   1432  ND1 HIS A  91      15.826   9.224  12.410  1.00  1.560          N  
ATOM   1433  CD2 HIS A  91      16.151  10.471  14.179  1.00  1.560          C  
ATOM   1434  CE1 HIS A  91      15.849   8.419  13.453  1.00  1.560          C  
ATOM   1435  NE2 HIS A  91      16.048   9.148  14.544  1.00  1.560          N  
ATOM   1436  H   HIS A  91      14.279  10.903   9.928  1.00  1.090          H  
ATOM   1437  HA  HIS A  91      14.119  12.448  12.481  1.00  1.440          H  
ATOM   1438 1HB  HIS A  91      16.532  11.399  10.968  1.00  1.880          H  
ATOM   1439 2HB  HIS A  91      16.620  12.506  12.339  1.00  1.880          H  
ATOM   1440  HD1 HIS A  91      15.719   8.889  11.445  1.00  1.880          H  
ATOM   1441  HD2 HIS A  91      16.312  11.236  14.938  1.00  1.880          H  
ATOM   1442  HE1 HIS A  91      15.713   7.345  13.318  1.00  1.880          H  
ATOM   1443  N   GLU A  92      13.855  13.663   9.731  1.00  1.600          N  
ATOM   1444  CA  GLU A  92      13.787  14.837   8.869  1.00  1.950          C  
ATOM   1445  C   GLU A  92      13.266  16.055   9.629  1.00  1.740          C  
ATOM   1446  O   GLU A  92      13.578  17.192   9.269  1.00  2.270          O  
ATOM   1447  OXT GLU A  92      12.314  15.903  10.392  1.00  2.920          O  
ATOM   1448  CB  GLU A  92      12.881  14.536   7.666  1.00  2.420          C  
ATOM   1449  CG  GLU A  92      12.778  15.635   6.625  1.00  2.420          C  
ATOM   1450  CD  GLU A  92      11.872  15.265   5.465  1.00  2.420          C  
ATOM   1451  OE1 GLU A  92      11.354  14.173   5.443  1.00  2.420          O  
ATOM   1452  OE2 GLU A  92      11.697  16.083   4.600  1.00  2.420          O  
ATOM   1453  H   GLU A  92      13.203  12.898   9.529  1.00  1.920          H  
ATOM   1454  HA  GLU A  92      14.791  15.058   8.507  1.00  2.340          H  
ATOM   1455 1HB  GLU A  92      13.251  13.644   7.162  1.00  2.910          H  
ATOM   1456 2HB  GLU A  92      11.875  14.311   8.021  1.00  2.910          H  
ATOM   1457 1HG  GLU A  92      12.382  16.534   7.098  1.00  2.910          H  
ATOM   1458 2HG  GLU A  92      13.775  15.864   6.250  1.00  2.910          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 -539.574 59.2381 411.052 -30.935 9.21154 23.5259 211.171 -223.419 -0.71304 -4.8375 -199.806 -27.5759 -75.3117 -5.76708 -20.8662 -2.61441 0 -0.455 7.10797 47.2144 114.099 -14.677 10.6767 -37.182 -10.2943 52.0499 -248.681
MET:NtermProteinFull_1 -4.33428 0.3335 2.92966 -0.21529 0.00963 0.07597 0.15273 -1.01339 -0 -0 -1.71124 0.89321 0 0 0 0 0 0.0496 0.01558 1.96964 0 0 0 0.60916 0 0.12045 -0.11508
SER_2 -4.32128 0.37245 6.06591 -0.0274 0 0.06507 3.38334 -2.55347 -0.00094 -0.00704 -3.93645 -0.49659 0 0 -1.55483 0 0 -0.00601 0.02872 0.16739 0 -0.46002 0.63317 -0.77834 -0.27224 0.32472 -3.37384
GLU_3 -3.1111 0.08807 3.12628 -0.46005 0.29023 1.45567 1.124 -1.57711 -0.02827 -0.16231 -1.07987 -3.04119 0 0 0 0 0 -0.04832 0.00913 0 3.97676 -0.29914 0 -2.7348 -0.60404 0.28056 -2.79548
LEU_4 -7.02973 0.58371 3.23129 -0.48507 0.21732 0.1074 2.24712 -2.38162 -0.02827 -0.16231 -0.86939 -0.01226 0 0 0 0 0 0.11608 0.01937 3.07713 0 -0.25023 0 0.18072 -0.38897 0.25572 -1.57199
GLU_5 -7.16397 0.70569 7.41595 -0.34313 0.07085 0.43285 3.28888 -3.30349 -0 -0 -2.99597 -0.64303 0 0 -1.55483 0 0 0.03978 0.01014 0 3.40148 -0.18634 0 -2.7348 -0.29314 0.39226 -3.46083
LYS_6 -6.08518 0.34367 6.37394 -0.31188 0.03034 0.13867 2.4471 -2.80052 -0 -0 -2.57306 0.0025 0 0 0 0 0 0.05835 0.04357 1.75893 0 0.02882 0 -1.5107 -0.40607 0.36361 -2.09789
ALA_7 -5.67054 0.84173 3.85383 -0.02195 0 0 2.72711 -2.77851 -0.00094 -0.00704 -1.92556 -0.35665 0 0 0 0 0 -0.01001 0 0 0 -0.24748 0 1.8394 -0.39434 0.44362 -1.70734
MET_8 -8.33116 1.0187 5.6534 -0.31912 0.03684 0.08932 3.04224 -3.06789 -0 -0 -2.35026 -0.0508 0 0 0 0 0 0.03207 0.10628 1.74216 0 -0.00704 0 0.60916 -0.23868 0.54468 -1.4901
VAL_9 -5.17531 0.35732 5.01576 -0.29988 0.17273 0.06656 2.51528 -2.64594 -0 -0 -1.59255 -0.10552 0 0 0 0 0 -0.04505 0.00634 0.04685 0 -0.31767 0 1.9342 -0.04438 0.43599 0.32474
ALA_10 -4.76994 0.33485 3.87804 -0.02209 0 0 2.77929 -2.57578 -0.00899 -0.04942 -2.2053 -0.3634 0 0 0 0 0 -0.05857 0 0 0 -0.32652 0 1.8394 -0.28483 0.367 -1.46624
LEU_11 -11.0959 2.2831 2.46754 -0.47204 0.12471 0.09647 2.97496 -3.11693 -0.00839 -0.05057 -2.63223 0.01363 0 0 0 0 0 -0.01996 0.17809 3.53475 0 -0.20972 0 0.18072 -0.26484 0.91072 -5.10589
ILE_12 -7.26877 0.53312 4.35047 -0.47309 0.25756 0.08406 2.26584 -2.74963 -0 -0 -2.21892 0.34434 0 0 0 0 0 -0.0586 0.02969 1.19358 0 -0.0217 0 0.73287 -0.08716 1.26917 -1.81716
ASP_13 -4.54944 0.28354 5.51153 -0.10818 0.01006 0.33119 2.04366 -2.60044 -0 -0 -1.94121 -0.24467 0 0 0 0 0 -0.03954 0.02294 0 1.81076 0.1647 0 -2.3716 -0.15296 0.73664 -1.09305
VAL_14 -7.60333 1.12431 3.97003 -0.28035 0.13764 0.04852 2.86624 -2.98088 -0.008 -0.07318 -2.7718 0.2495 0 0 0 0 0 -0.04372 0.14288 0.79376 0 -0.15278 0 1.9342 -0.0722 0.71342 -2.00575
PHE_15 -12.6879 1.9365 2.14138 -0.582 0.40711 0.25432 2.98658 -3.04431 -0.00899 -0.04942 -1.95709 -0.24915 0 0 0 0 0 0.05782 0.04169 0 3.3998 -0.142 0 1.0402 -0.07355 0.8887 -5.64029
HIS_16 -5.07521 0.30598 5.20911 -0.61159 0.00794 0.59648 2.18612 -2.55711 -0.01859 -0.08781 -1.87207 -0.3786 0 0 -0.70105 0 0 -0.00672 0.06748 0 1.54248 -0.23903 0 -0.45461 0.03424 0.5518 -1.50076
GLN_17 -4.09348 0.22704 4.60159 -0.27453 0.07837 0.22486 1.84743 -2.22256 -0.008 -0.07318 -1.21011 -0.45055 0 0 0 0 0 -0.04141 0.14663 0 2.73528 -0.07708 0 -0.18838 -0.00474 0.44525 1.66243
TYR_18 -7.85191 1.12868 4.35068 -0.55271 0.01509 0.2211 3.21706 -2.7421 -0.01225 -0.10379 -3.66564 -0.31568 0 0 0 -0.7058 0 -0.04987 0.35994 0 2.32772 0.01002 0.20424 1.2797 -0.24502 0.70727 -2.42326
SER_19 -6.38408 0.59479 6.78855 -0.0376 2e-05 0.05035 3.01415 -3.35863 -0 -0 -1.62558 -0.59923 0 0 -0.70105 0 0 -0.10722 0.17978 0.16119 0 -0.26025 1.80566 -0.77834 -0.41095 0.73173 -0.93671
GLY_20 -2.05812 0.27586 2.43553 -5e-05 0 0 0.84907 -1.23819 -0.0102 -0.03724 -0.46442 -0.39453 0 0 0 0 0 -0.08907 0 0 0 0.22716 0 0.83697 -0.28974 0.4063 0.44931
ARG_21 -2.89516 0.21996 2.81805 -0.62719 0.10964 0.36786 1.44474 -1.23592 -0 -0 -0.85047 0.19154 0 0 0 0 0 -0.01242 0.07103 2.58919 0 -0.15215 0 -1.2888 -0.11719 0.517 1.14971
GLU_22 -2.29157 0.19418 3.66267 -0.4543 0.03916 0.68232 1.45632 -1.52316 -0.01921 -0.14107 -0.36561 -1.38342 0 0 -1.08091 0 0 0.01261 0.04025 0 4.19198 0.12874 0 -2.7348 0.02936 0.62664 1.07017
GLY_23 -1.52689 0.18539 2.30611 -0.00017 0 0 1.09604 -1.03045 -0 -0 -1.8714 -0.28077 0 0 -1.08091 0 0 -0.13206 0 0 0 -1.3613 0 0.83697 0.07033 0.31054 -2.47859
ASP_24 -4.6778 0.47632 7.75656 -0.20599 0.06005 0.63865 3.79903 -3.05499 -0.00927 -0.02532 -3.8969 -1.28418 0 0 -1.90403 0 0 -0.01497 0.00724 0 2.58352 -0.64224 0 -2.3716 -0.13959 0.39043 -2.51509
LYS_25 -3.92089 0.17734 4.07993 -0.44315 0.05714 0.26684 1.27817 -1.93647 -0.00326 -0.01338 -0.24845 -0.00724 0 0 0 0 0 -0.12227 0.01378 1.26569 0 -0.02826 0 -1.5107 0.06019 0.64493 -0.39008
HIS_D_26 -4.5538 0.54343 5.05668 -0.39908 0.02624 0.52628 1.60501 -2.20261 -0.00542 -0.02321 -2.19884 -0.29806 0 0 -0.89003 0 0 -0.01321 0.00466 0 1.60495 -0.36569 0 -0.45461 -0.11185 0.56528 -1.58388
LYS_27 -8.90159 1.38463 9.68697 -0.28958 0.03747 0.15122 2.70664 -3.77471 -0.03961 -0.23714 -5.16535 -0.24336 0 0 0 0 0 0.10822 0.36955 2.18641 0 0.00093 0 -1.5107 -0.31165 0.64249 -3.19915
LEU_28 -9.84874 1.31875 4.09714 -0.47068 0.32027 0.07952 2.85798 -2.90666 -0 -0 -3.21303 0.18459 0 0 0 0 0 -0.01356 0.61035 0.74741 0 -0.32736 0 0.18072 -0.16527 1.10571 -5.44286
LYS_29 -6.88731 0.77513 8.1706 -0.35237 0.0364 0.17421 4.01437 -3.2484 -0.00374 -0.01721 -5.03863 0.47874 0 0 -0.83163 -0.60141 0 -0.02797 0.01817 2.50415 0 0.07649 0 -1.5107 -0.30232 1.08148 -1.49197
LYS_30 -4.5175 0.36844 4.32099 -0.37858 0.0537 0.17842 1.97399 -1.9615 -0 -0 -1.95909 0.05777 0 0 0 0 0 -0.01555 0.00806 1.87294 0 -0.0841 0 -1.5107 -0.41155 0.59793 -1.40632
SER_31 -3.59186 0.34922 4.04722 -0.02501 2e-05 0.02308 1.2872 -1.80291 -0 -0 -0.56778 -0.3894 0 0 0 0 0 -0.05623 0.00134 0.5782 0 0.26734 0.60502 -0.77834 -0.3096 0.33196 -0.03053
GLU_32 -6.33725 0.39962 7.33009 -0.19976 0.03033 0.28162 3.46175 -3.1318 -0.02026 -0.16328 -3.33278 -0.52349 0 0 -0.83163 0 0 0.06101 0.04281 0 3.49248 -0.26083 0 -2.7348 -0.23972 0.27592 -2.39997
LEU_33 -9.77858 0.79741 3.16697 -0.48428 0.24716 0.11254 2.42292 -2.69078 -0 -0 -2.09954 0.207 0 0 0 0 0 0.07762 0.11955 0.35579 0 -0.27772 0 0.18072 -0.2859 0.36567 -7.56344
LYS_34 -6.1515 0.40534 5.90657 -0.57086 0.17412 0.24748 2.44746 -2.77612 -0.00062 -0.00595 -2.13117 0.11612 0 0 0 0 0 0.00696 0.07099 2.65924 0 0.11207 0 -1.5107 -0.02221 0.37895 -0.64385
GLU_35 -4.4034 0.14192 5.41315 -0.21152 0.02102 0.2808 2.41732 -2.49231 -0.0099 -0.0431 -2.00465 -0.57604 0 0 0 0 0 -0.04659 0.0466 0 3.00641 -0.28098 0 -2.7348 -0.15341 0.25555 -1.37392
LEU_36 -8.46814 0.95935 4.0217 -0.65153 0.15385 0.21189 2.91032 -2.87976 -0 -0 -3.47818 0.1147 0 0 0 0 0 0.33557 0.11074 0.90519 0 -0.23887 0 0.18072 -0.3666 0.64619 -5.53286
ILE_37 -9.42705 1.38201 3.08947 -0.51797 0.35484 0.10511 2.35558 -2.78595 -0 -0 -1.28409 0.09457 0 0 0 0 0 -0.04993 0.45454 0.53086 0 -0.42236 0 0.73287 -0.06819 1.26792 -4.18778
ASN_38 -5.07436 0.16579 4.29696 -0.18964 0.05165 0.28987 1.40192 -2.32335 -0.01347 -0.12087 -1.25367 -0.25956 0 0 0 0 0 -0.04382 0.01965 0 1.50318 0.18879 0 -0.93687 0.06713 0.94991 -1.28077
ASN_39 -2.75439 0.10458 3.43202 -0.18233 0.02141 0.27418 1.29878 -1.60736 -0 -0 -1.19002 -0.22646 0 0 0 0 0 -0.04239 0.00738 0 1.7681 0.22815 0 -0.93687 0.34442 0.5172 1.05639
GLU_40 -4.11895 0.26132 4.06183 -0.35236 0.08752 0.43138 1.99106 -1.88581 -0.01066 -0.05169 -2.04617 -0.48619 0 0 0 -0.7058 0 0.05426 0.05248 0 4.17823 -0.08549 0 -2.7348 0.48057 0.43893 -0.44033
LEU_41 -8.54434 1.66011 2.46342 -0.55289 0.28951 0.164 2.1462 -2.2901 -0 -0 -1.41467 0.05093 0 0 0 0 0 0.00399 0.40142 0.32991 0 0.05328 0 0.18072 0.33104 0.77299 -3.95449
SER_42 -4.20375 0.29718 4.69202 -0.03102 0.00083 0.05235 2.33765 -2.28213 -0 -0 -2.76773 -0.91304 0 0 0 0 0 -0.14057 0.00933 0.12309 0 -0.43111 0.60822 -0.77834 0.32314 0.80644 -2.29745
HIS_43 -3.0329 0.45655 2.59487 -0.4474 0.00952 0.52514 0.92401 -1.42718 -0.01381 -0.14774 0.26601 -0.40637 0 0 0 0 0 -0.13679 0.09284 0 2.86225 0.18417 0 -0.45461 0.14314 0.47007 2.46177
PHE_44 -10.3937 1.90487 0.9531 -1.0855 0.26135 0.56803 1.47039 -2.00918 -0 -0 -0.81712 -0.6136 0 0 0 0 0 -0.03745 0.54337 0 4.04305 -0.1964 0 1.0402 -0.29316 0.57251 -4.08924
LEU_45 -10.529 2.10845 3.83165 -0.51681 0.19179 0.11036 3.06218 -3.09341 -0 -0 -3.27379 0.22206 0 0 0 0 0 0.02306 0.24641 0.7311 0 -0.13226 0 0.18072 0.2576 1.12303 -5.45683
GLU_46 -3.2853 0.25463 3.45019 -0.18165 0.02119 0.24082 0.78402 -1.45632 -0.02575 -0.17211 -1.21057 -0.60071 0 0 0 0 0 0.04234 0.05947 0 2.50192 0.08074 0 -2.7348 2.05999 1.07344 0.90153
GLU_47 -3.34827 0.43228 3.17077 -0.21327 0.02957 0.3232 1.85192 -1.46776 -0.00837 -0.04584 -2.00654 -0.54318 0 0 0 0 0 -0.00969 0.04824 0 2.90115 -0.01447 0 -2.7348 1.7194 0.41983 0.50417
ILE_48 -8.78894 1.42607 1.57046 -0.60532 0.84464 0.18356 2.06736 -1.97275 -0.01347 -0.12087 -0.25855 -0.46479 0 0 0 0 0 0.07233 0.0283 3.2368 0 0.74273 0 0.73287 0.61521 0.83778 0.13342
LYS_49 -3.61484 0.19827 3.18338 -0.34154 0.07667 0.20677 0.89021 -1.45223 -0.01271 -0.03297 -1.65743 -0.30527 0 0 0 0 0 -0.05503 0.03146 1.77185 0 0.06981 0 -1.5107 0.3502 1.0768 -1.12729
GLU_50 -3.59449 0.42175 3.45093 -0.23125 0.05397 0.3741 1.53049 -1.71841 -0.02739 -0.1389 -1.37661 -0.44532 0 0 0 0 0 -0.04919 0.12466 0 3.63388 -0.03139 0 -2.7348 -0.41783 0.68325 -0.49256
GLN_51 -3.6519 0.2231 4.11848 -0.60335 0.23792 1.00931 2.13775 -1.89863 -0.02123 -0.15638 -1.76777 -2.3372 0 0 0 0 0 -0.07477 0.0487 0 4.28763 -0.24333 0 -0.18838 -0.52148 0.47822 1.0767
GLU_52 -4.63957 0.58277 5.1355 -0.22764 0.02879 0.30928 1.58045 -2.18672 -0.02123 -0.15638 -1.15494 -0.56339 0 0 0 0 0 -0.10272 0.08615 0 3.24865 -0.30833 0 -2.7348 -0.55131 0.55971 -1.11572
VAL_53 -6.0902 0.9671 1.5887 -0.3684 0.20968 0.09175 1.96088 -1.9757 -0 -0 -1.03523 -0.25972 0 0 0 0 0 0.0071 0.05644 0.68685 0 0.30652 0 1.9342 -0.50819 0.77335 -1.65486
VAL_54 -7.57123 1.18978 3.16229 -0.25132 0.10638 0.04103 2.55958 -2.61616 -0.02739 -0.1389 -1.93157 0.1704 0 0 0 0 0 0.02126 0.00629 1.0009 0 -0.35853 0 1.9342 -0.02452 0.75816 -1.96939
ASP_55 -5.07526 0.42256 6.16609 -0.11289 0.0119 0.34633 2.25289 -2.75535 -0 -0 -1.74891 -0.34062 0 0 0 0 0 -0.06005 6e-05 0 1.68958 0.15891 0 -2.3716 -0.04362 0.51093 -0.94905
LYS_56 -5.12313 0.14542 6.11842 -0.49241 0.14047 0.29893 2.28704 -2.55327 -0.03754 -0.26576 -3.72999 0.09199 0 0 0 0 0 -0.0472 0.10934 2.0576 0 -0.0948 0 -1.5107 -0.36202 0.26865 -2.69898
VAL_57 -8.6533 1.17094 3.72673 -0.3113 0.27684 0.06992 2.84742 -2.88731 -0 -0 -1.5227 -0.16756 0 0 0 0 0 0.0522 0.0593 0.14307 0 -0.38693 0 1.9342 -0.19884 0.33912 -3.5082
MET_58 -8.10424 0.56584 5.20291 -0.58582 0.16834 0.16106 2.3332 -2.7342 -0 -0 -2.32175 -0.02096 0 0 0 0 0 0.0734 0.18623 1.08712 0 0.01352 0 0.60916 -0.03525 0.5105 -2.89094
GLU_59 -3.40677 0.15874 4.61756 -0.20781 0.02649 0.2886 1.40935 -2.04706 -0.03754 -0.26576 -0.84657 -0.58499 0 0 0 0 0 0.05201 0.01865 0 3.00308 -0.25203 0 -2.7348 -0.32585 0.38515 -0.74954
THR_60 -3.81278 0.18192 3.64709 -0.21062 0.173 0.07713 1.72695 -1.81331 -0.00015 -0.00084 -1.40258 -0.07604 0 0 0 0 0 0.05293 0.00029 0.10236 0 -0.01999 2.2912 -1.0874 -0.23891 0.32424 -0.0855
LEU_61 -6.04502 0.50209 2.79073 -0.50911 0.18324 0.13173 1.97277 -2.07283 -0.0016 -0.02725 -2.07175 0.21658 0 0 0 0 0 -0.05031 0.07519 0.23568 0 -0.27615 0 0.18072 0.01184 0.66454 -4.08892
ASP_62 -4.76498 0.17114 7.85197 -0.27397 0.04764 0.94973 3.65119 -3.40694 -0.00248 -0.02309 -7.27517 -0.3048 0 0 -1.95032 0 0 -0.01709 0.02873 0 1.98979 -0.6549 0 -2.3716 -0.0659 0.75841 -5.66265
ASN_63 -1.9126 0.2055 2.93819 -0.18636 0.03737 0.28317 1.23932 -1.36716 -0.00015 -0.00084 -0.71396 -0.35847 0 0 0 0 0 -0.06671 0.0051 0 1.49927 0.08727 0 -0.93687 -0.07473 0.42425 1.10159
ASP_64 -1.9651 0.12676 3.00516 -0.11838 0.02019 0.37047 0.24603 -1.28936 -0.01639 -0.14569 -0.20278 -0.20032 0 0 0 0 0 -0.06698 0.00174 0 2.13534 -0.24865 0 -2.3716 -0.39078 0.28718 -0.82317
GLY_65 -1.94897 0.09591 3.00186 -4e-05 0 0 0.99605 -1.38059 -0 -0 -0.72274 -0.39361 0 0 0 0 0 -0.15045 0 0 0 -0.96688 0 0.83697 -0.65773 0.33783 -0.95239
ASP_66 -3.49936 0.49211 6.14393 -0.1089 0.00659 0.33751 2.64325 -2.38932 -0.01439 -0.13316 -3.55114 -0.1771 0 0 -0.9632 0 0 -0.01369 0.03567 0 1.96722 -0.20866 0 -2.3716 -0.47135 0.43068 -1.84493
GLY_67 -2.47653 0.19933 3.1782 -6e-05 0 0 1.72335 -1.4855 -0 -0 -3.38735 -0.41591 0 0 -0.98712 0 0 -0.17981 0 0 0 -1.45352 0 0.83697 -0.71039 0.41919 -4.73916
GLU_68 -7.09401 0.94328 7.69982 -0.17732 0.02371 0.24039 2.98833 -3.17709 -0.00813 -0.02987 -3.6619 -0.59377 0 0 -1.014 -0.60141 0 0.08179 0.03675 0 3.29569 0.03663 0 -2.7348 -0.43553 0.54698 -3.63443
CYS_69 -7.9053 1.24658 4.32399 -0.08662 0.00388 0.0478 2.77428 -2.32778 -0.00216 -0.00983 -2.96128 -0.11445 0 0 0 0 0 -0.06414 0.1176 0.44872 0 0.08027 0 3.6196 0.17014 0.74949 0.1108
ASP_70 -6.43141 0.58552 7.69977 -0.10696 0.00389 0.3104 3.34686 -3.29806 -0.00531 -0.01682 -4.88443 -1.1044 0 0 -1.82456 0 0 0.03252 0.00489 0 2.37854 -0.35499 0 -2.3716 -0.10743 0.69783 -5.44576
PHE_71 -5.83988 0.73139 4.04289 -1.12271 0.20217 0.53313 2.41025 -2.30951 -0 -0 -2.53107 0.15375 0 0 -0.86267 0 0 -0.00381 0.07306 0 1.85355 -0.30129 0 1.0402 -0.15565 0.92613 -1.16006
GLN_72 -3.63907 0.15615 3.83299 -0.85735 0.13016 0.91377 1.3794 -1.85653 -0 -0 -0.89513 -0.91232 0 0 0 0 0 0.1054 0.01218 0 2.82715 -0.2395 0 -0.18838 -0.18597 0.71978 1.30274
GLU_73 -6.63204 0.68742 6.91521 -0.21238 0.03766 0.30079 3.46617 -3.27153 -0.00282 -0.01305 -3.25803 -0.58006 0 0 -0.96189 0 0 0.0796 0.02635 0 3.08338 -0.34405 0 -2.7348 -0.47226 0.4017 -3.48462
PHE_74 -13.5274 2.30381 5.64467 -0.51504 0.20519 0.19283 4.21861 -4.24098 -0 -0 -2.26542 -0.13374 0 0 0 0 0 -0.02181 0.00594 0 3.33034 -0.1698 0 1.0402 -0.36702 1.00431 -3.29534
MET_75 -5.74897 0.36869 4.33743 -0.41774 0.17029 0.13046 2.34116 -2.49928 -0 -0 -1.92617 -0.18334 0 0 0 0 0 0.08979 0.1015 1.97018 0 0.05411 0 0.60916 -0.02726 0.91035 0.28036
ALA_76 -4.79747 0.28173 3.81408 -0.02113 0 0 2.52738 -2.46745 -0 -0 -1.95249 -0.34511 0 0 0 0 0 0.03075 0 0 0 -0.17698 0 1.8394 -0.10878 0.3217 -1.05436
PHE_77 -12.0897 1.77686 3.05 -0.82166 0.04544 0.21512 3.54317 -3.27175 -0.00953 -0.06006 -3.08938 -0.08392 0 0 0 0 0 -0.00107 0.04678 0 1.78429 -0.42684 0 1.0402 -0.15098 0.50427 -7.99874
VAL_78 -9.46758 1.85677 4.1266 -0.32088 0.24139 0.06849 3.38398 -3.27724 -0 -0 -3.19832 -0.00078 0 0 0 0 0 0.03537 0.04276 0.06145 0 -0.22916 0 1.9342 0.00795 0.81335 -3.92166
ALA_79 -4.42619 0.14025 4.76605 -0.02112 0 0 2.54969 -2.44982 -0 -0 -3.2117 -0.36454 0 0 0 0 0 -0.00866 0 0 0 -0.22147 0 1.8394 -0.18593 0.57656 -1.01749
MET_80 -6.93053 0.84774 4.26116 -0.50223 0.17628 0.12893 2.6507 -2.58808 -0 -0 -2.36763 0.07361 0 0 0 0 0 -0.02605 0.63221 1.16262 0 0.09122 0 0.60916 -0.09707 0.45566 -1.4223
VAL_81 -9.2613 1.03487 2.332 -0.26308 0.10442 0.04282 3.04775 -2.97156 -0 -0 -2.43422 0.35752 0 0 0 0 0 -0.05735 0.00361 0.9115 0 -0.08444 0 1.9342 0.00898 0.68207 -4.61221
THR_82 -7.75002 0.79063 5.91627 -0.20852 0.13547 0.07622 3.30721 -3.10478 -0.00953 -0.06006 -3.41387 -0.06068 0 0 0 0 0 0.02089 0.06549 0.1624 0 0.00122 2.24016 -1.0874 -0.01948 0.56839 -2.42998
THR_83 -4.98518 0.27803 5.99256 -0.20552 0.13223 0.07523 3.06275 -2.82981 -0 -0 -3.07657 -0.13111 0 0 0 0 0 0.02673 4e-05 0.07606 0 0.00094 2.289 -1.0874 0.09358 0.35425 0.06582
ALA_84 -4.39448 0.25555 4.08843 -0.02132 0 0 2.16185 -2.37348 -0.02042 -0.16389 -1.92842 -0.36105 0 0 0 0 0 0.15315 0 0 0 -0.29065 0 1.8394 -0.19129 0.32658 -0.92004
CYS_85 -9.30074 1.31068 4.89469 -0.04344 0 0.01888 3.23568 -2.93097 -0 -0 -2.50685 -0.27491 0 0 0 0 0 0.03328 0.00326 0.27467 0 0.28184 0 3.6196 -0.10534 0.41423 -1.07543
HIS_86 -6.41171 0.39227 6.79134 -0.69772 0.01648 0.71817 3.06548 -3.26629 -0 -0 -3.01819 -0.32941 0 0 0 0 0 -0.01285 0.02634 0 1.59088 -0.17205 0 -0.45461 0.18885 0.31259 -1.26043
GLU_87 -5.19723 0.20508 6.28095 -0.21196 0.03122 0.30177 2.48492 -2.91213 -0.03827 -0.32073 -2.01701 -0.59909 0 0 -0.58576 0 0 0.25555 0.01365 0 3.01945 -0.23236 0 -2.7348 -0.21839 0.20568 -2.26946
PHE_88 -6.70136 0.87632 4.90311 -0.82185 0.13494 0.29016 2.81536 -2.70622 -0 -0 -2.28985 -0.05447 0 0 0 0 0 0.03473 0.00162 0 2.21782 -0.47723 0 1.0402 -0.23821 0.31844 -0.6565
PHE_89 -8.48737 0.83706 4.86975 -0.54339 0.0657 0.2388 2.60645 -3.14173 -0.01589 -0.14124 -2.4809 -0.10596 0 0 0 0 0 -0.00854 0.00143 0 2.87807 0.06147 0 1.0402 -0.0583 0.3558 -2.0286
GLU_90 -4.35021 0.18135 5.33506 -0.22887 0.02447 0.31849 1.60413 -2.34178 -0.01784 -0.15684 -1.61821 -0.56545 0 0 0 0 0 -0.10688 0.10021 0 3.43166 -0.25919 0 -2.7348 -0.40429 0.40164 -1.38736
HIS_D_91 -3.13173 0.24075 4.0629 -0.42725 0.04013 0.53377 2.01337 -1.86522 -0 -0 -2.39899 -0.358 0 0 -0.58576 0 0 -0.06036 0.00232 0 2.28864 -0.43217 0 -0.45461 -0.50189 0.36162 -0.67246
GLU:CtermProteinFull_92 -2.20915 0.06542 3.22329 -0.39955 0.0841 0.6531 1.36962 -1.35133 -0.02426 -0.18708 -0.72179 -0.45132 0 0 0 0 0 0 0.00921 0 2.83398 0 0 -2.7348 -0.20585 0.25395 0.20755
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693604 DOMAINID 684586 MODEL 3 PROT_AB
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 75.830
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 1.500751
REMARK    SCORE           score:        -470.742
REMARK    SCORE          fa_sol:         349.673
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:           0.420
REMARK    SCORE     rama_prepro:         -12.559
REMARK    SCORE          fa_atr:        -542.228
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -17.130
REMARK    SCORE     lk_ball_wtd:         -16.419
REMARK    SCORE         fa_elec:        -185.396
REMARK    SCORE     hbond_lr_bb:          -4.545
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          57.688
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -7.517
REMARK    SCORE     cart_bonded:          50.366
REMARK    SCORE fa_intra_sol_xover4:          22.696
REMARK    SCORE    fa_intra_rep:           0.896
REMARK    SCORE         p_aa_pp:         -15.911
REMARK    SCORE     hbond_sr_bb:         -68.386
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -470.742
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         142.850
REMARK    SCORE           omega:          -1.169
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -224.070
ATOM      1  N   MET A   1       0.989   0.039   0.102  1.00  4.000          N  
ATOM      2  CA  MET A   1       2.233   0.092   0.867  1.00  3.570          C  
ATOM      3  C   MET A   1       2.982   1.399   0.659  1.00  2.800          C  
ATOM      4  O   MET A   1       4.139   1.402   0.226  1.00  3.220          O  
ATOM      5  CB  MET A   1       3.144  -1.095   0.540  1.00  5.170          C  
ATOM      6  CG  MET A   1       2.610  -2.465   0.968  1.00  5.170          C  
ATOM      7  SD  MET A   1       2.268  -2.563   2.756  1.00  5.170          S  
ATOM      8  CE  MET A   1       3.894  -2.435   3.501  1.00  5.170          C  
ATOM      9 1H   MET A   1       0.662  -0.912   0.029  1.00  4.800          H  
ATOM     10 2H   MET A   1       0.295   0.598   0.591  1.00  4.800          H  
ATOM     11 3H   MET A   1       1.137   0.424  -0.818  1.00  4.800          H  
ATOM     12  HA  MET A   1       1.977   0.049   1.926  1.00  4.280          H  
ATOM     13 1HB  MET A   1       3.298  -1.134  -0.537  1.00  6.200          H  
ATOM     14 2HB  MET A   1       4.116  -0.944   0.991  1.00  6.200          H  
ATOM     15 1HG  MET A   1       1.697  -2.703   0.427  1.00  6.200          H  
ATOM     16 2HG  MET A   1       3.352  -3.228   0.722  1.00  6.200          H  
ATOM     17 1HE  MET A   1       3.800  -2.493   4.586  1.00  6.200          H  
ATOM     18 2HE  MET A   1       4.525  -3.251   3.147  1.00  6.200          H  
ATOM     19 3HE  MET A   1       4.342  -1.486   3.236  1.00  6.200          H  
ATOM     20  N   SER A   2       2.295   2.508   0.900  1.00  2.070          N  
ATOM     21  CA  SER A   2       2.888   3.840   0.767  1.00  1.730          C  
ATOM     22  C   SER A   2       3.724   4.137   1.997  1.00  1.560          C  
ATOM     23  O   SER A   2       3.607   3.432   3.004  1.00  1.390          O  
ATOM     24  CB  SER A   2       1.808   4.897   0.619  1.00  2.560          C  
ATOM     25  OG  SER A   2       1.080   5.068   1.818  1.00  2.560          O  
ATOM     26  H   SER A   2       1.334   2.423   1.258  1.00  2.480          H  
ATOM     27  HA  SER A   2       3.539   3.862  -0.111  1.00  2.080          H  
ATOM     28 1HB  SER A   2       2.261   5.844   0.326  1.00  3.070          H  
ATOM     29 2HB  SER A   2       1.128   4.601  -0.175  1.00  3.070          H  
ATOM     30  HG  SER A   2       0.320   5.623   1.584  1.00  3.070          H  
ATOM     31  N   GLU A   3       4.548   5.181   1.948  1.00  1.680          N  
ATOM     32  CA  GLU A   3       5.355   5.560   3.102  1.00  1.640          C  
ATOM     33  C   GLU A   3       4.482   5.924   4.298  1.00  1.470          C  
ATOM     34  O   GLU A   3       4.812   5.620   5.446  1.00  1.360          O  
ATOM     35  CB  GLU A   3       6.269   6.723   2.725  1.00  2.310          C  
ATOM     36  CG  GLU A   3       7.324   6.364   1.672  1.00  2.310          C  
ATOM     37  CD  GLU A   3       6.776   6.362   0.257  1.00  2.310          C  
ATOM     38  OE1 GLU A   3       5.613   6.686   0.090  1.00  2.310          O  
ATOM     39  OE2 GLU A   3       7.498   6.017  -0.641  1.00  2.310          O  
ATOM     40  H   GLU A   3       4.633   5.726   1.082  1.00  2.020          H  
ATOM     41  HA  GLU A   3       5.973   4.705   3.380  1.00  1.970          H  
ATOM     42 1HB  GLU A   3       5.670   7.551   2.345  1.00  2.770          H  
ATOM     43 2HB  GLU A   3       6.789   7.079   3.614  1.00  2.770          H  
ATOM     44 1HG  GLU A   3       8.142   7.081   1.732  1.00  2.770          H  
ATOM     45 2HG  GLU A   3       7.725   5.377   1.901  1.00  2.770          H  
ATOM     46  N   LEU A   4       3.352   6.565   4.009  1.00  1.520          N  
ATOM     47  CA  LEU A   4       2.402   6.976   5.025  1.00  1.480          C  
ATOM     48  C   LEU A   4       1.787   5.758   5.723  1.00  1.260          C  
ATOM     49  O   LEU A   4       1.710   5.713   6.959  1.00  1.160          O  
ATOM     50  CB  LEU A   4       1.346   7.876   4.354  1.00  2.090          C  
ATOM     51  CG  LEU A   4       0.194   8.387   5.204  1.00  2.090          C  
ATOM     52  CD1 LEU A   4       0.716   9.153   6.364  1.00  2.090          C  
ATOM     53  CD2 LEU A   4      -0.699   9.296   4.349  1.00  2.090          C  
ATOM     54  H   LEU A   4       3.175   6.793   3.041  1.00  1.820          H  
ATOM     55  HA  LEU A   4       2.949   7.557   5.764  1.00  1.780          H  
ATOM     56 1HB  LEU A   4       1.855   8.746   3.938  1.00  2.510          H  
ATOM     57 2HB  LEU A   4       0.908   7.319   3.528  1.00  2.510          H  
ATOM     58  HG  LEU A   4      -0.375   7.562   5.561  1.00  2.510          H  
ATOM     59 1HD1 LEU A   4      -0.126   9.503   6.947  1.00  2.510          H  
ATOM     60 2HD1 LEU A   4       1.329   8.509   6.965  1.00  2.510          H  
ATOM     61 3HD1 LEU A   4       1.302   9.996   6.029  1.00  2.510          H  
ATOM     62 1HD2 LEU A   4      -1.531   9.665   4.953  1.00  2.510          H  
ATOM     63 2HD2 LEU A   4      -0.118  10.144   3.982  1.00  2.510          H  
ATOM     64 3HD2 LEU A   4      -1.089   8.733   3.501  1.00  2.510          H  
ATOM     65  N   GLU A   5       1.363   4.767   4.939  1.00  1.260          N  
ATOM     66  CA  GLU A   5       0.803   3.540   5.497  1.00  1.160          C  
ATOM     67  C   GLU A   5       1.848   2.783   6.335  1.00  0.960          C  
ATOM     68  O   GLU A   5       1.529   2.221   7.393  1.00  0.880          O  
ATOM     69  CB  GLU A   5       0.305   2.651   4.360  1.00  1.660          C  
ATOM     70  CG  GLU A   5      -0.951   3.168   3.637  1.00  1.660          C  
ATOM     71  CD  GLU A   5      -1.222   2.407   2.356  1.00  1.660          C  
ATOM     72  OE1 GLU A   5      -0.299   1.747   1.898  1.00  1.660          O  
ATOM     73  OE2 GLU A   5      -2.311   2.470   1.842  1.00  1.660          O  
ATOM     74  H   GLU A   5       1.412   4.881   3.925  1.00  1.510          H  
ATOM     75  HA  GLU A   5      -0.036   3.802   6.142  1.00  1.390          H  
ATOM     76 1HB  GLU A   5       1.102   2.548   3.623  1.00  2.000          H  
ATOM     77 2HB  GLU A   5       0.088   1.656   4.746  1.00  2.000          H  
ATOM     78 1HG  GLU A   5      -1.806   3.058   4.303  1.00  2.000          H  
ATOM     79 2HG  GLU A   5      -0.831   4.226   3.420  1.00  2.000          H  
ATOM     80  N   LYS A   6       3.103   2.760   5.858  1.00  0.990          N  
ATOM     81  CA  LYS A   6       4.173   2.089   6.582  1.00  0.970          C  
ATOM     82  C   LYS A   6       4.398   2.758   7.927  1.00  0.890          C  
ATOM     83  O   LYS A   6       4.605   2.066   8.931  1.00  0.850          O  
ATOM     84  CB  LYS A   6       5.466   2.086   5.770  1.00  1.370          C  
ATOM     85  CG  LYS A   6       5.458   1.161   4.558  1.00  1.370          C  
ATOM     86  CD  LYS A   6       6.749   1.296   3.763  1.00  1.370          C  
ATOM     87  CE  LYS A   6       6.737   0.419   2.530  1.00  1.370          C  
ATOM     88  NZ  LYS A   6       7.963   0.606   1.700  1.00  1.370          N  
ATOM     89  H   LYS A   6       3.301   3.199   4.952  1.00  1.190          H  
ATOM     90  HA  LYS A   6       3.873   1.058   6.766  1.00  1.160          H  
ATOM     91 1HB  LYS A   6       5.662   3.096   5.413  1.00  1.640          H  
ATOM     92 2HB  LYS A   6       6.296   1.800   6.412  1.00  1.640          H  
ATOM     93 1HG  LYS A   6       5.363   0.132   4.902  1.00  1.640          H  
ATOM     94 2HG  LYS A   6       4.609   1.384   3.919  1.00  1.640          H  
ATOM     95 1HD  LYS A   6       6.866   2.334   3.447  1.00  1.640          H  
ATOM     96 2HD  LYS A   6       7.598   1.024   4.387  1.00  1.640          H  
ATOM     97 1HE  LYS A   6       6.671  -0.623   2.833  1.00  1.640          H  
ATOM     98 2HE  LYS A   6       5.866   0.667   1.933  1.00  1.640          H  
ATOM     99 1HZ  LYS A   6       7.911   0.007   0.887  1.00  1.640          H  
ATOM    100 2HZ  LYS A   6       8.022   1.572   1.401  1.00  1.640          H  
ATOM    101 3HZ  LYS A   6       8.780   0.369   2.241  1.00  1.640          H  
ATOM    102  N   ALA A   7       4.359   4.101   7.951  1.00  0.960          N  
ATOM    103  CA  ALA A   7       4.528   4.823   9.196  1.00  0.990          C  
ATOM    104  C   ALA A   7       3.437   4.461  10.183  1.00  0.840          C  
ATOM    105  O   ALA A   7       3.736   4.139  11.332  1.00  0.840          O  
ATOM    106  CB  ALA A   7       4.500   6.313   8.958  1.00  1.370          C  
ATOM    107  H   ALA A   7       4.270   4.621   7.071  1.00  1.150          H  
ATOM    108  HA  ALA A   7       5.490   4.546   9.621  1.00  1.190          H  
ATOM    109 1HB  ALA A   7       4.650   6.822   9.900  1.00  1.650          H  
ATOM    110 2HB  ALA A   7       5.294   6.586   8.262  1.00  1.650          H  
ATOM    111 3HB  ALA A   7       3.541   6.601   8.536  1.00  1.650          H  
ATOM    112  N   MET A   8       2.180   4.360   9.718  1.00  0.810          N  
ATOM    113  CA  MET A   8       1.096   4.009  10.637  1.00  0.830          C  
ATOM    114  C   MET A   8       1.413   2.710  11.339  1.00  0.740          C  
ATOM    115  O   MET A   8       1.273   2.608  12.565  1.00  0.800          O  
ATOM    116  CB  MET A   8      -0.235   3.867   9.905  1.00  1.150          C  
ATOM    117  CG  MET A   8      -0.815   5.148   9.372  1.00  1.150          C  
ATOM    118  SD  MET A   8      -2.350   4.884   8.477  1.00  1.150          S  
ATOM    119  CE  MET A   8      -2.497   6.414   7.568  1.00  1.150          C  
ATOM    120  H   MET A   8       1.984   4.624   8.745  1.00  0.970          H  
ATOM    121  HA  MET A   8       1.016   4.779  11.395  1.00  1.000          H  
ATOM    122 1HB  MET A   8      -0.098   3.206   9.054  1.00  1.380          H  
ATOM    123 2HB  MET A   8      -0.964   3.398  10.551  1.00  1.380          H  
ATOM    124 1HG  MET A   8      -1.011   5.826  10.205  1.00  1.380          H  
ATOM    125 2HG  MET A   8      -0.099   5.612   8.705  1.00  1.380          H  
ATOM    126 1HE  MET A   8      -3.398   6.389   6.958  1.00  1.380          H  
ATOM    127 2HE  MET A   8      -2.546   7.262   8.243  1.00  1.380          H  
ATOM    128 3HE  MET A   8      -1.644   6.514   6.937  1.00  1.380          H  
ATOM    129  N   VAL A   9       1.894   1.733  10.571  1.00  0.690          N  
ATOM    130  CA  VAL A   9       2.242   0.459  11.162  1.00  0.740          C  
ATOM    131  C   VAL A   9       3.385   0.640  12.156  1.00  0.750          C  
ATOM    132  O   VAL A   9       3.310   0.153  13.282  1.00  0.800          O  
ATOM    133  CB  VAL A   9       2.627  -0.571  10.094  1.00  1.020          C  
ATOM    134  CG1 VAL A   9       3.167  -1.842  10.769  1.00  1.020          C  
ATOM    135  CG2 VAL A   9       1.404  -0.881   9.247  1.00  1.020          C  
ATOM    136  H   VAL A   9       1.958   1.889   9.555  1.00  0.830          H  
ATOM    137  HA  VAL A   9       1.371   0.075  11.675  1.00  0.890          H  
ATOM    138  HB  VAL A   9       3.416  -0.165   9.462  1.00  1.220          H  
ATOM    139 1HG1 VAL A   9       3.439  -2.568  10.008  1.00  1.220          H  
ATOM    140 2HG1 VAL A   9       4.054  -1.624  11.371  1.00  1.220          H  
ATOM    141 3HG1 VAL A   9       2.402  -2.271  11.422  1.00  1.220          H  
ATOM    142 1HG2 VAL A   9       1.667  -1.608   8.480  1.00  1.220          H  
ATOM    143 2HG2 VAL A   9       0.618  -1.287   9.881  1.00  1.220          H  
ATOM    144 3HG2 VAL A   9       1.048   0.033   8.770  1.00  1.220          H  
ATOM    145  N   ALA A  10       4.432   1.368  11.777  1.00  0.780          N  
ATOM    146  CA  ALA A  10       5.561   1.553  12.683  1.00  0.930          C  
ATOM    147  C   ALA A  10       5.144   2.182  14.011  1.00  0.910          C  
ATOM    148  O   ALA A  10       5.638   1.785  15.078  1.00  1.070          O  
ATOM    149  CB  ALA A  10       6.611   2.428  12.027  1.00  1.240          C  
ATOM    150  H   ALA A  10       4.462   1.755  10.825  1.00  0.940          H  
ATOM    151  HA  ALA A  10       5.982   0.566  12.890  1.00  1.120          H  
ATOM    152 1HB  ALA A  10       7.465   2.538  12.693  1.00  1.490          H  
ATOM    153 2HB  ALA A  10       6.928   1.971  11.091  1.00  1.490          H  
ATOM    154 3HB  ALA A  10       6.183   3.406  11.826  1.00  1.490          H  
ATOM    155  N   LEU A  11       4.209   3.138  13.955  1.00  0.790          N  
ATOM    156  CA  LEU A  11       3.779   3.811  15.164  1.00  0.800          C  
ATOM    157  C   LEU A  11       2.999   2.833  16.056  1.00  0.740          C  
ATOM    158  O   LEU A  11       3.301   2.727  17.249  1.00  0.780          O  
ATOM    159  CB  LEU A  11       2.875   5.028  14.849  1.00  1.120          C  
ATOM    160  CG  LEU A  11       3.495   6.478  14.523  1.00  1.120          C  
ATOM    161  CD1 LEU A  11       4.197   6.478  13.193  1.00  1.120          C  
ATOM    162  CD2 LEU A  11       2.367   7.532  14.575  1.00  1.120          C  
ATOM    163  H   LEU A  11       3.867   3.433  13.034  1.00  0.950          H  
ATOM    164  HA  LEU A  11       4.644   4.142  15.712  1.00  0.960          H  
ATOM    165 1HB  LEU A  11       2.270   4.755  13.987  1.00  1.340          H  
ATOM    166 2HB  LEU A  11       2.241   5.155  15.705  1.00  1.340          H  
ATOM    167  HG  LEU A  11       4.218   6.721  15.223  1.00  1.340          H  
ATOM    168 1HD1 LEU A  11       4.622   7.459  13.008  1.00  1.340          H  
ATOM    169 2HD1 LEU A  11       4.994   5.737  13.184  1.00  1.340          H  
ATOM    170 3HD1 LEU A  11       3.478   6.250  12.423  1.00  1.340          H  
ATOM    171 1HD2 LEU A  11       2.762   8.516  14.362  1.00  1.340          H  
ATOM    172 2HD2 LEU A  11       1.620   7.288  13.837  1.00  1.340          H  
ATOM    173 3HD2 LEU A  11       1.913   7.536  15.564  1.00  1.340          H  
ATOM    174  N   ILE A  12       2.074   2.037  15.479  1.00  0.670          N  
ATOM    175  CA  ILE A  12       1.315   1.111  16.334  1.00  0.640          C  
ATOM    176  C   ILE A  12       2.160  -0.061  16.820  1.00  0.680          C  
ATOM    177  O   ILE A  12       1.934  -0.553  17.930  1.00  0.710          O  
ATOM    178  CB  ILE A  12      -0.004   0.572  15.704  1.00  0.910          C  
ATOM    179  CG1 ILE A  12       0.272  -0.319  14.462  1.00  0.910          C  
ATOM    180  CG2 ILE A  12      -0.884   1.707  15.360  1.00  0.910          C  
ATOM    181  CD1 ILE A  12      -0.934  -1.023  13.852  1.00  0.910          C  
ATOM    182  H   ILE A  12       1.881   2.145  14.476  1.00  0.800          H  
ATOM    183  HA  ILE A  12       1.008   1.670  17.209  1.00  0.770          H  
ATOM    184  HB  ILE A  12      -0.509  -0.047  16.444  1.00  1.090          H  
ATOM    185 1HG1 ILE A  12       0.725   0.299  13.725  1.00  1.090          H  
ATOM    186 2HG1 ILE A  12       0.967  -1.106  14.730  1.00  1.090          H  
ATOM    187 1HG2 ILE A  12      -1.810   1.353  14.971  1.00  1.090          H  
ATOM    188 2HG2 ILE A  12      -1.074   2.312  16.230  1.00  1.090          H  
ATOM    189 3HG2 ILE A  12      -0.380   2.285  14.625  1.00  1.090          H  
ATOM    190 1HD1 ILE A  12      -0.598  -1.617  13.000  1.00  1.090          H  
ATOM    191 2HD1 ILE A  12      -1.387  -1.676  14.594  1.00  1.090          H  
ATOM    192 3HD1 ILE A  12      -1.659  -0.304  13.507  1.00  1.090          H  
ATOM    193  N   ASP A  13       3.141  -0.530  16.028  1.00  0.730          N  
ATOM    194  CA  ASP A  13       3.941  -1.644  16.509  1.00  0.820          C  
ATOM    195  C   ASP A  13       4.615  -1.282  17.812  1.00  0.820          C  
ATOM    196  O   ASP A  13       4.590  -2.077  18.757  1.00  0.860          O  
ATOM    197  CB  ASP A  13       5.023  -2.079  15.512  1.00  1.110          C  
ATOM    198  CG  ASP A  13       4.539  -2.870  14.276  1.00  1.110          C  
ATOM    199  OD1 ASP A  13       3.408  -3.300  14.228  1.00  1.110          O  
ATOM    200  OD2 ASP A  13       5.360  -3.078  13.410  1.00  1.110          O  
ATOM    201  H   ASP A  13       3.291  -0.142  15.092  1.00  0.880          H  
ATOM    202  HA  ASP A  13       3.280  -2.490  16.689  1.00  0.980          H  
ATOM    203 1HB  ASP A  13       5.530  -1.178  15.149  1.00  1.330          H  
ATOM    204 2HB  ASP A  13       5.770  -2.673  16.037  1.00  1.330          H  
ATOM    205  N   VAL A  14       5.159  -0.066  17.909  1.00  0.820          N  
ATOM    206  CA  VAL A  14       5.786   0.275  19.172  1.00  0.890          C  
ATOM    207  C   VAL A  14       4.741   0.602  20.228  1.00  0.770          C  
ATOM    208  O   VAL A  14       4.893   0.217  21.381  1.00  0.790          O  
ATOM    209  CB  VAL A  14       6.837   1.392  19.048  1.00  1.220          C  
ATOM    210  CG1 VAL A  14       7.920   0.950  18.106  1.00  1.220          C  
ATOM    211  CG2 VAL A  14       6.239   2.649  18.586  1.00  1.220          C  
ATOM    212  H   VAL A  14       5.177   0.547  17.085  1.00  0.980          H  
ATOM    213  HA  VAL A  14       6.338  -0.601  19.508  1.00  1.070          H  
ATOM    214  HB  VAL A  14       7.283   1.552  20.007  1.00  1.460          H  
ATOM    215 1HG1 VAL A  14       8.685   1.723  18.040  1.00  1.460          H  
ATOM    216 2HG1 VAL A  14       8.365   0.024  18.481  1.00  1.460          H  
ATOM    217 3HG1 VAL A  14       7.494   0.775  17.116  1.00  1.460          H  
ATOM    218 1HG2 VAL A  14       7.025   3.392  18.529  1.00  1.460          H  
ATOM    219 2HG2 VAL A  14       5.800   2.505  17.607  1.00  1.460          H  
ATOM    220 3HG2 VAL A  14       5.482   2.998  19.265  1.00  1.460          H  
ATOM    221  N   PHE A  15       3.628   1.243  19.869  1.00  0.680          N  
ATOM    222  CA  PHE A  15       2.653   1.533  20.907  1.00  0.650          C  
ATOM    223  C   PHE A  15       2.258   0.226  21.601  1.00  0.650          C  
ATOM    224  O   PHE A  15       2.230   0.133  22.828  1.00  0.690          O  
ATOM    225  CB  PHE A  15       1.384   2.150  20.329  1.00  0.920          C  
ATOM    226  CG  PHE A  15       1.487   3.521  19.691  1.00  0.920          C  
ATOM    227  CD1 PHE A  15       0.452   3.974  18.918  1.00  0.920          C  
ATOM    228  CD2 PHE A  15       2.576   4.333  19.823  1.00  0.920          C  
ATOM    229  CE1 PHE A  15       0.482   5.178  18.322  1.00  0.920          C  
ATOM    230  CE2 PHE A  15       2.614   5.555  19.221  1.00  0.920          C  
ATOM    231  CZ  PHE A  15       1.564   5.984  18.468  1.00  0.920          C  
ATOM    232  H   PHE A  15       3.481   1.581  18.911  1.00  0.820          H  
ATOM    233  HA  PHE A  15       3.086   2.187  21.654  1.00  0.780          H  
ATOM    234 1HB  PHE A  15       0.955   1.468  19.602  1.00  1.110          H  
ATOM    235 2HB  PHE A  15       0.688   2.233  21.125  1.00  1.110          H  
ATOM    236  HD1 PHE A  15      -0.395   3.359  18.793  1.00  1.110          H  
ATOM    237  HD2 PHE A  15       3.406   4.012  20.390  1.00  1.110          H  
ATOM    238  HE1 PHE A  15      -0.360   5.492  17.737  1.00  1.110          H  
ATOM    239  HE2 PHE A  15       3.480   6.180  19.347  1.00  1.110          H  
ATOM    240  HZ  PHE A  15       1.594   6.960  17.990  1.00  1.110          H  
ATOM    241  N   HIS A  16       2.003  -0.822  20.834  1.00  0.670          N  
ATOM    242  CA  HIS A  16       1.611  -2.055  21.479  1.00  0.750          C  
ATOM    243  C   HIS A  16       2.779  -2.654  22.303  1.00  0.750          C  
ATOM    244  O   HIS A  16       2.590  -3.036  23.465  1.00  0.800          O  
ATOM    245  CB  HIS A  16       1.058  -3.042  20.455  1.00  1.020          C  
ATOM    246  CG  HIS A  16       0.432  -4.228  21.090  1.00  1.020          C  
ATOM    247  ND1 HIS A  16       1.122  -5.383  21.366  1.00  1.020          N  
ATOM    248  CD2 HIS A  16      -0.836  -4.421  21.540  1.00  1.020          C  
ATOM    249  CE1 HIS A  16       0.309  -6.245  21.954  1.00  1.020          C  
ATOM    250  NE2 HIS A  16      -0.891  -5.684  22.073  1.00  1.020          N  
ATOM    251  H   HIS A  16       2.045  -0.745  19.812  1.00  0.800          H  
ATOM    252  HA  HIS A  16       0.803  -1.847  22.179  1.00  0.900          H  
ATOM    253 1HB  HIS A  16       0.318  -2.542  19.830  1.00  1.220          H  
ATOM    254 2HB  HIS A  16       1.868  -3.374  19.801  1.00  1.220          H  
ATOM    255  HD1 HIS A  16       2.026  -5.626  21.006  1.00  1.220          H  
ATOM    256  HD2 HIS A  16      -1.723  -3.786  21.549  1.00  1.220          H  
ATOM    257  HE1 HIS A  16       0.670  -7.229  22.256  1.00  1.220          H  
ATOM    258  N   GLN A  17       3.993  -2.714  21.729  1.00  0.750          N  
ATOM    259  CA  GLN A  17       5.149  -3.313  22.412  1.00  0.820          C  
ATOM    260  C   GLN A  17       5.505  -2.620  23.731  1.00  0.800          C  
ATOM    261  O   GLN A  17       5.857  -3.276  24.715  1.00  0.900          O  
ATOM    262  CB  GLN A  17       6.376  -3.240  21.503  1.00  1.120          C  
ATOM    263  CG  GLN A  17       6.345  -4.152  20.289  1.00  1.120          C  
ATOM    264  CD  GLN A  17       7.466  -3.816  19.304  1.00  1.120          C  
ATOM    265  OE1 GLN A  17       8.129  -2.777  19.433  1.00  1.120          O  
ATOM    266  NE2 GLN A  17       7.679  -4.687  18.324  1.00  1.120          N  
ATOM    267  H   GLN A  17       4.108  -2.369  20.770  1.00  0.900          H  
ATOM    268  HA  GLN A  17       4.915  -4.353  22.629  1.00  0.980          H  
ATOM    269 1HB  GLN A  17       6.488  -2.222  21.153  1.00  1.340          H  
ATOM    270 2HB  GLN A  17       7.265  -3.481  22.081  1.00  1.340          H  
ATOM    271 1HG  GLN A  17       6.500  -5.173  20.631  1.00  1.340          H  
ATOM    272 2HG  GLN A  17       5.387  -4.081  19.791  1.00  1.340          H  
ATOM    273 1HE2 GLN A  17       8.401  -4.519  17.652  1.00  1.340          H  
ATOM    274 2HE2 GLN A  17       7.120  -5.515  18.257  1.00  1.340          H  
ATOM    275  N   TYR A  18       5.395  -1.297  23.749  1.00  0.750          N  
ATOM    276  CA  TYR A  18       5.692  -0.488  24.916  1.00  0.810          C  
ATOM    277  C   TYR A  18       4.578  -0.552  25.956  1.00  0.780          C  
ATOM    278  O   TYR A  18       4.836  -0.426  27.159  1.00  0.890          O  
ATOM    279  CB  TYR A  18       5.990   0.938  24.475  1.00  1.110          C  
ATOM    280  CG  TYR A  18       7.417   1.131  23.884  1.00  1.110          C  
ATOM    281  CD1 TYR A  18       7.765   0.596  22.648  1.00  1.110          C  
ATOM    282  CD2 TYR A  18       8.358   1.886  24.573  1.00  1.110          C  
ATOM    283  CE1 TYR A  18       9.018   0.795  22.123  1.00  1.110          C  
ATOM    284  CE2 TYR A  18       9.626   2.095  24.033  1.00  1.110          C  
ATOM    285  CZ  TYR A  18       9.952   1.541  22.811  1.00  1.110          C  
ATOM    286  OH  TYR A  18      11.200   1.732  22.237  1.00  1.110          O  
ATOM    287  H   TYR A  18       5.128  -0.822  22.885  1.00  0.900          H  
ATOM    288  HA  TYR A  18       6.593  -0.886  25.381  1.00  0.970          H  
ATOM    289 1HB  TYR A  18       5.262   1.221  23.717  1.00  1.330          H  
ATOM    290 2HB  TYR A  18       5.867   1.617  25.311  1.00  1.330          H  
ATOM    291  HD1 TYR A  18       7.069   0.013  22.087  1.00  1.330          H  
ATOM    292  HD2 TYR A  18       8.106   2.324  25.524  1.00  1.330          H  
ATOM    293  HE1 TYR A  18       9.272   0.362  21.156  1.00  1.330          H  
ATOM    294  HE2 TYR A  18      10.360   2.694  24.572  1.00  1.330          H  
ATOM    295  HH  TYR A  18      11.675   2.502  22.644  1.00  1.330          H  
ATOM    296  N   SER A  19       3.325  -0.780  25.535  1.00  0.750          N  
ATOM    297  CA  SER A  19       2.232  -0.848  26.509  1.00  0.760          C  
ATOM    298  C   SER A  19       2.477  -1.977  27.487  1.00  0.780          C  
ATOM    299  O   SER A  19       2.296  -1.829  28.704  1.00  0.900          O  
ATOM    300  CB  SER A  19       0.952  -1.233  25.832  1.00  1.060          C  
ATOM    301  OG  SER A  19       1.013  -2.548  25.434  1.00  1.060          O  
ATOM    302  H   SER A  19       3.104  -0.849  24.538  1.00  0.900          H  
ATOM    303  HA  SER A  19       2.142   0.098  27.042  1.00  0.910          H  
ATOM    304 1HB  SER A  19       0.176  -1.121  26.531  1.00  1.270          H  
ATOM    305 2HB  SER A  19       0.742  -0.624  24.977  1.00  1.270          H  
ATOM    306  HG  SER A  19       1.515  -2.575  24.610  1.00  1.270          H  
ATOM    307  N   GLY A  20       3.093  -3.032  26.953  1.00  0.830          N  
ATOM    308  CA  GLY A  20       3.416  -4.260  27.658  1.00  1.030          C  
ATOM    309  C   GLY A  20       4.304  -4.088  28.887  1.00  1.110          C  
ATOM    310  O   GLY A  20       4.423  -5.013  29.692  1.00  1.290          O  
ATOM    311  H   GLY A  20       3.185  -3.017  25.928  1.00  1.000          H  
ATOM    312 1HA  GLY A  20       2.490  -4.751  27.943  1.00  1.240          H  
ATOM    313 2HA  GLY A  20       3.911  -4.931  26.956  1.00  1.240          H  
ATOM    314  N   ARG A  21       4.953  -2.932  29.026  1.00  1.060          N  
ATOM    315  CA  ARG A  21       5.823  -2.665  30.160  1.00  1.220          C  
ATOM    316  C   ARG A  21       5.143  -2.645  31.539  1.00  1.160          C  
ATOM    317  O   ARG A  21       5.790  -3.005  32.525  1.00  1.250          O  
ATOM    318  CB  ARG A  21       6.498  -1.317  29.975  1.00  1.640          C  
ATOM    319  CG  ARG A  21       7.529  -1.249  28.855  1.00  1.640          C  
ATOM    320  CD  ARG A  21       8.104   0.117  28.723  1.00  1.640          C  
ATOM    321  NE  ARG A  21       7.088   1.089  28.298  1.00  1.640          N  
ATOM    322  CZ  ARG A  21       7.288   2.426  28.172  1.00  1.640          C  
ATOM    323  NH1 ARG A  21       8.477   2.953  28.415  1.00  1.640          N  
ATOM    324  NH2 ARG A  21       6.287   3.210  27.797  1.00  1.640          N  
ATOM    325  H   ARG A  21       4.808  -2.195  28.330  1.00  1.270          H  
ATOM    326  HA  ARG A  21       6.590  -3.438  30.173  1.00  1.460          H  
ATOM    327 1HB  ARG A  21       5.732  -0.570  29.771  1.00  1.970          H  
ATOM    328 2HB  ARG A  21       6.992  -1.030  30.902  1.00  1.970          H  
ATOM    329 1HG  ARG A  21       8.338  -1.945  29.068  1.00  1.970          H  
ATOM    330 2HG  ARG A  21       7.061  -1.519  27.910  1.00  1.970          H  
ATOM    331 1HD  ARG A  21       8.504   0.433  29.685  1.00  1.970          H  
ATOM    332 2HD  ARG A  21       8.898   0.102  27.977  1.00  1.970          H  
ATOM    333  HE  ARG A  21       6.143   0.722  28.085  1.00  1.970          H  
ATOM    334 1HH1 ARG A  21       9.245   2.364  28.700  1.00  1.970          H  
ATOM    335 2HH1 ARG A  21       8.620   3.949  28.319  1.00  1.970          H  
ATOM    336 1HH2 ARG A  21       5.367   2.816  27.637  1.00  1.970          H  
ATOM    337 2HH2 ARG A  21       6.432   4.204  27.687  1.00  1.970          H  
ATOM    338  N   GLU A  22       3.883  -2.179  31.633  1.00  1.060          N  
ATOM    339  CA  GLU A  22       3.224  -2.051  32.950  1.00  1.090          C  
ATOM    340  C   GLU A  22       1.692  -1.993  32.884  1.00  1.190          C  
ATOM    341  O   GLU A  22       1.120  -1.576  31.885  1.00  1.390          O  
ATOM    342  CB  GLU A  22       3.769  -0.792  33.666  1.00  1.510          C  
ATOM    343  CG  GLU A  22       3.247  -0.499  35.112  1.00  1.510          C  
ATOM    344  CD  GLU A  22       3.493  -1.609  36.127  1.00  1.510          C  
ATOM    345  OE1 GLU A  22       2.769  -2.589  36.087  1.00  1.510          O  
ATOM    346  OE2 GLU A  22       4.373  -1.468  36.941  1.00  1.510          O  
ATOM    347  H   GLU A  22       3.376  -1.913  30.778  1.00  1.270          H  
ATOM    348  HA  GLU A  22       3.491  -2.926  33.544  1.00  1.310          H  
ATOM    349 1HB  GLU A  22       4.855  -0.857  33.729  1.00  1.820          H  
ATOM    350 2HB  GLU A  22       3.538   0.084  33.059  1.00  1.820          H  
ATOM    351 1HG  GLU A  22       3.778   0.384  35.464  1.00  1.820          H  
ATOM    352 2HG  GLU A  22       2.194  -0.236  35.089  1.00  1.820          H  
ATOM    353  N   GLY A  23       1.029  -2.349  33.988  1.00  1.280          N  
ATOM    354  CA  GLY A  23      -0.421  -2.205  34.112  1.00  1.480          C  
ATOM    355  C   GLY A  23      -1.171  -3.014  33.072  1.00  1.310          C  
ATOM    356  O   GLY A  23      -1.019  -4.235  32.983  1.00  1.360          O  
ATOM    357  H   GLY A  23       1.572  -2.684  34.787  1.00  1.540          H  
ATOM    358 1HA  GLY A  23      -0.727  -2.518  35.111  1.00  1.780          H  
ATOM    359 2HA  GLY A  23      -0.686  -1.154  34.015  1.00  1.780          H  
ATOM    360  N   ASP A  24      -2.032  -2.340  32.310  1.00  1.220          N  
ATOM    361  CA  ASP A  24      -2.796  -3.014  31.277  1.00  1.140          C  
ATOM    362  C   ASP A  24      -1.864  -3.182  30.097  1.00  0.970          C  
ATOM    363  O   ASP A  24      -1.510  -2.212  29.424  1.00  0.800          O  
ATOM    364  CB  ASP A  24      -4.070  -2.249  30.890  1.00  1.630          C  
ATOM    365  CG  ASP A  24      -4.927  -2.988  29.798  1.00  1.630          C  
ATOM    366  OD1 ASP A  24      -4.355  -3.757  29.033  1.00  1.630          O  
ATOM    367  OD2 ASP A  24      -6.146  -2.780  29.743  1.00  1.630          O  
ATOM    368  H   ASP A  24      -2.119  -1.339  32.428  1.00  1.460          H  
ATOM    369  HA  ASP A  24      -3.084  -4.004  31.632  1.00  1.370          H  
ATOM    370 1HB  ASP A  24      -4.687  -2.098  31.776  1.00  1.950          H  
ATOM    371 2HB  ASP A  24      -3.798  -1.260  30.517  1.00  1.950          H  
ATOM    372  N   LYS A  25      -1.460  -4.425  29.876  1.00  1.110          N  
ATOM    373  CA  LYS A  25      -0.466  -4.816  28.887  1.00  1.120          C  
ATOM    374  C   LYS A  25      -0.809  -4.469  27.444  1.00  1.040          C  
ATOM    375  O   LYS A  25       0.002  -4.734  26.561  1.00  1.180          O  
ATOM    376  CB  LYS A  25      -0.156  -6.312  29.004  1.00  1.560          C  
ATOM    377  CG  LYS A  25      -1.281  -7.249  28.596  1.00  1.560          C  
ATOM    378  CD  LYS A  25      -0.887  -8.704  28.835  1.00  1.560          C  
ATOM    379  CE  LYS A  25      -1.986  -9.660  28.406  1.00  1.560          C  
ATOM    380  NZ  LYS A  25      -1.631 -11.083  28.680  1.00  1.560          N  
ATOM    381  H   LYS A  25      -1.837  -5.131  30.494  1.00  1.330          H  
ATOM    382  HA  LYS A  25       0.449  -4.272  29.132  1.00  1.340          H  
ATOM    383 1HB  LYS A  25       0.709  -6.545  28.383  1.00  1.880          H  
ATOM    384 2HB  LYS A  25       0.114  -6.538  30.036  1.00  1.880          H  
ATOM    385 1HG  LYS A  25      -2.186  -7.013  29.154  1.00  1.880          H  
ATOM    386 2HG  LYS A  25      -1.489  -7.115  27.533  1.00  1.880          H  
ATOM    387 1HD  LYS A  25       0.017  -8.929  28.267  1.00  1.880          H  
ATOM    388 2HD  LYS A  25      -0.679  -8.856  29.893  1.00  1.880          H  
ATOM    389 1HE  LYS A  25      -2.902  -9.412  28.940  1.00  1.880          H  
ATOM    390 2HE  LYS A  25      -2.158  -9.544  27.339  1.00  1.880          H  
ATOM    391 1HZ  LYS A  25      -2.389 -11.678  28.375  1.00  1.880          H  
ATOM    392 2HZ  LYS A  25      -0.790 -11.324  28.175  1.00  1.880          H  
ATOM    393 3HZ  LYS A  25      -1.478 -11.212  29.671  1.00  1.880          H  
ATOM    394  N   HIS A  26      -2.044  -4.025  27.167  1.00  0.970          N  
ATOM    395  CA  HIS A  26      -2.381  -3.629  25.804  1.00  1.010          C  
ATOM    396  C   HIS A  26      -2.644  -2.110  25.659  1.00  0.830          C  
ATOM    397  O   HIS A  26      -3.079  -1.672  24.594  1.00  0.880          O  
ATOM    398  CB  HIS A  26      -3.624  -4.374  25.318  1.00  1.400          C  
ATOM    399  CG  HIS A  26      -3.492  -5.870  25.247  1.00  1.400          C  
ATOM    400  ND1 HIS A  26      -2.703  -6.526  24.311  1.00  1.400          N  
ATOM    401  CD2 HIS A  26      -4.082  -6.838  25.988  1.00  1.400          C  
ATOM    402  CE1 HIS A  26      -2.816  -7.828  24.489  1.00  1.400          C  
ATOM    403  NE2 HIS A  26      -3.659  -8.047  25.490  1.00  1.400          N  
ATOM    404  H   HIS A  26      -2.740  -3.907  27.921  1.00  1.160          H  
ATOM    405  HA  HIS A  26      -1.555  -3.882  25.140  1.00  1.210          H  
ATOM    406 1HB  HIS A  26      -4.454  -4.142  25.991  1.00  1.680          H  
ATOM    407 2HB  HIS A  26      -3.898  -4.013  24.327  1.00  1.680          H  
ATOM    408  HD1 HIS A  26      -2.112  -6.124  23.568  1.00  1.680          H  
ATOM    409  HD2 HIS A  26      -4.782  -6.803  26.823  1.00  1.680          H  
ATOM    410  HE1 HIS A  26      -2.269  -8.516  23.847  1.00  1.680          H  
ATOM    411  N   LYS A  27      -2.370  -1.299  26.704  1.00  0.710          N  
ATOM    412  CA  LYS A  27      -2.655   0.153  26.648  1.00  0.640          C  
ATOM    413  C   LYS A  27      -1.508   1.072  27.098  1.00  0.650          C  
ATOM    414  O   LYS A  27      -0.731   0.709  27.974  1.00  0.760          O  
ATOM    415  CB  LYS A  27      -3.821   0.491  27.582  1.00  0.920          C  
ATOM    416  CG  LYS A  27      -5.146  -0.153  27.283  1.00  0.920          C  
ATOM    417  CD  LYS A  27      -6.205   0.263  28.303  1.00  0.920          C  
ATOM    418  CE  LYS A  27      -7.585  -0.266  27.924  1.00  0.920          C  
ATOM    419  NZ  LYS A  27      -7.674  -1.764  27.963  1.00  0.920          N  
ATOM    420  H   LYS A  27      -1.979  -1.703  27.566  1.00  0.850          H  
ATOM    421  HA  LYS A  27      -2.909   0.413  25.621  1.00  0.770          H  
ATOM    422 1HB  LYS A  27      -3.546   0.243  28.609  1.00  1.110          H  
ATOM    423 2HB  LYS A  27      -3.978   1.561  27.542  1.00  1.110          H  
ATOM    424 1HG  LYS A  27      -5.478   0.155  26.338  1.00  1.110          H  
ATOM    425 2HG  LYS A  27      -5.037  -1.235  27.284  1.00  1.110          H  
ATOM    426 1HD  LYS A  27      -5.937  -0.108  29.295  1.00  1.110          H  
ATOM    427 2HD  LYS A  27      -6.252   1.349  28.349  1.00  1.110          H  
ATOM    428 1HE  LYS A  27      -8.323   0.148  28.605  1.00  1.110          H  
ATOM    429 2HE  LYS A  27      -7.809   0.071  26.923  1.00  1.110          H  
ATOM    430 1HZ  LYS A  27      -8.596  -2.049  27.683  1.00  1.110          H  
ATOM    431 2HZ  LYS A  27      -7.004  -2.175  27.332  1.00  1.110          H  
ATOM    432 3HZ  LYS A  27      -7.475  -2.117  28.915  1.00  1.110          H  
ATOM    433  N   LEU A  28      -1.454   2.292  26.549  1.00  0.630          N  
ATOM    434  CA  LEU A  28      -0.494   3.313  27.040  1.00  0.710          C  
ATOM    435  C   LEU A  28      -1.218   4.464  27.691  1.00  0.620          C  
ATOM    436  O   LEU A  28      -2.291   4.876  27.241  1.00  0.610          O  
ATOM    437  CB  LEU A  28       0.432   3.927  25.958  1.00  0.960          C  
ATOM    438  CG  LEU A  28       1.736   3.173  25.641  1.00  0.960          C  
ATOM    439  CD1 LEU A  28       1.487   2.147  24.751  1.00  0.960          C  
ATOM    440  CD2 LEU A  28       2.752   4.068  25.025  1.00  0.960          C  
ATOM    441  H   LEU A  28      -2.132   2.502  25.809  1.00  0.760          H  
ATOM    442  HA  LEU A  28       0.143   2.856  27.802  1.00  0.850          H  
ATOM    443 1HB  LEU A  28      -0.130   4.034  25.036  1.00  1.150          H  
ATOM    444 2HB  LEU A  28       0.715   4.925  26.301  1.00  1.150          H  
ATOM    445  HG  LEU A  28       2.124   2.748  26.570  1.00  1.150          H  
ATOM    446 1HD1 LEU A  28       2.419   1.637  24.586  1.00  1.150          H  
ATOM    447 2HD1 LEU A  28       0.775   1.496  25.176  1.00  1.150          H  
ATOM    448 3HD1 LEU A  28       1.119   2.545  23.813  1.00  1.150          H  
ATOM    449 1HD2 LEU A  28       3.653   3.496  24.826  1.00  1.150          H  
ATOM    450 2HD2 LEU A  28       2.360   4.464  24.095  1.00  1.150          H  
ATOM    451 3HD2 LEU A  28       2.982   4.867  25.701  1.00  1.150          H  
ATOM    452  N   LYS A  29      -0.611   5.024  28.728  1.00  0.630          N  
ATOM    453  CA  LYS A  29      -1.203   6.185  29.378  1.00  0.600          C  
ATOM    454  C   LYS A  29      -1.016   7.377  28.471  1.00  0.540          C  
ATOM    455  O   LYS A  29      -0.068   7.416  27.687  1.00  0.540          O  
ATOM    456  CB  LYS A  29      -0.578   6.421  30.749  1.00  0.850          C  
ATOM    457  CG  LYS A  29      -0.857   5.306  31.761  1.00  0.850          C  
ATOM    458  CD  LYS A  29      -0.269   5.610  33.118  1.00  0.850          C  
ATOM    459  CE  LYS A  29      -0.467   4.443  34.102  1.00  0.850          C  
ATOM    460  NZ  LYS A  29      -1.928   4.169  34.428  1.00  0.850          N  
ATOM    461  H   LYS A  29       0.289   4.644  29.070  1.00  0.760          H  
ATOM    462  HA  LYS A  29      -2.269   6.035  29.502  1.00  0.720          H  
ATOM    463 1HB  LYS A  29       0.493   6.521  30.642  1.00  1.020          H  
ATOM    464 2HB  LYS A  29      -0.957   7.357  31.159  1.00  1.020          H  
ATOM    465 1HG  LYS A  29      -1.922   5.204  31.882  1.00  1.020          H  
ATOM    466 2HG  LYS A  29      -0.454   4.361  31.389  1.00  1.020          H  
ATOM    467 1HD  LYS A  29       0.805   5.796  33.010  1.00  1.020          H  
ATOM    468 2HD  LYS A  29      -0.737   6.502  33.530  1.00  1.020          H  
ATOM    469 1HE  LYS A  29      -0.025   3.541  33.677  1.00  1.020          H  
ATOM    470 2HE  LYS A  29       0.055   4.688  35.024  1.00  1.020          H  
ATOM    471 1HZ  LYS A  29      -1.977   3.409  35.086  1.00  1.020          H  
ATOM    472 2HZ  LYS A  29      -2.343   4.990  34.839  1.00  1.020          H  
ATOM    473 3HZ  LYS A  29      -2.483   3.894  33.589  1.00  1.020          H  
ATOM    474  N   LYS A  30      -1.863   8.390  28.569  1.00  0.530          N  
ATOM    475  CA  LYS A  30      -1.661   9.534  27.675  1.00  0.540          C  
ATOM    476  C   LYS A  30      -0.236  10.094  27.738  1.00  0.570          C  
ATOM    477  O   LYS A  30       0.358  10.410  26.700  1.00  0.610          O  
ATOM    478  CB  LYS A  30      -2.645  10.655  27.995  1.00  0.750          C  
ATOM    479  CG  LYS A  30      -4.087  10.367  27.608  1.00  0.750          C  
ATOM    480  CD  LYS A  30      -4.959  11.624  27.679  1.00  0.750          C  
ATOM    481  CE  LYS A  30      -5.110  12.154  29.117  1.00  0.750          C  
ATOM    482  NZ  LYS A  30      -6.145  13.217  29.201  1.00  0.750          N  
ATOM    483  H   LYS A  30      -2.667   8.319  29.202  1.00  0.640          H  
ATOM    484  HA  LYS A  30      -1.840   9.195  26.653  1.00  0.650          H  
ATOM    485 1HB  LYS A  30      -2.619  10.841  29.064  1.00  0.900          H  
ATOM    486 2HB  LYS A  30      -2.328  11.569  27.497  1.00  0.900          H  
ATOM    487 1HG  LYS A  30      -4.118   9.970  26.590  1.00  0.900          H  
ATOM    488 2HG  LYS A  30      -4.493   9.622  28.270  1.00  0.900          H  
ATOM    489 1HD  LYS A  30      -4.520  12.413  27.059  1.00  0.900          H  
ATOM    490 2HD  LYS A  30      -5.951  11.398  27.279  1.00  0.900          H  
ATOM    491 1HE  LYS A  30      -5.378  11.341  29.785  1.00  0.900          H  
ATOM    492 2HE  LYS A  30      -4.163  12.581  29.438  1.00  0.900          H  
ATOM    493 1HZ  LYS A  30      -6.221  13.568  30.139  1.00  0.900          H  
ATOM    494 2HZ  LYS A  30      -5.896  13.986  28.567  1.00  0.900          H  
ATOM    495 3HZ  LYS A  30      -7.036  12.844  28.909  1.00  0.900          H  
ATOM    496  N   SER A  31       0.333  10.197  28.944  1.00  0.590          N  
ATOM    497  CA  SER A  31       1.688  10.721  29.077  1.00  0.670          C  
ATOM    498  C   SER A  31       2.711   9.798  28.415  1.00  0.660          C  
ATOM    499  O   SER A  31       3.612  10.262  27.707  1.00  0.710          O  
ATOM    500  CB  SER A  31       2.041  10.887  30.547  1.00  0.910          C  
ATOM    501  OG  SER A  31       1.243  11.866  31.162  1.00  0.910          O  
ATOM    502  H   SER A  31      -0.195   9.952  29.770  1.00  0.710          H  
ATOM    503  HA  SER A  31       1.731  11.695  28.588  1.00  0.800          H  
ATOM    504 1HB  SER A  31       1.913   9.934  31.061  1.00  1.090          H  
ATOM    505 2HB  SER A  31       3.092  11.164  30.633  1.00  1.090          H  
ATOM    506  HG  SER A  31       1.562  11.941  32.066  1.00  1.090          H  
ATOM    507  N   GLU A  32       2.555   8.489  28.626  1.00  0.650          N  
ATOM    508  CA  GLU A  32       3.457   7.486  28.068  1.00  0.690          C  
ATOM    509  C   GLU A  32       3.405   7.460  26.554  1.00  0.670          C  
ATOM    510  O   GLU A  32       4.432   7.252  25.893  1.00  0.750          O  
ATOM    511  CB  GLU A  32       3.100   6.095  28.582  1.00  0.950          C  
ATOM    512  CG  GLU A  32       3.382   5.846  30.042  1.00  0.950          C  
ATOM    513  CD  GLU A  32       2.919   4.485  30.461  1.00  0.950          C  
ATOM    514  OE1 GLU A  32       1.942   3.997  29.905  1.00  0.950          O  
ATOM    515  OE2 GLU A  32       3.542   3.912  31.319  1.00  0.950          O  
ATOM    516  H   GLU A  32       1.795   8.194  29.226  1.00  0.780          H  
ATOM    517  HA  GLU A  32       4.478   7.734  28.370  1.00  0.830          H  
ATOM    518 1HB  GLU A  32       2.044   5.922  28.414  1.00  1.140          H  
ATOM    519 2HB  GLU A  32       3.643   5.347  28.012  1.00  1.140          H  
ATOM    520 1HG  GLU A  32       4.456   5.925  30.212  1.00  1.140          H  
ATOM    521 2HG  GLU A  32       2.891   6.609  30.642  1.00  1.140          H  
ATOM    522  N   LEU A  33       2.197   7.621  26.012  1.00  0.620          N  
ATOM    523  CA  LEU A  33       1.993   7.585  24.584  1.00  0.650          C  
ATOM    524  C   LEU A  33       2.673   8.778  23.969  1.00  0.680          C  
ATOM    525  O   LEU A  33       3.425   8.630  23.003  1.00  0.790          O  
ATOM    526  CB  LEU A  33       0.480   7.535  24.274  1.00  0.900          C  
ATOM    527  CG  LEU A  33       0.038   7.495  22.785  1.00  0.900          C  
ATOM    528  CD1 LEU A  33       0.619   6.274  22.097  1.00  0.900          C  
ATOM    529  CD2 LEU A  33      -1.476   7.438  22.704  1.00  0.900          C  
ATOM    530  H   LEU A  33       1.397   7.736  26.637  1.00  0.740          H  
ATOM    531  HA  LEU A  33       2.468   6.701  24.191  1.00  0.780          H  
ATOM    532 1HB  LEU A  33       0.059   6.665  24.763  1.00  1.080          H  
ATOM    533 2HB  LEU A  33       0.019   8.415  24.729  1.00  1.080          H  
ATOM    534  HG  LEU A  33       0.377   8.376  22.290  1.00  1.080          H  
ATOM    535 1HD1 LEU A  33       0.284   6.269  21.068  1.00  1.080          H  
ATOM    536 2HD1 LEU A  33       1.706   6.307  22.115  1.00  1.080          H  
ATOM    537 3HD1 LEU A  33       0.279   5.371  22.590  1.00  1.080          H  
ATOM    538 1HD2 LEU A  33      -1.789   7.416  21.657  1.00  1.080          H  
ATOM    539 2HD2 LEU A  33      -1.812   6.552  23.201  1.00  1.080          H  
ATOM    540 3HD2 LEU A  33      -1.905   8.308  23.192  1.00  1.080          H  
ATOM    541  N   LYS A  34       2.465   9.957  24.541  1.00  0.660          N  
ATOM    542  CA  LYS A  34       3.086  11.150  24.013  1.00  0.740          C  
ATOM    543  C   LYS A  34       4.610  11.045  24.017  1.00  0.780          C  
ATOM    544  O   LYS A  34       5.250  11.423  23.031  1.00  0.850          O  
ATOM    545  CB  LYS A  34       2.615  12.368  24.779  1.00  1.000          C  
ATOM    546  CG  LYS A  34       3.157  13.680  24.277  1.00  1.000          C  
ATOM    547  CD  LYS A  34       2.477  14.798  25.004  1.00  1.000          C  
ATOM    548  CE  LYS A  34       2.971  16.146  24.576  1.00  1.000          C  
ATOM    549  NZ  LYS A  34       2.173  17.204  25.203  1.00  1.000          N  
ATOM    550  H   LYS A  34       1.823  10.024  25.340  1.00  0.790          H  
ATOM    551  HA  LYS A  34       2.769  11.266  22.979  1.00  0.890          H  
ATOM    552 1HB  LYS A  34       1.525  12.415  24.748  1.00  1.200          H  
ATOM    553 2HB  LYS A  34       2.901  12.259  25.827  1.00  1.200          H  
ATOM    554 1HG  LYS A  34       4.233  13.730  24.453  1.00  1.200          H  
ATOM    555 2HG  LYS A  34       2.975  13.776  23.210  1.00  1.200          H  
ATOM    556 1HD  LYS A  34       1.398  14.751  24.813  1.00  1.200          H  
ATOM    557 2HD  LYS A  34       2.641  14.681  26.075  1.00  1.200          H  
ATOM    558 1HE  LYS A  34       4.014  16.264  24.865  1.00  1.200          H  
ATOM    559 2HE  LYS A  34       2.888  16.237  23.492  1.00  1.200          H  
ATOM    560 1HZ  LYS A  34       2.486  18.111  24.906  1.00  1.200          H  
ATOM    561 2HZ  LYS A  34       1.188  17.064  24.894  1.00  1.200          H  
ATOM    562 3HZ  LYS A  34       2.224  17.142  26.202  1.00  1.200          H  
ATOM    563  N   GLU A  35       5.203  10.537  25.117  1.00  0.790          N  
ATOM    564  CA  GLU A  35       6.655  10.402  25.146  1.00  0.900          C  
ATOM    565  C   GLU A  35       7.154   9.431  24.081  1.00  0.900          C  
ATOM    566  O   GLU A  35       8.111   9.734  23.378  1.00  0.980          O  
ATOM    567  CB  GLU A  35       7.142   9.926  26.516  1.00  1.220          C  
ATOM    568  CG  GLU A  35       7.049  10.948  27.636  1.00  1.220          C  
ATOM    569  CD  GLU A  35       7.506  10.389  28.964  1.00  1.220          C  
ATOM    570  OE1 GLU A  35       7.699   9.196  29.050  1.00  1.220          O  
ATOM    571  OE2 GLU A  35       7.677  11.154  29.884  1.00  1.220          O  
ATOM    572  H   GLU A  35       4.645  10.278  25.937  1.00  0.950          H  
ATOM    573  HA  GLU A  35       7.092  11.378  24.949  1.00  1.080          H  
ATOM    574 1HB  GLU A  35       6.550   9.059  26.817  1.00  1.460          H  
ATOM    575 2HB  GLU A  35       8.175   9.601  26.440  1.00  1.460          H  
ATOM    576 1HG  GLU A  35       7.669  11.806  27.381  1.00  1.460          H  
ATOM    577 2HG  GLU A  35       6.020  11.290  27.721  1.00  1.460          H  
ATOM    578  N   LEU A  36       6.473   8.304  23.872  1.00  0.870          N  
ATOM    579  CA  LEU A  36       6.905   7.346  22.853  1.00  0.980          C  
ATOM    580  C   LEU A  36       6.913   7.977  21.459  1.00  0.980          C  
ATOM    581  O   LEU A  36       7.874   7.826  20.675  1.00  1.090          O  
ATOM    582  CB  LEU A  36       5.993   6.108  22.931  1.00  1.330          C  
ATOM    583  CG  LEU A  36       6.184   4.965  21.908  1.00  1.330          C  
ATOM    584  CD1 LEU A  36       7.565   4.453  21.932  1.00  1.330          C  
ATOM    585  CD2 LEU A  36       5.270   3.849  22.318  1.00  1.330          C  
ATOM    586  H   LEU A  36       5.679   8.067  24.483  1.00  1.040          H  
ATOM    587  HA  LEU A  36       7.919   7.043  23.100  1.00  1.180          H  
ATOM    588 1HB  LEU A  36       6.097   5.681  23.929  1.00  1.590          H  
ATOM    589 2HB  LEU A  36       4.960   6.455  22.835  1.00  1.590          H  
ATOM    590  HG  LEU A  36       5.943   5.312  20.901  1.00  1.590          H  
ATOM    591 1HD1 LEU A  36       7.671   3.631  21.230  1.00  1.590          H  
ATOM    592 2HD1 LEU A  36       8.236   5.241  21.657  1.00  1.590          H  
ATOM    593 3HD1 LEU A  36       7.803   4.111  22.924  1.00  1.590          H  
ATOM    594 1HD2 LEU A  36       5.372   3.014  21.638  1.00  1.590          H  
ATOM    595 2HD2 LEU A  36       5.544   3.535  23.313  1.00  1.590          H  
ATOM    596 3HD2 LEU A  36       4.251   4.204  22.330  1.00  1.590          H  
ATOM    597  N   ILE A  37       5.867   8.748  21.194  1.00  0.940          N  
ATOM    598  CA  ILE A  37       5.688   9.441  19.941  1.00  1.070          C  
ATOM    599  C   ILE A  37       6.815  10.439  19.692  1.00  1.090          C  
ATOM    600  O   ILE A  37       7.406  10.459  18.611  1.00  1.300          O  
ATOM    601  CB  ILE A  37       4.306  10.100  19.958  1.00  1.450          C  
ATOM    602  CG1 ILE A  37       3.278   8.992  19.931  1.00  1.450          C  
ATOM    603  CG2 ILE A  37       4.119  10.990  18.805  1.00  1.450          C  
ATOM    604  CD1 ILE A  37       1.935   9.413  20.257  1.00  1.450          C  
ATOM    605  H   ILE A  37       5.125   8.811  21.902  1.00  1.130          H  
ATOM    606  HA  ILE A  37       5.693   8.730  19.142  1.00  1.280          H  
ATOM    607  HB  ILE A  37       4.187  10.661  20.878  1.00  1.740          H  
ATOM    608 1HG1 ILE A  37       3.269   8.565  18.932  1.00  1.740          H  
ATOM    609 2HG1 ILE A  37       3.565   8.217  20.627  1.00  1.740          H  
ATOM    610 1HG2 ILE A  37       3.153  11.442  18.818  1.00  1.740          H  
ATOM    611 2HG2 ILE A  37       4.867  11.785  18.809  1.00  1.740          H  
ATOM    612 3HG2 ILE A  37       4.215  10.380  17.927  1.00  1.740          H  
ATOM    613 1HD1 ILE A  37       1.282   8.552  20.202  1.00  1.740          H  
ATOM    614 2HD1 ILE A  37       1.911   9.826  21.257  1.00  1.740          H  
ATOM    615 3HD1 ILE A  37       1.619  10.144  19.569  1.00  1.740          H  
ATOM    616  N   ASN A  38       7.137  11.243  20.695  1.00  0.980          N  
ATOM    617  CA  ASN A  38       8.207  12.215  20.556  1.00  1.050          C  
ATOM    618  C   ASN A  38       9.642  11.657  20.673  1.00  1.090          C  
ATOM    619  O   ASN A  38      10.567  12.230  20.093  1.00  1.180          O  
ATOM    620  CB  ASN A  38       7.977  13.326  21.548  1.00  1.440          C  
ATOM    621  CG  ASN A  38       6.815  14.192  21.133  1.00  1.440          C  
ATOM    622  OD1 ASN A  38       6.488  14.296  19.944  1.00  1.440          O  
ATOM    623  ND2 ASN A  38       6.181  14.814  22.083  1.00  1.440          N  
ATOM    624  H   ASN A  38       6.587  11.208  21.561  1.00  1.180          H  
ATOM    625  HA  ASN A  38       8.129  12.642  19.557  1.00  1.260          H  
ATOM    626 1HB  ASN A  38       7.765  12.890  22.530  1.00  1.730          H  
ATOM    627 2HB  ASN A  38       8.873  13.936  21.640  1.00  1.730          H  
ATOM    628 1HD2 ASN A  38       5.411  15.406  21.846  1.00  1.730          H  
ATOM    629 2HD2 ASN A  38       6.465  14.704  23.035  1.00  1.730          H  
ATOM    630  N   ASN A  39       9.840  10.575  21.434  1.00  1.080          N  
ATOM    631  CA  ASN A  39      11.175  10.022  21.671  1.00  1.210          C  
ATOM    632  C   ASN A  39      11.666   8.964  20.673  1.00  1.250          C  
ATOM    633  O   ASN A  39      12.831   8.997  20.277  1.00  1.430          O  
ATOM    634  CB  ASN A  39      11.244   9.416  23.058  1.00  1.640          C  
ATOM    635  CG  ASN A  39      11.175  10.433  24.172  1.00  1.640          C  
ATOM    636  OD1 ASN A  39      11.465  11.626  24.007  1.00  1.640          O  
ATOM    637  ND2 ASN A  39      10.798   9.967  25.332  1.00  1.640          N  
ATOM    638  H   ASN A  39       9.046  10.172  21.925  1.00  1.300          H  
ATOM    639  HA  ASN A  39      11.883  10.849  21.624  1.00  1.450          H  
ATOM    640 1HB  ASN A  39      10.426   8.705  23.179  1.00  1.970          H  
ATOM    641 2HB  ASN A  39      12.171   8.853  23.153  1.00  1.970          H  
ATOM    642 1HD2 ASN A  39      10.729  10.579  26.120  1.00  1.970          H  
ATOM    643 2HD2 ASN A  39      10.573   8.999  25.434  1.00  1.970          H  
ATOM    644  N   GLU A  40      10.813   8.004  20.291  1.00  1.180          N  
ATOM    645  CA  GLU A  40      11.257   6.909  19.417  1.00  1.320          C  
ATOM    646  C   GLU A  40      10.810   7.112  17.974  1.00  1.290          C  
ATOM    647  O   GLU A  40      11.539   6.819  17.027  1.00  1.450          O  
ATOM    648  CB  GLU A  40      10.667   5.567  19.878  1.00  1.790          C  
ATOM    649  CG  GLU A  40      11.043   5.055  21.289  1.00  1.790          C  
ATOM    650  CD  GLU A  40      12.456   4.580  21.462  1.00  1.790          C  
ATOM    651  OE1 GLU A  40      13.244   4.736  20.568  1.00  1.790          O  
ATOM    652  OE2 GLU A  40      12.720   3.975  22.489  1.00  1.790          O  
ATOM    653  H   GLU A  40       9.849   8.008  20.624  1.00  1.420          H  
ATOM    654  HA  GLU A  40      12.346   6.857  19.441  1.00  1.580          H  
ATOM    655 1HB  GLU A  40       9.584   5.633  19.829  1.00  2.150          H  
ATOM    656 2HB  GLU A  40      10.963   4.794  19.172  1.00  2.150          H  
ATOM    657 1HG  GLU A  40      10.849   5.850  22.010  1.00  2.150          H  
ATOM    658 2HG  GLU A  40      10.388   4.229  21.525  1.00  2.150          H  
ATOM    659  N   LEU A  41       9.603   7.628  17.819  1.00  1.200          N  
ATOM    660  CA  LEU A  41       8.944   7.784  16.522  1.00  1.290          C  
ATOM    661  C   LEU A  41       9.223   9.102  15.785  1.00  1.130          C  
ATOM    662  O   LEU A  41       8.704   9.318  14.673  1.00  1.170          O  
ATOM    663  CB  LEU A  41       7.463   7.553  16.776  1.00  1.770          C  
ATOM    664  CG  LEU A  41       7.098   6.106  17.211  1.00  1.770          C  
ATOM    665  CD1 LEU A  41       5.687   6.088  17.767  1.00  1.770          C  
ATOM    666  CD2 LEU A  41       7.185   5.178  15.946  1.00  1.770          C  
ATOM    667  H   LEU A  41       9.074   7.853  18.670  1.00  1.440          H  
ATOM    668  HA  LEU A  41       9.310   6.992  15.883  1.00  1.550          H  
ATOM    669 1HB  LEU A  41       7.143   8.232  17.533  1.00  2.120          H  
ATOM    670 2HB  LEU A  41       6.920   7.762  15.868  1.00  2.120          H  
ATOM    671  HG  LEU A  41       7.782   5.744  17.978  1.00  2.120          H  
ATOM    672 1HD1 LEU A  41       5.403   5.098  18.040  1.00  2.120          H  
ATOM    673 2HD1 LEU A  41       5.651   6.697  18.635  1.00  2.120          H  
ATOM    674 3HD1 LEU A  41       5.005   6.445  17.081  1.00  2.120          H  
ATOM    675 1HD2 LEU A  41       6.923   4.161  16.210  1.00  2.120          H  
ATOM    676 2HD2 LEU A  41       6.500   5.537  15.183  1.00  2.120          H  
ATOM    677 3HD2 LEU A  41       8.187   5.171  15.536  1.00  2.120          H  
ATOM    678  N   SER A  42      10.138   9.911  16.343  1.00  1.030          N  
ATOM    679  CA  SER A  42      10.514  11.237  15.842  1.00  0.950          C  
ATOM    680  C   SER A  42      11.002  11.223  14.400  1.00  0.990          C  
ATOM    681  O   SER A  42      10.746  12.159  13.640  1.00  1.040          O  
ATOM    682  CB  SER A  42      11.632  11.778  16.702  1.00  1.360          C  
ATOM    683  OG  SER A  42      12.800  11.023  16.522  1.00  1.360          O  
ATOM    684  H   SER A  42      10.548   9.613  17.222  1.00  1.240          H  
ATOM    685  HA  SER A  42       9.659  11.900  15.923  1.00  1.140          H  
ATOM    686 1HB  SER A  42      11.827  12.818  16.455  1.00  1.630          H  
ATOM    687 2HB  SER A  42      11.334  11.740  17.745  1.00  1.630          H  
ATOM    688  HG  SER A  42      13.461  11.421  17.102  1.00  1.630          H  
ATOM    689  N   HIS A  43      11.541  10.092  13.943  1.00  1.100          N  
ATOM    690  CA  HIS A  43      12.010   9.970  12.564  1.00  1.240          C  
ATOM    691  C   HIS A  43      10.919  10.334  11.547  1.00  1.270          C  
ATOM    692  O   HIS A  43      11.221  10.686  10.406  1.00  1.470          O  
ATOM    693  CB  HIS A  43      12.502   8.541  12.293  1.00  1.680          C  
ATOM    694  CG  HIS A  43      11.410   7.494  12.351  1.00  1.680          C  
ATOM    695  ND1 HIS A  43      10.686   7.106  11.242  1.00  1.680          N  
ATOM    696  CD2 HIS A  43      10.939   6.758  13.382  1.00  1.680          C  
ATOM    697  CE1 HIS A  43       9.805   6.180  11.597  1.00  1.680          C  
ATOM    698  NE2 HIS A  43       9.941   5.954  12.885  1.00  1.680          N  
ATOM    699  H   HIS A  43      11.731   9.343  14.597  1.00  1.320          H  
ATOM    700  HA  HIS A  43      12.848  10.651  12.409  1.00  1.490          H  
ATOM    701 1HB  HIS A  43      12.965   8.497  11.307  1.00  2.020          H  
ATOM    702 2HB  HIS A  43      13.262   8.277  13.026  1.00  2.020          H  
ATOM    703  HD1 HIS A  43      10.679   7.574  10.356  1.00  2.020          H  
ATOM    704  HD2 HIS A  43      11.206   6.714  14.437  1.00  2.020          H  
ATOM    705  HE1 HIS A  43       9.129   5.745  10.863  1.00  2.020          H  
ATOM    706  N   PHE A  44       9.656  10.188  11.944  1.00  1.180          N  
ATOM    707  CA  PHE A  44       8.513  10.501  11.110  1.00  1.280          C  
ATOM    708  C   PHE A  44       7.756  11.686  11.715  1.00  1.140          C  
ATOM    709  O   PHE A  44       7.411  12.649  11.030  1.00  1.290          O  
ATOM    710  CB  PHE A  44       7.624   9.276  10.972  1.00  1.750          C  
ATOM    711  CG  PHE A  44       6.462   9.487  10.124  1.00  1.750          C  
ATOM    712  CD1 PHE A  44       6.585   9.629   8.750  1.00  1.750          C  
ATOM    713  CD2 PHE A  44       5.237   9.548  10.679  1.00  1.750          C  
ATOM    714  CE1 PHE A  44       5.470   9.829   7.972  1.00  1.750          C  
ATOM    715  CE2 PHE A  44       4.156   9.740   9.918  1.00  1.750          C  
ATOM    716  CZ  PHE A  44       4.246   9.883   8.564  1.00  1.750          C  
ATOM    717  H   PHE A  44       9.486   9.883  12.903  1.00  1.420          H  
ATOM    718  HA  PHE A  44       8.867  10.794  10.121  1.00  1.540          H  
ATOM    719 1HB  PHE A  44       8.200   8.464  10.554  1.00  2.100          H  
ATOM    720 2HB  PHE A  44       7.286   8.960  11.961  1.00  2.100          H  
ATOM    721  HD1 PHE A  44       7.571   9.589   8.284  1.00  2.100          H  
ATOM    722  HD2 PHE A  44       5.131   9.440  11.753  1.00  2.100          H  
ATOM    723  HE1 PHE A  44       5.568   9.948   6.892  1.00  2.100          H  
ATOM    724  HE2 PHE A  44       3.232   9.789  10.386  1.00  2.100          H  
ATOM    725  HZ  PHE A  44       3.347  10.045   7.967  1.00  2.100          H  
ATOM    726  N   LEU A  45       7.561  11.650  13.029  1.00  1.030          N  
ATOM    727  CA  LEU A  45       6.766  12.653  13.730  1.00  1.010          C  
ATOM    728  C   LEU A  45       7.270  14.083  13.632  1.00  1.010          C  
ATOM    729  O   LEU A  45       6.463  15.015  13.696  1.00  1.090          O  
ATOM    730  CB  LEU A  45       6.671  12.280  15.198  1.00  1.420          C  
ATOM    731  CG  LEU A  45       5.519  11.440  15.647  1.00  1.420          C  
ATOM    732  CD1 LEU A  45       4.232  12.254  15.623  1.00  1.420          C  
ATOM    733  CD2 LEU A  45       5.353  10.202  14.784  1.00  1.420          C  
ATOM    734  H   LEU A  45       7.904  10.847  13.558  1.00  1.240          H  
ATOM    735  HA  LEU A  45       5.778  12.642  13.290  1.00  1.210          H  
ATOM    736 1HB  LEU A  45       7.541  11.709  15.445  1.00  1.710          H  
ATOM    737 2HB  LEU A  45       6.682  13.190  15.795  1.00  1.710          H  
ATOM    738  HG  LEU A  45       5.740  11.136  16.640  1.00  1.710          H  
ATOM    739 1HD1 LEU A  45       3.427  11.645  15.994  1.00  1.710          H  
ATOM    740 2HD1 LEU A  45       4.345  13.131  16.262  1.00  1.710          H  
ATOM    741 3HD1 LEU A  45       3.996  12.573  14.616  1.00  1.710          H  
ATOM    742 1HD2 LEU A  45       4.542   9.613  15.181  1.00  1.710          H  
ATOM    743 2HD2 LEU A  45       5.127  10.480  13.765  1.00  1.710          H  
ATOM    744 3HD2 LEU A  45       6.254   9.622  14.801  1.00  1.710          H  
ATOM    745  N   GLU A  46       8.574  14.286  13.417  1.00  1.030          N  
ATOM    746  CA  GLU A  46       9.136  15.630  13.283  1.00  1.150          C  
ATOM    747  C   GLU A  46       8.537  16.409  12.109  1.00  1.120          C  
ATOM    748  O   GLU A  46       8.699  17.627  12.039  1.00  1.300          O  
ATOM    749  CB  GLU A  46      10.662  15.587  13.178  1.00  1.560          C  
ATOM    750  CG  GLU A  46      11.360  15.235  14.489  1.00  1.560          C  
ATOM    751  CD  GLU A  46      12.858  15.105  14.368  1.00  1.560          C  
ATOM    752  OE1 GLU A  46      13.365  15.205  13.274  1.00  1.560          O  
ATOM    753  OE2 GLU A  46      13.495  14.913  15.379  1.00  1.560          O  
ATOM    754  H   GLU A  46       9.233  13.496  13.402  1.00  1.240          H  
ATOM    755  HA  GLU A  46       8.894  16.179  14.193  1.00  1.380          H  
ATOM    756 1HB  GLU A  46      10.949  14.834  12.440  1.00  1.870          H  
ATOM    757 2HB  GLU A  46      11.037  16.549  12.834  1.00  1.870          H  
ATOM    758 1HG  GLU A  46      11.143  16.022  15.208  1.00  1.870          H  
ATOM    759 2HG  GLU A  46      10.940  14.322  14.874  1.00  1.870          H  
ATOM    760  N   GLU A  47       7.879  15.714  11.168  1.00  1.120          N  
ATOM    761  CA  GLU A  47       7.232  16.354  10.026  1.00  1.330          C  
ATOM    762  C   GLU A  47       6.066  17.281  10.447  1.00  1.190          C  
ATOM    763  O   GLU A  47       5.661  18.143   9.666  1.00  1.430          O  
ATOM    764  CB  GLU A  47       6.733  15.300   9.025  1.00  1.780          C  
ATOM    765  CG  GLU A  47       7.850  14.543   8.277  1.00  1.780          C  
ATOM    766  CD  GLU A  47       7.339  13.533   7.255  1.00  1.780          C  
ATOM    767  OE1 GLU A  47       6.149  13.431   7.084  1.00  1.780          O  
ATOM    768  OE2 GLU A  47       8.151  12.867   6.656  1.00  1.780          O  
ATOM    769  H   GLU A  47       7.793  14.694  11.264  1.00  1.340          H  
ATOM    770  HA  GLU A  47       7.977  16.968   9.520  1.00  1.600          H  
ATOM    771 1HB  GLU A  47       6.157  14.562   9.568  1.00  2.130          H  
ATOM    772 2HB  GLU A  47       6.070  15.765   8.293  1.00  2.130          H  
ATOM    773 1HG  GLU A  47       8.478  15.270   7.766  1.00  2.130          H  
ATOM    774 2HG  GLU A  47       8.468  14.024   9.010  1.00  2.130          H  
ATOM    775  N   ILE A  48       5.497  17.090  11.647  1.00  0.930          N  
ATOM    776  CA  ILE A  48       4.389  17.924  12.123  1.00  0.850          C  
ATOM    777  C   ILE A  48       4.813  19.285  12.655  1.00  0.990          C  
ATOM    778  O   ILE A  48       5.677  19.381  13.524  1.00  1.120          O  
ATOM    779  CB  ILE A  48       3.556  17.198  13.212  1.00  1.220          C  
ATOM    780  CG1 ILE A  48       2.866  16.010  12.588  1.00  1.220          C  
ATOM    781  CG2 ILE A  48       2.605  18.137  13.943  1.00  1.220          C  
ATOM    782  CD1 ILE A  48       2.197  15.056  13.552  1.00  1.220          C  
ATOM    783  H   ILE A  48       5.885  16.368  12.267  1.00  1.120          H  
ATOM    784  HA  ILE A  48       3.733  18.100  11.276  1.00  1.020          H  
ATOM    785  HB  ILE A  48       4.255  16.784  13.947  1.00  1.470          H  
ATOM    786 1HG1 ILE A  48       2.111  16.369  11.899  1.00  1.470          H  
ATOM    787 2HG1 ILE A  48       3.607  15.479  12.033  1.00  1.470          H  
ATOM    788 1HG2 ILE A  48       2.073  17.606  14.717  1.00  1.470          H  
ATOM    789 2HG2 ILE A  48       3.170  18.928  14.418  1.00  1.470          H  
ATOM    790 3HG2 ILE A  48       1.897  18.562  13.265  1.00  1.470          H  
ATOM    791 1HD1 ILE A  48       1.748  14.238  12.988  1.00  1.470          H  
ATOM    792 2HD1 ILE A  48       2.939  14.659  14.236  1.00  1.470          H  
ATOM    793 3HD1 ILE A  48       1.424  15.554  14.113  1.00  1.470          H  
ATOM    794  N   LYS A  49       4.172  20.340  12.156  1.00  1.200          N  
ATOM    795  CA  LYS A  49       4.451  21.691  12.619  1.00  1.480          C  
ATOM    796  C   LYS A  49       3.684  21.980  13.910  1.00  1.300          C  
ATOM    797  O   LYS A  49       4.230  22.538  14.862  1.00  1.460          O  
ATOM    798  CB  LYS A  49       4.090  22.721  11.552  1.00  1.960          C  
ATOM    799  CG  LYS A  49       4.423  24.159  11.912  1.00  1.960          C  
ATOM    800  CD  LYS A  49       4.135  25.101  10.742  1.00  1.960          C  
ATOM    801  CE  LYS A  49       4.459  26.547  11.102  1.00  1.960          C  
ATOM    802  NZ  LYS A  49       4.169  27.485   9.976  1.00  1.960          N  
ATOM    803  H   LYS A  49       3.484  20.188  11.430  1.00  1.440          H  
ATOM    804  HA  LYS A  49       5.518  21.770  12.834  1.00  1.780          H  
ATOM    805 1HB  LYS A  49       4.582  22.467  10.613  1.00  2.350          H  
ATOM    806 2HB  LYS A  49       3.030  22.692  11.385  1.00  2.350          H  
ATOM    807 1HG  LYS A  49       3.823  24.469  12.770  1.00  2.350          H  
ATOM    808 2HG  LYS A  49       5.477  24.231  12.186  1.00  2.350          H  
ATOM    809 1HD  LYS A  49       4.736  24.804   9.880  1.00  2.350          H  
ATOM    810 2HD  LYS A  49       3.082  25.027  10.471  1.00  2.350          H  
ATOM    811 1HE  LYS A  49       3.865  26.838  11.967  1.00  2.350          H  
ATOM    812 2HE  LYS A  49       5.516  26.620  11.358  1.00  2.350          H  
ATOM    813 1HZ  LYS A  49       4.398  28.429  10.258  1.00  2.350          H  
ATOM    814 2HZ  LYS A  49       4.725  27.232   9.170  1.00  2.350          H  
ATOM    815 3HZ  LYS A  49       3.189  27.435   9.736  1.00  2.350          H  
ATOM    816  N   GLU A  50       2.406  21.611  13.936  1.00  1.090          N  
ATOM    817  CA  GLU A  50       1.558  21.860  15.090  1.00  0.980          C  
ATOM    818  C   GLU A  50       1.725  20.731  16.100  1.00  0.950          C  
ATOM    819  O   GLU A  50       1.114  19.671  15.979  1.00  0.970          O  
ATOM    820  CB  GLU A  50       0.091  21.973  14.653  1.00  1.420          C  
ATOM    821  CG  GLU A  50      -0.857  22.305  15.775  1.00  1.420          C  
ATOM    822  CD  GLU A  50      -2.306  22.419  15.392  1.00  1.420          C  
ATOM    823  OE1 GLU A  50      -2.941  21.415  15.150  1.00  1.420          O  
ATOM    824  OE2 GLU A  50      -2.801  23.520  15.364  1.00  1.420          O  
ATOM    825  H   GLU A  50       2.018  21.149  13.123  1.00  1.310          H  
ATOM    826  HA  GLU A  50       1.862  22.795  15.562  1.00  1.180          H  
ATOM    827 1HB  GLU A  50      -0.004  22.737  13.883  1.00  1.700          H  
ATOM    828 2HB  GLU A  50      -0.223  21.032  14.228  1.00  1.700          H  
ATOM    829 1HG  GLU A  50      -0.773  21.514  16.510  1.00  1.700          H  
ATOM    830 2HG  GLU A  50      -0.537  23.230  16.253  1.00  1.700          H  
ATOM    831  N   GLN A  51       2.504  20.964  17.148  1.00  1.000          N  
ATOM    832  CA  GLN A  51       2.835  19.893  18.089  1.00  1.110          C  
ATOM    833  C   GLN A  51       1.601  19.358  18.798  1.00  0.960          C  
ATOM    834  O   GLN A  51       1.508  18.158  19.100  1.00  1.040          O  
ATOM    835  CB  GLN A  51       3.888  20.369  19.089  1.00  1.510          C  
ATOM    836  CG  GLN A  51       5.233  20.658  18.438  1.00  1.510          C  
ATOM    837  CD  GLN A  51       5.787  19.441  17.738  1.00  1.510          C  
ATOM    838  OE1 GLN A  51       5.768  18.335  18.286  1.00  1.510          O  
ATOM    839  NE2 GLN A  51       6.261  19.631  16.519  1.00  1.510          N  
ATOM    840  H   GLN A  51       2.916  21.884  17.259  1.00  1.200          H  
ATOM    841  HA  GLN A  51       3.257  19.065  17.520  1.00  1.330          H  
ATOM    842 1HB  GLN A  51       3.537  21.280  19.578  1.00  1.810          H  
ATOM    843 2HB  GLN A  51       4.031  19.613  19.860  1.00  1.810          H  
ATOM    844 1HG  GLN A  51       5.107  21.445  17.692  1.00  1.810          H  
ATOM    845 2HG  GLN A  51       5.946  20.973  19.201  1.00  1.810          H  
ATOM    846 1HE2 GLN A  51       6.628  18.863  15.982  1.00  1.810          H  
ATOM    847 2HE2 GLN A  51       6.251  20.549  16.108  1.00  1.810          H  
ATOM    848  N   GLU A  52       0.607  20.235  18.956  1.00  0.840          N  
ATOM    849  CA  GLU A  52      -0.675  19.963  19.588  1.00  0.830          C  
ATOM    850  C   GLU A  52      -1.418  18.783  18.951  1.00  0.730          C  
ATOM    851  O   GLU A  52      -2.337  18.248  19.564  1.00  0.740          O  
ATOM    852  CB  GLU A  52      -1.564  21.215  19.573  1.00  1.170          C  
ATOM    853  CG  GLU A  52      -1.082  22.395  20.465  1.00  1.170          C  
ATOM    854  CD  GLU A  52      -0.015  23.297  19.843  1.00  1.170          C  
ATOM    855  OE1 GLU A  52       0.692  22.844  18.966  1.00  1.170          O  
ATOM    856  OE2 GLU A  52       0.089  24.427  20.253  1.00  1.170          O  
ATOM    857  H   GLU A  52       0.796  21.208  18.694  1.00  1.010          H  
ATOM    858  HA  GLU A  52      -0.484  19.707  20.632  1.00  1.000          H  
ATOM    859 1HB  GLU A  52      -1.673  21.578  18.565  1.00  1.400          H  
ATOM    860 2HB  GLU A  52      -2.559  20.939  19.920  1.00  1.400          H  
ATOM    861 1HG  GLU A  52      -1.948  23.008  20.711  1.00  1.400          H  
ATOM    862 2HG  GLU A  52      -0.695  21.981  21.395  1.00  1.400          H  
ATOM    863  N   VAL A  53      -1.053  18.381  17.732  1.00  0.700          N  
ATOM    864  CA  VAL A  53      -1.715  17.268  17.058  1.00  0.670          C  
ATOM    865  C   VAL A  53      -1.651  15.994  17.882  1.00  0.620          C  
ATOM    866  O   VAL A  53      -2.600  15.209  17.890  1.00  0.640          O  
ATOM    867  CB  VAL A  53      -1.083  16.996  15.678  1.00  0.950          C  
ATOM    868  CG1 VAL A  53      -1.598  15.668  15.085  1.00  0.950          C  
ATOM    869  CG2 VAL A  53      -1.443  18.129  14.738  1.00  0.950          C  
ATOM    870  H   VAL A  53      -0.264  18.858  17.282  1.00  0.840          H  
ATOM    871  HA  VAL A  53      -2.758  17.537  16.909  1.00  0.800          H  
ATOM    872  HB  VAL A  53      -0.001  16.935  15.787  1.00  1.140          H  
ATOM    873 1HG1 VAL A  53      -1.140  15.508  14.127  1.00  1.140          H  
ATOM    874 2HG1 VAL A  53      -1.337  14.852  15.729  1.00  1.140          H  
ATOM    875 3HG1 VAL A  53      -2.681  15.705  14.970  1.00  1.140          H  
ATOM    876 1HG2 VAL A  53      -0.990  17.952  13.779  1.00  1.140          H  
ATOM    877 2HG2 VAL A  53      -2.524  18.186  14.627  1.00  1.140          H  
ATOM    878 3HG2 VAL A  53      -1.086  19.065  15.140  1.00  1.140          H  
ATOM    879  N   VAL A  54      -0.517  15.721  18.510  1.00  0.650          N  
ATOM    880  CA  VAL A  54      -0.409  14.489  19.272  1.00  0.690          C  
ATOM    881  C   VAL A  54      -1.431  14.489  20.418  1.00  0.620          C  
ATOM    882  O   VAL A  54      -2.139  13.491  20.623  1.00  0.690          O  
ATOM    883  CB  VAL A  54       1.061  14.314  19.713  1.00  0.950          C  
ATOM    884  CG1 VAL A  54       1.243  13.176  20.712  1.00  0.950          C  
ATOM    885  CG2 VAL A  54       1.879  14.028  18.437  1.00  0.950          C  
ATOM    886  H   VAL A  54       0.243  16.414  18.505  1.00  0.780          H  
ATOM    887  HA  VAL A  54      -0.651  13.658  18.608  1.00  0.830          H  
ATOM    888  HB  VAL A  54       1.415  15.235  20.183  1.00  1.140          H  
ATOM    889 1HG1 VAL A  54       2.297  13.085  20.971  1.00  1.140          H  
ATOM    890 2HG1 VAL A  54       0.678  13.393  21.604  1.00  1.140          H  
ATOM    891 3HG1 VAL A  54       0.907  12.257  20.287  1.00  1.140          H  
ATOM    892 1HG2 VAL A  54       2.935  13.921  18.694  1.00  1.140          H  
ATOM    893 2HG2 VAL A  54       1.520  13.109  17.970  1.00  1.140          H  
ATOM    894 3HG2 VAL A  54       1.764  14.854  17.734  1.00  1.140          H  
ATOM    895  N   ASP A  55      -1.527  15.620  21.134  1.00  0.560          N  
ATOM    896  CA  ASP A  55      -2.481  15.759  22.228  1.00  0.540          C  
ATOM    897  C   ASP A  55      -3.917  15.693  21.713  1.00  0.500          C  
ATOM    898  O   ASP A  55      -4.739  14.944  22.245  1.00  0.550          O  
ATOM    899  CB  ASP A  55      -2.364  17.143  22.898  1.00  0.760          C  
ATOM    900  CG  ASP A  55      -1.113  17.445  23.744  1.00  0.760          C  
ATOM    901  OD1 ASP A  55      -0.374  16.569  24.124  1.00  0.760          O  
ATOM    902  OD2 ASP A  55      -0.909  18.606  23.991  1.00  0.760          O  
ATOM    903  H   ASP A  55      -0.897  16.377  20.914  1.00  0.670          H  
ATOM    904  HA  ASP A  55      -2.318  14.963  22.953  1.00  0.650          H  
ATOM    905 1HB  ASP A  55      -2.417  17.907  22.120  1.00  0.920          H  
ATOM    906 2HB  ASP A  55      -3.239  17.292  23.534  1.00  0.920          H  
ATOM    907  N   LYS A  56      -4.211  16.434  20.633  1.00  0.510          N  
ATOM    908  CA  LYS A  56      -5.569  16.507  20.108  1.00  0.600          C  
ATOM    909  C   LYS A  56      -6.108  15.153  19.726  1.00  0.630          C  
ATOM    910  O   LYS A  56      -7.271  14.836  20.018  1.00  0.710          O  
ATOM    911  CB  LYS A  56      -5.640  17.409  18.864  1.00  0.800          C  
ATOM    912  CG  LYS A  56      -5.505  18.934  19.075  1.00  0.800          C  
ATOM    913  CD  LYS A  56      -5.530  19.647  17.704  1.00  0.800          C  
ATOM    914  CE  LYS A  56      -5.404  21.162  17.815  1.00  0.800          C  
ATOM    915  NZ  LYS A  56      -5.427  21.824  16.461  1.00  0.800          N  
ATOM    916  H   LYS A  56      -3.483  17.008  20.209  1.00  0.610          H  
ATOM    917  HA  LYS A  56      -6.213  16.920  20.883  1.00  0.720          H  
ATOM    918 1HB  LYS A  56      -4.844  17.112  18.180  1.00  0.960          H  
ATOM    919 2HB  LYS A  56      -6.583  17.231  18.351  1.00  0.960          H  
ATOM    920 1HG  LYS A  56      -6.338  19.289  19.681  1.00  0.960          H  
ATOM    921 2HG  LYS A  56      -4.585  19.165  19.593  1.00  0.960          H  
ATOM    922 1HD  LYS A  56      -4.689  19.286  17.104  1.00  0.960          H  
ATOM    923 2HD  LYS A  56      -6.453  19.405  17.182  1.00  0.960          H  
ATOM    924 1HE  LYS A  56      -6.228  21.548  18.411  1.00  0.960          H  
ATOM    925 2HE  LYS A  56      -4.464  21.410  18.306  1.00  0.960          H  
ATOM    926 1HZ  LYS A  56      -5.333  22.825  16.568  1.00  0.960          H  
ATOM    927 2HZ  LYS A  56      -4.633  21.481  15.889  1.00  0.960          H  
ATOM    928 3HZ  LYS A  56      -6.287  21.620  15.986  1.00  0.960          H  
ATOM    929  N   VAL A  57      -5.277  14.335  19.089  1.00  0.630          N  
ATOM    930  CA  VAL A  57      -5.765  13.050  18.665  1.00  0.740          C  
ATOM    931  C   VAL A  57      -6.059  12.144  19.863  1.00  0.730          C  
ATOM    932  O   VAL A  57      -7.119  11.515  19.895  1.00  0.870          O  
ATOM    933  CB  VAL A  57      -4.779  12.401  17.686  1.00  0.990          C  
ATOM    934  CG1 VAL A  57      -5.227  11.003  17.364  1.00  0.990          C  
ATOM    935  CG2 VAL A  57      -4.704  13.248  16.404  1.00  0.990          C  
ATOM    936  H   VAL A  57      -4.326  14.642  18.848  1.00  0.760          H  
ATOM    937  HA  VAL A  57      -6.697  13.208  18.125  1.00  0.890          H  
ATOM    938  HB  VAL A  57      -3.790  12.348  18.151  1.00  1.190          H  
ATOM    939 1HG1 VAL A  57      -4.516  10.561  16.679  1.00  1.190          H  
ATOM    940 2HG1 VAL A  57      -5.292  10.411  18.247  1.00  1.190          H  
ATOM    941 3HG1 VAL A  57      -6.195  11.038  16.910  1.00  1.190          H  
ATOM    942 1HG2 VAL A  57      -4.012  12.807  15.703  1.00  1.190          H  
ATOM    943 2HG2 VAL A  57      -5.669  13.303  15.953  1.00  1.190          H  
ATOM    944 3HG2 VAL A  57      -4.380  14.247  16.638  1.00  1.190          H  
ATOM    945  N   MET A  58      -5.153  12.030  20.844  1.00  0.660          N  
ATOM    946  CA  MET A  58      -5.488  11.127  21.949  1.00  0.750          C  
ATOM    947  C   MET A  58      -6.645  11.635  22.829  1.00  0.720          C  
ATOM    948  O   MET A  58      -7.413  10.820  23.364  1.00  0.840          O  
ATOM    949  CB  MET A  58      -4.239  10.761  22.752  1.00  1.010          C  
ATOM    950  CG  MET A  58      -3.567  11.884  23.504  1.00  1.010          C  
ATOM    951  SD  MET A  58      -2.106  11.327  24.403  1.00  1.010          S  
ATOM    952  CE  MET A  58      -0.904  11.147  23.090  1.00  1.010          C  
ATOM    953  H   MET A  58      -4.271  12.557  20.811  1.00  0.790          H  
ATOM    954  HA  MET A  58      -5.831  10.195  21.507  1.00  0.900          H  
ATOM    955 1HB  MET A  58      -4.517  10.023  23.500  1.00  1.220          H  
ATOM    956 2HB  MET A  58      -3.529  10.287  22.115  1.00  1.220          H  
ATOM    957 1HG  MET A  58      -3.268  12.660  22.806  1.00  1.220          H  
ATOM    958 2HG  MET A  58      -4.263  12.327  24.221  1.00  1.220          H  
ATOM    959 1HE  MET A  58       0.039  10.820  23.505  1.00  1.220          H  
ATOM    960 2HE  MET A  58      -1.240  10.427  22.361  1.00  1.220          H  
ATOM    961 3HE  MET A  58      -0.782  12.101  22.612  1.00  1.220          H  
ATOM    962  N   GLU A  59      -6.817  12.967  22.941  1.00  0.630          N  
ATOM    963  CA  GLU A  59      -7.932  13.504  23.720  1.00  0.700          C  
ATOM    964  C   GLU A  59      -9.248  13.190  23.012  1.00  0.810          C  
ATOM    965  O   GLU A  59     -10.243  12.857  23.656  1.00  0.940          O  
ATOM    966  CB  GLU A  59      -7.803  15.023  23.931  1.00  0.950          C  
ATOM    967  CG  GLU A  59      -6.688  15.497  24.896  1.00  0.950          C  
ATOM    968  CD  GLU A  59      -6.891  15.055  26.324  1.00  0.950          C  
ATOM    969  OE1 GLU A  59      -8.016  14.808  26.693  1.00  0.950          O  
ATOM    970  OE2 GLU A  59      -5.919  14.977  27.060  1.00  0.950          O  
ATOM    971  H   GLU A  59      -6.140  13.614  22.519  1.00  0.760          H  
ATOM    972  HA  GLU A  59      -7.943  13.018  24.695  1.00  0.840          H  
ATOM    973 1HB  GLU A  59      -7.606  15.493  22.964  1.00  1.140          H  
ATOM    974 2HB  GLU A  59      -8.751  15.417  24.294  1.00  1.140          H  
ATOM    975 1HG  GLU A  59      -5.740  15.092  24.551  1.00  1.140          H  
ATOM    976 2HG  GLU A  59      -6.622  16.582  24.856  1.00  1.140          H  
ATOM    977  N   THR A  60      -9.232  13.261  21.676  1.00  0.820          N  
ATOM    978  CA  THR A  60     -10.389  12.956  20.848  1.00  0.960          C  
ATOM    979  C   THR A  60     -10.787  11.487  20.973  1.00  1.030          C  
ATOM    980  O   THR A  60     -11.968  11.166  21.083  1.00  1.150          O  
ATOM    981  CB  THR A  60     -10.114  13.283  19.358  1.00  1.290          C  
ATOM    982  OG1 THR A  60      -9.838  14.686  19.215  1.00  1.290          O  
ATOM    983  CG2 THR A  60     -11.329  12.922  18.497  1.00  1.290          C  
ATOM    984  H   THR A  60      -8.391  13.612  21.220  1.00  0.980          H  
ATOM    985  HA  THR A  60     -11.225  13.564  21.187  1.00  1.150          H  
ATOM    986  HB  THR A  60      -9.248  12.718  19.015  1.00  1.550          H  
ATOM    987  HG1 THR A  60      -8.958  14.881  19.608  1.00  1.550          H  
ATOM    988 1HG2 THR A  60     -11.119  13.168  17.461  1.00  1.550          H  
ATOM    989 2HG2 THR A  60     -11.547  11.859  18.574  1.00  1.550          H  
ATOM    990 3HG2 THR A  60     -12.192  13.493  18.835  1.00  1.550          H  
ATOM    991  N   LEU A  61      -9.802  10.587  20.916  1.00  0.980          N  
ATOM    992  CA  LEU A  61     -10.063   9.152  20.993  1.00  1.090          C  
ATOM    993  C   LEU A  61     -10.609   8.675  22.339  1.00  1.030          C  
ATOM    994  O   LEU A  61     -11.490   7.807  22.389  1.00  1.230          O  
ATOM    995  CB  LEU A  61      -8.771   8.377  20.734  1.00  1.480          C  
ATOM    996  CG  LEU A  61      -8.168   8.454  19.331  1.00  1.480          C  
ATOM    997  CD1 LEU A  61      -6.834   7.804  19.377  1.00  1.480          C  
ATOM    998  CD2 LEU A  61      -9.040   7.773  18.304  1.00  1.480          C  
ATOM    999  H   LEU A  61      -8.843  10.918  20.777  1.00  1.180          H  
ATOM   1000  HA  LEU A  61     -10.805   8.909  20.239  1.00  1.310          H  
ATOM   1001 1HB  LEU A  61      -8.019   8.750  21.431  1.00  1.780          H  
ATOM   1002 2HB  LEU A  61      -8.949   7.324  20.966  1.00  1.780          H  
ATOM   1003  HG  LEU A  61      -8.041   9.485  19.046  1.00  1.780          H  
ATOM   1004 1HD1 LEU A  61      -6.409   7.876  18.411  1.00  1.780          H  
ATOM   1005 2HD1 LEU A  61      -6.209   8.308  20.098  1.00  1.780          H  
ATOM   1006 3HD1 LEU A  61      -6.934   6.764  19.653  1.00  1.780          H  
ATOM   1007 1HD2 LEU A  61      -8.553   7.856  17.332  1.00  1.780          H  
ATOM   1008 2HD2 LEU A  61      -9.166   6.722  18.567  1.00  1.780          H  
ATOM   1009 3HD2 LEU A  61     -10.011   8.252  18.252  1.00  1.780          H  
ATOM   1010  N   ASP A  62     -10.130   9.248  23.450  1.00  0.850          N  
ATOM   1011  CA  ASP A  62     -10.545   8.780  24.775  1.00  0.820          C  
ATOM   1012  C   ASP A  62     -11.941   9.252  25.201  1.00  0.910          C  
ATOM   1013  O   ASP A  62     -12.110   9.982  26.183  1.00  0.880          O  
ATOM   1014  CB  ASP A  62      -9.526   9.251  25.817  1.00  1.160          C  
ATOM   1015  CG  ASP A  62      -9.737   8.654  27.233  1.00  1.160          C  
ATOM   1016  OD1 ASP A  62     -10.459   7.678  27.398  1.00  1.160          O  
ATOM   1017  OD2 ASP A  62      -9.165   9.187  28.161  1.00  1.160          O  
ATOM   1018  H   ASP A  62      -9.388   9.953  23.379  1.00  1.020          H  
ATOM   1019  HA  ASP A  62     -10.545   7.689  24.757  1.00  0.980          H  
ATOM   1020 1HB  ASP A  62      -8.521   8.991  25.472  1.00  1.390          H  
ATOM   1021 2HB  ASP A  62      -9.563  10.345  25.880  1.00  1.390          H  
ATOM   1022  N   ASN A  63     -12.952   8.718  24.520  1.00  1.150          N  
ATOM   1023  CA  ASN A  63     -14.351   9.073  24.741  1.00  1.370          C  
ATOM   1024  C   ASN A  63     -14.863   8.681  26.117  1.00  1.280          C  
ATOM   1025  O   ASN A  63     -15.760   9.328  26.657  1.00  1.410          O  
ATOM   1026  CB  ASN A  63     -15.229   8.433  23.684  1.00  1.830          C  
ATOM   1027  CG  ASN A  63     -15.135   9.100  22.348  1.00  1.830          C  
ATOM   1028  OD1 ASN A  63     -14.866  10.300  22.241  1.00  1.830          O  
ATOM   1029  ND2 ASN A  63     -15.349   8.336  21.311  1.00  1.830          N  
ATOM   1030  H   ASN A  63     -12.684   8.106  23.747  1.00  1.380          H  
ATOM   1031  HA  ASN A  63     -14.439  10.158  24.661  1.00  1.640          H  
ATOM   1032 1HB  ASN A  63     -14.944   7.385  23.571  1.00  2.200          H  
ATOM   1033 2HB  ASN A  63     -16.266   8.451  24.017  1.00  2.200          H  
ATOM   1034 1HD2 ASN A  63     -15.296   8.722  20.390  1.00  2.200          H  
ATOM   1035 2HD2 ASN A  63     -15.561   7.368  21.434  1.00  2.200          H  
ATOM   1036  N   ASP A  64     -14.291   7.634  26.701  1.00  1.130          N  
ATOM   1037  CA  ASP A  64     -14.750   7.152  27.989  1.00  1.080          C  
ATOM   1038  C   ASP A  64     -14.058   7.816  29.175  1.00  0.910          C  
ATOM   1039  O   ASP A  64     -14.412   7.541  30.324  1.00  0.900          O  
ATOM   1040  CB  ASP A  64     -14.528   5.646  28.061  1.00  1.530          C  
ATOM   1041  CG  ASP A  64     -15.389   4.869  27.068  1.00  1.530          C  
ATOM   1042  OD1 ASP A  64     -16.558   5.150  26.939  1.00  1.530          O  
ATOM   1043  OD2 ASP A  64     -14.840   4.026  26.406  1.00  1.530          O  
ATOM   1044  H   ASP A  64     -13.558   7.118  26.226  1.00  1.360          H  
ATOM   1045  HA  ASP A  64     -15.819   7.352  28.065  1.00  1.300          H  
ATOM   1046 1HB  ASP A  64     -13.472   5.421  27.869  1.00  1.840          H  
ATOM   1047 2HB  ASP A  64     -14.743   5.291  29.071  1.00  1.840          H  
ATOM   1048  N   GLY A  65     -13.074   8.686  28.924  1.00  0.870          N  
ATOM   1049  CA  GLY A  65     -12.372   9.323  30.032  1.00  0.840          C  
ATOM   1050  C   GLY A  65     -11.456   8.386  30.839  1.00  0.810          C  
ATOM   1051  O   GLY A  65     -11.336   8.549  32.055  1.00  0.920          O  
ATOM   1052  H   GLY A  65     -12.832   8.947  27.960  1.00  1.040          H  
ATOM   1053 1HA  GLY A  65     -11.768  10.136  29.625  1.00  1.010          H  
ATOM   1054 2HA  GLY A  65     -13.101   9.779  30.697  1.00  1.010          H  
ATOM   1055  N   ASP A  66     -10.833   7.392  30.196  1.00  0.790          N  
ATOM   1056  CA  ASP A  66      -9.986   6.440  30.920  1.00  0.890          C  
ATOM   1057  C   ASP A  66      -8.552   6.923  31.148  1.00  0.780          C  
ATOM   1058  O   ASP A  66      -7.880   6.452  32.067  1.00  0.840          O  
ATOM   1059  CB  ASP A  66      -9.961   5.073  30.230  1.00  1.210          C  
ATOM   1060  CG  ASP A  66     -11.298   4.304  30.321  1.00  1.210          C  
ATOM   1061  OD1 ASP A  66     -11.804   4.162  31.410  1.00  1.210          O  
ATOM   1062  OD2 ASP A  66     -11.775   3.836  29.319  1.00  1.210          O  
ATOM   1063  H   ASP A  66     -10.920   7.322  29.173  1.00  0.950          H  
ATOM   1064  HA  ASP A  66     -10.434   6.288  31.902  1.00  1.070          H  
ATOM   1065 1HB  ASP A  66      -9.720   5.217  29.171  1.00  1.450          H  
ATOM   1066 2HB  ASP A  66      -9.169   4.461  30.663  1.00  1.450          H  
ATOM   1067  N   GLY A  67      -8.046   7.810  30.291  1.00  0.710          N  
ATOM   1068  CA  GLY A  67      -6.672   8.300  30.417  1.00  0.700          C  
ATOM   1069  C   GLY A  67      -5.615   7.393  29.787  1.00  0.680          C  
ATOM   1070  O   GLY A  67      -4.409   7.663  29.911  1.00  0.670          O  
ATOM   1071  H   GLY A  67      -8.623   8.200  29.532  1.00  0.850          H  
ATOM   1072 1HA  GLY A  67      -6.621   9.281  29.949  1.00  0.840          H  
ATOM   1073 2HA  GLY A  67      -6.443   8.444  31.471  1.00  0.840          H  
ATOM   1074  N   GLU A  68      -6.077   6.318  29.142  1.00  0.740          N  
ATOM   1075  CA  GLU A  68      -5.240   5.312  28.494  1.00  0.780          C  
ATOM   1076  C   GLU A  68      -5.786   4.975  27.107  1.00  0.750          C  
ATOM   1077  O   GLU A  68      -6.996   4.851  26.922  1.00  0.860          O  
ATOM   1078  CB  GLU A  68      -5.171   4.038  29.346  1.00  1.080          C  
ATOM   1079  CG  GLU A  68      -4.495   4.201  30.697  1.00  1.080          C  
ATOM   1080  CD  GLU A  68      -4.419   2.929  31.502  1.00  1.080          C  
ATOM   1081  OE1 GLU A  68      -5.048   1.977  31.118  1.00  1.080          O  
ATOM   1082  OE2 GLU A  68      -3.710   2.898  32.506  1.00  1.080          O  
ATOM   1083  H   GLU A  68      -7.081   6.207  29.104  1.00  0.890          H  
ATOM   1084  HA  GLU A  68      -4.243   5.719  28.371  1.00  0.940          H  
ATOM   1085 1HB  GLU A  68      -6.177   3.656  29.512  1.00  1.290          H  
ATOM   1086 2HB  GLU A  68      -4.619   3.289  28.804  1.00  1.290          H  
ATOM   1087 1HG  GLU A  68      -3.508   4.528  30.507  1.00  1.290          H  
ATOM   1088 2HG  GLU A  68      -5.007   4.967  31.275  1.00  1.290          H  
ATOM   1089  N   CYS A  69      -4.884   4.826  26.142  1.00  0.680          N  
ATOM   1090  CA  CYS A  69      -5.231   4.509  24.755  1.00  0.680          C  
ATOM   1091  C   CYS A  69      -5.046   3.022  24.434  1.00  0.660          C  
ATOM   1092  O   CYS A  69      -3.978   2.447  24.674  1.00  0.670          O  
ATOM   1093  CB  CYS A  69      -4.395   5.370  23.815  1.00  0.950          C  
ATOM   1094  SG  CYS A  69      -4.744   5.166  22.053  1.00  0.950          S  
ATOM   1095  H   CYS A  69      -3.905   4.944  26.404  1.00  0.820          H  
ATOM   1096  HA  CYS A  69      -6.281   4.760  24.599  1.00  0.820          H  
ATOM   1097 1HB  CYS A  69      -4.529   6.422  24.068  1.00  1.140          H  
ATOM   1098 2HB  CYS A  69      -3.361   5.126  23.982  1.00  1.140          H  
ATOM   1099  HG  CYS A  69      -4.567   3.826  22.007  1.00  1.140          H  
ATOM   1100  N   ASP A  70      -6.120   2.387  23.950  1.00  0.680          N  
ATOM   1101  CA  ASP A  70      -6.137   0.947  23.621  1.00  0.730          C  
ATOM   1102  C   ASP A  70      -5.671   0.673  22.191  1.00  0.650          C  
ATOM   1103  O   ASP A  70      -5.380   1.617  21.463  1.00  0.590          O  
ATOM   1104  CB  ASP A  70      -7.561   0.417  23.879  1.00  1.000          C  
ATOM   1105  CG  ASP A  70      -7.671  -1.096  24.210  1.00  1.000          C  
ATOM   1106  OD1 ASP A  70      -6.869  -1.867  23.733  1.00  1.000          O  
ATOM   1107  OD2 ASP A  70      -8.548  -1.450  24.967  1.00  1.000          O  
ATOM   1108  H   ASP A  70      -6.972   2.948  23.787  1.00  0.820          H  
ATOM   1109  HA  ASP A  70      -5.437   0.431  24.265  1.00  0.880          H  
ATOM   1110 1HB  ASP A  70      -8.002   0.990  24.695  1.00  1.200          H  
ATOM   1111 2HB  ASP A  70      -8.173   0.621  22.998  1.00  1.200          H  
ATOM   1112  N   PHE A  71      -5.641  -0.603  21.777  1.00  0.710          N  
ATOM   1113  CA  PHE A  71      -5.143  -0.991  20.453  1.00  0.690          C  
ATOM   1114  C   PHE A  71      -5.972  -0.463  19.286  1.00  0.640          C  
ATOM   1115  O   PHE A  71      -5.415   0.027  18.302  1.00  0.650          O  
ATOM   1116  CB  PHE A  71      -4.940  -2.492  20.324  1.00  0.970          C  
ATOM   1117  CG  PHE A  71      -4.281  -2.838  19.018  1.00  0.970          C  
ATOM   1118  CD1 PHE A  71      -2.919  -2.579  18.847  1.00  0.970          C  
ATOM   1119  CD2 PHE A  71      -4.978  -3.401  17.973  1.00  0.970          C  
ATOM   1120  CE1 PHE A  71      -2.285  -2.862  17.664  1.00  0.970          C  
ATOM   1121  CE2 PHE A  71      -4.336  -3.693  16.785  1.00  0.970          C  
ATOM   1122  CZ  PHE A  71      -2.996  -3.419  16.631  1.00  0.970          C  
ATOM   1123  H   PHE A  71      -5.929  -1.319  22.445  1.00  0.850          H  
ATOM   1124  HA  PHE A  71      -4.167  -0.559  20.351  1.00  0.830          H  
ATOM   1125 1HB  PHE A  71      -4.314  -2.854  21.142  1.00  1.170          H  
ATOM   1126 2HB  PHE A  71      -5.896  -3.008  20.384  1.00  1.170          H  
ATOM   1127  HD1 PHE A  71      -2.352  -2.144  19.665  1.00  1.170          H  
ATOM   1128  HD2 PHE A  71      -6.042  -3.611  18.084  1.00  1.170          H  
ATOM   1129  HE1 PHE A  71      -1.220  -2.645  17.547  1.00  1.170          H  
ATOM   1130  HE2 PHE A  71      -4.892  -4.135  15.960  1.00  1.170          H  
ATOM   1131  HZ  PHE A  71      -2.501  -3.647  15.691  1.00  1.170          H  
ATOM   1132  N   GLN A  72      -7.299  -0.599  19.349  1.00  0.710          N  
ATOM   1133  CA  GLN A  72      -8.110  -0.097  18.241  1.00  0.820          C  
ATOM   1134  C   GLN A  72      -7.937   1.408  18.131  1.00  0.780          C  
ATOM   1135  O   GLN A  72      -7.927   1.981  17.031  1.00  0.980          O  
ATOM   1136  CB  GLN A  72      -9.587  -0.447  18.442  1.00  1.100          C  
ATOM   1137  CG  GLN A  72     -10.517  -0.027  17.298  1.00  1.100          C  
ATOM   1138  CD  GLN A  72     -10.225  -0.722  15.992  1.00  1.100          C  
ATOM   1139  OE1 GLN A  72     -10.119  -1.950  15.936  1.00  1.100          O  
ATOM   1140  NE2 GLN A  72     -10.100   0.061  14.925  1.00  1.100          N  
ATOM   1141  H   GLN A  72      -7.732  -1.038  20.153  1.00  0.850          H  
ATOM   1142  HA  GLN A  72      -7.760  -0.547  17.322  1.00  0.980          H  
ATOM   1143 1HB  GLN A  72      -9.687  -1.524  18.575  1.00  1.320          H  
ATOM   1144 2HB  GLN A  72      -9.948   0.029  19.353  1.00  1.320          H  
ATOM   1145 1HG  GLN A  72     -11.541  -0.265  17.582  1.00  1.320          H  
ATOM   1146 2HG  GLN A  72     -10.424   1.047  17.136  1.00  1.320          H  
ATOM   1147 1HE2 GLN A  72      -9.912  -0.339  14.025  1.00  1.320          H  
ATOM   1148 2HE2 GLN A  72     -10.190   1.057  15.021  1.00  1.320          H  
ATOM   1149  N   GLU A  73      -7.818   2.039  19.293  1.00  0.630          N  
ATOM   1150  CA  GLU A  73      -7.612   3.460  19.393  1.00  0.720          C  
ATOM   1151  C   GLU A  73      -6.234   3.812  18.827  1.00  0.710          C  
ATOM   1152  O   GLU A  73      -6.146   4.721  18.020  1.00  0.770          O  
ATOM   1153  CB  GLU A  73      -7.812   3.892  20.838  1.00  0.970          C  
ATOM   1154  CG  GLU A  73      -9.256   3.762  21.306  1.00  0.970          C  
ATOM   1155  CD  GLU A  73      -9.425   3.964  22.770  1.00  0.970          C  
ATOM   1156  OE1 GLU A  73      -8.429   4.031  23.456  1.00  0.970          O  
ATOM   1157  OE2 GLU A  73     -10.543   4.045  23.214  1.00  0.970          O  
ATOM   1158  H   GLU A  73      -7.868   1.495  20.142  1.00  0.760          H  
ATOM   1159  HA  GLU A  73      -8.365   3.965  18.787  1.00  0.860          H  
ATOM   1160 1HB  GLU A  73      -7.192   3.300  21.484  1.00  1.170          H  
ATOM   1161 2HB  GLU A  73      -7.525   4.928  20.958  1.00  1.170          H  
ATOM   1162 1HG  GLU A  73      -9.857   4.503  20.780  1.00  1.170          H  
ATOM   1163 2HG  GLU A  73      -9.629   2.775  21.037  1.00  1.170          H  
ATOM   1164  N   PHE A  74      -5.193   2.993  19.094  1.00  0.700          N  
ATOM   1165  CA  PHE A  74      -3.855   3.225  18.538  1.00  0.700          C  
ATOM   1166  C   PHE A  74      -3.917   3.240  17.021  1.00  0.630          C  
ATOM   1167  O   PHE A  74      -3.266   4.066  16.383  1.00  0.660          O  
ATOM   1168  CB  PHE A  74      -2.859   2.106  18.914  1.00  0.980          C  
ATOM   1169  CG  PHE A  74      -2.335   2.065  20.338  1.00  0.980          C  
ATOM   1170  CD1 PHE A  74      -1.989   0.843  20.880  1.00  0.980          C  
ATOM   1171  CD2 PHE A  74      -2.182   3.189  21.126  1.00  0.980          C  
ATOM   1172  CE1 PHE A  74      -1.556   0.732  22.160  1.00  0.980          C  
ATOM   1173  CE2 PHE A  74      -1.738   3.073  22.408  1.00  0.980          C  
ATOM   1174  CZ  PHE A  74      -1.441   1.843  22.919  1.00  0.980          C  
ATOM   1175  H   PHE A  74      -5.313   2.262  19.792  1.00  0.840          H  
ATOM   1176  HA  PHE A  74      -3.493   4.190  18.876  1.00  0.840          H  
ATOM   1177 1HB  PHE A  74      -3.338   1.161  18.730  1.00  1.180          H  
ATOM   1178 2HB  PHE A  74      -2.031   2.130  18.251  1.00  1.180          H  
ATOM   1179  HD1 PHE A  74      -2.078  -0.040  20.273  1.00  1.180          H  
ATOM   1180  HD2 PHE A  74      -2.416   4.172  20.738  1.00  1.180          H  
ATOM   1181  HE1 PHE A  74      -1.308  -0.247  22.577  1.00  1.180          H  
ATOM   1182  HE2 PHE A  74      -1.632   3.955  23.024  1.00  1.180          H  
ATOM   1183  HZ  PHE A  74      -1.111   1.749  23.929  1.00  1.180          H  
ATOM   1184  N   MET A  75      -4.671   2.313  16.427  1.00  0.630          N  
ATOM   1185  CA  MET A  75      -4.778   2.304  14.974  1.00  0.680          C  
ATOM   1186  C   MET A  75      -5.424   3.601  14.473  1.00  0.650          C  
ATOM   1187  O   MET A  75      -4.953   4.215  13.507  1.00  0.720          O  
ATOM   1188  CB  MET A  75      -5.552   1.075  14.514  1.00  0.930          C  
ATOM   1189  CG  MET A  75      -4.782  -0.232  14.717  1.00  0.930          C  
ATOM   1190  SD  MET A  75      -5.552  -1.675  13.949  1.00  0.930          S  
ATOM   1191  CE  MET A  75      -6.941  -1.957  15.025  1.00  0.930          C  
ATOM   1192  H   MET A  75      -5.134   1.602  17.010  1.00  0.760          H  
ATOM   1193  HA  MET A  75      -3.783   2.259  14.550  1.00  0.820          H  
ATOM   1194 1HB  MET A  75      -6.481   1.016  15.078  1.00  1.120          H  
ATOM   1195 2HB  MET A  75      -5.806   1.172  13.460  1.00  1.120          H  
ATOM   1196 1HG  MET A  75      -3.795  -0.119  14.311  1.00  1.120          H  
ATOM   1197 2HG  MET A  75      -4.681  -0.426  15.789  1.00  1.120          H  
ATOM   1198 1HE  MET A  75      -7.505  -2.825  14.687  1.00  1.120          H  
ATOM   1199 2HE  MET A  75      -6.596  -2.121  16.032  1.00  1.120          H  
ATOM   1200 3HE  MET A  75      -7.577  -1.093  15.005  1.00  1.120          H  
ATOM   1201  N   ALA A  76      -6.503   4.031  15.136  1.00  0.590          N  
ATOM   1202  CA  ALA A  76      -7.146   5.288  14.770  1.00  0.630          C  
ATOM   1203  C   ALA A  76      -6.204   6.477  14.994  1.00  0.600          C  
ATOM   1204  O   ALA A  76      -6.167   7.415  14.187  1.00  0.680          O  
ATOM   1205  CB  ALA A  76      -8.412   5.466  15.580  1.00  0.870          C  
ATOM   1206  H   ALA A  76      -6.896   3.450  15.887  1.00  0.710          H  
ATOM   1207  HA  ALA A  76      -7.397   5.247  13.713  1.00  0.760          H  
ATOM   1208 1HB  ALA A  76      -8.904   6.393  15.292  1.00  1.040          H  
ATOM   1209 2HB  ALA A  76      -9.077   4.623  15.397  1.00  1.040          H  
ATOM   1210 3HB  ALA A  76      -8.154   5.500  16.631  1.00  1.040          H  
ATOM   1211  N   PHE A  77      -5.426   6.409  16.075  1.00  0.550          N  
ATOM   1212  CA  PHE A  77      -4.497   7.440  16.487  1.00  0.560          C  
ATOM   1213  C   PHE A  77      -3.512   7.710  15.400  1.00  0.560          C  
ATOM   1214  O   PHE A  77      -3.339   8.857  14.980  1.00  0.590          O  
ATOM   1215  CB  PHE A  77      -3.690   7.024  17.737  1.00  0.780          C  
ATOM   1216  CG  PHE A  77      -2.747   8.064  18.219  1.00  0.780          C  
ATOM   1217  CD1 PHE A  77      -3.157   9.017  19.119  1.00  0.780          C  
ATOM   1218  CD2 PHE A  77      -1.466   8.130  17.740  1.00  0.780          C  
ATOM   1219  CE1 PHE A  77      -2.325  10.008  19.515  1.00  0.780          C  
ATOM   1220  CE2 PHE A  77      -0.642   9.108  18.144  1.00  0.780          C  
ATOM   1221  CZ  PHE A  77      -1.094  10.060  19.041  1.00  0.780          C  
ATOM   1222  H   PHE A  77      -5.538   5.601  16.675  1.00  0.660          H  
ATOM   1223  HA  PHE A  77      -5.054   8.347  16.680  1.00  0.670          H  
ATOM   1224 1HB  PHE A  77      -4.352   6.741  18.544  1.00  0.940          H  
ATOM   1225 2HB  PHE A  77      -3.104   6.164  17.500  1.00  0.940          H  
ATOM   1226  HD1 PHE A  77      -4.161   8.983  19.502  1.00  0.940          H  
ATOM   1227  HD2 PHE A  77      -1.120   7.406  17.017  1.00  0.940          H  
ATOM   1228  HE1 PHE A  77      -2.652  10.777  20.203  1.00  0.940          H  
ATOM   1229  HE2 PHE A  77       0.370   9.161  17.747  1.00  0.940          H  
ATOM   1230  HZ  PHE A  77      -0.463  10.863  19.358  1.00  0.940          H  
ATOM   1231  N   VAL A  78      -2.873   6.645  14.918  1.00  0.570          N  
ATOM   1232  CA  VAL A  78      -1.868   6.837  13.910  1.00  0.610          C  
ATOM   1233  C   VAL A  78      -2.497   7.276  12.621  1.00  0.630          C  
ATOM   1234  O   VAL A  78      -1.933   8.095  11.922  1.00  0.670          O  
ATOM   1235  CB  VAL A  78      -1.011   5.586  13.695  1.00  0.840          C  
ATOM   1236  CG1 VAL A  78      -0.431   5.213  14.976  1.00  0.840          C  
ATOM   1237  CG2 VAL A  78      -1.796   4.445  13.124  1.00  0.840          C  
ATOM   1238  H   VAL A  78      -3.085   5.721  15.307  1.00  0.680          H  
ATOM   1239  HA  VAL A  78      -1.199   7.627  14.246  1.00  0.730          H  
ATOM   1240  HB  VAL A  78      -0.204   5.833  13.027  1.00  1.010          H  
ATOM   1241 1HG1 VAL A  78       0.203   4.368  14.843  1.00  1.010          H  
ATOM   1242 2HG1 VAL A  78       0.129   6.035  15.360  1.00  1.010          H  
ATOM   1243 3HG1 VAL A  78      -1.200   4.965  15.665  1.00  1.010          H  
ATOM   1244 1HG2 VAL A  78      -1.145   3.597  12.994  1.00  1.010          H  
ATOM   1245 2HG2 VAL A  78      -2.577   4.192  13.807  1.00  1.010          H  
ATOM   1246 3HG2 VAL A  78      -2.219   4.692  12.165  1.00  1.010          H  
ATOM   1247  N   ALA A  79      -3.687   6.799  12.273  1.00  0.630          N  
ATOM   1248  CA  ALA A  79      -4.220   7.296  11.028  1.00  0.670          C  
ATOM   1249  C   ALA A  79      -4.368   8.821  11.080  1.00  0.640          C  
ATOM   1250  O   ALA A  79      -3.998   9.530  10.136  1.00  0.660          O  
ATOM   1251  CB  ALA A  79      -5.551   6.637  10.737  1.00  0.920          C  
ATOM   1252  H   ALA A  79      -4.174   6.077  12.818  1.00  0.760          H  
ATOM   1253  HA  ALA A  79      -3.517   7.053  10.244  1.00  0.800          H  
ATOM   1254 1HB  ALA A  79      -5.938   6.998   9.788  1.00  1.110          H  
ATOM   1255 2HB  ALA A  79      -5.412   5.555  10.693  1.00  1.110          H  
ATOM   1256 3HB  ALA A  79      -6.252   6.880  11.538  1.00  1.110          H  
ATOM   1257  N   MET A  80      -4.840   9.338  12.220  1.00  0.600          N  
ATOM   1258  CA  MET A  80      -5.020  10.774  12.394  1.00  0.620          C  
ATOM   1259  C   MET A  80      -3.677  11.547  12.439  1.00  0.600          C  
ATOM   1260  O   MET A  80      -3.526  12.588  11.777  1.00  0.640          O  
ATOM   1261  CB  MET A  80      -5.857  10.976  13.657  1.00  0.860          C  
ATOM   1262  CG  MET A  80      -7.321  10.469  13.506  1.00  0.860          C  
ATOM   1263  SD  MET A  80      -8.281  10.402  15.068  1.00  0.860          S  
ATOM   1264  CE  MET A  80      -8.631  12.109  15.470  1.00  0.860          C  
ATOM   1265  H   MET A  80      -5.148   8.694  12.962  1.00  0.720          H  
ATOM   1266  HA  MET A  80      -5.584  11.147  11.542  1.00  0.740          H  
ATOM   1267 1HB  MET A  80      -5.401  10.427  14.471  1.00  1.030          H  
ATOM   1268 2HB  MET A  80      -5.871  12.025  13.918  1.00  1.030          H  
ATOM   1269 1HG  MET A  80      -7.848  11.117  12.810  1.00  1.030          H  
ATOM   1270 2HG  MET A  80      -7.306   9.468  13.080  1.00  1.030          H  
ATOM   1271 1HE  MET A  80      -9.192  12.148  16.398  1.00  1.030          H  
ATOM   1272 2HE  MET A  80      -7.721  12.655  15.590  1.00  1.030          H  
ATOM   1273 3HE  MET A  80      -9.217  12.560  14.671  1.00  1.030          H  
ATOM   1274  N   VAL A  81      -2.707  11.033  13.205  1.00  0.580          N  
ATOM   1275  CA  VAL A  81      -1.404  11.678  13.364  1.00  0.590          C  
ATOM   1276  C   VAL A  81      -0.517  11.571  12.135  1.00  0.570          C  
ATOM   1277  O   VAL A  81       0.159  12.543  11.781  1.00  0.580          O  
ATOM   1278  CB  VAL A  81      -0.649  11.152  14.601  1.00  0.820          C  
ATOM   1279  CG1 VAL A  81       0.771  11.702  14.661  1.00  0.820          C  
ATOM   1280  CG2 VAL A  81      -1.372  11.600  15.822  1.00  0.820          C  
ATOM   1281  H   VAL A  81      -2.900  10.168  13.719  1.00  0.700          H  
ATOM   1282  HA  VAL A  81      -1.590  12.737  13.541  1.00  0.710          H  
ATOM   1283  HB  VAL A  81      -0.593  10.063  14.567  1.00  0.990          H  
ATOM   1284 1HG1 VAL A  81       1.242  11.314  15.555  1.00  0.990          H  
ATOM   1285 2HG1 VAL A  81       1.355  11.396  13.792  1.00  0.990          H  
ATOM   1286 3HG1 VAL A  81       0.736  12.787  14.710  1.00  0.990          H  
ATOM   1287 1HG2 VAL A  81      -0.853  11.270  16.668  1.00  0.990          H  
ATOM   1288 2HG2 VAL A  81      -1.425  12.666  15.849  1.00  0.990          H  
ATOM   1289 3HG2 VAL A  81      -2.372  11.186  15.816  1.00  0.990          H  
ATOM   1290  N   THR A  82      -0.432  10.394  11.516  1.00  0.590          N  
ATOM   1291  CA  THR A  82       0.438  10.277  10.373  1.00  0.670          C  
ATOM   1292  C   THR A  82      -0.133  11.081   9.220  1.00  0.670          C  
ATOM   1293  O   THR A  82       0.632  11.603   8.398  1.00  0.700          O  
ATOM   1294  CB  THR A  82       0.624   8.830   9.903  1.00  0.910          C  
ATOM   1295  OG1 THR A  82      -0.625   8.335   9.465  1.00  0.910          O  
ATOM   1296  CG2 THR A  82       1.151   7.933  11.028  1.00  0.910          C  
ATOM   1297  H   THR A  82      -0.979   9.591  11.810  1.00  0.710          H  
ATOM   1298  HA  THR A  82       1.394  10.709  10.633  1.00  0.800          H  
ATOM   1299  HB  THR A  82       1.324   8.808   9.105  1.00  1.090          H  
ATOM   1300  HG1 THR A  82      -0.492   7.574   8.896  1.00  1.090          H  
ATOM   1301 1HG2 THR A  82       1.265   6.937  10.648  1.00  1.090          H  
ATOM   1302 2HG2 THR A  82       2.102   8.279  11.388  1.00  1.090          H  
ATOM   1303 3HG2 THR A  82       0.461   7.929  11.846  1.00  1.090          H  
ATOM   1304  N   THR A  83      -1.473  11.206   9.145  1.00  0.670          N  
ATOM   1305  CA  THR A  83      -2.053  12.032   8.107  1.00  0.720          C  
ATOM   1306  C   THR A  83      -1.570  13.449   8.341  1.00  0.650          C  
ATOM   1307  O   THR A  83      -1.116  14.101   7.401  1.00  0.690          O  
ATOM   1308  CB  THR A  83      -3.597  11.988   8.073  1.00  0.990          C  
ATOM   1309  OG1 THR A  83      -4.039  10.657   7.777  1.00  0.990          O  
ATOM   1310  CG2 THR A  83      -4.104  12.934   6.988  1.00  0.990          C  
ATOM   1311  H   THR A  83      -2.096  10.702   9.779  1.00  0.800          H  
ATOM   1312  HA  THR A  83      -1.688  11.696   7.140  1.00  0.860          H  
ATOM   1313  HB  THR A  83      -3.998  12.287   9.043  1.00  1.190          H  
ATOM   1314  HG1 THR A  83      -3.890  10.094   8.562  1.00  1.190          H  
ATOM   1315 1HG2 THR A  83      -5.190  12.898   6.959  1.00  1.190          H  
ATOM   1316 2HG2 THR A  83      -3.790  13.951   7.203  1.00  1.190          H  
ATOM   1317 3HG2 THR A  83      -3.705  12.631   6.022  1.00  1.190          H  
ATOM   1318  N   ALA A  84      -1.599  13.925   9.598  1.00  0.590          N  
ATOM   1319  CA  ALA A  84      -1.124  15.274   9.850  1.00  0.580          C  
ATOM   1320  C   ALA A  84       0.323  15.436   9.398  1.00  0.550          C  
ATOM   1321  O   ALA A  84       0.636  16.417   8.720  1.00  0.580          O  
ATOM   1322  CB  ALA A  84      -1.219  15.603  11.323  1.00  0.820          C  
ATOM   1323  H   ALA A  84      -2.020  13.374  10.354  1.00  0.710          H  
ATOM   1324  HA  ALA A  84      -1.750  15.965   9.283  1.00  0.700          H  
ATOM   1325 1HB  ALA A  84      -0.882  16.612  11.490  1.00  0.980          H  
ATOM   1326 2HB  ALA A  84      -2.254  15.502  11.650  1.00  0.980          H  
ATOM   1327 3HB  ALA A  84      -0.593  14.917  11.882  1.00  0.980          H  
ATOM   1328  N   CYS A  85       1.187  14.434   9.639  1.00  0.570          N  
ATOM   1329  CA  CYS A  85       2.580  14.567   9.202  1.00  0.640          C  
ATOM   1330  C   CYS A  85       2.624  14.804   7.696  1.00  0.670          C  
ATOM   1331  O   CYS A  85       3.286  15.731   7.219  1.00  0.720          O  
ATOM   1332  CB  CYS A  85       3.388  13.283   9.464  1.00  0.870          C  
ATOM   1333  SG  CYS A  85       3.738  12.847  11.188  1.00  0.870          S  
ATOM   1334  H   CYS A  85       0.880  13.638  10.211  1.00  0.680          H  
ATOM   1335  HA  CYS A  85       3.043  15.411   9.706  1.00  0.770          H  
ATOM   1336 1HB  CYS A  85       2.865  12.450   9.025  1.00  1.040          H  
ATOM   1337 2HB  CYS A  85       4.337  13.351   8.940  1.00  1.040          H  
ATOM   1338  HG  CYS A  85       4.776  12.046  10.901  1.00  1.040          H  
ATOM   1339  N   HIS A  86       1.822  14.031   6.957  1.00  0.700          N  
ATOM   1340  CA  HIS A  86       1.735  14.145   5.504  1.00  0.810          C  
ATOM   1341  C   HIS A  86       1.267  15.539   5.081  1.00  0.750          C  
ATOM   1342  O   HIS A  86       1.884  16.172   4.212  1.00  0.830          O  
ATOM   1343  CB  HIS A  86       0.783  13.076   4.950  1.00  1.090          C  
ATOM   1344  CG  HIS A  86       0.617  13.090   3.483  1.00  1.090          C  
ATOM   1345  ND1 HIS A  86       1.576  12.609   2.617  1.00  1.090          N  
ATOM   1346  CD2 HIS A  86      -0.404  13.527   2.713  1.00  1.090          C  
ATOM   1347  CE1 HIS A  86       1.150  12.750   1.375  1.00  1.090          C  
ATOM   1348  NE2 HIS A  86      -0.049  13.303   1.406  1.00  1.090          N  
ATOM   1349  H   HIS A  86       1.308  13.281   7.432  1.00  0.840          H  
ATOM   1350  HA  HIS A  86       2.718  13.976   5.070  1.00  0.970          H  
ATOM   1351 1HB  HIS A  86       1.143  12.104   5.239  1.00  1.310          H  
ATOM   1352 2HB  HIS A  86      -0.195  13.192   5.384  1.00  1.310          H  
ATOM   1353  HD2 HIS A  86      -1.334  13.975   3.068  1.00  1.310          H  
ATOM   1354  HE1 HIS A  86       1.695  12.460   0.477  1.00  1.310          H  
ATOM   1355  HE2 HIS A  86      -0.616  13.534   0.601  1.00  1.310          H  
ATOM   1356  N   GLU A  87       0.175  16.014   5.688  1.00  0.690          N  
ATOM   1357  CA  GLU A  87      -0.405  17.312   5.361  1.00  0.750          C  
ATOM   1358  C   GLU A  87       0.563  18.465   5.608  1.00  0.730          C  
ATOM   1359  O   GLU A  87       0.590  19.430   4.846  1.00  0.850          O  
ATOM   1360  CB  GLU A  87      -1.677  17.542   6.173  1.00  1.030          C  
ATOM   1361  CG  GLU A  87      -2.875  16.669   5.786  1.00  1.030          C  
ATOM   1362  CD  GLU A  87      -4.020  16.876   6.728  1.00  1.030          C  
ATOM   1363  OE1 GLU A  87      -3.808  17.563   7.696  1.00  1.030          O  
ATOM   1364  OE2 GLU A  87      -5.086  16.357   6.495  1.00  1.030          O  
ATOM   1365  H   GLU A  87      -0.280  15.422   6.392  1.00  0.830          H  
ATOM   1366  HA  GLU A  87      -0.662  17.308   4.300  1.00  0.900          H  
ATOM   1367 1HB  GLU A  87      -1.458  17.352   7.223  1.00  1.230          H  
ATOM   1368 2HB  GLU A  87      -1.977  18.585   6.089  1.00  1.230          H  
ATOM   1369 1HG  GLU A  87      -3.190  16.923   4.775  1.00  1.230          H  
ATOM   1370 2HG  GLU A  87      -2.572  15.625   5.794  1.00  1.230          H  
ATOM   1371  N   PHE A  88       1.359  18.379   6.675  1.00  0.650          N  
ATOM   1372  CA  PHE A  88       2.330  19.429   6.942  1.00  0.730          C  
ATOM   1373  C   PHE A  88       3.510  19.314   5.982  1.00  0.840          C  
ATOM   1374  O   PHE A  88       3.930  20.312   5.388  1.00  1.010          O  
ATOM   1375  CB  PHE A  88       2.839  19.376   8.390  1.00  0.990          C  
ATOM   1376  CG  PHE A  88       1.848  19.867   9.417  1.00  0.990          C  
ATOM   1377  CD1 PHE A  88       1.230  18.997  10.290  1.00  0.990          C  
ATOM   1378  CD2 PHE A  88       1.521  21.207   9.495  1.00  0.990          C  
ATOM   1379  CE1 PHE A  88       0.316  19.448  11.205  1.00  0.990          C  
ATOM   1380  CE2 PHE A  88       0.604  21.657  10.418  1.00  0.990          C  
ATOM   1381  CZ  PHE A  88       0.002  20.770  11.269  1.00  0.990          C  
ATOM   1382  H   PHE A  88       1.237  17.593   7.321  1.00  0.780          H  
ATOM   1383  HA  PHE A  88       1.849  20.391   6.777  1.00  0.880          H  
ATOM   1384 1HB  PHE A  88       3.096  18.337   8.632  1.00  1.190          H  
ATOM   1385 2HB  PHE A  88       3.754  19.958   8.481  1.00  1.190          H  
ATOM   1386  HD1 PHE A  88       1.471  17.943  10.245  1.00  1.190          H  
ATOM   1387  HD2 PHE A  88       1.997  21.914   8.811  1.00  1.190          H  
ATOM   1388  HE1 PHE A  88      -0.162  18.752  11.877  1.00  1.190          H  
ATOM   1389  HE2 PHE A  88       0.351  22.718  10.466  1.00  1.190          H  
ATOM   1390  HZ  PHE A  88      -0.733  21.122  11.992  1.00  1.190          H  
ATOM   1391  N   PHE A  89       3.998  18.085   5.768  1.00  0.870          N  
ATOM   1392  CA  PHE A  89       5.139  17.783   4.904  1.00  1.060          C  
ATOM   1393  C   PHE A  89       4.947  18.390   3.526  1.00  1.120          C  
ATOM   1394  O   PHE A  89       5.857  18.998   2.961  1.00  1.290          O  
ATOM   1395  CB  PHE A  89       5.334  16.276   4.769  1.00  1.410          C  
ATOM   1396  CG  PHE A  89       6.453  15.900   3.880  1.00  1.410          C  
ATOM   1397  CD1 PHE A  89       7.750  15.911   4.351  1.00  1.410          C  
ATOM   1398  CD2 PHE A  89       6.219  15.540   2.560  1.00  1.410          C  
ATOM   1399  CE1 PHE A  89       8.796  15.572   3.527  1.00  1.410          C  
ATOM   1400  CE2 PHE A  89       7.262  15.202   1.733  1.00  1.410          C  
ATOM   1401  CZ  PHE A  89       8.554  15.218   2.216  1.00  1.410          C  
ATOM   1402  H   PHE A  89       3.592  17.303   6.284  1.00  1.040          H  
ATOM   1403  HA  PHE A  89       6.034  18.216   5.355  1.00  1.270          H  
ATOM   1404 1HB  PHE A  89       5.514  15.837   5.754  1.00  1.690          H  
ATOM   1405 2HB  PHE A  89       4.427  15.824   4.384  1.00  1.690          H  
ATOM   1406  HD1 PHE A  89       7.936  16.192   5.390  1.00  1.690          H  
ATOM   1407  HD2 PHE A  89       5.195  15.530   2.180  1.00  1.690          H  
ATOM   1408  HE1 PHE A  89       9.815  15.584   3.912  1.00  1.690          H  
ATOM   1409  HE2 PHE A  89       7.069  14.923   0.698  1.00  1.690          H  
ATOM   1410  HZ  PHE A  89       9.383  14.950   1.562  1.00  1.690          H  
ATOM   1411  N   GLU A  90       3.752  18.216   2.972  1.00  1.120          N  
ATOM   1412  CA  GLU A  90       3.424  18.715   1.648  1.00  1.340          C  
ATOM   1413  C   GLU A  90       3.817  20.178   1.439  1.00  1.420          C  
ATOM   1414  O   GLU A  90       4.147  20.566   0.315  1.00  1.610          O  
ATOM   1415  CB  GLU A  90       1.920  18.562   1.362  1.00  1.790          C  
ATOM   1416  CG  GLU A  90       1.493  19.023  -0.064  1.00  1.790          C  
ATOM   1417  CD  GLU A  90       0.027  18.799  -0.391  1.00  1.790          C  
ATOM   1418  OE1 GLU A  90      -0.693  18.303   0.438  1.00  1.790          O  
ATOM   1419  OE2 GLU A  90      -0.365  19.128  -1.486  1.00  1.790          O  
ATOM   1420  H   GLU A  90       3.046  17.674   3.483  1.00  1.340          H  
ATOM   1421  HA  GLU A  90       3.970  18.115   0.922  1.00  1.610          H  
ATOM   1422 1HB  GLU A  90       1.630  17.518   1.491  1.00  2.150          H  
ATOM   1423 2HB  GLU A  90       1.355  19.147   2.091  1.00  2.150          H  
ATOM   1424 1HG  GLU A  90       1.685  20.092  -0.156  1.00  2.150          H  
ATOM   1425 2HG  GLU A  90       2.110  18.511  -0.800  1.00  2.150          H  
ATOM   1426  N   HIS A  91       3.726  21.009   2.480  1.00  1.400          N  
ATOM   1427  CA  HIS A  91       3.979  22.431   2.329  1.00  1.640          C  
ATOM   1428  C   HIS A  91       5.268  22.915   3.000  1.00  1.790          C  
ATOM   1429  O   HIS A  91       5.424  24.120   3.230  1.00  2.130          O  
ATOM   1430  CB  HIS A  91       2.783  23.192   2.892  1.00  2.200          C  
ATOM   1431  CG  HIS A  91       1.525  22.862   2.162  1.00  2.200          C  
ATOM   1432  ND1 HIS A  91       1.245  23.334   0.896  1.00  2.200          N  
ATOM   1433  CD2 HIS A  91       0.484  22.075   2.508  1.00  2.200          C  
ATOM   1434  CE1 HIS A  91       0.082  22.849   0.499  1.00  2.200          C  
ATOM   1435  NE2 HIS A  91      -0.399  22.085   1.460  1.00  2.200          N  
ATOM   1436  H   HIS A  91       3.514  20.663   3.419  1.00  1.680          H  
ATOM   1437  HA  HIS A  91       4.058  22.667   1.270  1.00  1.970          H  
ATOM   1438 1HB  HIS A  91       2.652  22.933   3.945  1.00  2.640          H  
ATOM   1439 2HB  HIS A  91       2.957  24.264   2.827  1.00  2.640          H  
ATOM   1440  HD2 HIS A  91       0.373  21.526   3.441  1.00  2.640          H  
ATOM   1441  HE1 HIS A  91      -0.397  23.040  -0.460  1.00  2.640          H  
ATOM   1442  HE2 HIS A  91      -1.272  21.574   1.432  1.00  2.640          H  
ATOM   1443  N   GLU A  92       6.188  22.001   3.321  1.00  1.970          N  
ATOM   1444  CA  GLU A  92       7.444  22.396   3.955  1.00  2.240          C  
ATOM   1445  C   GLU A  92       8.525  22.683   2.914  1.00  2.570          C  
ATOM   1446  O   GLU A  92       9.103  23.770   2.916  1.00  2.750          O  
ATOM   1447  OXT GLU A  92       9.067  21.726   2.363  1.00  3.360          O  
ATOM   1448  CB  GLU A  92       7.940  21.326   4.943  1.00  2.860          C  
ATOM   1449  CG  GLU A  92       9.243  21.728   5.682  1.00  2.860          C  
ATOM   1450  CD  GLU A  92       9.749  20.719   6.705  1.00  2.860          C  
ATOM   1451  OE1 GLU A  92       9.077  19.752   6.973  1.00  2.860          O  
ATOM   1452  OE2 GLU A  92      10.821  20.935   7.224  1.00  2.860          O  
ATOM   1453  H   GLU A  92       6.011  21.007   3.123  1.00  2.360          H  
ATOM   1454  HA  GLU A  92       7.269  23.311   4.518  1.00  2.690          H  
ATOM   1455 1HB  GLU A  92       7.164  21.131   5.687  1.00  3.430          H  
ATOM   1456 2HB  GLU A  92       8.118  20.390   4.408  1.00  3.430          H  
ATOM   1457 1HG  GLU A  92      10.027  21.877   4.938  1.00  3.430          H  
ATOM   1458 2HG  GLU A  92       9.076  22.683   6.176  1.00  3.430          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 -542.228 57.7075 425.643 -32.2173 8.79832 26.2062 217.249 -229.897 -0.51037 -3.56835 -206.775 -27.9462 -77.4893 -5.15428 -17.1096 -8.1935 0 -1.40683 5.88896 44.8189 112.935 -16.1836 10.6747 -37.182 -13.9531 50.3933 -259.5
MET:NtermProteinFull_1 -2.17692 0.09805 2.43786 -0.65032 0.19281 0.20079 1.00204 -1.01577 -0 -0 -2.44849 0.92116 0 0 -0.79974 0 0 0.01206 0.1059 1.33112 0 0 0 0.60916 0 0.1333 -0.04699
SER_2 -4.41028 0.25469 6.24982 -0.02779 0 0.06544 3.0141 -2.57448 -0.01863 -0.12573 -3.6374 -0.53048 0 0 -1.40145 0 0 -0.02523 0.01847 0.17188 0 -0.45037 0.66387 -0.77834 -0.28126 0.24207 -3.5811
GLU_3 -3.02529 0.0851 3.37082 -0.46208 0.28471 1.46113 1.35776 -1.62784 -0.0289 -0.15699 -1.24536 -3.05387 0 0 0 0 0 -0.01659 0.01523 0 3.98836 -0.31326 0 -2.7348 -0.61777 0.17317 -2.54647
LEU_4 -6.44424 0.77873 3.66055 -0.68386 0.2602 0.24203 1.88944 -2.43275 -0.0289 -0.15699 -0.8793 0.12914 0 0 0 0 0 0.10737 0.09099 0.8269 0 -0.21718 0 0.18072 -0.36396 0.2683 -2.77281
GLU_5 -5.80085 0.23938 7.58493 -0.21777 0.05348 0.33413 3.88658 -3.31662 -0.01863 -0.12573 -4.19807 -0.62137 0 0 -2.20119 0 0 0.02124 0.18825 0 3.04023 -0.25738 0 -2.7348 -0.31125 0.30698 -4.14845
LYS_6 -5.82957 0.33863 5.98319 -0.30684 0.02706 0.1373 2.57938 -2.82808 -0 -0 -2.57143 -0.02279 0 0 0 0 0 0.0633 0.06433 1.74288 0 0.00218 0 -1.5107 -0.49242 0.24402 -2.37954
ALA_7 -5.79149 0.6703 3.44273 -0.021 0 0 2.80985 -2.73144 -0.00273 -0.02242 -2.24487 -0.34469 0 0 0 0 0 -0.00891 0 0 0 -0.1924 0 1.8394 -0.36298 0.39633 -2.56433
MET_8 -9.4355 0.94166 5.48781 -0.20987 0.01681 0.06878 3.23549 -3.26142 -0 -0 -2.25513 -0.15264 0 0 0 0 0 0.01361 0.18307 1.94053 0 0.03102 0 0.60916 -0.0533 0.41414 -2.42579
VAL_9 -5.49484 0.50835 5.68069 -0.30798 0.22254 0.06953 2.71781 -2.95306 -0.00256 -0.02282 -2.09054 -0.08938 0 0 0 0 0 -0.06591 0.00256 0.04262 0 -0.32713 0 1.9342 0.08109 0.32715 0.2323
ALA_10 -4.50414 0.17357 3.87647 -0.02217 0 0 2.4151 -2.47373 -0 -0 -1.92683 -0.36163 0 0 0 0 0 -0.06389 0 0 0 -0.36478 0 1.8394 -0.28093 0.30585 -1.38772
LEU_11 -10.2656 1.66466 2.29473 -0.44602 0.08036 0.08892 2.9634 -2.97933 -0 -0 -2.43572 0.01724 0 0 0 0 0 -0.0145 0.35307 3.37767 0 -0.21698 0 0.18072 -0.2916 0.78194 -4.847
ILE_12 -8.65199 1.08991 4.84681 -0.50301 0.32048 0.09902 2.84253 -3.164 -0.00584 -0.04444 -2.32997 0.37316 0 0 0 0 0 -0.03282 0.0215 0.98453 0 0.0242 0 0.73287 -0.06115 1.27056 -2.18767
ASP_13 -5.13297 0.41584 6.22122 -0.10262 0.00528 0.30926 2.30743 -2.94731 -0 -0 -2.75647 -0.39922 0 0 0 0 0 0.01427 0.06154 0 1.72716 0.24671 0 -2.3716 -0.07842 0.96589 -1.51401
VAL_14 -8.04315 1.28988 3.96197 -0.26764 0.14191 0.04366 2.94867 -2.99705 -0.00256 -0.02282 -2.14989 0.29467 0 0 0 0 0 -0.02988 0.00078 0.81998 0 -0.13868 0 1.9342 -0.07053 0.91044 -1.37602
PHE_15 -12.7023 2.17885 2.07916 -0.55212 0.19516 0.24946 2.93174 -3.09205 -0 -0 -1.74683 -0.27488 0 0 0 0 0 -0.02714 0.21295 0 3.54176 -0.29752 0 1.0402 -0.05989 1.06985 -5.25364
HIS_D_16 -5.94343 0.25748 6.11777 -0.70046 0.01841 0.77473 3.14364 -3.01092 -0 -0 -2.95255 -0.40688 0 0 0 -0.96096 0 -0.02803 0.19613 0 2.63093 -0.10072 0 -0.45461 -0.04935 0.71249 -0.75635
GLN_17 -4.68365 0.26108 4.84467 -0.2696 0.052 0.21346 1.82304 -2.37877 -0.00312 -0.02202 -1.33519 -0.44959 0 0 0 0 0 -0.02678 0.19506 0 2.77029 -0.1554 0 -0.18838 -0.16254 0.35689 0.84145
TYR_18 -8.6847 0.97105 4.96024 -0.55849 0.12067 0.26347 2.92825 -2.97044 -0.00956 -0.07427 -4.00714 -0.26899 0 0 0 -0.36427 0 0.01065 0.16766 0 3.3546 -0.02233 0.19093 1.2797 -0.22953 0.50411 -2.43837
SER_19 -6.64484 0.93266 7.42312 -0.03647 0 0.04788 3.52841 -3.6016 -0 -0 -1.85864 -0.95308 0 0 0 0 0 -0.07723 0.08193 0.49193 0 0.18801 1.7526 -0.77834 -0.27579 1.30713 1.52767
GLY_20 -2.51627 0.29561 2.89509 -4e-05 0 0 0.95614 -1.48754 -0 -0 -0.75149 -0.42866 0 0 0 0 0 -0.21148 0 0 0 0.3056 0 0.83697 0.02607 1.08857 1.00857
ARG_21 -4.02191 0.3621 4.32456 -0.65963 0.0875 0.43743 1.7049 -1.88332 -0.01 -0.08727 -1.6967 0.65979 0 0 0 0 0 -0.01991 0.08533 2.34496 0 -0.17221 0 -1.2888 -0.04314 0.44356 0.56721
GLU_22 -2.13992 0.25465 3.53173 -0.46324 0.04211 0.69703 1.81801 -1.54937 -0.00956 -0.07427 -1.09685 -1.38914 0 0 -1.04441 0 0 0.04786 0.03425 0 4.18402 0.11833 0 -2.7348 -0.09087 0.58982 0.7254
GLY_23 -1.18663 0.21315 1.97966 -0.00016 0 0 0.93844 -0.86196 -0 -0 -1.39087 -0.29836 0 0 -1.04441 0 0 -0.26086 0 0 0 -1.34434 0 0.83697 0.14387 0.3363 -1.93922
ASP_24 -4.11529 0.3818 7.34204 -0.22337 0.08383 0.70558 3.59603 -2.87925 -0 -0 -5.18586 -1.27736 0 0 -0.77008 0 0 -0.01624 0.01466 0 2.19673 -0.80582 0 -2.3716 -0.18772 0.37472 -3.1372
LYS_25 -4.13354 0.14659 4.23432 -0.45436 0.0647 0.28357 1.29681 -2.00985 -0 -0 0.33958 -0.00158 0 0 0 0 0 -0.09403 0.01838 1.27825 0 -0.00901 0 -1.5107 0.02271 0.72943 0.20127
HIS_D_26 -5.16767 0.37651 5.50627 -0.37933 0.02289 0.50528 2.34652 -2.43475 -0.00652 -0.03396 -2.9896 -0.32621 0 0 -0.77008 -0.96096 0 -0.02581 0.01032 0 1.55318 -0.3804 0 -0.45461 -0.02737 0.67204 -2.96426
LYS_27 -7.60414 0.93365 9.01533 -0.36289 0.05158 0.25195 2.44887 -3.43304 -0.00922 -0.08041 -5.26493 0.06142 0 0 0 0 0 0.14848 0.05404 2.31694 0 0.00514 0 -1.5107 -0.2844 0.73593 -2.5264
LEU_28 -9.24727 1.47253 3.49855 -0.4565 0.19092 0.09419 2.89555 -2.66886 -0 -0 -3.14756 0.11577 0 0 0 0 0 -0.00349 0.49018 1.616 0 -0.25275 0 0.18072 -0.18967 1.16502 -4.24666
LYS_29 -6.08486 0.57804 7.66151 -0.35327 0.04666 0.18053 3.77943 -3.05336 -0.01396 -0.09139 -4.95576 0.45741 0 0 -0.93677 -0.65448 0 0.06699 0.00195 2.35875 0 0.05715 0 -1.5107 -0.24092 1.09256 -1.61448
LYS_30 -5.71137 0.30616 6.66307 -0.47092 0.11514 0.22726 3.07058 -2.64708 -0.00161 -0.01658 -4.46216 0.14273 0 0 0 -0.69794 0 -0.02085 0.10981 2.46632 0 -0.04049 0 -1.5107 -0.24234 0.57035 -2.15062
SER_31 -3.05345 0.21963 3.87351 -0.02299 0 0.02122 1.37519 -1.75655 -0 -0 -0.57464 -0.33691 0 0 0 0 0 -0.016 0.00165 0.4844 0 0.31503 0.60556 -0.77834 -0.06905 0.21156 0.49982
GLU_32 -6.33597 0.26093 7.18168 -0.22353 0.03407 0.31657 2.78332 -3.05538 -0.02783 -0.27705 -2.72669 -0.54375 0 0 -0.93677 0 0 -0.05018 0.00124 0 3.24951 -0.27687 0 -2.7348 -0.23495 0.14265 -3.4538
LEU_33 -10.0463 1.07889 3.3635 -0.65609 0.19686 0.21879 2.67806 -2.83359 -0 -0 -2.41071 0.10342 0 0 0 0 0 0.01782 0.00839 0.78638 0 -0.20534 0 0.18072 -0.27404 0.35556 -7.43772
LYS_34 -6.53757 0.29613 7.15843 -0.44401 0.0583 0.2427 3.51711 -3.31014 -0.01396 -0.09139 -5.05432 -0.09963 0 0 0 -0.85715 0 0.02631 0.17134 2.0599 0 0.02653 0 -1.5107 -0.15815 0.51512 -4.00514
GLU_35 -5.01148 0.31304 6.20591 -0.21192 0.02383 0.28498 2.71881 -2.8719 -0.02083 -0.1667 -2.31057 -0.56438 0 0 0 0 0 0.00917 0.02925 0 3.01349 -0.21274 0 -2.7348 -0.41136 0.45704 -1.46116
LEU_36 -9.27937 0.93853 3.78811 -0.68335 0.18805 0.2445 2.90873 -2.87688 -0 -0 -3.0222 0.10969 0 0 0 0 0 -0.00342 0.22122 0.99367 0 -0.24576 0 0.18072 -0.37425 0.59431 -6.3177
ILE_37 -9.61993 1.93122 3.14876 -0.5385 0.57813 0.10019 2.24522 -2.74795 -0 -0 -1.17164 0.19592 0 0 0 0 0 -0.03239 0.03985 0.49307 0 -0.43016 0 0.73287 -0.07804 0.82922 -4.32415
ASN_38 -3.98724 0.1037 4.11737 -0.19255 0.06074 0.29802 1.19866 -2.02354 -0.00049 -0.01271 -1.19258 -0.28205 0 0 0 0 0 -0.04352 0.00071 0 1.59421 0.10152 0 -0.93687 0.07717 0.72084 -0.39859
ASN_39 -3.50427 0.16489 4.17941 -0.17568 0.01661 0.26554 1.4969 -1.94355 -0 -0 -1.10973 -0.19045 0 0 0 0 0 -0.03288 0.01092 0 1.67506 0.27832 0 -0.93687 0.33228 0.55681 1.0833
GLU_40 -4.01765 0.33903 3.97393 -0.37017 0.06231 0.7547 1.79864 -1.73801 -0.01222 -0.05733 -1.44192 -0.50127 0 0 0 -0.36427 0 -0.00872 0.04979 0 3.58107 -0.09352 0 -2.7348 0.45569 0.59097 0.26623
LEU_41 -8.98634 1.59079 3.4184 -0.52091 0.302 0.15394 2.61948 -2.73219 -0 -0 -2.91558 0.10334 0 0 0 0 0 -0.02991 0.67278 0.07389 0 -0.08869 0 0.18072 -0.06822 1.05314 -5.17336
SER_42 -4.67869 0.70173 5.82557 -0.02727 0 0.04259 2.22595 -2.66329 -0 -0 -0.82191 -1.04855 0 0 0 0 0 -0.04038 0.00786 0.22156 0 -0.05741 0.60009 -0.77834 -0.41163 1.07627 0.17416
HIS_D_43 -3.61212 0.35461 3.51364 -0.6836 0.03501 0.79908 0.72464 -1.78241 -0 -0 -0.25029 -0.50539 0 0 0 0 0 -0.10498 0.00994 0 2.275 0.15239 0 -0.45461 -0.21993 0.42336 0.67434
PHE_44 -8.52158 1.33108 3.64399 -0.90298 0.05486 0.28245 2.22445 -2.64067 -0 -0 -1.02853 0.03886 0 0 0 0 0 0.00114 0.00361 0 2.44893 -0.06152 0 1.0402 0.43562 0.39812 -1.25196
LEU_45 -7.89059 1.2955 2.73702 -0.78813 0.4286 0.23295 2.15142 -2.26702 -0.00616 -0.04043 -0.96968 0.36035 0 0 0 0 0 -0.02759 0.14031 2.91681 0 -0.20688 0 0.18072 0.29966 0.79402 -0.65914
GLU_46 -3.08605 0.33731 4.03969 -0.22756 0.02823 0.32732 1.44288 -1.74855 -0 -0 -0.71652 -0.62406 0 0 0 0 0 -0.06041 0.09352 0 3.34839 -0.23604 0 -2.7348 -0.3564 0.61639 0.44335
GLU_47 -5.44068 0.41559 5.61357 -0.21457 0.02098 0.29856 2.17277 -2.39501 -0.01816 -0.15514 -1.39424 -0.59187 0 0 0 0 0 -0.0691 0.02117 0 3.24222 -0.27056 0 -2.7348 -0.54223 0.31974 -1.72175
ILE_48 -8.26277 1.07044 1.75853 -0.48893 0.4675 0.1037 1.49801 -2.2083 -0.00616 -0.04043 -0.41589 0.22942 0 0 0 0 0 -0.01354 0.15376 0.3955 0 -0.48297 0 0.73287 -0.642 0.46468 -5.68658
LYS_49 -2.93903 0.20337 2.03013 -0.41124 0.04934 0.21947 1.05237 -1.12322 -0.0017 -0.00638 0.05972 -0.10615 0 0 0 0 0 -0.02508 0.0077 2.11428 0 -0.07137 0 -1.5107 -0.21972 0.3301 -0.34811
GLU_50 -5.9444 0.79137 6.23038 -0.35084 0.08854 0.47015 2.84939 -2.85592 -0.00842 -0.07247 -3.54515 -0.29232 0 0 0 -0.56194 0 -0.01266 0.0009 0 3.83101 0.22046 0 -2.7348 0.28807 0.24112 -1.36753
GLN_51 -3.4635 0.32185 4.44263 -0.69365 0.14145 0.74771 1.90604 -2.07811 -0.01952 -0.10014 -1.64746 -0.33175 0 0 0 0 0 -0.02538 0.05491 0 2.81944 -0.2426 0 -0.18838 -0.01553 0.46746 2.09546
GLU_52 -4.97723 0.50161 5.98597 -0.43863 0.17403 1.36479 2.08548 -2.51144 -0.0062 -0.05622 -2.71208 -3.16012 0 0 0 0 0 -0.17659 0.02886 0 3.74138 -0.23068 0 -2.7348 -0.26025 0.45616 -2.92597
VAL_53 -7.09215 0.9218 3.26126 -0.32403 0.32093 0.07525 2.76589 -2.61082 -0.0062 -0.05622 -1.86291 -0.26019 0 0 0 0 0 -0.03737 0.05151 0.23398 0 -0.07558 0 1.9342 -0.10612 0.39297 -2.47378
VAL_54 -6.51874 0.48873 2.19259 -0.29706 0.13038 0.06128 1.90554 -2.11831 -0.00842 -0.07247 -1.23857 -0.15706 0 0 0 0 0 -0.01444 0.02437 0.05742 0 -0.28813 0 1.9342 -0.12703 0.5413 -3.50441
ASP_55 -4.86374 0.27896 6.7584 -0.09661 0.00054 0.27923 3.14961 -2.92172 -0.02293 -0.1207 -4.66707 -0.4201 0 0 0 -0.85715 0 -0.00376 0.00334 0 1.86624 0.31622 0 -2.3716 0.01487 0.78561 -2.89237
LYS_56 -5.69516 0.27362 7.39618 -0.28614 0.0165 0.11577 3.34082 -3.12714 -0 -0 -5.84401 -0.00771 0 0 0 -0.56194 0 -0.0433 0.05157 1.71382 0 0.00157 0 -1.5107 -0.12452 0.70629 -3.58449
VAL_57 -8.67393 1.25497 3.33109 -0.31138 0.22478 0.06978 2.71037 -2.80401 -0 -0 -2.13995 -0.13701 0 0 0 0 0 -0.06687 0.01992 0.0644 0 -0.38313 0 1.9342 -0.18055 0.6317 -4.45561
MET_58 -9.33493 0.63166 4.77418 -0.41634 0.12037 0.16328 2.37065 -2.71607 -0 -0 -1.61449 0.21798 0 0 0 0 0 0.12481 0.10287 2.38323 0 -0.15631 0 0.60916 -0.13021 0.76404 -2.10611
GLU_59 -4.22735 0.18853 6.15434 -0.41159 0.04521 0.81548 2.36514 -2.57621 -0 -0 -3.36444 -0.49961 0 0 0 -0.69794 0 0.09288 0.0408 0 3.45586 -0.30833 0 -2.7348 -0.3666 0.57564 -1.45301
THR_60 -3.6936 0.15698 4.21324 -0.20672 0.14534 0.07587 1.9174 -1.99915 -0.00561 -0.03964 -1.4619 -0.11628 0 0 0 0 0 -0.02763 1e-05 0.09144 0 -0.02051 2.28862 -1.0874 -0.18132 0.27252 0.32166
LEU_61 -7.06413 0.75492 3.17211 -0.50484 0.20091 0.12055 2.08695 -2.28437 -0.00346 -0.04402 -1.88965 0.26725 0 0 0 0 0 -0.02922 0.02865 0.31809 0 -0.2984 0 0.18072 -0.11615 0.45758 -4.64651
ASP_62 -4.68334 0.16588 8.14375 -0.2923 0.07126 0.98805 3.59064 -3.50189 -0.00655 -0.04021 -7.01953 -0.22228 0 0 -1.95679 0 0 -0.02073 0.00069 0 1.97208 -0.61322 0 -2.3716 -0.10606 0.69962 -5.20252
ASN_63 -2.04415 0.17992 3.21928 -0.18534 0.0311 0.28048 1.26236 -1.47723 -0 -0 -0.6883 -0.36933 0 0 0 0 0 -0.0633 0.01719 0 1.57234 0.04824 0 -0.93687 -0.00456 0.42914 1.27097
ASP_64 -2.03378 0.12997 3.12635 -0.12351 0.01475 0.38349 0.21839 -1.33061 -0.01405 -0.09036 -0.35589 -0.41397 0 0 0 0 0 -0.06346 0.01072 0 2.54249 -0.24896 0 -2.3716 -0.40618 0.27472 -0.75148
GLY_65 -1.90855 0.0734 2.99263 -4e-05 0 0 0.98643 -1.36404 -0 -0 -0.90622 -0.38295 0 0 0 0 0 -0.16543 0 0 0 -0.99203 0 0.83697 -0.61709 0.36294 -1.08399
ASP_66 -2.63918 0.14519 4.40954 -0.11156 0.00792 0.35107 1.50953 -1.78257 -0.00684 -0.0432 -0.9654 -0.29897 0 0 -1.02832 0 0 -0.02983 0.07891 0 2.29058 -0.36163 0 -2.3716 -0.4372 0.3678 -0.91577
GLY_67 -2.64089 0.16307 3.31165 -5e-05 0 0 1.6169 -1.46521 -0 -0 -3.16742 -0.39013 0 0 -0.92846 0 0 -0.19166 0 0 0 -1.45202 0 0.83697 -0.72453 0.35132 -4.68045
GLU_68 -5.08287 0.57877 5.75252 -0.20168 0.02713 0.30535 2.08679 -2.20217 -0.00628 -0.01909 -2.10785 -0.59736 0 0 0 -0.65448 0 0.02939 0.0074 0 3.24221 -0.03116 0 -2.7348 -0.49187 0.25789 -1.84215
CYS_69 -6.42459 0.63807 3.57094 -0.07952 0.00054 0.04285 2.54337 -1.9151 -0.00566 -0.03027 -2.70516 -0.07171 0 0 0 0 0 -0.04941 0.04776 0.42695 0 0.07543 0 3.6196 0.17202 0.20761 0.06372
ASP_70 -6.14893 0.49281 7.92673 -0.10507 0.00345 0.30384 3.15741 -3.34672 -0.01952 -0.10444 -6.23806 -1.06774 0 0 -1.64557 0 0 0.03536 0.02958 0 2.5028 -0.37194 0 -2.3716 -0.0137 0.40355 -6.57775
PHE_71 -6.36391 0.85174 3.86622 -1.00359 0.07885 0.43049 2.2254 -2.21486 -0 -0 -2.1796 0.12212 0 0 -0.90811 0 0 0.00975 0.19168 0 1.98951 -0.22073 0 1.0402 -0.1432 0.64288 -1.58516
GLN_72 -4.04757 0.32094 3.39862 -0.82969 0.09346 0.86674 1.27364 -1.89639 -0 -0 -0.9075 -0.86848 0 0 0 0 0 0.05118 0.02658 0 2.82297 -0.22263 0 -0.18838 -0.21001 0.44479 0.12827
GLU_73 -7.38936 0.61649 7.10963 -0.21653 0.06093 0.33717 3.75478 -3.43526 -0.01247 -0.0821 -3.11938 -0.60748 0 0 -0.73746 0 0 0.17369 0.11743 0 3.03423 -0.25388 0 -2.7348 -0.40811 0.56451 -3.22797
PHE_74 -13.2803 2.00965 4.8807 -0.52407 0.20176 0.21301 3.68824 -3.97296 -0 -0 -2.08479 -0.18642 0 0 0 0 0 0.02057 0.00021 0 3.17099 -0.1238 0 1.0402 -0.30968 0.95349 -4.30319
MET_75 -7.18267 0.88258 4.29825 -0.33849 0.07599 0.09792 2.46857 -2.73068 -0 -0 -2.0707 -0.0384 0 0 0 0 0 0.14719 0.01478 1.77203 0 0.07094 0 0.60916 -0.02938 0.64385 -1.30905
ALA_76 -4.81271 0.27471 3.88045 -0.02192 0 0 2.56914 -2.47986 -0 -0 -1.91347 -0.36326 0 0 0 0 0 -0.05645 0 0 0 -0.24314 0 1.8394 -0.19832 0.28939 -1.23605
PHE_77 -12.1632 2.31754 2.88821 -0.93174 0.13909 0.31686 3.41308 -3.31265 -0 -0 -2.86111 -0.0238 0 0 0 0 0 0.00619 0.09304 0 1.89965 -0.49722 0 1.0402 -0.18285 0.50587 -7.35278
VAL_78 -10.1574 2.06163 4.26243 -0.28265 0.20368 0.04734 3.69637 -3.46528 -0.00112 -0.00543 -2.16314 0.36051 0 0 0 0 0 -0.03721 0.05022 0.92352 0 -0.06546 0 1.9342 -0.02213 1.06628 -1.59367
ALA_79 -4.82944 0.49794 4.34503 -0.02044 0 0 2.58715 -2.50719 -0 -0 -2.50247 -0.37612 0 0 0 0 0 -0.01164 0 0 0 -0.25589 0 1.8394 -0.28698 0.82766 -0.69299
MET_80 -6.56258 0.51511 4.0552 -0.2772 0.05414 0.04733 2.17386 -2.37521 -0 -0 -1.88863 -0.06882 0 0 0 0 0 -0.02782 0.14822 1.08046 0 0.12146 0 0.60916 -0.05349 0.42273 -2.02607
VAL_81 -8.10394 0.94378 2.29985 -0.32564 0.2582 0.07525 2.79252 -2.68212 -0 -0 -2.23271 -0.27722 0 0 0 0 0 -0.04756 0.00325 0.213 0 -0.36967 0 1.9342 0.1193 0.64861 -4.7509
THR_82 -8.85788 1.36375 4.98875 -0.116 0.0361 0.06024 3.38674 -3.28292 -0 -0 -1.82591 -1.2435 0 0 0 0 0 0.24483 0.11616 0.43645 0 0.12521 2.30837 -1.0874 -0.0589 0.71193 -2.69398
THR_83 -5.64155 0.47209 6.4764 -0.20335 0.13188 0.07427 3.12851 -3.1296 -0.00112 -0.00543 -3.18623 -0.19476 0 0 0 0 0 0.02705 0.01744 0.08623 0 -0.00838 2.26464 -1.0874 -0.00974 0.6573 -0.13175
ALA_84 -5.98953 0.67685 4.15863 -0.02123 0 0 2.54395 -2.83266 -0.01842 -0.14983 -1.81876 -0.35486 0 0 0 0 0 -0.0083 0 0 0 -0.29636 0 1.8394 -0.17916 0.58285 -1.86743
CYS_85 -9.33969 0.98922 5.87706 -0.03736 0 0.01413 2.94706 -3.06277 -0 -0 -2.80079 -0.2975 0 0 0 0 0 0.01661 0.00039 0.36713 0 0.25718 0 3.6196 0.05176 0.61461 -0.78335
HIS_86 -5.35292 0.41739 5.45624 -0.67858 0.01159 0.69627 2.611 -2.70262 -0 -0 -2.2056 -0.30284 0 0 0 0 0 -0.01062 1e-05 0 1.54474 -0.21358 0 -0.45461 0.33347 0.41376 -0.43692
GLU_87 -4.73474 0.16668 5.35751 -0.22623 0.04201 0.33628 1.88494 -2.53393 -0.01096 -0.10078 -1.33958 -0.63477 0 0 0 0 0 0.05262 0.01849 0 3.01789 -0.2927 0 -2.7348 -0.25456 0.22226 -1.76436
PHE_88 -8.28512 0.88941 4.96875 -0.5649 0.03461 0.25028 3.83632 -3.08168 -0 -0 -3.10395 0.0123 0 0 0 0 0 -0.02365 0.012 0 2.63945 -0.10326 0 1.0402 -0.27567 0.31821 -1.43671
PHE_89 -4.90024 0.3645 5.52359 -0.94506 0.06591 0.35669 2.35958 -2.53768 -0.01805 -0.11179 -2.2131 0.03104 0 0 0 0 0 -0.0275 0.00011 0 1.84172 -0.38539 0 1.0402 0.09469 0.23313 0.77236
GLU_90 -3.91301 0.19493 4.369 -0.35847 0.13743 0.44742 1.22063 -1.99832 -0 -0 -0.82186 -0.65762 0 0 0 0 0 -0.03714 0.00714 0 3.28282 -0.20896 0 -2.7348 0.02581 0.26617 -0.77883
HIS_91 -3.24167 0.30295 3.71748 -0.48379 0.03407 0.59628 1.22064 -1.67837 -0 -0 -1.54891 -0.02283 0 0 0 0 0 -0.06262 0.04028 0 1.54953 -0.4378 0 -0.45461 -0.2516 0.37068 -0.35028
GLU:CtermProteinFull_92 -1.51743 0.02844 2.35173 -0.41961 0.07086 0.66894 1.03284 -1.01203 -0.02874 -0.21788 -0.70528 -0.51038 0 0 0 0 0 0 0.00819 0 2.88946 0 0 -2.7348 -0.23494 0.40651 0.07588
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693604 DOMAINID 684586 MODEL 4 PROT_AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 73.445
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 1.500751
REMARK    SCORE          fa_dun:         138.452
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -223.714
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.485
REMARK    SCORE     total_score:        -443.700
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -66.289
REMARK    SCORE         p_aa_pp:         -13.101
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          52.385
REMARK    SCORE fa_intra_sol_xover4:          24.126
REMARK    SCORE    fa_intra_rep:           0.900
REMARK    SCORE        hbond_sc:          -7.379
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          57.540
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.141
REMARK    SCORE     hbond_bb_sc:         -15.340
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -176.551
REMARK    SCORE     lk_ball_wtd:         -16.619
REMARK    SCORE          fa_atr:        -536.432
REMARK    SCORE             ref:           0.420
REMARK    SCORE     rama_prepro:          -7.574
REMARK    SCORE          fa_sol:         350.133
REMARK    SCORE           score:        -443.700
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.102   0.149  -0.016  1.00  1.830          N  
ATOM      2  CA  MET A   1       1.556   0.137  -0.098  1.00  1.510          C  
ATOM      3  C   MET A   1       2.094   1.554   0.094  1.00  1.480          C  
ATOM      4  O   MET A   1       1.689   2.479  -0.616  1.00  1.740          O  
ATOM      5  CB  MET A   1       2.013  -0.465  -1.434  1.00  2.240          C  
ATOM      6  CG  MET A   1       3.521  -0.607  -1.553  1.00  2.240          C  
ATOM      7  SD  MET A   1       4.113  -1.363  -3.085  1.00  2.240          S  
ATOM      8  CE  MET A   1       3.880  -3.097  -2.757  1.00  2.240          C  
ATOM      9 1H   MET A   1      -0.294  -0.450  -0.724  1.00  2.200          H  
ATOM     10 2H   MET A   1      -0.145  -0.192   0.902  1.00  2.200          H  
ATOM     11 3H   MET A   1      -0.239   1.093  -0.132  1.00  2.200          H  
ATOM     12  HA  MET A   1       1.944  -0.479   0.709  1.00  1.810          H  
ATOM     13 1HB  MET A   1       1.563  -1.444  -1.563  1.00  2.690          H  
ATOM     14 2HB  MET A   1       1.674   0.168  -2.255  1.00  2.690          H  
ATOM     15 1HG  MET A   1       4.004   0.353  -1.424  1.00  2.690          H  
ATOM     16 2HG  MET A   1       3.832  -1.243  -0.737  1.00  2.690          H  
ATOM     17 1HE  MET A   1       4.209  -3.675  -3.622  1.00  2.690          H  
ATOM     18 2HE  MET A   1       4.472  -3.381  -1.884  1.00  2.690          H  
ATOM     19 3HE  MET A   1       2.828  -3.301  -2.566  1.00  2.690          H  
ATOM     20  N   SER A   2       2.975   1.718   1.079  1.00  1.390          N  
ATOM     21  CA  SER A   2       3.579   3.018   1.401  1.00  1.420          C  
ATOM     22  C   SER A   2       4.682   3.379   0.424  1.00  1.260          C  
ATOM     23  O   SER A   2       5.145   2.531  -0.341  1.00  1.110          O  
ATOM     24  CB  SER A   2       4.163   3.002   2.800  1.00  1.980          C  
ATOM     25  OG  SER A   2       5.309   2.182   2.870  1.00  1.980          O  
ATOM     26  H   SER A   2       3.257   0.894   1.632  1.00  1.670          H  
ATOM     27  HA  SER A   2       2.807   3.789   1.345  1.00  1.700          H  
ATOM     28 1HB  SER A   2       4.418   4.017   3.102  1.00  2.370          H  
ATOM     29 2HB  SER A   2       3.412   2.632   3.494  1.00  2.370          H  
ATOM     30  HG  SER A   2       5.533   2.127   3.810  1.00  2.370          H  
ATOM     31  N   GLU A   3       5.137   4.630   0.461  1.00  1.320          N  
ATOM     32  CA  GLU A   3       6.218   5.066  -0.413  1.00  1.240          C  
ATOM     33  C   GLU A   3       7.507   4.286  -0.162  1.00  1.100          C  
ATOM     34  O   GLU A   3       8.238   3.957  -1.104  1.00  0.950          O  
ATOM     35  CB  GLU A   3       6.459   6.562  -0.211  1.00  1.770          C  
ATOM     36  CG  GLU A   3       5.284   7.443  -0.655  1.00  1.770          C  
ATOM     37  CD  GLU A   3       4.163   7.493   0.366  1.00  1.770          C  
ATOM     38  OE1 GLU A   3       4.329   6.925   1.431  1.00  1.770          O  
ATOM     39  OE2 GLU A   3       3.145   8.064   0.078  1.00  1.770          O  
ATOM     40  H   GLU A   3       4.711   5.308   1.099  1.00  1.580          H  
ATOM     41  HA  GLU A   3       5.913   4.895  -1.444  1.00  1.490          H  
ATOM     42 1HB  GLU A   3       6.664   6.762   0.840  1.00  2.120          H  
ATOM     43 2HB  GLU A   3       7.337   6.867  -0.779  1.00  2.120          H  
ATOM     44 1HG  GLU A   3       5.648   8.456  -0.827  1.00  2.120          H  
ATOM     45 2HG  GLU A   3       4.895   7.061  -1.598  1.00  2.120          H  
ATOM     46  N   LEU A   4       7.780   3.975   1.110  1.00  1.200          N  
ATOM     47  CA  LEU A   4       8.977   3.219   1.435  1.00  1.150          C  
ATOM     48  C   LEU A   4       8.863   1.818   0.867  1.00  1.020          C  
ATOM     49  O   LEU A   4       9.831   1.297   0.308  1.00  0.950          O  
ATOM     50  CB  LEU A   4       9.176   3.126   2.953  1.00  1.630          C  
ATOM     51  CG  LEU A   4       9.522   4.436   3.709  1.00  1.630          C  
ATOM     52  CD1 LEU A   4       9.511   4.158   5.205  1.00  1.630          C  
ATOM     53  CD2 LEU A   4      10.880   4.944   3.300  1.00  1.630          C  
ATOM     54  H   LEU A   4       7.147   4.292   1.830  1.00  1.440          H  
ATOM     55  HA  LEU A   4       9.834   3.697   0.970  1.00  1.380          H  
ATOM     56 1HB  LEU A   4       8.262   2.727   3.389  1.00  1.960          H  
ATOM     57 2HB  LEU A   4       9.978   2.412   3.148  1.00  1.960          H  
ATOM     58  HG  LEU A   4       8.771   5.197   3.492  1.00  1.960          H  
ATOM     59 1HD1 LEU A   4       9.749   5.076   5.746  1.00  1.960          H  
ATOM     60 2HD1 LEU A   4       8.527   3.804   5.507  1.00  1.960          H  
ATOM     61 3HD1 LEU A   4      10.256   3.396   5.440  1.00  1.960          H  
ATOM     62 1HD2 LEU A   4      11.075   5.833   3.857  1.00  1.960          H  
ATOM     63 2HD2 LEU A   4      11.628   4.202   3.526  1.00  1.960          H  
ATOM     64 3HD2 LEU A   4      10.911   5.174   2.241  1.00  1.960          H  
ATOM     65  N   GLU A   5       7.672   1.216   0.974  1.00  1.060          N  
ATOM     66  CA  GLU A   5       7.449  -0.117   0.428  1.00  1.010          C  
ATOM     67  C   GLU A   5       7.586  -0.125  -1.095  1.00  0.780          C  
ATOM     68  O   GLU A   5       8.139  -1.073  -1.653  1.00  0.710          O  
ATOM     69  CB  GLU A   5       6.085  -0.658   0.848  1.00  1.430          C  
ATOM     70  CG  GLU A   5       5.961  -1.033   2.324  1.00  1.430          C  
ATOM     71  CD  GLU A   5       4.545  -1.446   2.751  1.00  1.430          C  
ATOM     72  OE1 GLU A   5       3.574  -0.762   2.426  1.00  1.430          O  
ATOM     73  OE2 GLU A   5       4.440  -2.458   3.401  1.00  1.430          O  
ATOM     74  H   GLU A   5       6.919   1.682   1.483  1.00  1.270          H  
ATOM     75  HA  GLU A   5       8.208  -0.781   0.839  1.00  1.210          H  
ATOM     76 1HB  GLU A   5       5.330   0.089   0.639  1.00  1.720          H  
ATOM     77 2HB  GLU A   5       5.861  -1.545   0.262  1.00  1.720          H  
ATOM     78 1HG  GLU A   5       6.638  -1.864   2.520  1.00  1.720          H  
ATOM     79 2HG  GLU A   5       6.291  -0.194   2.928  1.00  1.720          H  
ATOM     80  N   LYS A   6       7.098   0.927  -1.770  1.00  0.720          N  
ATOM     81  CA  LYS A   6       7.214   1.001  -3.223  1.00  0.560          C  
ATOM     82  C   LYS A   6       8.674   1.043  -3.632  1.00  0.490          C  
ATOM     83  O   LYS A   6       9.090   0.328  -4.557  1.00  0.400          O  
ATOM     84  CB  LYS A   6       6.509   2.247  -3.773  1.00  0.850          C  
ATOM     85  CG  LYS A   6       5.002   2.200  -3.703  1.00  0.850          C  
ATOM     86  CD  LYS A   6       4.354   3.472  -4.194  1.00  0.850          C  
ATOM     87  CE  LYS A   6       2.843   3.387  -4.030  1.00  0.850          C  
ATOM     88  NZ  LYS A   6       2.158   4.644  -4.439  1.00  0.850          N  
ATOM     89  H   LYS A   6       6.593   1.651  -1.250  1.00  0.860          H  
ATOM     90  HA  LYS A   6       6.765   0.109  -3.656  1.00  0.670          H  
ATOM     91 1HB  LYS A   6       6.837   3.120  -3.211  1.00  1.020          H  
ATOM     92 2HB  LYS A   6       6.796   2.399  -4.811  1.00  1.020          H  
ATOM     93 1HG  LYS A   6       4.642   1.368  -4.299  1.00  1.020          H  
ATOM     94 2HG  LYS A   6       4.703   2.047  -2.688  1.00  1.020          H  
ATOM     95 1HD  LYS A   6       4.727   4.318  -3.615  1.00  1.020          H  
ATOM     96 2HD  LYS A   6       4.596   3.630  -5.243  1.00  1.020          H  
ATOM     97 1HE  LYS A   6       2.467   2.565  -4.636  1.00  1.020          H  
ATOM     98 2HE  LYS A   6       2.614   3.185  -2.982  1.00  1.020          H  
ATOM     99 1HZ  LYS A   6       1.161   4.537  -4.308  1.00  1.020          H  
ATOM    100 2HZ  LYS A   6       2.491   5.409  -3.867  1.00  1.020          H  
ATOM    101 3HZ  LYS A   6       2.351   4.839  -5.411  1.00  1.020          H  
ATOM    102  N   ALA A   7       9.468   1.874  -2.938  1.00  0.610          N  
ATOM    103  CA  ALA A   7      10.881   1.946  -3.237  1.00  0.630          C  
ATOM    104  C   ALA A   7      11.528   0.608  -2.956  1.00  0.560          C  
ATOM    105  O   ALA A   7      12.236   0.069  -3.799  1.00  0.520          O  
ATOM    106  CB  ALA A   7      11.543   3.035  -2.420  1.00  0.870          C  
ATOM    107  H   ALA A   7       9.067   2.473  -2.206  1.00  0.730          H  
ATOM    108  HA  ALA A   7      10.999   2.168  -4.297  1.00  0.760          H  
ATOM    109 1HB  ALA A   7      12.605   3.088  -2.655  1.00  1.050          H  
ATOM    110 2HB  ALA A   7      11.071   3.991  -2.642  1.00  1.050          H  
ATOM    111 3HB  ALA A   7      11.414   2.811  -1.365  1.00  1.050          H  
ATOM    112  N   MET A   8      11.175  -0.020  -1.832  1.00  0.630          N  
ATOM    113  CA  MET A   8      11.762  -1.300  -1.489  1.00  0.670          C  
ATOM    114  C   MET A   8      11.562  -2.306  -2.597  1.00  0.580          C  
ATOM    115  O   MET A   8      12.521  -2.979  -2.988  1.00  0.610          O  
ATOM    116  CB  MET A   8      11.173  -1.807  -0.177  1.00  0.920          C  
ATOM    117  CG  MET A   8      11.664  -3.179   0.317  1.00  0.920          C  
ATOM    118  SD  MET A   8      10.788  -4.585  -0.428  1.00  0.920          S  
ATOM    119  CE  MET A   8       9.140  -4.468   0.286  1.00  0.920          C  
ATOM    120  H   MET A   8      10.561   0.439  -1.157  1.00  0.760          H  
ATOM    121  HA  MET A   8      12.824  -1.155  -1.357  1.00  0.800          H  
ATOM    122 1HB  MET A   8      11.390  -1.077   0.603  1.00  1.110          H  
ATOM    123 2HB  MET A   8      10.108  -1.842  -0.276  1.00  1.110          H  
ATOM    124 1HG  MET A   8      12.718  -3.299   0.104  1.00  1.110          H  
ATOM    125 2HG  MET A   8      11.529  -3.224   1.387  1.00  1.110          H  
ATOM    126 1HE  MET A   8       8.527  -5.285  -0.094  1.00  1.110          H  
ATOM    127 2HE  MET A   8       9.205  -4.541   1.374  1.00  1.110          H  
ATOM    128 3HE  MET A   8       8.674  -3.522   0.013  1.00  1.110          H  
ATOM    129  N   VAL A   9      10.345  -2.386  -3.137  1.00  0.540          N  
ATOM    130  CA  VAL A   9      10.094  -3.342  -4.191  1.00  0.580          C  
ATOM    131  C   VAL A   9      10.930  -3.029  -5.422  1.00  0.550          C  
ATOM    132  O   VAL A   9      11.566  -3.924  -5.975  1.00  0.670          O  
ATOM    133  CB  VAL A   9       8.605  -3.403  -4.558  1.00  0.800          C  
ATOM    134  CG1 VAL A   9       8.404  -4.280  -5.819  1.00  0.800          C  
ATOM    135  CG2 VAL A   9       7.836  -3.993  -3.380  1.00  0.800          C  
ATOM    136  H   VAL A   9       9.588  -1.809  -2.753  1.00  0.650          H  
ATOM    137  HA  VAL A   9      10.359  -4.325  -3.819  1.00  0.700          H  
ATOM    138  HB  VAL A   9       8.239  -2.394  -4.773  1.00  0.960          H  
ATOM    139 1HG1 VAL A   9       7.347  -4.322  -6.064  1.00  0.960          H  
ATOM    140 2HG1 VAL A   9       8.946  -3.870  -6.675  1.00  0.960          H  
ATOM    141 3HG1 VAL A   9       8.773  -5.292  -5.626  1.00  0.960          H  
ATOM    142 1HG2 VAL A   9       6.778  -4.037  -3.622  1.00  0.960          H  
ATOM    143 2HG2 VAL A   9       8.206  -4.996  -3.171  1.00  0.960          H  
ATOM    144 3HG2 VAL A   9       7.977  -3.374  -2.504  1.00  0.960          H  
ATOM    145  N   ALA A  10      10.953  -1.764  -5.855  1.00  0.470          N  
ATOM    146  CA  ALA A  10      11.726  -1.421  -7.042  1.00  0.590          C  
ATOM    147  C   ALA A  10      13.210  -1.745  -6.869  1.00  0.610          C  
ATOM    148  O   ALA A  10      13.869  -2.232  -7.798  1.00  0.770          O  
ATOM    149  CB  ALA A  10      11.569   0.057  -7.340  1.00  0.780          C  
ATOM    150  H   ALA A  10      10.406  -1.047  -5.360  1.00  0.560          H  
ATOM    151  HA  ALA A  10      11.342  -2.010  -7.876  1.00  0.710          H  
ATOM    152 1HB  ALA A  10      12.125   0.310  -8.239  1.00  0.930          H  
ATOM    153 2HB  ALA A  10      10.514   0.286  -7.482  1.00  0.930          H  
ATOM    154 3HB  ALA A  10      11.953   0.631  -6.493  1.00  0.930          H  
ATOM    155  N   LEU A  11      13.722  -1.475  -5.672  1.00  0.510          N  
ATOM    156  CA  LEU A  11      15.113  -1.689  -5.345  1.00  0.540          C  
ATOM    157  C   LEU A  11      15.462  -3.188  -5.364  1.00  0.590          C  
ATOM    158  O   LEU A  11      16.449  -3.580  -5.996  1.00  0.620          O  
ATOM    159  CB  LEU A  11      15.343  -1.050  -3.959  1.00  0.740          C  
ATOM    160  CG  LEU A  11      15.251   0.563  -3.867  1.00  0.740          C  
ATOM    161  CD1 LEU A  11      15.162   1.015  -2.409  1.00  0.740          C  
ATOM    162  CD2 LEU A  11      16.435   1.184  -4.488  1.00  0.740          C  
ATOM    163  H   LEU A  11      13.109  -1.056  -4.967  1.00  0.610          H  
ATOM    164  HA  LEU A  11      15.720  -1.189  -6.092  1.00  0.650          H  
ATOM    165 1HB  LEU A  11      14.561  -1.423  -3.323  1.00  0.890          H  
ATOM    166 2HB  LEU A  11      16.305  -1.376  -3.567  1.00  0.890          H  
ATOM    167  HG  LEU A  11      14.372   0.909  -4.380  1.00  0.890          H  
ATOM    168 1HD1 LEU A  11      15.092   2.106  -2.372  1.00  0.890          H  
ATOM    169 2HD1 LEU A  11      14.278   0.593  -1.948  1.00  0.890          H  
ATOM    170 3HD1 LEU A  11      16.009   0.707  -1.858  1.00  0.890          H  
ATOM    171 1HD2 LEU A  11      16.363   2.258  -4.410  1.00  0.890          H  
ATOM    172 2HD2 LEU A  11      17.310   0.849  -3.986  1.00  0.890          H  
ATOM    173 3HD2 LEU A  11      16.480   0.913  -5.524  1.00  0.890          H  
ATOM    174  N   ILE A  12      14.605  -4.052  -4.786  1.00  0.660          N  
ATOM    175  CA  ILE A  12      14.921  -5.486  -4.799  1.00  0.810          C  
ATOM    176  C   ILE A  12      14.752  -6.089  -6.192  1.00  0.890          C  
ATOM    177  O   ILE A  12      15.547  -6.960  -6.573  1.00  0.950          O  
ATOM    178  CB  ILE A  12      14.155  -6.302  -3.707  1.00  1.070          C  
ATOM    179  CG1 ILE A  12      12.620  -6.297  -3.937  1.00  1.070          C  
ATOM    180  CG2 ILE A  12      14.522  -5.755  -2.330  1.00  1.070          C  
ATOM    181  CD1 ILE A  12      11.795  -7.206  -3.007  1.00  1.070          C  
ATOM    182  H   ILE A  12      13.794  -3.682  -4.278  1.00  0.790          H  
ATOM    183  HA  ILE A  12      15.955  -5.605  -4.536  1.00  0.970          H  
ATOM    184  HB  ILE A  12      14.471  -7.340  -3.752  1.00  1.290          H  
ATOM    185 1HG1 ILE A  12      12.288  -5.300  -3.819  1.00  1.290          H  
ATOM    186 2HG1 ILE A  12      12.404  -6.617  -4.954  1.00  1.290          H  
ATOM    187 1HG2 ILE A  12      14.039  -6.322  -1.575  1.00  1.290          H  
ATOM    188 2HG2 ILE A  12      15.591  -5.826  -2.194  1.00  1.290          H  
ATOM    189 3HG2 ILE A  12      14.212  -4.717  -2.250  1.00  1.290          H  
ATOM    190 1HD1 ILE A  12      10.740  -7.112  -3.266  1.00  1.290          H  
ATOM    191 2HD1 ILE A  12      12.105  -8.234  -3.131  1.00  1.290          H  
ATOM    192 3HD1 ILE A  12      11.927  -6.918  -1.975  1.00  1.290          H  
ATOM    193  N   ASP A  13      13.774  -5.606  -6.982  1.00  0.930          N  
ATOM    194  CA  ASP A  13      13.613  -6.142  -8.321  1.00  1.070          C  
ATOM    195  C   ASP A  13      14.825  -5.869  -9.201  1.00  0.990          C  
ATOM    196  O   ASP A  13      15.268  -6.780  -9.909  1.00  1.040          O  
ATOM    197  CB  ASP A  13      12.368  -5.581  -9.022  1.00  1.440          C  
ATOM    198  CG  ASP A  13      11.009  -6.134  -8.518  1.00  1.440          C  
ATOM    199  OD1 ASP A  13      10.979  -7.100  -7.788  1.00  1.440          O  
ATOM    200  OD2 ASP A  13      10.008  -5.589  -8.925  1.00  1.440          O  
ATOM    201  H   ASP A  13      13.111  -4.907  -6.628  1.00  1.120          H  
ATOM    202  HA  ASP A  13      13.493  -7.221  -8.239  1.00  1.280          H  
ATOM    203 1HB  ASP A  13      12.359  -4.497  -8.883  1.00  1.730          H  
ATOM    204 2HB  ASP A  13      12.446  -5.766 -10.092  1.00  1.730          H  
ATOM    205  N   VAL A  14      15.420  -4.667  -9.134  1.00  0.890          N  
ATOM    206  CA  VAL A  14      16.573  -4.469 -10.006  1.00  0.870          C  
ATOM    207  C   VAL A  14      17.781  -5.247  -9.492  1.00  0.710          C  
ATOM    208  O   VAL A  14      18.550  -5.754 -10.304  1.00  0.730          O  
ATOM    209  CB  VAL A  14      16.922  -2.993 -10.277  1.00  1.230          C  
ATOM    210  CG1 VAL A  14      15.726  -2.296 -10.878  1.00  1.230          C  
ATOM    211  CG2 VAL A  14      17.376  -2.327  -9.070  1.00  1.230          C  
ATOM    212  H   VAL A  14      15.023  -3.915  -8.555  1.00  1.070          H  
ATOM    213  HA  VAL A  14      16.314  -4.879 -10.981  1.00  1.040          H  
ATOM    214  HB  VAL A  14      17.718  -2.952 -11.023  1.00  1.470          H  
ATOM    215 1HG1 VAL A  14      15.988  -1.259 -11.111  1.00  1.470          H  
ATOM    216 2HG1 VAL A  14      15.439  -2.812 -11.797  1.00  1.470          H  
ATOM    217 3HG1 VAL A  14      14.896  -2.315 -10.178  1.00  1.470          H  
ATOM    218 1HG2 VAL A  14      17.619  -1.297  -9.313  1.00  1.470          H  
ATOM    219 2HG2 VAL A  14      16.589  -2.351  -8.319  1.00  1.470          H  
ATOM    220 3HG2 VAL A  14      18.263  -2.819  -8.692  1.00  1.470          H  
ATOM    221  N   PHE A  15      17.957  -5.399  -8.163  1.00  0.590          N  
ATOM    222  CA  PHE A  15      19.098  -6.192  -7.723  1.00  0.510          C  
ATOM    223  C   PHE A  15      19.007  -7.572  -8.376  1.00  0.610          C  
ATOM    224  O   PHE A  15      19.991  -8.054  -8.947  1.00  0.590          O  
ATOM    225  CB  PHE A  15      19.130  -6.389  -6.186  1.00  0.750          C  
ATOM    226  CG  PHE A  15      19.659  -5.238  -5.307  1.00  0.750          C  
ATOM    227  CD1 PHE A  15      18.821  -4.508  -4.505  1.00  0.750          C  
ATOM    228  CD2 PHE A  15      20.982  -4.928  -5.258  1.00  0.750          C  
ATOM    229  CE1 PHE A  15      19.267  -3.510  -3.690  1.00  0.750          C  
ATOM    230  CE2 PHE A  15      21.444  -3.907  -4.422  1.00  0.750          C  
ATOM    231  CZ  PHE A  15      20.571  -3.214  -3.637  1.00  0.750          C  
ATOM    232  H   PHE A  15      17.336  -4.940  -7.486  1.00  0.710          H  
ATOM    233  HA  PHE A  15      20.014  -5.713  -8.049  1.00  0.610          H  
ATOM    234 1HB  PHE A  15      18.115  -6.606  -5.852  1.00  0.900          H  
ATOM    235 2HB  PHE A  15      19.714  -7.266  -5.952  1.00  0.900          H  
ATOM    236  HD1 PHE A  15      17.802  -4.727  -4.513  1.00  0.900          H  
ATOM    237  HD2 PHE A  15      21.671  -5.495  -5.871  1.00  0.900          H  
ATOM    238  HE1 PHE A  15      18.570  -2.956  -3.089  1.00  0.900          H  
ATOM    239  HE2 PHE A  15      22.494  -3.651  -4.384  1.00  0.900          H  
ATOM    240  HZ  PHE A  15      20.915  -2.420  -2.986  1.00  0.900          H  
ATOM    241  N   HIS A  16      17.808  -8.171  -8.367  1.00  0.750          N  
ATOM    242  CA  HIS A  16      17.609  -9.494  -8.949  1.00  0.870          C  
ATOM    243  C   HIS A  16      17.881  -9.497 -10.472  1.00  0.860          C  
ATOM    244  O   HIS A  16      18.506 -10.420 -11.009  1.00  0.870          O  
ATOM    245  CB  HIS A  16      16.204  -9.999  -8.634  1.00  1.170          C  
ATOM    246  CG  HIS A  16      16.030 -11.442  -8.917  1.00  1.170          C  
ATOM    247  ND1 HIS A  16      15.563 -11.929 -10.115  1.00  1.170          N  
ATOM    248  CD2 HIS A  16      16.293 -12.520  -8.139  1.00  1.170          C  
ATOM    249  CE1 HIS A  16      15.541 -13.251 -10.065  1.00  1.170          C  
ATOM    250  NE2 HIS A  16      15.982 -13.635  -8.867  1.00  1.170          N  
ATOM    251  H   HIS A  16      17.025  -7.711  -7.886  1.00  0.900          H  
ATOM    252  HA  HIS A  16      18.308 -10.190  -8.492  1.00  1.040          H  
ATOM    253 1HB  HIS A  16      15.987  -9.818  -7.596  1.00  1.400          H  
ATOM    254 2HB  HIS A  16      15.476  -9.435  -9.221  1.00  1.400          H  
ATOM    255  HD1 HIS A  16      15.333 -11.388 -10.926  1.00  1.400          H  
ATOM    256  HD2 HIS A  16      16.681 -12.623  -7.126  1.00  1.400          H  
ATOM    257  HE1 HIS A  16      15.202 -13.832 -10.922  1.00  1.400          H  
ATOM    258  N   GLN A  17      17.417  -8.466 -11.187  1.00  0.890          N  
ATOM    259  CA  GLN A  17      17.647  -8.404 -12.632  1.00  0.970          C  
ATOM    260  C   GLN A  17      19.146  -8.406 -12.960  1.00  0.850          C  
ATOM    261  O   GLN A  17      19.575  -9.061 -13.915  1.00  0.910          O  
ATOM    262  CB  GLN A  17      17.012  -7.145 -13.213  1.00  1.330          C  
ATOM    263  CG  GLN A  17      15.489  -7.139 -13.231  1.00  1.330          C  
ATOM    264  CD  GLN A  17      14.958  -5.787 -13.626  1.00  1.330          C  
ATOM    265  OE1 GLN A  17      15.734  -4.829 -13.628  1.00  1.330          O  
ATOM    266  NE2 GLN A  17      13.676  -5.694 -13.952  1.00  1.330          N  
ATOM    267  H   GLN A  17      16.852  -7.748 -10.719  1.00  1.070          H  
ATOM    268  HA  GLN A  17      17.195  -9.282 -13.090  1.00  1.160          H  
ATOM    269 1HB  GLN A  17      17.350  -6.287 -12.636  1.00  1.590          H  
ATOM    270 2HB  GLN A  17      17.362  -7.005 -14.232  1.00  1.590          H  
ATOM    271 1HG  GLN A  17      15.146  -7.867 -13.964  1.00  1.590          H  
ATOM    272 2HG  GLN A  17      15.109  -7.395 -12.253  1.00  1.590          H  
ATOM    273 1HE2 GLN A  17      13.289  -4.810 -14.219  1.00  1.590          H  
ATOM    274 2HE2 GLN A  17      13.090  -6.507 -13.933  1.00  1.590          H  
ATOM    275  N   TYR A  18      19.936  -7.696 -12.148  1.00  0.730          N  
ATOM    276  CA  TYR A  18      21.386  -7.647 -12.304  1.00  0.660          C  
ATOM    277  C   TYR A  18      22.055  -8.961 -11.872  1.00  0.550          C  
ATOM    278  O   TYR A  18      22.987  -9.441 -12.523  1.00  0.600          O  
ATOM    279  CB  TYR A  18      21.955  -6.453 -11.533  1.00  0.950          C  
ATOM    280  CG  TYR A  18      21.887  -5.106 -12.261  1.00  0.950          C  
ATOM    281  CD1 TYR A  18      20.738  -4.317 -12.252  1.00  0.950          C  
ATOM    282  CD2 TYR A  18      23.020  -4.637 -12.893  1.00  0.950          C  
ATOM    283  CE1 TYR A  18      20.726  -3.085 -12.878  1.00  0.950          C  
ATOM    284  CE2 TYR A  18      23.012  -3.402 -13.511  1.00  0.950          C  
ATOM    285  CZ  TYR A  18      21.874  -2.622 -13.503  1.00  0.950          C  
ATOM    286  OH  TYR A  18      21.896  -1.376 -14.116  1.00  0.950          O  
ATOM    287  H   TYR A  18      19.487  -7.140 -11.412  1.00  0.880          H  
ATOM    288  HA  TYR A  18      21.606  -7.499 -13.359  1.00  0.790          H  
ATOM    289 1HB  TYR A  18      21.399  -6.348 -10.600  1.00  1.140          H  
ATOM    290 2HB  TYR A  18      22.993  -6.650 -11.274  1.00  1.140          H  
ATOM    291  HD1 TYR A  18      19.855  -4.657 -11.767  1.00  1.140          H  
ATOM    292  HD2 TYR A  18      23.928  -5.238 -12.897  1.00  1.140          H  
ATOM    293  HE1 TYR A  18      19.821  -2.479 -12.865  1.00  1.140          H  
ATOM    294  HE2 TYR A  18      23.913  -3.033 -14.000  1.00  1.140          H  
ATOM    295  HH  TYR A  18      21.057  -0.882 -13.939  1.00  1.140          H  
ATOM    296  N   SER A  19      21.575  -9.606 -10.802  1.00  0.500          N  
ATOM    297  CA  SER A  19      22.176 -10.878 -10.379  1.00  0.450          C  
ATOM    298  C   SER A  19      22.060 -11.938 -11.460  1.00  0.530          C  
ATOM    299  O   SER A  19      22.988 -12.720 -11.706  1.00  0.660          O  
ATOM    300  CB  SER A  19      21.486 -11.396  -9.140  1.00  0.650          C  
ATOM    301  OG  SER A  19      20.140 -11.686  -9.360  1.00  0.650          O  
ATOM    302  H   SER A  19      20.832  -9.189 -10.232  1.00  0.600          H  
ATOM    303  HA  SER A  19      23.232 -10.719 -10.161  1.00  0.540          H  
ATOM    304 1HB  SER A  19      21.977 -12.283  -8.850  1.00  0.780          H  
ATOM    305 2HB  SER A  19      21.567 -10.702  -8.351  1.00  0.780          H  
ATOM    306  HG  SER A  19      20.095 -12.582  -9.739  1.00  0.780          H  
ATOM    307  N   GLY A  20      20.990 -11.833 -12.243  1.00  0.610          N  
ATOM    308  CA  GLY A  20      20.690 -12.732 -13.343  1.00  0.800          C  
ATOM    309  C   GLY A  20      21.766 -12.780 -14.436  1.00  0.870          C  
ATOM    310  O   GLY A  20      21.752 -13.683 -15.277  1.00  1.020          O  
ATOM    311  H   GLY A  20      20.264 -11.165 -11.945  1.00  0.730          H  
ATOM    312 1HA  GLY A  20      20.526 -13.727 -12.945  1.00  0.960          H  
ATOM    313 2HA  GLY A  20      19.745 -12.418 -13.788  1.00  0.960          H  
ATOM    314  N   ARG A  21      22.680 -11.810 -14.441  1.00  0.850          N  
ATOM    315  CA  ARG A  21      23.749 -11.730 -15.425  1.00  1.010          C  
ATOM    316  C   ARG A  21      24.920 -12.721 -15.262  1.00  1.050          C  
ATOM    317  O   ARG A  21      25.581 -13.031 -16.256  1.00  1.210          O  
ATOM    318  CB  ARG A  21      24.328 -10.326 -15.422  1.00  1.350          C  
ATOM    319  CG  ARG A  21      23.380  -9.251 -15.934  1.00  1.350          C  
ATOM    320  CD  ARG A  21      23.979  -7.901 -15.853  1.00  1.350          C  
ATOM    321  NE  ARG A  21      23.045  -6.874 -16.297  1.00  1.350          N  
ATOM    322  CZ  ARG A  21      23.322  -5.559 -16.398  1.00  1.350          C  
ATOM    323  NH1 ARG A  21      24.526  -5.105 -16.104  1.00  1.350          N  
ATOM    324  NH2 ARG A  21      22.376  -4.725 -16.795  1.00  1.350          N  
ATOM    325  H   ARG A  21      22.640 -11.093 -13.708  1.00  1.020          H  
ATOM    326  HA  ARG A  21      23.300 -11.907 -16.401  1.00  1.210          H  
ATOM    327 1HB  ARG A  21      24.624 -10.060 -14.408  1.00  1.620          H  
ATOM    328 2HB  ARG A  21      25.225 -10.303 -16.040  1.00  1.620          H  
ATOM    329 1HG  ARG A  21      23.126  -9.455 -16.973  1.00  1.620          H  
ATOM    330 2HG  ARG A  21      22.469  -9.256 -15.329  1.00  1.620          H  
ATOM    331 1HD  ARG A  21      24.242  -7.697 -14.811  1.00  1.620          H  
ATOM    332 2HD  ARG A  21      24.870  -7.859 -16.477  1.00  1.620          H  
ATOM    333  HE  ARG A  21      22.106  -7.175 -16.532  1.00  1.620          H  
ATOM    334 1HH1 ARG A  21      25.250  -5.739 -15.803  1.00  1.620          H  
ATOM    335 2HH1 ARG A  21      24.726  -4.117 -16.183  1.00  1.620          H  
ATOM    336 1HH2 ARG A  21      21.454  -5.074 -17.019  1.00  1.620          H  
ATOM    337 2HH2 ARG A  21      22.568  -3.736 -16.873  1.00  1.620          H  
ATOM    338  N   GLU A  22      25.238 -13.179 -14.038  1.00  0.950          N  
ATOM    339  CA  GLU A  22      26.426 -14.043 -13.890  1.00  1.050          C  
ATOM    340  C   GLU A  22      26.417 -15.029 -12.727  1.00  1.060          C  
ATOM    341  O   GLU A  22      26.167 -14.656 -11.585  1.00  0.900          O  
ATOM    342  CB  GLU A  22      27.689 -13.177 -13.723  1.00  1.430          C  
ATOM    343  CG  GLU A  22      29.013 -13.980 -13.560  1.00  1.430          C  
ATOM    344  CD  GLU A  22      30.243 -13.117 -13.408  1.00  1.430          C  
ATOM    345  OE1 GLU A  22      30.148 -11.933 -13.587  1.00  1.430          O  
ATOM    346  OE2 GLU A  22      31.280 -13.642 -13.040  1.00  1.430          O  
ATOM    347  H   GLU A  22      24.660 -12.933 -13.223  1.00  1.140          H  
ATOM    348  HA  GLU A  22      26.521 -14.625 -14.805  1.00  1.260          H  
ATOM    349 1HB  GLU A  22      27.799 -12.525 -14.590  1.00  1.720          H  
ATOM    350 2HB  GLU A  22      27.575 -12.538 -12.846  1.00  1.720          H  
ATOM    351 1HG  GLU A  22      28.957 -14.598 -12.670  1.00  1.720          H  
ATOM    352 2HG  GLU A  22      29.139 -14.636 -14.420  1.00  1.720          H  
ATOM    353  N   GLY A  23      26.853 -16.267 -12.998  1.00  1.300          N  
ATOM    354  CA  GLY A  23      27.004 -17.274 -11.949  1.00  1.390          C  
ATOM    355  C   GLY A  23      25.680 -17.595 -11.292  1.00  1.270          C  
ATOM    356  O   GLY A  23      24.741 -18.044 -11.952  1.00  1.340          O  
ATOM    357  H   GLY A  23      27.060 -16.513 -13.956  1.00  1.560          H  
ATOM    358 1HA  GLY A  23      27.434 -18.181 -12.376  1.00  1.670          H  
ATOM    359 2HA  GLY A  23      27.706 -16.909 -11.200  1.00  1.670          H  
ATOM    360  N   ASP A  24      25.612 -17.411  -9.978  1.00  1.140          N  
ATOM    361  CA  ASP A  24      24.383 -17.696  -9.263  1.00  1.040          C  
ATOM    362  C   ASP A  24      23.439 -16.554  -9.559  1.00  0.850          C  
ATOM    363  O   ASP A  24      23.617 -15.442  -9.061  1.00  0.670          O  
ATOM    364  CB  ASP A  24      24.620 -17.853  -7.754  1.00  1.500          C  
ATOM    365  CG  ASP A  24      23.326 -18.201  -6.950  1.00  1.500          C  
ATOM    366  OD1 ASP A  24      22.237 -17.899  -7.431  1.00  1.500          O  
ATOM    367  OD2 ASP A  24      23.440 -18.771  -5.856  1.00  1.500          O  
ATOM    368  H   ASP A  24      26.411 -17.037  -9.485  1.00  1.370          H  
ATOM    369  HA  ASP A  24      23.947 -18.618  -9.648  1.00  1.250          H  
ATOM    370 1HB  ASP A  24      25.356 -18.638  -7.583  1.00  1.800          H  
ATOM    371 2HB  ASP A  24      25.040 -16.928  -7.361  1.00  1.800          H  
ATOM    372  N   LYS A  25      22.433 -16.853 -10.371  1.00  0.990          N  
ATOM    373  CA  LYS A  25      21.473 -15.904 -10.908  1.00  0.990          C  
ATOM    374  C   LYS A  25      20.690 -15.138  -9.854  1.00  0.900          C  
ATOM    375  O   LYS A  25      19.970 -14.202 -10.196  1.00  1.020          O  
ATOM    376  CB  LYS A  25      20.513 -16.617 -11.869  1.00  1.390          C  
ATOM    377  CG  LYS A  25      19.548 -17.605 -11.229  1.00  1.390          C  
ATOM    378  CD  LYS A  25      18.716 -18.311 -12.299  1.00  1.390          C  
ATOM    379  CE  LYS A  25      17.712 -19.270 -11.688  1.00  1.390          C  
ATOM    380  NZ  LYS A  25      16.948 -20.015 -12.727  1.00  1.390          N  
ATOM    381  H   LYS A  25      22.395 -17.810 -10.690  1.00  1.190          H  
ATOM    382  HA  LYS A  25      22.038 -15.171 -11.486  1.00  1.190          H  
ATOM    383 1HB  LYS A  25      19.912 -15.881 -12.392  1.00  1.660          H  
ATOM    384 2HB  LYS A  25      21.096 -17.152 -12.617  1.00  1.660          H  
ATOM    385 1HG  LYS A  25      20.099 -18.341 -10.643  1.00  1.660          H  
ATOM    386 2HG  LYS A  25      18.873 -17.069 -10.560  1.00  1.660          H  
ATOM    387 1HD  LYS A  25      18.179 -17.565 -12.885  1.00  1.660          H  
ATOM    388 2HD  LYS A  25      19.374 -18.867 -12.964  1.00  1.660          H  
ATOM    389 1HE  LYS A  25      18.237 -19.980 -11.052  1.00  1.660          H  
ATOM    390 2HE  LYS A  25      17.010 -18.706 -11.082  1.00  1.660          H  
ATOM    391 1HZ  LYS A  25      16.291 -20.636 -12.275  1.00  1.660          H  
ATOM    392 2HZ  LYS A  25      16.445 -19.362 -13.311  1.00  1.660          H  
ATOM    393 3HZ  LYS A  25      17.584 -20.555 -13.297  1.00  1.660          H  
ATOM    394  N   HIS A  26      20.727 -15.584  -8.595  1.00  0.840          N  
ATOM    395  CA  HIS A  26      19.997 -14.877  -7.553  1.00  0.900          C  
ATOM    396  C   HIS A  26      20.925 -14.049  -6.635  1.00  0.710          C  
ATOM    397  O   HIS A  26      20.450 -13.463  -5.662  1.00  0.840          O  
ATOM    398  CB  HIS A  26      19.235 -15.874  -6.683  1.00  1.240          C  
ATOM    399  CG  HIS A  26      18.203 -16.715  -7.401  1.00  1.240          C  
ATOM    400  ND1 HIS A  26      17.004 -16.215  -7.897  1.00  1.240          N  
ATOM    401  CD2 HIS A  26      18.201 -18.041  -7.674  1.00  1.240          C  
ATOM    402  CE1 HIS A  26      16.319 -17.207  -8.437  1.00  1.240          C  
ATOM    403  NE2 HIS A  26      17.017 -18.326  -8.304  1.00  1.240          N  
ATOM    404  H   HIS A  26      21.315 -16.398  -8.348  1.00  1.010          H  
ATOM    405  HA  HIS A  26      19.278 -14.196  -8.007  1.00  1.080          H  
ATOM    406 1HB  HIS A  26      19.957 -16.553  -6.218  1.00  1.480          H  
ATOM    407 2HB  HIS A  26      18.731 -15.339  -5.877  1.00  1.480          H  
ATOM    408  HD1 HIS A  26      16.776 -15.247  -8.156  1.00  1.480          H  
ATOM    409  HD2 HIS A  26      18.922 -18.836  -7.471  1.00  1.480          H  
ATOM    410  HE1 HIS A  26      15.342 -17.019  -8.880  1.00  1.480          H  
ATOM    411  N   LYS A  27      22.235 -13.985  -6.945  1.00  0.530          N  
ATOM    412  CA  LYS A  27      23.201 -13.265  -6.098  1.00  0.510          C  
ATOM    413  C   LYS A  27      24.028 -12.215  -6.854  1.00  0.460          C  
ATOM    414  O   LYS A  27      24.317 -12.385  -8.036  1.00  0.460          O  
ATOM    415  CB  LYS A  27      24.173 -14.261  -5.448  1.00  0.720          C  
ATOM    416  CG  LYS A  27      23.524 -15.263  -4.495  1.00  0.720          C  
ATOM    417  CD  LYS A  27      24.536 -16.233  -3.885  1.00  0.720          C  
ATOM    418  CE  LYS A  27      23.875 -17.164  -2.845  1.00  0.720          C  
ATOM    419  NZ  LYS A  27      22.882 -18.116  -3.452  1.00  0.720          N  
ATOM    420  H   LYS A  27      22.582 -14.466  -7.783  1.00  0.640          H  
ATOM    421  HA  LYS A  27      22.637 -12.750  -5.330  1.00  0.610          H  
ATOM    422 1HB  LYS A  27      24.686 -14.821  -6.229  1.00  0.870          H  
ATOM    423 2HB  LYS A  27      24.934 -13.708  -4.889  1.00  0.870          H  
ATOM    424 1HG  LYS A  27      23.072 -14.733  -3.700  1.00  0.870          H  
ATOM    425 2HG  LYS A  27      22.755 -15.822  -5.026  1.00  0.870          H  
ATOM    426 1HD  LYS A  27      24.992 -16.841  -4.669  1.00  0.870          H  
ATOM    427 2HD  LYS A  27      25.324 -15.669  -3.389  1.00  0.870          H  
ATOM    428 1HE  LYS A  27      24.649 -17.740  -2.344  1.00  0.870          H  
ATOM    429 2HE  LYS A  27      23.364 -16.552  -2.111  1.00  0.870          H  
ATOM    430 1HZ  LYS A  27      22.475 -18.684  -2.730  1.00  0.870          H  
ATOM    431 2HZ  LYS A  27      22.145 -17.611  -3.918  1.00  0.870          H  
ATOM    432 3HZ  LYS A  27      23.343 -18.726  -4.152  1.00  0.870          H  
ATOM    433  N   LEU A  28      24.455 -11.163  -6.152  1.00  0.530          N  
ATOM    434  CA  LEU A  28      25.309 -10.124  -6.756  1.00  0.610          C  
ATOM    435  C   LEU A  28      26.628 -10.026  -6.018  1.00  0.520          C  
ATOM    436  O   LEU A  28      26.647 -10.184  -4.802  1.00  0.550          O  
ATOM    437  CB  LEU A  28      24.650  -8.749  -6.688  1.00  0.820          C  
ATOM    438  CG  LEU A  28      23.372  -8.571  -7.451  1.00  0.820          C  
ATOM    439  CD1 LEU A  28      22.179  -8.777  -6.505  1.00  0.820          C  
ATOM    440  CD2 LEU A  28      23.325  -7.216  -8.080  1.00  0.820          C  
ATOM    441  H   LEU A  28      24.165 -11.117  -5.171  1.00  0.640          H  
ATOM    442  HA  LEU A  28      25.511 -10.382  -7.796  1.00  0.730          H  
ATOM    443 1HB  LEU A  28      24.444  -8.556  -5.654  1.00  0.990          H  
ATOM    444 2HB  LEU A  28      25.368  -8.012  -7.051  1.00  0.990          H  
ATOM    445  HG  LEU A  28      23.331  -9.313  -8.220  1.00  0.990          H  
ATOM    446 1HD1 LEU A  28      21.272  -8.680  -7.048  1.00  0.990          H  
ATOM    447 2HD1 LEU A  28      22.205  -9.760  -6.057  1.00  0.990          H  
ATOM    448 3HD1 LEU A  28      22.207  -8.034  -5.738  1.00  0.990          H  
ATOM    449 1HD2 LEU A  28      22.396  -7.121  -8.633  1.00  0.990          H  
ATOM    450 2HD2 LEU A  28      23.367  -6.461  -7.324  1.00  0.990          H  
ATOM    451 3HD2 LEU A  28      24.171  -7.097  -8.760  1.00  0.990          H  
ATOM    452  N   LYS A  29      27.718  -9.720  -6.734  1.00  0.530          N  
ATOM    453  CA  LYS A  29      29.048  -9.607  -6.110  1.00  0.490          C  
ATOM    454  C   LYS A  29      29.152  -8.308  -5.319  1.00  0.400          C  
ATOM    455  O   LYS A  29      28.575  -7.300  -5.729  1.00  0.390          O  
ATOM    456  CB  LYS A  29      30.126  -9.618  -7.192  1.00  0.700          C  
ATOM    457  CG  LYS A  29      30.215 -10.907  -8.003  1.00  0.700          C  
ATOM    458  CD  LYS A  29      31.286 -10.787  -9.093  1.00  0.700          C  
ATOM    459  CE  LYS A  29      31.294 -12.000 -10.028  1.00  0.700          C  
ATOM    460  NZ  LYS A  29      32.276 -11.835 -11.146  1.00  0.700          N  
ATOM    461  H   LYS A  29      27.629  -9.566  -7.753  1.00  0.640          H  
ATOM    462  HA  LYS A  29      29.203 -10.446  -5.432  1.00  0.590          H  
ATOM    463 1HB  LYS A  29      29.940  -8.813  -7.881  1.00  0.840          H  
ATOM    464 2HB  LYS A  29      31.098  -9.442  -6.735  1.00  0.840          H  
ATOM    465 1HG  LYS A  29      30.452 -11.742  -7.340  1.00  0.840          H  
ATOM    466 2HG  LYS A  29      29.250 -11.100  -8.475  1.00  0.840          H  
ATOM    467 1HD  LYS A  29      31.087  -9.892  -9.690  1.00  0.840          H  
ATOM    468 2HD  LYS A  29      32.268 -10.688  -8.635  1.00  0.840          H  
ATOM    469 1HE  LYS A  29      31.539 -12.899  -9.467  1.00  0.840          H  
ATOM    470 2HE  LYS A  29      30.295 -12.112 -10.459  1.00  0.840          H  
ATOM    471 1HZ  LYS A  29      32.221 -12.650 -11.777  1.00  0.840          H  
ATOM    472 2HZ  LYS A  29      32.028 -11.010 -11.680  1.00  0.840          H  
ATOM    473 3HZ  LYS A  29      33.210 -11.742 -10.791  1.00  0.840          H  
ATOM    474  N   LYS A  30      29.942  -8.268  -4.235  1.00  0.390          N  
ATOM    475  CA  LYS A  30      30.056  -6.996  -3.508  1.00  0.380          C  
ATOM    476  C   LYS A  30      30.588  -5.836  -4.360  1.00  0.420          C  
ATOM    477  O   LYS A  30      30.205  -4.681  -4.143  1.00  0.470          O  
ATOM    478  CB  LYS A  30      30.919  -7.134  -2.250  1.00  0.540          C  
ATOM    479  CG  LYS A  30      32.410  -7.390  -2.457  1.00  0.540          C  
ATOM    480  CD  LYS A  30      33.130  -7.498  -1.108  1.00  0.540          C  
ATOM    481  CE  LYS A  30      34.632  -7.692  -1.289  1.00  0.540          C  
ATOM    482  NZ  LYS A  30      35.341  -7.816   0.018  1.00  0.540          N  
ATOM    483  H   LYS A  30      30.415  -9.113  -3.893  1.00  0.470          H  
ATOM    484  HA  LYS A  30      29.067  -6.712  -3.172  1.00  0.460          H  
ATOM    485 1HB  LYS A  30      30.850  -6.218  -1.695  1.00  0.640          H  
ATOM    486 2HB  LYS A  30      30.520  -7.930  -1.621  1.00  0.640          H  
ATOM    487 1HG  LYS A  30      32.546  -8.316  -3.017  1.00  0.640          H  
ATOM    488 2HG  LYS A  30      32.859  -6.571  -3.014  1.00  0.640          H  
ATOM    489 1HD  LYS A  30      32.957  -6.588  -0.534  1.00  0.640          H  
ATOM    490 2HD  LYS A  30      32.727  -8.337  -0.547  1.00  0.640          H  
ATOM    491 1HE  LYS A  30      34.806  -8.594  -1.873  1.00  0.640          H  
ATOM    492 2HE  LYS A  30      35.039  -6.837  -1.830  1.00  0.640          H  
ATOM    493 1HZ  LYS A  30      36.331  -7.942  -0.146  1.00  0.640          H  
ATOM    494 2HZ  LYS A  30      35.195  -6.977   0.563  1.00  0.640          H  
ATOM    495 3HZ  LYS A  30      34.983  -8.612   0.526  1.00  0.640          H  
ATOM    496  N   SER A  31      31.444  -6.122  -5.351  1.00  0.460          N  
ATOM    497  CA  SER A  31      31.978  -5.050  -6.182  1.00  0.550          C  
ATOM    498  C   SER A  31      30.877  -4.472  -7.059  1.00  0.490          C  
ATOM    499  O   SER A  31      30.726  -3.248  -7.179  1.00  0.550          O  
ATOM    500  CB  SER A  31      33.104  -5.574  -7.060  1.00  0.730          C  
ATOM    501  OG  SER A  31      34.208  -5.974  -6.288  1.00  0.730          O  
ATOM    502  H   SER A  31      31.756  -7.072  -5.493  1.00  0.550          H  
ATOM    503  HA  SER A  31      32.362  -4.261  -5.537  1.00  0.660          H  
ATOM    504 1HB  SER A  31      32.742  -6.417  -7.648  1.00  0.880          H  
ATOM    505 2HB  SER A  31      33.408  -4.795  -7.758  1.00  0.880          H  
ATOM    506  HG  SER A  31      34.879  -6.262  -6.915  1.00  0.880          H  
ATOM    507  N   GLU A  32      30.073  -5.378  -7.628  1.00  0.420          N  
ATOM    508  CA  GLU A  32      28.967  -5.006  -8.493  1.00  0.450          C  
ATOM    509  C   GLU A  32      27.957  -4.205  -7.716  1.00  0.450          C  
ATOM    510  O   GLU A  32      27.408  -3.233  -8.238  1.00  0.500          O  
ATOM    511  CB  GLU A  32      28.269  -6.256  -9.039  1.00  0.620          C  
ATOM    512  CG  GLU A  32      29.063  -7.042 -10.052  1.00  0.620          C  
ATOM    513  CD  GLU A  32      28.384  -8.336 -10.473  1.00  0.620          C  
ATOM    514  OE1 GLU A  32      27.692  -8.970  -9.671  1.00  0.620          O  
ATOM    515  OE2 GLU A  32      28.540  -8.673 -11.618  1.00  0.620          O  
ATOM    516  H   GLU A  32      30.275  -6.354  -7.480  1.00  0.500          H  
ATOM    517  HA  GLU A  32      29.342  -4.400  -9.316  1.00  0.540          H  
ATOM    518 1HB  GLU A  32      28.023  -6.923  -8.215  1.00  0.740          H  
ATOM    519 2HB  GLU A  32      27.329  -5.965  -9.507  1.00  0.740          H  
ATOM    520 1HG  GLU A  32      29.205  -6.420 -10.935  1.00  0.740          H  
ATOM    521 2HG  GLU A  32      30.046  -7.259  -9.644  1.00  0.740          H  
ATOM    522  N   LEU A  33      27.722  -4.602  -6.470  1.00  0.450          N  
ATOM    523  CA  LEU A  33      26.776  -3.914  -5.630  1.00  0.510          C  
ATOM    524  C   LEU A  33      27.225  -2.509  -5.339  1.00  0.490          C  
ATOM    525  O   LEU A  33      26.453  -1.573  -5.507  1.00  0.550          O  
ATOM    526  CB  LEU A  33      26.573  -4.726  -4.352  1.00  0.690          C  
ATOM    527  CG  LEU A  33      25.806  -6.025  -4.569  1.00  0.690          C  
ATOM    528  CD1 LEU A  33      25.923  -6.942  -3.364  1.00  0.690          C  
ATOM    529  CD2 LEU A  33      24.369  -5.677  -4.779  1.00  0.690          C  
ATOM    530  H   LEU A  33      28.197  -5.443  -6.125  1.00  0.540          H  
ATOM    531  HA  LEU A  33      25.851  -3.843  -6.175  1.00  0.610          H  
ATOM    532 1HB  LEU A  33      27.550  -4.971  -3.944  1.00  0.830          H  
ATOM    533 2HB  LEU A  33      26.037  -4.117  -3.626  1.00  0.830          H  
ATOM    534  HG  LEU A  33      26.200  -6.537  -5.438  1.00  0.830          H  
ATOM    535 1HD1 LEU A  33      25.367  -7.851  -3.546  1.00  0.830          H  
ATOM    536 2HD1 LEU A  33      26.948  -7.202  -3.201  1.00  0.830          H  
ATOM    537 3HD1 LEU A  33      25.538  -6.444  -2.496  1.00  0.830          H  
ATOM    538 1HD2 LEU A  33      23.806  -6.547  -4.945  1.00  0.830          H  
ATOM    539 2HD2 LEU A  33      24.013  -5.179  -3.888  1.00  0.830          H  
ATOM    540 3HD2 LEU A  33      24.233  -5.039  -5.622  1.00  0.830          H  
ATOM    541  N   LYS A  34      28.492  -2.286  -5.026  1.00  0.510          N  
ATOM    542  CA  LYS A  34      28.844  -0.897  -4.775  1.00  0.590          C  
ATOM    543  C   LYS A  34      28.538  -0.027  -6.013  1.00  0.530          C  
ATOM    544  O   LYS A  34      27.977   1.075  -5.886  1.00  0.560          O  
ATOM    545  CB  LYS A  34      30.297  -0.789  -4.331  1.00  0.790          C  
ATOM    546  CG  LYS A  34      30.526  -1.333  -2.897  1.00  0.790          C  
ATOM    547  CD  LYS A  34      31.900  -0.972  -2.343  1.00  0.790          C  
ATOM    548  CE  LYS A  34      33.025  -1.819  -2.932  1.00  0.790          C  
ATOM    549  NZ  LYS A  34      34.346  -1.475  -2.309  1.00  0.790          N  
ATOM    550  H   LYS A  34      29.151  -3.062  -4.886  1.00  0.610          H  
ATOM    551  HA  LYS A  34      28.219  -0.532  -3.961  1.00  0.710          H  
ATOM    552 1HB  LYS A  34      30.921  -1.359  -5.023  1.00  0.950          H  
ATOM    553 2HB  LYS A  34      30.615   0.252  -4.367  1.00  0.950          H  
ATOM    554 1HG  LYS A  34      29.761  -0.930  -2.228  1.00  0.950          H  
ATOM    555 2HG  LYS A  34      30.424  -2.415  -2.909  1.00  0.950          H  
ATOM    556 1HD  LYS A  34      32.105   0.081  -2.536  1.00  0.950          H  
ATOM    557 2HD  LYS A  34      31.889  -1.115  -1.261  1.00  0.950          H  
ATOM    558 1HE  LYS A  34      32.808  -2.875  -2.754  1.00  0.950          H  
ATOM    559 2HE  LYS A  34      33.088  -1.649  -4.004  1.00  0.950          H  
ATOM    560 1HZ  LYS A  34      35.072  -2.044  -2.713  1.00  0.950          H  
ATOM    561 2HZ  LYS A  34      34.548  -0.496  -2.482  1.00  0.950          H  
ATOM    562 3HZ  LYS A  34      34.320  -1.625  -1.309  1.00  0.950          H  
ATOM    563  N   GLU A  35      28.847  -0.539  -7.217  1.00  0.520          N  
ATOM    564  CA  GLU A  35      28.541   0.216  -8.429  1.00  0.580          C  
ATOM    565  C   GLU A  35      27.030   0.381  -8.647  1.00  0.580          C  
ATOM    566  O   GLU A  35      26.579   1.455  -9.066  1.00  0.650          O  
ATOM    567  CB  GLU A  35      29.146  -0.455  -9.668  1.00  0.790          C  
ATOM    568  CG  GLU A  35      30.665  -0.403  -9.754  1.00  0.790          C  
ATOM    569  CD  GLU A  35      31.201  -1.084 -10.994  1.00  0.790          C  
ATOM    570  OE1 GLU A  35      30.430  -1.720 -11.676  1.00  0.790          O  
ATOM    571  OE2 GLU A  35      32.373  -0.957 -11.263  1.00  0.790          O  
ATOM    572  H   GLU A  35      29.328  -1.446  -7.271  1.00  0.620          H  
ATOM    573  HA  GLU A  35      28.978   1.207  -8.329  1.00  0.700          H  
ATOM    574 1HB  GLU A  35      28.848  -1.504  -9.690  1.00  0.950          H  
ATOM    575 2HB  GLU A  35      28.746   0.018 -10.564  1.00  0.950          H  
ATOM    576 1HG  GLU A  35      30.984   0.639  -9.751  1.00  0.950          H  
ATOM    577 2HG  GLU A  35      31.080  -0.887  -8.868  1.00  0.950          H  
ATOM    578  N   LEU A  36      26.256  -0.675  -8.354  1.00  0.560          N  
ATOM    579  CA  LEU A  36      24.811  -0.692  -8.538  1.00  0.660          C  
ATOM    580  C   LEU A  36      24.113   0.299  -7.598  1.00  0.660          C  
ATOM    581  O   LEU A  36      23.215   1.044  -8.032  1.00  0.730          O  
ATOM    582  CB  LEU A  36      24.279  -2.117  -8.278  1.00  0.880          C  
ATOM    583  CG  LEU A  36      22.793  -2.390  -8.551  1.00  0.880          C  
ATOM    584  CD1 LEU A  36      22.488  -2.184  -9.971  1.00  0.880          C  
ATOM    585  CD2 LEU A  36      22.464  -3.777  -8.172  1.00  0.880          C  
ATOM    586  H   LEU A  36      26.718  -1.542  -8.068  1.00  0.670          H  
ATOM    587  HA  LEU A  36      24.613  -0.402  -9.563  1.00  0.790          H  
ATOM    588 1HB  LEU A  36      24.870  -2.817  -8.866  1.00  1.060          H  
ATOM    589 2HB  LEU A  36      24.445  -2.336  -7.229  1.00  1.060          H  
ATOM    590  HG  LEU A  36      22.207  -1.707  -7.988  1.00  1.060          H  
ATOM    591 1HD1 LEU A  36      21.430  -2.369 -10.137  1.00  1.060          H  
ATOM    592 2HD1 LEU A  36      22.722  -1.194 -10.267  1.00  1.060          H  
ATOM    593 3HD1 LEU A  36      23.080  -2.872 -10.558  1.00  1.060          H  
ATOM    594 1HD2 LEU A  36      21.410  -3.956  -8.353  1.00  1.060          H  
ATOM    595 2HD2 LEU A  36      23.062  -4.461  -8.768  1.00  1.060          H  
ATOM    596 3HD2 LEU A  36      22.692  -3.902  -7.135  1.00  1.060          H  
ATOM    597  N   ILE A  37      24.587   0.371  -6.337  1.00  0.640          N  
ATOM    598  CA  ILE A  37      24.048   1.273  -5.315  1.00  0.730          C  
ATOM    599  C   ILE A  37      24.162   2.709  -5.812  1.00  0.730          C  
ATOM    600  O   ILE A  37      23.227   3.494  -5.661  1.00  0.820          O  
ATOM    601  CB  ILE A  37      24.789   1.112  -3.946  1.00  0.990          C  
ATOM    602  CG1 ILE A  37      24.533  -0.329  -3.270  1.00  0.990          C  
ATOM    603  CG2 ILE A  37      24.399   2.246  -2.975  1.00  0.990          C  
ATOM    604  CD1 ILE A  37      23.136  -0.635  -2.809  1.00  0.990          C  
ATOM    605  H   ILE A  37      25.329  -0.283  -6.078  1.00  0.770          H  
ATOM    606  HA  ILE A  37      23.007   1.060  -5.155  1.00  0.880          H  
ATOM    607  HB  ILE A  37      25.865   1.168  -4.132  1.00  1.180          H  
ATOM    608 1HG1 ILE A  37      24.771  -1.081  -3.988  1.00  1.180          H  
ATOM    609 2HG1 ILE A  37      25.208  -0.433  -2.417  1.00  1.180          H  
ATOM    610 1HG2 ILE A  37      24.955   2.126  -2.047  1.00  1.180          H  
ATOM    611 2HG2 ILE A  37      24.645   3.215  -3.411  1.00  1.180          H  
ATOM    612 3HG2 ILE A  37      23.337   2.214  -2.772  1.00  1.180          H  
ATOM    613 1HD1 ILE A  37      23.115  -1.640  -2.392  1.00  1.180          H  
ATOM    614 2HD1 ILE A  37      22.844   0.062  -2.054  1.00  1.180          H  
ATOM    615 3HD1 ILE A  37      22.454  -0.578  -3.629  1.00  1.180          H  
ATOM    616  N   ASN A  38      25.305   3.058  -6.393  1.00  0.660          N  
ATOM    617  CA  ASN A  38      25.470   4.401  -6.932  1.00  0.710          C  
ATOM    618  C   ASN A  38      24.840   4.697  -8.312  1.00  0.740          C  
ATOM    619  O   ASN A  38      24.341   5.806  -8.524  1.00  0.820          O  
ATOM    620  CB  ASN A  38      26.935   4.733  -6.983  1.00  0.970          C  
ATOM    621  CG  ASN A  38      27.491   5.009  -5.648  1.00  0.970          C  
ATOM    622  OD1 ASN A  38      26.764   5.427  -4.739  1.00  0.970          O  
ATOM    623  ND2 ASN A  38      28.771   4.799  -5.500  1.00  0.970          N  
ATOM    624  H   ASN A  38      26.080   2.384  -6.398  1.00  0.790          H  
ATOM    625  HA  ASN A  38      24.992   5.086  -6.232  1.00  0.850          H  
ATOM    626 1HB  ASN A  38      27.476   3.888  -7.423  1.00  1.170          H  
ATOM    627 2HB  ASN A  38      27.092   5.596  -7.628  1.00  1.170          H  
ATOM    628 1HD2 ASN A  38      29.212   4.984  -4.619  1.00  1.170          H  
ATOM    629 2HD2 ASN A  38      29.317   4.458  -6.264  1.00  1.170          H  
ATOM    630  N   ASN A  39      24.852   3.744  -9.255  1.00  0.730          N  
ATOM    631  CA  ASN A  39      24.381   4.057 -10.609  1.00  0.840          C  
ATOM    632  C   ASN A  39      22.938   3.694 -10.985  1.00  0.940          C  
ATOM    633  O   ASN A  39      22.344   4.380 -11.817  1.00  1.050          O  
ATOM    634  CB  ASN A  39      25.333   3.448 -11.612  1.00  1.130          C  
ATOM    635  CG  ASN A  39      26.677   4.120 -11.589  1.00  1.130          C  
ATOM    636  OD1 ASN A  39      26.850   5.225 -12.125  1.00  1.130          O  
ATOM    637  ND2 ASN A  39      27.631   3.485 -10.964  1.00  1.130          N  
ATOM    638  H   ASN A  39      25.278   2.833  -9.060  1.00  0.880          H  
ATOM    639  HA  ASN A  39      24.454   5.139 -10.725  1.00  1.010          H  
ATOM    640 1HB  ASN A  39      25.465   2.387 -11.386  1.00  1.360          H  
ATOM    641 2HB  ASN A  39      24.911   3.523 -12.612  1.00  1.360          H  
ATOM    642 1HD2 ASN A  39      28.546   3.883 -10.911  1.00  1.360          H  
ATOM    643 2HD2 ASN A  39      27.438   2.594 -10.522  1.00  1.360          H  
ATOM    644  N   GLU A  40      22.374   2.616 -10.435  1.00  0.970          N  
ATOM    645  CA  GLU A  40      21.005   2.234 -10.803  1.00  1.180          C  
ATOM    646  C   GLU A  40      20.065   2.675  -9.707  1.00  1.220          C  
ATOM    647  O   GLU A  40      19.070   3.372  -9.918  1.00  1.380          O  
ATOM    648  CB  GLU A  40      20.860   0.717 -10.936  1.00  1.570          C  
ATOM    649  CG  GLU A  40      19.448   0.172 -11.313  1.00  1.570          C  
ATOM    650  CD  GLU A  40      19.005   0.420 -12.730  1.00  1.570          C  
ATOM    651  OE1 GLU A  40      19.814   0.312 -13.626  1.00  1.570          O  
ATOM    652  OE2 GLU A  40      17.850   0.714 -12.921  1.00  1.570          O  
ATOM    653  H   GLU A  40      22.874   2.070  -9.733  1.00  1.160          H  
ATOM    654  HA  GLU A  40      20.724   2.724 -11.736  1.00  1.420          H  
ATOM    655 1HB  GLU A  40      21.571   0.344 -11.675  1.00  1.880          H  
ATOM    656 2HB  GLU A  40      21.107   0.279  -9.986  1.00  1.880          H  
ATOM    657 1HG  GLU A  40      19.439  -0.896 -11.123  1.00  1.880          H  
ATOM    658 2HG  GLU A  40      18.718   0.622 -10.643  1.00  1.880          H  
ATOM    659  N   LEU A  41      20.427   2.286  -8.500  1.00  1.110          N  
ATOM    660  CA  LEU A  41      19.626   2.460  -7.312  1.00  1.230          C  
ATOM    661  C   LEU A  41      19.847   3.819  -6.675  1.00  1.180          C  
ATOM    662  O   LEU A  41      20.146   3.926  -5.487  1.00  1.220          O  
ATOM    663  CB  LEU A  41      20.091   1.393  -6.344  1.00  1.670          C  
ATOM    664  CG  LEU A  41      19.988  -0.059  -6.762  1.00  1.670          C  
ATOM    665  CD1 LEU A  41      20.735  -0.850  -5.849  1.00  1.670          C  
ATOM    666  CD2 LEU A  41      18.607  -0.534  -6.627  1.00  1.670          C  
ATOM    667  H   LEU A  41      21.322   1.802  -8.399  1.00  1.330          H  
ATOM    668  HA  LEU A  41      18.577   2.348  -7.569  1.00  1.480          H  
ATOM    669 1HB  LEU A  41      21.099   1.613  -6.054  1.00  2.010          H  
ATOM    670 2HB  LEU A  41      19.474   1.471  -5.523  1.00  2.010          H  
ATOM    671  HG  LEU A  41      20.351  -0.197  -7.773  1.00  2.010          H  
ATOM    672 1HD1 LEU A  41      20.629  -1.886  -6.144  1.00  2.010          H  
ATOM    673 2HD1 LEU A  41      21.769  -0.577  -5.886  1.00  2.010          H  
ATOM    674 3HD1 LEU A  41      20.348  -0.698  -4.846  1.00  2.010          H  
ATOM    675 1HD2 LEU A  41      18.574  -1.579  -6.864  1.00  2.010          H  
ATOM    676 2HD2 LEU A  41      18.303  -0.421  -5.612  1.00  2.010          H  
ATOM    677 3HD2 LEU A  41      17.946   0.024  -7.285  1.00  2.010          H  
ATOM    678  N   SER A  42      19.639   4.884  -7.437  1.00  1.450          N  
ATOM    679  CA  SER A  42      19.881   6.215  -6.892  1.00  1.700          C  
ATOM    680  C   SER A  42      18.952   6.509  -5.717  1.00  1.700          C  
ATOM    681  O   SER A  42      19.345   7.158  -4.732  1.00  1.910          O  
ATOM    682  CB  SER A  42      19.695   7.242  -7.984  1.00  2.280          C  
ATOM    683  OG  SER A  42      18.355   7.307  -8.384  1.00  2.280          O  
ATOM    684  H   SER A  42      19.345   4.743  -8.403  1.00  1.740          H  
ATOM    685  HA  SER A  42      20.913   6.258  -6.546  1.00  2.040          H  
ATOM    686 1HB  SER A  42      20.029   8.214  -7.634  1.00  2.740          H  
ATOM    687 2HB  SER A  42      20.316   6.967  -8.837  1.00  2.740          H  
ATOM    688  HG  SER A  42      18.342   7.843  -9.183  1.00  2.740          H  
ATOM    689  N   HIS A  43      17.765   5.894  -5.750  1.00  1.770          N  
ATOM    690  CA  HIS A  43      16.746   6.017  -4.729  1.00  2.120          C  
ATOM    691  C   HIS A  43      17.010   5.115  -3.527  1.00  2.110          C  
ATOM    692  O   HIS A  43      16.203   5.048  -2.601  1.00  2.530          O  
ATOM    693  CB  HIS A  43      15.369   5.807  -5.367  1.00  2.830          C  
ATOM    694  CG  HIS A  43      15.169   4.506  -6.060  1.00  2.830          C  
ATOM    695  ND1 HIS A  43      15.884   4.145  -7.193  1.00  2.830          N  
ATOM    696  CD2 HIS A  43      14.285   3.507  -5.844  1.00  2.830          C  
ATOM    697  CE1 HIS A  43      15.469   2.965  -7.616  1.00  2.830          C  
ATOM    698  NE2 HIS A  43      14.493   2.565  -6.826  1.00  2.830          N  
ATOM    699  H   HIS A  43      17.505   5.367  -6.587  1.00  2.120          H  
ATOM    700  HA  HIS A  43      16.754   7.038  -4.354  1.00  2.540          H  
ATOM    701 1HB  HIS A  43      14.605   5.887  -4.591  1.00  3.390          H  
ATOM    702 2HB  HIS A  43      15.186   6.605  -6.083  1.00  3.390          H  
ATOM    703  HD2 HIS A  43      13.539   3.459  -5.052  1.00  3.390          H  
ATOM    704  HE1 HIS A  43      15.858   2.426  -8.483  1.00  3.390          H  
ATOM    705  HE2 HIS A  43      13.971   1.707  -6.916  1.00  3.390          H  
ATOM    706  N   PHE A  44      18.103   4.352  -3.566  1.00  1.820          N  
ATOM    707  CA  PHE A  44      18.466   3.523  -2.437  1.00  2.080          C  
ATOM    708  C   PHE A  44      18.946   4.436  -1.326  1.00  1.800          C  
ATOM    709  O   PHE A  44      18.558   4.281  -0.178  1.00  1.970          O  
ATOM    710  CB  PHE A  44      19.552   2.500  -2.767  1.00  2.810          C  
ATOM    711  CG  PHE A  44      19.835   1.593  -1.659  1.00  2.810          C  
ATOM    712  CD1 PHE A  44      18.951   0.613  -1.366  1.00  2.810          C  
ATOM    713  CD2 PHE A  44      20.940   1.703  -0.901  1.00  2.810          C  
ATOM    714  CE1 PHE A  44      19.143  -0.203  -0.340  1.00  2.810          C  
ATOM    715  CE2 PHE A  44      21.141   0.870   0.131  1.00  2.810          C  
ATOM    716  CZ  PHE A  44      20.224  -0.079   0.414  1.00  2.810          C  
ATOM    717  H   PHE A  44      18.735   4.394  -4.368  1.00  2.180          H  
ATOM    718  HA  PHE A  44      17.578   2.996  -2.088  1.00  2.500          H  
ATOM    719 1HB  PHE A  44      19.233   1.923  -3.557  1.00  3.370          H  
ATOM    720 2HB  PHE A  44      20.475   3.001  -3.071  1.00  3.370          H  
ATOM    721  HD1 PHE A  44      18.083   0.508  -1.964  1.00  3.370          H  
ATOM    722  HD2 PHE A  44      21.653   2.457  -1.119  1.00  3.370          H  
ATOM    723  HE1 PHE A  44      18.426  -0.941  -0.120  1.00  3.370          H  
ATOM    724  HE2 PHE A  44      22.015   0.970   0.741  1.00  3.370          H  
ATOM    725  HZ  PHE A  44      20.361  -0.736   1.256  1.00  3.370          H  
ATOM    726  N   LEU A  45      19.833   5.381  -1.672  1.00  1.500          N  
ATOM    727  CA  LEU A  45      20.400   6.271  -0.668  1.00  1.330          C  
ATOM    728  C   LEU A  45      19.709   7.638  -0.608  1.00  1.350          C  
ATOM    729  O   LEU A  45      19.691   8.282   0.455  1.00  1.350          O  
ATOM    730  CB  LEU A  45      21.903   6.409  -0.913  1.00  1.930          C  
ATOM    731  CG  LEU A  45      22.713   5.059  -0.838  1.00  1.930          C  
ATOM    732  CD1 LEU A  45      24.166   5.292  -1.148  1.00  1.930          C  
ATOM    733  CD2 LEU A  45      22.596   4.412   0.559  1.00  1.930          C  
ATOM    734  H   LEU A  45      20.107   5.466  -2.642  1.00  1.800          H  
ATOM    735  HA  LEU A  45      20.269   5.822   0.293  1.00  1.600          H  
ATOM    736 1HB  LEU A  45      22.055   6.838  -1.901  1.00  2.320          H  
ATOM    737 2HB  LEU A  45      22.301   7.089  -0.185  1.00  2.320          H  
ATOM    738  HG  LEU A  45      22.332   4.397  -1.593  1.00  2.320          H  
ATOM    739 1HD1 LEU A  45      24.676   4.344  -1.106  1.00  2.320          H  
ATOM    740 2HD1 LEU A  45      24.271   5.725  -2.145  1.00  2.320          H  
ATOM    741 3HD1 LEU A  45      24.609   5.945  -0.427  1.00  2.320          H  
ATOM    742 1HD2 LEU A  45      23.169   3.493   0.567  1.00  2.320          H  
ATOM    743 2HD2 LEU A  45      22.999   5.086   1.298  1.00  2.320          H  
ATOM    744 3HD2 LEU A  45      21.568   4.182   0.808  1.00  2.320          H  
ATOM    745  N   GLU A  46      19.213   8.136  -1.759  1.00  1.500          N  
ATOM    746  CA  GLU A  46      18.511   9.429  -1.929  1.00  1.740          C  
ATOM    747  C   GLU A  46      19.345  10.675  -1.609  1.00  1.690          C  
ATOM    748  O   GLU A  46      19.561  11.526  -2.477  1.00  2.010          O  
ATOM    749  CB  GLU A  46      17.217   9.480  -1.090  1.00  2.340          C  
ATOM    750  CG  GLU A  46      16.119   8.518  -1.550  1.00  2.340          C  
ATOM    751  CD  GLU A  46      14.823   8.651  -0.764  1.00  2.340          C  
ATOM    752  OE1 GLU A  46      14.777   9.456   0.125  1.00  2.340          O  
ATOM    753  OE2 GLU A  46      13.887   7.952  -1.058  1.00  2.340          O  
ATOM    754  H   GLU A  46      19.304   7.590  -2.622  1.00  1.800          H  
ATOM    755  HA  GLU A  46      18.217   9.494  -2.975  1.00  2.090          H  
ATOM    756 1HB  GLU A  46      17.432   9.260  -0.047  1.00  2.810          H  
ATOM    757 2HB  GLU A  46      16.811  10.494  -1.124  1.00  2.810          H  
ATOM    758 1HG  GLU A  46      15.915   8.692  -2.603  1.00  2.810          H  
ATOM    759 2HG  GLU A  46      16.494   7.500  -1.444  1.00  2.810          H  
ATOM    760  N   GLU A  47      19.793  10.771  -0.362  1.00  1.660          N  
ATOM    761  CA  GLU A  47      20.625  11.858   0.136  1.00  1.710          C  
ATOM    762  C   GLU A  47      21.984  11.364   0.619  1.00  1.600          C  
ATOM    763  O   GLU A  47      23.004  12.045   0.468  1.00  1.750          O  
ATOM    764  CB  GLU A  47      19.930  12.586   1.296  1.00  2.370          C  
ATOM    765  CG  GLU A  47      18.605  13.271   0.957  1.00  2.370          C  
ATOM    766  CD  GLU A  47      18.759  14.479   0.080  1.00  2.370          C  
ATOM    767  OE1 GLU A  47      19.805  15.078   0.116  1.00  2.370          O  
ATOM    768  OE2 GLU A  47      17.825  14.817  -0.609  1.00  2.370          O  
ATOM    769  H   GLU A  47      19.537  10.013   0.256  1.00  1.990          H  
ATOM    770  HA  GLU A  47      20.787  12.570  -0.676  1.00  2.050          H  
ATOM    771 1HB  GLU A  47      19.730  11.866   2.093  1.00  2.850          H  
ATOM    772 2HB  GLU A  47      20.603  13.336   1.704  1.00  2.850          H  
ATOM    773 1HG  GLU A  47      17.939  12.555   0.477  1.00  2.850          H  
ATOM    774 2HG  GLU A  47      18.149  13.591   1.882  1.00  2.850          H  
ATOM    775  N   ILE A  48      22.030  10.168   1.204  1.00  1.430          N  
ATOM    776  CA  ILE A  48      23.283   9.763   1.840  1.00  1.450          C  
ATOM    777  C   ILE A  48      24.172   8.977   0.891  1.00  1.320          C  
ATOM    778  O   ILE A  48      24.324   7.773   0.992  1.00  1.260          O  
ATOM    779  CB  ILE A  48      22.986   9.028   3.180  1.00  2.020          C  
ATOM    780  CG1 ILE A  48      22.083   7.729   2.996  1.00  2.020          C  
ATOM    781  CG2 ILE A  48      22.314  10.018   4.102  1.00  2.020          C  
ATOM    782  CD1 ILE A  48      21.976   6.857   4.255  1.00  2.020          C  
ATOM    783  H   ILE A  48      21.201   9.576   1.221  1.00  1.720          H  
ATOM    784  HA  ILE A  48      23.834  10.663   2.110  1.00  1.740          H  
ATOM    785  HB  ILE A  48      23.917   8.719   3.626  1.00  2.430          H  
ATOM    786 1HG1 ILE A  48      21.077   8.026   2.707  1.00  2.430          H  
ATOM    787 2HG1 ILE A  48      22.481   7.119   2.226  1.00  2.430          H  
ATOM    788 1HG2 ILE A  48      22.125   9.577   5.067  1.00  2.430          H  
ATOM    789 2HG2 ILE A  48      22.965  10.883   4.231  1.00  2.430          H  
ATOM    790 3HG2 ILE A  48      21.371  10.342   3.664  1.00  2.430          H  
ATOM    791 1HD1 ILE A  48      21.367   5.993   4.051  1.00  2.430          H  
ATOM    792 2HD1 ILE A  48      22.966   6.522   4.555  1.00  2.430          H  
ATOM    793 3HD1 ILE A  48      21.528   7.414   5.067  1.00  2.430          H  
ATOM    794  N   LYS A  49      24.787   9.719  -0.020  1.00  1.350          N  
ATOM    795  CA  LYS A  49      25.579   9.148  -1.113  1.00  1.260          C  
ATOM    796  C   LYS A  49      27.097   9.135  -0.930  1.00  1.210          C  
ATOM    797  O   LYS A  49      27.833   8.856  -1.882  1.00  1.190          O  
ATOM    798  CB  LYS A  49      25.215   9.862  -2.405  1.00  1.800          C  
ATOM    799  CG  LYS A  49      23.774   9.627  -2.831  1.00  1.800          C  
ATOM    800  CD  LYS A  49      23.457  10.344  -4.124  1.00  1.800          C  
ATOM    801  CE  LYS A  49      22.024  10.092  -4.553  1.00  1.800          C  
ATOM    802  NZ  LYS A  49      21.670  10.864  -5.774  1.00  1.800          N  
ATOM    803  H   LYS A  49      24.595  10.726   0.038  1.00  1.620          H  
ATOM    804  HA  LYS A  49      25.275   8.110  -1.223  1.00  1.510          H  
ATOM    805 1HB  LYS A  49      25.366  10.936  -2.284  1.00  2.160          H  
ATOM    806 2HB  LYS A  49      25.866   9.523  -3.211  1.00  2.160          H  
ATOM    807 1HG  LYS A  49      23.609   8.557  -2.961  1.00  2.160          H  
ATOM    808 2HG  LYS A  49      23.098   9.982  -2.047  1.00  2.160          H  
ATOM    809 1HD  LYS A  49      23.605  11.415  -3.988  1.00  2.160          H  
ATOM    810 2HD  LYS A  49      24.131   9.994  -4.905  1.00  2.160          H  
ATOM    811 1HE  LYS A  49      21.887   9.029  -4.755  1.00  2.160          H  
ATOM    812 2HE  LYS A  49      21.364  10.380  -3.751  1.00  2.160          H  
ATOM    813 1HZ  LYS A  49      20.709  10.674  -6.022  1.00  2.160          H  
ATOM    814 2HZ  LYS A  49      21.779  11.850  -5.590  1.00  2.160          H  
ATOM    815 3HZ  LYS A  49      22.273  10.593  -6.532  1.00  2.160          H  
ATOM    816  N   GLU A  50      27.587   9.452   0.258  1.00  1.230          N  
ATOM    817  CA  GLU A  50      29.021   9.439   0.501  1.00  1.220          C  
ATOM    818  C   GLU A  50      29.525   8.025   0.244  1.00  1.150          C  
ATOM    819  O   GLU A  50      28.837   7.055   0.581  1.00  1.060          O  
ATOM    820  CB  GLU A  50      29.359   9.855   1.939  1.00  1.710          C  
ATOM    821  CG  GLU A  50      28.961  11.288   2.341  1.00  1.710          C  
ATOM    822  CD  GLU A  50      27.564  11.355   2.871  1.00  1.710          C  
ATOM    823  OE1 GLU A  50      26.822  10.473   2.533  1.00  1.710          O  
ATOM    824  OE2 GLU A  50      27.237  12.259   3.600  1.00  1.710          O  
ATOM    825  H   GLU A  50      26.946   9.695   1.021  1.00  1.480          H  
ATOM    826  HA  GLU A  50      29.511  10.120  -0.197  1.00  1.460          H  
ATOM    827 1HB  GLU A  50      28.880   9.174   2.628  1.00  2.050          H  
ATOM    828 2HB  GLU A  50      30.433   9.760   2.095  1.00  2.050          H  
ATOM    829 1HG  GLU A  50      29.649  11.651   3.103  1.00  2.050          H  
ATOM    830 2HG  GLU A  50      29.048  11.936   1.469  1.00  2.050          H  
ATOM    831  N   GLN A  51      30.745   7.870  -0.273  1.00  1.200          N  
ATOM    832  CA  GLN A  51      31.252   6.515  -0.500  1.00  1.180          C  
ATOM    833  C   GLN A  51      31.281   5.713   0.791  1.00  1.110          C  
ATOM    834  O   GLN A  51      31.036   4.510   0.783  1.00  1.010          O  
ATOM    835  CB  GLN A  51      32.636   6.515  -1.139  1.00  1.660          C  
ATOM    836  CG  GLN A  51      33.158   5.102  -1.501  1.00  1.660          C  
ATOM    837  CD  GLN A  51      32.280   4.399  -2.529  1.00  1.660          C  
ATOM    838  OE1 GLN A  51      31.808   5.036  -3.479  1.00  1.660          O  
ATOM    839  NE2 GLN A  51      32.065   3.099  -2.368  1.00  1.660          N  
ATOM    840  H   GLN A  51      31.299   8.680  -0.524  1.00  1.440          H  
ATOM    841  HA  GLN A  51      30.568   6.018  -1.189  1.00  1.420          H  
ATOM    842 1HB  GLN A  51      32.621   7.121  -2.044  1.00  1.990          H  
ATOM    843 2HB  GLN A  51      33.349   6.968  -0.448  1.00  1.990          H  
ATOM    844 1HG  GLN A  51      34.153   5.202  -1.926  1.00  1.990          H  
ATOM    845 2HG  GLN A  51      33.205   4.473  -0.606  1.00  1.990          H  
ATOM    846 1HE2 GLN A  51      31.503   2.607  -3.023  1.00  1.990          H  
ATOM    847 2HE2 GLN A  51      32.464   2.576  -1.567  1.00  1.990          H  
ATOM    848  N   GLU A  52      31.541   6.368   1.921  1.00  1.190          N  
ATOM    849  CA  GLU A  52      31.569   5.653   3.184  1.00  1.180          C  
ATOM    850  C   GLU A  52      30.224   4.974   3.460  1.00  1.040          C  
ATOM    851  O   GLU A  52      30.196   3.896   4.065  1.00  0.980          O  
ATOM    852  CB  GLU A  52      31.947   6.612   4.311  1.00  1.660          C  
ATOM    853  CG  GLU A  52      33.401   7.109   4.230  1.00  1.660          C  
ATOM    854  CD  GLU A  52      33.599   8.244   3.250  1.00  1.660          C  
ATOM    855  OE1 GLU A  52      32.628   8.666   2.655  1.00  1.660          O  
ATOM    856  OE2 GLU A  52      34.710   8.679   3.090  1.00  1.660          O  
ATOM    857  H   GLU A  52      31.753   7.370   1.907  1.00  1.430          H  
ATOM    858  HA  GLU A  52      32.332   4.878   3.118  1.00  1.420          H  
ATOM    859 1HB  GLU A  52      31.285   7.479   4.291  1.00  1.990          H  
ATOM    860 2HB  GLU A  52      31.810   6.116   5.271  1.00  1.990          H  
ATOM    861 1HG  GLU A  52      33.715   7.440   5.220  1.00  1.990          H  
ATOM    862 2HG  GLU A  52      34.035   6.273   3.939  1.00  1.990          H  
ATOM    863  N   VAL A  53      29.117   5.600   3.034  1.00  1.030          N  
ATOM    864  CA  VAL A  53      27.787   5.053   3.200  1.00  0.970          C  
ATOM    865  C   VAL A  53      27.616   3.898   2.243  1.00  0.800          C  
ATOM    866  O   VAL A  53      27.144   2.839   2.629  1.00  0.770          O  
ATOM    867  CB  VAL A  53      26.695   6.095   2.965  1.00  1.380          C  
ATOM    868  CG1 VAL A  53      25.332   5.417   2.989  1.00  1.380          C  
ATOM    869  CG2 VAL A  53      26.785   7.167   4.039  1.00  1.380          C  
ATOM    870  H   VAL A  53      29.197   6.477   2.522  1.00  1.240          H  
ATOM    871  HA  VAL A  53      27.690   4.685   4.221  1.00  1.160          H  
ATOM    872  HB  VAL A  53      26.824   6.552   1.981  1.00  1.660          H  
ATOM    873 1HG1 VAL A  53      24.582   6.161   2.821  1.00  1.660          H  
ATOM    874 2HG1 VAL A  53      25.262   4.665   2.207  1.00  1.660          H  
ATOM    875 3HG1 VAL A  53      25.170   4.945   3.957  1.00  1.660          H  
ATOM    876 1HG2 VAL A  53      26.021   7.916   3.870  1.00  1.660          H  
ATOM    877 2HG2 VAL A  53      26.645   6.713   5.016  1.00  1.660          H  
ATOM    878 3HG2 VAL A  53      27.760   7.641   3.999  1.00  1.660          H  
ATOM    879  N   VAL A  54      28.044   4.080   1.002  1.00  0.750          N  
ATOM    880  CA  VAL A  54      27.903   3.029   0.006  1.00  0.650          C  
ATOM    881  C   VAL A  54      28.621   1.763   0.507  1.00  0.620          C  
ATOM    882  O   VAL A  54      28.078   0.652   0.411  1.00  0.610          O  
ATOM    883  CB  VAL A  54      28.509   3.484  -1.332  1.00  0.950          C  
ATOM    884  CG1 VAL A  54      28.530   2.328  -2.359  1.00  0.950          C  
ATOM    885  CG2 VAL A  54      27.741   4.666  -1.849  1.00  0.950          C  
ATOM    886  H   VAL A  54      28.431   4.999   0.761  1.00  0.900          H  
ATOM    887  HA  VAL A  54      26.845   2.821  -0.139  1.00  0.780          H  
ATOM    888  HB  VAL A  54      29.535   3.781  -1.158  1.00  1.140          H  
ATOM    889 1HG1 VAL A  54      28.979   2.673  -3.292  1.00  1.140          H  
ATOM    890 2HG1 VAL A  54      29.112   1.493  -1.978  1.00  1.140          H  
ATOM    891 3HG1 VAL A  54      27.516   1.996  -2.556  1.00  1.140          H  
ATOM    892 1HG2 VAL A  54      28.200   5.003  -2.757  1.00  1.140          H  
ATOM    893 2HG2 VAL A  54      26.727   4.375  -2.045  1.00  1.140          H  
ATOM    894 3HG2 VAL A  54      27.753   5.479  -1.127  1.00  1.140          H  
ATOM    895  N   ASP A  55      29.836   1.925   1.049  1.00  0.670          N  
ATOM    896  CA  ASP A  55      30.554   0.782   1.587  1.00  0.670          C  
ATOM    897  C   ASP A  55      29.808   0.208   2.801  1.00  0.640          C  
ATOM    898  O   ASP A  55      29.662  -1.010   2.907  1.00  0.620          O  
ATOM    899  CB  ASP A  55      31.967   1.188   2.032  1.00  0.940          C  
ATOM    900  CG  ASP A  55      32.947   1.544   0.885  1.00  0.940          C  
ATOM    901  OD1 ASP A  55      32.679   1.241  -0.257  1.00  0.940          O  
ATOM    902  OD2 ASP A  55      33.964   2.112   1.178  1.00  0.940          O  
ATOM    903  H   ASP A  55      30.262   2.855   1.060  1.00  0.800          H  
ATOM    904  HA  ASP A  55      30.620   0.014   0.819  1.00  0.800          H  
ATOM    905 1HB  ASP A  55      31.885   2.063   2.684  1.00  1.130          H  
ATOM    906 2HB  ASP A  55      32.401   0.383   2.630  1.00  1.130          H  
ATOM    907  N   LYS A  56      29.291   1.083   3.689  1.00  0.690          N  
ATOM    908  CA  LYS A  56      28.558   0.661   4.880  1.00  0.750          C  
ATOM    909  C   LYS A  56      27.317  -0.158   4.560  1.00  0.720          C  
ATOM    910  O   LYS A  56      27.052  -1.162   5.231  1.00  0.750          O  
ATOM    911  CB  LYS A  56      28.153   1.871   5.728  1.00  1.030          C  
ATOM    912  CG  LYS A  56      27.422   1.538   7.035  1.00  1.030          C  
ATOM    913  CD  LYS A  56      27.125   2.806   7.846  1.00  1.030          C  
ATOM    914  CE  LYS A  56      26.361   2.480   9.124  1.00  1.030          C  
ATOM    915  NZ  LYS A  56      26.066   3.704   9.926  1.00  1.030          N  
ATOM    916  H   LYS A  56      29.467   2.085   3.577  1.00  0.830          H  
ATOM    917  HA  LYS A  56      29.225   0.032   5.476  1.00  0.900          H  
ATOM    918 1HB  LYS A  56      29.039   2.460   5.964  1.00  1.230          H  
ATOM    919 2HB  LYS A  56      27.491   2.501   5.147  1.00  1.230          H  
ATOM    920 1HG  LYS A  56      26.477   1.038   6.811  1.00  1.230          H  
ATOM    921 2HG  LYS A  56      28.038   0.861   7.629  1.00  1.230          H  
ATOM    922 1HD  LYS A  56      28.064   3.296   8.107  1.00  1.230          H  
ATOM    923 2HD  LYS A  56      26.534   3.493   7.238  1.00  1.230          H  
ATOM    924 1HE  LYS A  56      25.422   1.994   8.863  1.00  1.230          H  
ATOM    925 2HE  LYS A  56      26.956   1.797   9.731  1.00  1.230          H  
ATOM    926 1HZ  LYS A  56      25.560   3.445  10.762  1.00  1.230          H  
ATOM    927 2HZ  LYS A  56      26.932   4.157  10.184  1.00  1.230          H  
ATOM    928 3HZ  LYS A  56      25.504   4.341   9.379  1.00  1.230          H  
ATOM    929  N   VAL A  57      26.535   0.262   3.557  1.00  0.710          N  
ATOM    930  CA  VAL A  57      25.332  -0.492   3.252  1.00  0.820          C  
ATOM    931  C   VAL A  57      25.726  -1.849   2.647  1.00  0.770          C  
ATOM    932  O   VAL A  57      25.130  -2.867   2.994  1.00  0.890          O  
ATOM    933  CB  VAL A  57      24.330   0.328   2.369  1.00  1.100          C  
ATOM    934  CG1 VAL A  57      23.918   1.588   3.125  1.00  1.100          C  
ATOM    935  CG2 VAL A  57      24.922   0.688   1.002  1.00  1.100          C  
ATOM    936  H   VAL A  57      26.785   1.123   3.073  1.00  0.850          H  
ATOM    937  HA  VAL A  57      24.811  -0.677   4.185  1.00  0.980          H  
ATOM    938  HB  VAL A  57      23.448  -0.236   2.238  1.00  1.320          H  
ATOM    939 1HG1 VAL A  57      23.191   2.149   2.549  1.00  1.320          H  
ATOM    940 2HG1 VAL A  57      23.478   1.302   4.078  1.00  1.320          H  
ATOM    941 3HG1 VAL A  57      24.790   2.210   3.304  1.00  1.320          H  
ATOM    942 1HG2 VAL A  57      24.214   1.258   0.419  1.00  1.320          H  
ATOM    943 2HG2 VAL A  57      25.794   1.277   1.162  1.00  1.320          H  
ATOM    944 3HG2 VAL A  57      25.187  -0.206   0.447  1.00  1.320          H  
ATOM    945  N   MET A  58      26.781  -1.911   1.835  1.00  0.650          N  
ATOM    946  CA  MET A  58      27.217  -3.212   1.337  1.00  0.670          C  
ATOM    947  C   MET A  58      27.608  -4.149   2.501  1.00  0.620          C  
ATOM    948  O   MET A  58      27.237  -5.337   2.514  1.00  0.700          O  
ATOM    949  CB  MET A  58      28.365  -3.021   0.350  1.00  0.930          C  
ATOM    950  CG  MET A  58      28.960  -4.310  -0.232  1.00  0.930          C  
ATOM    951  SD  MET A  58      30.223  -5.064   0.855  1.00  0.930          S  
ATOM    952  CE  MET A  58      31.596  -3.910   0.730  1.00  0.930          C  
ATOM    953  H   MET A  58      27.253  -1.051   1.526  1.00  0.780          H  
ATOM    954  HA  MET A  58      26.385  -3.673   0.809  1.00  0.800          H  
ATOM    955 1HB  MET A  58      28.013  -2.416  -0.486  1.00  1.120          H  
ATOM    956 2HB  MET A  58      29.143  -2.450   0.832  1.00  1.120          H  
ATOM    957 1HG  MET A  58      28.162  -5.039  -0.390  1.00  1.120          H  
ATOM    958 2HG  MET A  58      29.419  -4.094  -1.199  1.00  1.120          H  
ATOM    959 1HE  MET A  58      32.423  -4.271   1.341  1.00  1.120          H  
ATOM    960 2HE  MET A  58      31.915  -3.837  -0.309  1.00  1.120          H  
ATOM    961 3HE  MET A  58      31.298  -2.925   1.091  1.00  1.120          H  
ATOM    962  N   GLU A  59      28.348  -3.617   3.484  1.00  0.560          N  
ATOM    963  CA  GLU A  59      28.752  -4.392   4.651  1.00  0.630          C  
ATOM    964  C   GLU A  59      27.543  -4.840   5.485  1.00  0.760          C  
ATOM    965  O   GLU A  59      27.520  -5.961   5.992  1.00  0.840          O  
ATOM    966  CB  GLU A  59      29.721  -3.584   5.512  1.00  0.850          C  
ATOM    967  CG  GLU A  59      31.101  -3.368   4.883  1.00  0.850          C  
ATOM    968  CD  GLU A  59      31.971  -2.453   5.699  1.00  0.850          C  
ATOM    969  OE1 GLU A  59      31.474  -1.898   6.650  1.00  0.850          O  
ATOM    970  OE2 GLU A  59      33.127  -2.309   5.376  1.00  0.850          O  
ATOM    971  H   GLU A  59      28.665  -2.644   3.397  1.00  0.670          H  
ATOM    972  HA  GLU A  59      29.268  -5.284   4.298  1.00  0.760          H  
ATOM    973 1HB  GLU A  59      29.290  -2.602   5.707  1.00  1.020          H  
ATOM    974 2HB  GLU A  59      29.857  -4.078   6.471  1.00  1.020          H  
ATOM    975 1HG  GLU A  59      31.594  -4.335   4.788  1.00  1.020          H  
ATOM    976 2HG  GLU A  59      30.978  -2.961   3.882  1.00  1.020          H  
ATOM    977  N   THR A  60      26.536  -3.959   5.601  1.00  0.820          N  
ATOM    978  CA  THR A  60      25.292  -4.212   6.332  1.00  0.990          C  
ATOM    979  C   THR A  60      24.543  -5.382   5.708  1.00  1.030          C  
ATOM    980  O   THR A  60      24.040  -6.258   6.402  1.00  1.110          O  
ATOM    981  CB  THR A  60      24.380  -2.963   6.313  1.00  1.320          C  
ATOM    982  OG1 THR A  60      25.051  -1.872   6.966  1.00  1.320          O  
ATOM    983  CG2 THR A  60      23.040  -3.236   7.009  1.00  1.320          C  
ATOM    984  H   THR A  60      26.679  -3.032   5.202  1.00  0.980          H  
ATOM    985  HA  THR A  60      25.534  -4.466   7.362  1.00  1.190          H  
ATOM    986  HB  THR A  60      24.184  -2.689   5.294  1.00  1.580          H  
ATOM    987  HG1 THR A  60      25.851  -1.634   6.443  1.00  1.580          H  
ATOM    988 1HG2 THR A  60      22.428  -2.337   6.969  1.00  1.580          H  
ATOM    989 2HG2 THR A  60      22.513  -4.048   6.514  1.00  1.580          H  
ATOM    990 3HG2 THR A  60      23.224  -3.508   8.048  1.00  1.580          H  
ATOM    991  N   LEU A  61      24.473  -5.371   4.386  1.00  1.000          N  
ATOM    992  CA  LEU A  61      23.827  -6.398   3.585  1.00  1.090          C  
ATOM    993  C   LEU A  61      24.402  -7.800   3.705  1.00  1.060          C  
ATOM    994  O   LEU A  61      23.653  -8.761   3.901  1.00  1.180          O  
ATOM    995  CB  LEU A  61      23.938  -5.995   2.131  1.00  1.490          C  
ATOM    996  CG  LEU A  61      23.536  -6.971   1.093  1.00  1.490          C  
ATOM    997  CD1 LEU A  61      22.061  -7.377   1.132  1.00  1.490          C  
ATOM    998  CD2 LEU A  61      23.940  -6.342  -0.183  1.00  1.490          C  
ATOM    999  H   LEU A  61      24.868  -4.563   3.900  1.00  1.200          H  
ATOM   1000  HA  LEU A  61      22.783  -6.429   3.884  1.00  1.310          H  
ATOM   1001 1HB  LEU A  61      23.377  -5.119   1.971  1.00  1.790          H  
ATOM   1002 2HB  LEU A  61      24.962  -5.750   1.940  1.00  1.790          H  
ATOM   1003  HG  LEU A  61      24.080  -7.865   1.243  1.00  1.790          H  
ATOM   1004 1HD1 LEU A  61      21.864  -8.105   0.342  1.00  1.790          H  
ATOM   1005 2HD1 LEU A  61      21.823  -7.826   2.090  1.00  1.790          H  
ATOM   1006 3HD1 LEU A  61      21.457  -6.545   0.977  1.00  1.790          H  
ATOM   1007 1HD2 LEU A  61      23.753  -7.019  -0.966  1.00  1.790          H  
ATOM   1008 2HD2 LEU A  61      23.383  -5.420  -0.334  1.00  1.790          H  
ATOM   1009 3HD2 LEU A  61      25.006  -6.118  -0.151  1.00  1.790          H  
ATOM   1010  N   ASP A  62      25.725  -7.946   3.571  1.00  0.910          N  
ATOM   1011  CA  ASP A  62      26.333  -9.283   3.505  1.00  0.840          C  
ATOM   1012  C   ASP A  62      26.402  -9.983   4.866  1.00  0.950          C  
ATOM   1013  O   ASP A  62      27.477 -10.231   5.416  1.00  0.970          O  
ATOM   1014  CB  ASP A  62      27.755  -9.134   2.914  1.00  1.200          C  
ATOM   1015  CG  ASP A  62      28.517 -10.474   2.509  1.00  1.200          C  
ATOM   1016  OD1 ASP A  62      27.992 -11.566   2.656  1.00  1.200          O  
ATOM   1017  OD2 ASP A  62      29.620 -10.357   2.003  1.00  1.200          O  
ATOM   1018  H   ASP A  62      26.304  -7.114   3.420  1.00  1.090          H  
ATOM   1019  HA  ASP A  62      25.730  -9.897   2.835  1.00  1.010          H  
ATOM   1020 1HB  ASP A  62      27.707  -8.483   2.041  1.00  1.440          H  
ATOM   1021 2HB  ASP A  62      28.372  -8.603   3.646  1.00  1.440          H  
ATOM   1022  N   ASN A  63      25.226 -10.383   5.357  1.00  1.080          N  
ATOM   1023  CA  ASN A  63      25.068 -11.018   6.662  1.00  1.260          C  
ATOM   1024  C   ASN A  63      25.824 -12.323   6.798  1.00  1.230          C  
ATOM   1025  O   ASN A  63      26.401 -12.591   7.853  1.00  1.470          O  
ATOM   1026  CB  ASN A  63      23.598 -11.278   6.950  1.00  1.690          C  
ATOM   1027  CG  ASN A  63      22.820 -10.050   7.330  1.00  1.690          C  
ATOM   1028  OD1 ASN A  63      23.368  -9.065   7.829  1.00  1.690          O  
ATOM   1029  ND2 ASN A  63      21.531 -10.091   7.106  1.00  1.690          N  
ATOM   1030  H   ASN A  63      24.409 -10.121   4.809  1.00  1.300          H  
ATOM   1031  HA  ASN A  63      25.459 -10.335   7.417  1.00  1.510          H  
ATOM   1032 1HB  ASN A  63      23.137 -11.718   6.060  1.00  2.030          H  
ATOM   1033 2HB  ASN A  63      23.515 -12.013   7.750  1.00  2.030          H  
ATOM   1034 1HD2 ASN A  63      20.963  -9.301   7.336  1.00  2.030          H  
ATOM   1035 2HD2 ASN A  63      21.115 -10.906   6.707  1.00  2.030          H  
ATOM   1036  N   ASP A  64      25.898 -13.118   5.730  1.00  1.030          N  
ATOM   1037  CA  ASP A  64      26.623 -14.383   5.863  1.00  1.030          C  
ATOM   1038  C   ASP A  64      28.128 -14.299   5.570  1.00  1.020          C  
ATOM   1039  O   ASP A  64      28.823 -15.314   5.652  1.00  1.130          O  
ATOM   1040  CB  ASP A  64      25.987 -15.488   5.015  1.00  1.440          C  
ATOM   1041  CG  ASP A  64      24.612 -15.981   5.557  1.00  1.440          C  
ATOM   1042  OD1 ASP A  64      24.349 -15.850   6.736  1.00  1.440          O  
ATOM   1043  OD2 ASP A  64      23.867 -16.526   4.787  1.00  1.440          O  
ATOM   1044  H   ASP A  64      25.377 -12.877   4.867  1.00  1.240          H  
ATOM   1045  HA  ASP A  64      26.521 -14.704   6.900  1.00  1.240          H  
ATOM   1046 1HB  ASP A  64      25.847 -15.117   3.990  1.00  1.730          H  
ATOM   1047 2HB  ASP A  64      26.666 -16.339   4.952  1.00  1.730          H  
ATOM   1048  N   GLY A  65      28.648 -13.112   5.227  1.00  1.010          N  
ATOM   1049  CA  GLY A  65      30.084 -12.993   4.958  1.00  1.130          C  
ATOM   1050  C   GLY A  65      30.579 -13.692   3.678  1.00  1.070          C  
ATOM   1051  O   GLY A  65      31.676 -14.255   3.673  1.00  1.280          O  
ATOM   1052  H   GLY A  65      28.060 -12.270   5.219  1.00  1.210          H  
ATOM   1053 1HA  GLY A  65      30.321 -11.931   4.887  1.00  1.360          H  
ATOM   1054 2HA  GLY A  65      30.634 -13.376   5.814  1.00  1.360          H  
ATOM   1055  N   ASP A  66      29.777 -13.709   2.614  1.00  0.910          N  
ATOM   1056  CA  ASP A  66      30.146 -14.410   1.376  1.00  1.040          C  
ATOM   1057  C   ASP A  66      30.958 -13.608   0.345  1.00  1.070          C  
ATOM   1058  O   ASP A  66      31.628 -14.203  -0.501  1.00  1.300          O  
ATOM   1059  CB  ASP A  66      28.915 -14.956   0.645  1.00  1.400          C  
ATOM   1060  CG  ASP A  66      28.153 -16.076   1.338  1.00  1.400          C  
ATOM   1061  OD1 ASP A  66      28.746 -17.063   1.706  1.00  1.400          O  
ATOM   1062  OD2 ASP A  66      26.964 -15.943   1.451  1.00  1.400          O  
ATOM   1063  H   ASP A  66      28.905 -13.165   2.660  1.00  1.090          H  
ATOM   1064  HA  ASP A  66      30.753 -15.267   1.665  1.00  1.250          H  
ATOM   1065 1HB  ASP A  66      28.218 -14.135   0.479  1.00  1.680          H  
ATOM   1066 2HB  ASP A  66      29.219 -15.318  -0.332  1.00  1.680          H  
ATOM   1067  N   GLY A  67      30.853 -12.272   0.341  1.00  0.900          N  
ATOM   1068  CA  GLY A  67      31.506 -11.465  -0.702  1.00  0.970          C  
ATOM   1069  C   GLY A  67      30.584 -11.240  -1.908  1.00  0.890          C  
ATOM   1070  O   GLY A  67      30.975 -10.632  -2.918  1.00  0.840          O  
ATOM   1071  H   GLY A  67      30.325 -11.769   1.074  1.00  1.080          H  
ATOM   1072 1HA  GLY A  67      31.780 -10.503  -0.274  1.00  1.160          H  
ATOM   1073 2HA  GLY A  67      32.424 -11.952  -1.022  1.00  1.160          H  
ATOM   1074  N   GLU A  68      29.378 -11.779  -1.788  1.00  0.940          N  
ATOM   1075  CA  GLU A  68      28.282 -11.729  -2.744  1.00  0.910          C  
ATOM   1076  C   GLU A  68      27.022 -11.807  -1.902  1.00  0.860          C  
ATOM   1077  O   GLU A  68      27.057 -12.394  -0.829  1.00  1.110          O  
ATOM   1078  CB  GLU A  68      28.359 -12.883  -3.759  1.00  1.290          C  
ATOM   1079  CG  GLU A  68      28.226 -14.286  -3.159  1.00  1.290          C  
ATOM   1080  CD  GLU A  68      28.310 -15.399  -4.188  1.00  1.290          C  
ATOM   1081  OE1 GLU A  68      28.578 -15.114  -5.332  1.00  1.290          O  
ATOM   1082  OE2 GLU A  68      28.091 -16.535  -3.827  1.00  1.290          O  
ATOM   1083  H   GLU A  68      29.205 -12.260  -0.917  1.00  1.130          H  
ATOM   1084  HA  GLU A  68      28.302 -10.774  -3.258  1.00  1.090          H  
ATOM   1085 1HB  GLU A  68      27.565 -12.761  -4.500  1.00  1.540          H  
ATOM   1086 2HB  GLU A  68      29.309 -12.834  -4.289  1.00  1.540          H  
ATOM   1087 1HG  GLU A  68      29.033 -14.417  -2.445  1.00  1.540          H  
ATOM   1088 2HG  GLU A  68      27.285 -14.365  -2.620  1.00  1.540          H  
ATOM   1089  N   CYS A  69      25.917 -11.236  -2.351  1.00  0.650          N  
ATOM   1090  CA  CYS A  69      24.715 -11.252  -1.512  1.00  0.630          C  
ATOM   1091  C   CYS A  69      23.480 -11.835  -2.185  1.00  0.610          C  
ATOM   1092  O   CYS A  69      23.299 -11.683  -3.394  1.00  0.600          O  
ATOM   1093  CB  CYS A  69      24.482  -9.838  -1.067  1.00  0.890          C  
ATOM   1094  SG  CYS A  69      25.949  -9.196  -0.235  1.00  0.890          S  
ATOM   1095  H   CYS A  69      25.941 -10.783  -3.263  1.00  0.780          H  
ATOM   1096  HA  CYS A  69      24.919 -11.852  -0.623  1.00  0.760          H  
ATOM   1097 1HB  CYS A  69      24.272  -9.223  -1.919  1.00  1.070          H  
ATOM   1098 2HB  CYS A  69      23.632  -9.792  -0.382  1.00  1.070          H  
ATOM   1099  HG  CYS A  69      26.829  -9.751  -1.065  1.00  1.070          H  
ATOM   1100  N   ASP A  70      22.645 -12.521  -1.382  1.00  0.690          N  
ATOM   1101  CA  ASP A  70      21.420 -13.204  -1.840  1.00  0.750          C  
ATOM   1102  C   ASP A  70      20.161 -12.331  -1.813  1.00  0.690          C  
ATOM   1103  O   ASP A  70      20.120 -11.299  -1.143  1.00  0.620          O  
ATOM   1104  CB  ASP A  70      21.261 -14.492  -1.017  1.00  1.030          C  
ATOM   1105  CG  ASP A  70      20.410 -15.602  -1.685  1.00  1.030          C  
ATOM   1106  OD1 ASP A  70      19.556 -15.297  -2.495  1.00  1.030          O  
ATOM   1107  OD2 ASP A  70      20.678 -16.753  -1.421  1.00  1.030          O  
ATOM   1108  H   ASP A  70      22.884 -12.587  -0.381  1.00  0.830          H  
ATOM   1109  HA  ASP A  70      21.555 -13.483  -2.880  1.00  0.900          H  
ATOM   1110 1HB  ASP A  70      22.251 -14.890  -0.795  1.00  1.230          H  
ATOM   1111 2HB  ASP A  70      20.811 -14.240  -0.057  1.00  1.230          H  
ATOM   1112  N   PHE A  71      19.140 -12.753  -2.563  1.00  0.750          N  
ATOM   1113  CA  PHE A  71      17.877 -12.025  -2.722  1.00  0.750          C  
ATOM   1114  C   PHE A  71      17.178 -11.781  -1.395  1.00  0.720          C  
ATOM   1115  O   PHE A  71      16.698 -10.679  -1.133  1.00  0.710          O  
ATOM   1116  CB  PHE A  71      16.947 -12.713  -3.709  1.00  1.050          C  
ATOM   1117  CG  PHE A  71      15.685 -11.914  -3.973  1.00  1.050          C  
ATOM   1118  CD1 PHE A  71      15.746 -10.781  -4.785  1.00  1.050          C  
ATOM   1119  CD2 PHE A  71      14.457 -12.277  -3.447  1.00  1.050          C  
ATOM   1120  CE1 PHE A  71      14.621 -10.038  -5.055  1.00  1.050          C  
ATOM   1121  CE2 PHE A  71      13.331 -11.527  -3.730  1.00  1.050          C  
ATOM   1122  CZ  PHE A  71      13.420 -10.411  -4.533  1.00  1.050          C  
ATOM   1123  H   PHE A  71      19.255 -13.667  -3.006  1.00  0.900          H  
ATOM   1124  HA  PHE A  71      18.103 -11.060  -3.158  1.00  0.900          H  
ATOM   1125 1HB  PHE A  71      17.469 -12.863  -4.656  1.00  1.260          H  
ATOM   1126 2HB  PHE A  71      16.667 -13.696  -3.332  1.00  1.260          H  
ATOM   1127  HD1 PHE A  71      16.704 -10.482  -5.211  1.00  1.260          H  
ATOM   1128  HD2 PHE A  71      14.382 -13.158  -2.807  1.00  1.260          H  
ATOM   1129  HE1 PHE A  71      14.681  -9.153  -5.692  1.00  1.260          H  
ATOM   1130  HE2 PHE A  71      12.366 -11.817  -3.315  1.00  1.260          H  
ATOM   1131  HZ  PHE A  71      12.529  -9.823  -4.757  1.00  1.260          H  
ATOM   1132  N   GLN A  72      17.093 -12.821  -0.565  1.00  0.740          N  
ATOM   1133  CA  GLN A  72      16.428 -12.677   0.724  1.00  0.780          C  
ATOM   1134  C   GLN A  72      17.152 -11.656   1.607  1.00  0.670          C  
ATOM   1135  O   GLN A  72      16.512 -10.933   2.387  1.00  0.690          O  
ATOM   1136  CB  GLN A  72      16.349 -14.026   1.439  1.00  1.080          C  
ATOM   1137  CG  GLN A  72      15.545 -14.020   2.740  1.00  1.080          C  
ATOM   1138  CD  GLN A  72      14.068 -13.716   2.524  1.00  1.080          C  
ATOM   1139  OE1 GLN A  72      13.424 -14.320   1.663  1.00  1.080          O  
ATOM   1140  NE2 GLN A  72      13.529 -12.796   3.314  1.00  1.080          N  
ATOM   1141  H   GLN A  72      17.490 -13.711  -0.845  1.00  0.890          H  
ATOM   1142  HA  GLN A  72      15.414 -12.316   0.546  1.00  0.940          H  
ATOM   1143 1HB  GLN A  72      15.896 -14.759   0.771  1.00  1.290          H  
ATOM   1144 2HB  GLN A  72      17.357 -14.373   1.667  1.00  1.290          H  
ATOM   1145 1HG  GLN A  72      15.619 -15.006   3.196  1.00  1.290          H  
ATOM   1146 2HG  GLN A  72      15.951 -13.272   3.419  1.00  1.290          H  
ATOM   1147 1HE2 GLN A  72      12.556 -12.569   3.233  1.00  1.290          H  
ATOM   1148 2HE2 GLN A  72      14.093 -12.333   4.001  1.00  1.290          H  
ATOM   1149  N   GLU A  73      18.491 -11.609   1.500  1.00  0.600          N  
ATOM   1150  CA  GLU A  73      19.268 -10.662   2.283  1.00  0.590          C  
ATOM   1151  C   GLU A  73      18.900  -9.251   1.841  1.00  0.550          C  
ATOM   1152  O   GLU A  73      18.707  -8.380   2.695  1.00  0.590          O  
ATOM   1153  CB  GLU A  73      20.780 -10.921   2.140  1.00  0.830          C  
ATOM   1154  CG  GLU A  73      21.283 -12.223   2.815  1.00  0.830          C  
ATOM   1155  CD  GLU A  73      22.782 -12.508   2.587  1.00  0.830          C  
ATOM   1156  OE1 GLU A  73      23.209 -12.557   1.440  1.00  0.830          O  
ATOM   1157  OE2 GLU A  73      23.504 -12.653   3.583  1.00  0.830          O  
ATOM   1158  H   GLU A  73      18.968 -12.222   0.852  1.00  0.720          H  
ATOM   1159  HA  GLU A  73      19.003 -10.772   3.334  1.00  0.710          H  
ATOM   1160 1HB  GLU A  73      21.058 -10.945   1.094  1.00  1.000          H  
ATOM   1161 2HB  GLU A  73      21.328 -10.099   2.597  1.00  1.000          H  
ATOM   1162 1HG  GLU A  73      21.108 -12.142   3.888  1.00  1.000          H  
ATOM   1163 2HG  GLU A  73      20.695 -13.062   2.443  1.00  1.000          H  
ATOM   1164  N   PHE A  74      18.717  -9.054   0.519  1.00  0.560          N  
ATOM   1165  CA  PHE A  74      18.311  -7.753  -0.014  1.00  0.620          C  
ATOM   1166  C   PHE A  74      16.935  -7.391   0.479  1.00  0.630          C  
ATOM   1167  O   PHE A  74      16.662  -6.246   0.798  1.00  0.700          O  
ATOM   1168  CB  PHE A  74      18.294  -7.700  -1.537  1.00  0.840          C  
ATOM   1169  CG  PHE A  74      19.615  -7.664  -2.070  1.00  0.840          C  
ATOM   1170  CD1 PHE A  74      20.139  -8.767  -2.624  1.00  0.840          C  
ATOM   1171  CD2 PHE A  74      20.366  -6.548  -1.995  1.00  0.840          C  
ATOM   1172  CE1 PHE A  74      21.376  -8.797  -3.083  1.00  0.840          C  
ATOM   1173  CE2 PHE A  74      21.612  -6.569  -2.464  1.00  0.840          C  
ATOM   1174  CZ  PHE A  74      22.116  -7.714  -3.004  1.00  0.840          C  
ATOM   1175  H   PHE A  74      18.964  -9.820  -0.118  1.00  0.670          H  
ATOM   1176  HA  PHE A  74      19.017  -7.012   0.327  1.00  0.740          H  
ATOM   1177 1HB  PHE A  74      17.774  -8.566  -1.940  1.00  1.010          H  
ATOM   1178 2HB  PHE A  74      17.768  -6.810  -1.873  1.00  1.010          H  
ATOM   1179  HD1 PHE A  74      19.551  -9.637  -2.679  1.00  1.010          H  
ATOM   1180  HD2 PHE A  74      19.961  -5.644  -1.554  1.00  1.010          H  
ATOM   1181  HE1 PHE A  74      21.778  -9.712  -3.514  1.00  1.010          H  
ATOM   1182  HE2 PHE A  74      22.221  -5.677  -2.402  1.00  1.010          H  
ATOM   1183  HZ  PHE A  74      23.111  -7.754  -3.363  1.00  1.010          H  
ATOM   1184  N   MET A  75      16.024  -8.340   0.558  1.00  0.670          N  
ATOM   1185  CA  MET A  75      14.707  -7.947   1.032  1.00  0.730          C  
ATOM   1186  C   MET A  75      14.795  -7.329   2.433  1.00  0.660          C  
ATOM   1187  O   MET A  75      14.245  -6.245   2.683  1.00  0.620          O  
ATOM   1188  CB  MET A  75      13.775  -9.150   1.036  1.00  1.000          C  
ATOM   1189  CG  MET A  75      13.425  -9.658  -0.351  1.00  1.000          C  
ATOM   1190  SD  MET A  75      12.498 -11.197  -0.337  1.00  1.000          S  
ATOM   1191  CE  MET A  75      10.885 -10.657   0.187  1.00  1.000          C  
ATOM   1192  H   MET A  75      16.242  -9.287   0.229  1.00  0.800          H  
ATOM   1193  HA  MET A  75      14.306  -7.190   0.375  1.00  0.880          H  
ATOM   1194 1HB  MET A  75      14.241  -9.969   1.587  1.00  1.200          H  
ATOM   1195 2HB  MET A  75      12.861  -8.883   1.555  1.00  1.200          H  
ATOM   1196 1HG  MET A  75      12.835  -8.909  -0.853  1.00  1.200          H  
ATOM   1197 2HG  MET A  75      14.334  -9.809  -0.932  1.00  1.200          H  
ATOM   1198 1HE  MET A  75      10.213 -11.516   0.228  1.00  1.200          H  
ATOM   1199 2HE  MET A  75      10.944 -10.205   1.173  1.00  1.200          H  
ATOM   1200 3HE  MET A  75      10.495  -9.927  -0.526  1.00  1.200          H  
ATOM   1201  N   ALA A  76      15.529  -7.988   3.343  1.00  0.730          N  
ATOM   1202  CA  ALA A  76      15.669  -7.456   4.700  1.00  0.850          C  
ATOM   1203  C   ALA A  76      16.441  -6.136   4.717  1.00  0.820          C  
ATOM   1204  O   ALA A  76      16.040  -5.171   5.377  1.00  0.880          O  
ATOM   1205  CB  ALA A  76      16.390  -8.466   5.574  1.00  1.140          C  
ATOM   1206  H   ALA A  76      15.963  -8.882   3.074  1.00  0.880          H  
ATOM   1207  HA  ALA A  76      14.672  -7.274   5.097  1.00  1.020          H  
ATOM   1208 1HB  ALA A  76      16.470  -8.079   6.586  1.00  1.370          H  
ATOM   1209 2HB  ALA A  76      15.831  -9.401   5.581  1.00  1.370          H  
ATOM   1210 3HB  ALA A  76      17.388  -8.644   5.167  1.00  1.370          H  
ATOM   1211  N   PHE A  77      17.557  -6.118   3.997  1.00  0.810          N  
ATOM   1212  CA  PHE A  77      18.462  -4.992   3.880  1.00  0.980          C  
ATOM   1213  C   PHE A  77      17.840  -3.768   3.302  1.00  0.720          C  
ATOM   1214  O   PHE A  77      17.943  -2.675   3.861  1.00  0.740          O  
ATOM   1215  CB  PHE A  77      19.624  -5.421   3.028  1.00  1.300          C  
ATOM   1216  CG  PHE A  77      20.509  -4.373   2.509  1.00  1.300          C  
ATOM   1217  CD1 PHE A  77      21.362  -3.690   3.301  1.00  1.300          C  
ATOM   1218  CD2 PHE A  77      20.512  -4.126   1.132  1.00  1.300          C  
ATOM   1219  CE1 PHE A  77      22.200  -2.783   2.747  1.00  1.300          C  
ATOM   1220  CE2 PHE A  77      21.357  -3.243   0.573  1.00  1.300          C  
ATOM   1221  CZ  PHE A  77      22.211  -2.569   1.371  1.00  1.300          C  
ATOM   1222  H   PHE A  77      17.820  -6.967   3.489  1.00  0.970          H  
ATOM   1223  HA  PHE A  77      18.825  -4.750   4.870  1.00  1.180          H  
ATOM   1224 1HB  PHE A  77      20.229  -6.130   3.590  1.00  1.560          H  
ATOM   1225 2HB  PHE A  77      19.234  -5.952   2.200  1.00  1.560          H  
ATOM   1226  HD1 PHE A  77      21.378  -3.873   4.373  1.00  1.560          H  
ATOM   1227  HD2 PHE A  77      19.837  -4.682   0.502  1.00  1.560          H  
ATOM   1228  HE1 PHE A  77      22.872  -2.244   3.391  1.00  1.560          H  
ATOM   1229  HE2 PHE A  77      21.357  -3.076  -0.503  1.00  1.560          H  
ATOM   1230  HZ  PHE A  77      22.894  -1.863   0.925  1.00  1.560          H  
ATOM   1231  N   VAL A  78      17.193  -3.933   2.168  1.00  0.640          N  
ATOM   1232  CA  VAL A  78      16.621  -2.817   1.500  1.00  0.700          C  
ATOM   1233  C   VAL A  78      15.533  -2.221   2.356  1.00  0.560          C  
ATOM   1234  O   VAL A  78      15.481  -1.004   2.509  1.00  0.650          O  
ATOM   1235  CB  VAL A  78      16.069  -3.233   0.127  1.00  0.960          C  
ATOM   1236  CG1 VAL A  78      15.310  -2.108  -0.484  1.00  0.960          C  
ATOM   1237  CG2 VAL A  78      17.229  -3.645  -0.800  1.00  0.960          C  
ATOM   1238  H   VAL A  78      17.105  -4.854   1.764  1.00  0.770          H  
ATOM   1239  HA  VAL A  78      17.395  -2.076   1.362  1.00  0.840          H  
ATOM   1240  HB  VAL A  78      15.378  -4.072   0.259  1.00  1.150          H  
ATOM   1241 1HG1 VAL A  78      14.924  -2.445  -1.431  1.00  1.150          H  
ATOM   1242 2HG1 VAL A  78      14.487  -1.808   0.149  1.00  1.150          H  
ATOM   1243 3HG1 VAL A  78      15.970  -1.265  -0.629  1.00  1.150          H  
ATOM   1244 1HG2 VAL A  78      16.831  -3.938  -1.766  1.00  1.150          H  
ATOM   1245 2HG2 VAL A  78      17.897  -2.826  -0.931  1.00  1.150          H  
ATOM   1246 3HG2 VAL A  78      17.768  -4.468  -0.373  1.00  1.150          H  
ATOM   1247  N   ALA A  79      14.648  -3.026   2.947  1.00  0.560          N  
ATOM   1248  CA  ALA A  79      13.608  -2.403   3.748  1.00  0.750          C  
ATOM   1249  C   ALA A  79      14.189  -1.576   4.912  1.00  0.660          C  
ATOM   1250  O   ALA A  79      13.727  -0.441   5.161  1.00  0.700          O  
ATOM   1251  CB  ALA A  79      12.697  -3.484   4.294  1.00  0.970          C  
ATOM   1252  H   ALA A  79      14.665  -4.046   2.824  1.00  0.670          H  
ATOM   1253  HA  ALA A  79      13.038  -1.738   3.107  1.00  0.900          H  
ATOM   1254 1HB  ALA A  79      11.898  -3.028   4.874  1.00  1.170          H  
ATOM   1255 2HB  ALA A  79      12.273  -4.057   3.474  1.00  1.170          H  
ATOM   1256 3HB  ALA A  79      13.280  -4.154   4.934  1.00  1.170          H  
ATOM   1257  N   MET A  80      15.236  -2.098   5.581  1.00  0.690          N  
ATOM   1258  CA  MET A  80      15.858  -1.397   6.706  1.00  0.890          C  
ATOM   1259  C   MET A  80      16.572  -0.115   6.303  1.00  0.740          C  
ATOM   1260  O   MET A  80      16.449   0.916   6.983  1.00  0.790          O  
ATOM   1261  CB  MET A  80      16.867  -2.313   7.391  1.00  1.170          C  
ATOM   1262  CG  MET A  80      16.267  -3.469   8.178  1.00  1.170          C  
ATOM   1263  SD  MET A  80      17.508  -4.395   9.128  1.00  1.170          S  
ATOM   1264  CE  MET A  80      18.390  -5.299   7.836  1.00  1.170          C  
ATOM   1265  H   MET A  80      15.574  -3.041   5.344  1.00  0.830          H  
ATOM   1266  HA  MET A  80      15.073  -1.132   7.412  1.00  1.070          H  
ATOM   1267 1HB  MET A  80      17.519  -2.731   6.627  1.00  1.400          H  
ATOM   1268 2HB  MET A  80      17.487  -1.727   8.067  1.00  1.400          H  
ATOM   1269 1HG  MET A  80      15.529  -3.075   8.873  1.00  1.400          H  
ATOM   1270 2HG  MET A  80      15.759  -4.151   7.515  1.00  1.400          H  
ATOM   1271 1HE  MET A  80      19.170  -5.913   8.287  1.00  1.400          H  
ATOM   1272 2HE  MET A  80      17.694  -5.935   7.301  1.00  1.400          H  
ATOM   1273 3HE  MET A  80      18.844  -4.597   7.150  1.00  1.400          H  
ATOM   1274  N   VAL A  81      17.335  -0.182   5.211  1.00  0.720          N  
ATOM   1275  CA  VAL A  81      18.091   0.964   4.760  1.00  0.920          C  
ATOM   1276  C   VAL A  81      17.164   1.989   4.137  1.00  0.760          C  
ATOM   1277  O   VAL A  81      17.262   3.166   4.449  1.00  0.860          O  
ATOM   1278  CB  VAL A  81      19.244   0.568   3.825  1.00  1.210          C  
ATOM   1279  CG1 VAL A  81      19.902   1.819   3.277  1.00  1.210          C  
ATOM   1280  CG2 VAL A  81      20.268  -0.258   4.600  1.00  1.210          C  
ATOM   1281  H   VAL A  81      17.407  -1.068   4.698  1.00  0.860          H  
ATOM   1282  HA  VAL A  81      18.552   1.421   5.633  1.00  1.100          H  
ATOM   1283  HB  VAL A  81      18.861  -0.022   2.995  1.00  1.450          H  
ATOM   1284 1HG1 VAL A  81      20.715   1.555   2.654  1.00  1.450          H  
ATOM   1285 2HG1 VAL A  81      19.181   2.377   2.702  1.00  1.450          H  
ATOM   1286 3HG1 VAL A  81      20.276   2.431   4.098  1.00  1.450          H  
ATOM   1287 1HG2 VAL A  81      21.081  -0.528   3.940  1.00  1.450          H  
ATOM   1288 2HG2 VAL A  81      20.658   0.326   5.432  1.00  1.450          H  
ATOM   1289 3HG2 VAL A  81      19.793  -1.163   4.984  1.00  1.450          H  
ATOM   1290  N   THR A  82      16.232   1.559   3.289  1.00  0.690          N  
ATOM   1291  CA  THR A  82      15.306   2.476   2.631  1.00  0.880          C  
ATOM   1292  C   THR A  82      14.632   3.345   3.697  1.00  0.700          C  
ATOM   1293  O   THR A  82      14.561   4.577   3.555  1.00  0.810          O  
ATOM   1294  CB  THR A  82      14.246   1.682   1.812  1.00  1.160          C  
ATOM   1295  OG1 THR A  82      14.915   0.893   0.830  1.00  1.160          O  
ATOM   1296  CG2 THR A  82      13.280   2.599   1.093  1.00  1.160          C  
ATOM   1297  H   THR A  82      16.171   0.574   3.066  1.00  0.830          H  
ATOM   1298  HA  THR A  82      15.868   3.121   1.954  1.00  1.060          H  
ATOM   1299  HB  THR A  82      13.690   1.023   2.483  1.00  1.390          H  
ATOM   1300  HG1 THR A  82      15.350   0.153   1.281  1.00  1.390          H  
ATOM   1301 1HG2 THR A  82      12.569   1.990   0.531  1.00  1.390          H  
ATOM   1302 2HG2 THR A  82      12.746   3.203   1.802  1.00  1.390          H  
ATOM   1303 3HG2 THR A  82      13.833   3.244   0.407  1.00  1.390          H  
ATOM   1304  N   THR A  83      14.177   2.710   4.785  1.00  0.600          N  
ATOM   1305  CA  THR A  83      13.546   3.425   5.876  1.00  0.750          C  
ATOM   1306  C   THR A  83      14.520   4.438   6.496  1.00  0.620          C  
ATOM   1307  O   THR A  83      14.157   5.605   6.696  1.00  0.680          O  
ATOM   1308  CB  THR A  83      13.075   2.437   6.965  1.00  0.990          C  
ATOM   1309  OG1 THR A  83      12.128   1.504   6.402  1.00  0.990          O  
ATOM   1310  CG2 THR A  83      12.382   3.216   8.091  1.00  0.990          C  
ATOM   1311  H   THR A  83      14.222   1.691   4.834  1.00  0.720          H  
ATOM   1312  HA  THR A  83      12.689   3.969   5.497  1.00  0.900          H  
ATOM   1313  HB  THR A  83      13.929   1.886   7.363  1.00  1.190          H  
ATOM   1314  HG1 THR A  83      12.613   0.835   5.855  1.00  1.190          H  
ATOM   1315 1HG2 THR A  83      12.043   2.513   8.850  1.00  1.190          H  
ATOM   1316 2HG2 THR A  83      13.073   3.925   8.546  1.00  1.190          H  
ATOM   1317 3HG2 THR A  83      11.527   3.755   7.688  1.00  1.190          H  
ATOM   1318  N   ALA A  84      15.758   4.000   6.798  1.00  0.640          N  
ATOM   1319  CA  ALA A  84      16.779   4.870   7.386  1.00  0.900          C  
ATOM   1320  C   ALA A  84      17.155   6.061   6.495  1.00  0.880          C  
ATOM   1321  O   ALA A  84      17.389   7.167   6.998  1.00  1.020          O  
ATOM   1322  CB  ALA A  84      18.029   4.061   7.673  1.00  1.160          C  
ATOM   1323  H   ALA A  84      15.989   3.009   6.653  1.00  0.770          H  
ATOM   1324  HA  ALA A  84      16.382   5.260   8.324  1.00  1.080          H  
ATOM   1325 1HB  ALA A  84      18.775   4.693   8.149  1.00  1.390          H  
ATOM   1326 2HB  ALA A  84      17.777   3.230   8.332  1.00  1.390          H  
ATOM   1327 3HB  ALA A  84      18.429   3.671   6.738  1.00  1.390          H  
ATOM   1328  N   CYS A  85      17.223   5.835   5.181  1.00  0.860          N  
ATOM   1329  CA  CYS A  85      17.595   6.873   4.229  1.00  1.060          C  
ATOM   1330  C   CYS A  85      16.563   7.972   4.263  1.00  0.930          C  
ATOM   1331  O   CYS A  85      16.897   9.153   4.256  1.00  1.090          O  
ATOM   1332  CB  CYS A  85      17.691   6.292   2.832  1.00  1.400          C  
ATOM   1333  SG  CYS A  85      19.063   5.187   2.656  1.00  1.400          S  
ATOM   1334  H   CYS A  85      17.061   4.885   4.851  1.00  1.030          H  
ATOM   1335  HA  CYS A  85      18.563   7.281   4.515  1.00  1.270          H  
ATOM   1336 1HB  CYS A  85      16.779   5.740   2.598  1.00  1.680          H  
ATOM   1337 2HB  CYS A  85      17.796   7.093   2.096  1.00  1.680          H  
ATOM   1338  HG  CYS A  85      18.750   4.764   1.405  1.00  1.680          H  
ATOM   1339  N   HIS A  86      15.299   7.578   4.357  1.00  0.760          N  
ATOM   1340  CA  HIS A  86      14.216   8.532   4.487  1.00  0.940          C  
ATOM   1341  C   HIS A  86      14.341   9.311   5.796  1.00  0.850          C  
ATOM   1342  O   HIS A  86      14.352  10.543   5.799  1.00  0.970          O  
ATOM   1343  CB  HIS A  86      12.871   7.823   4.427  1.00  1.240          C  
ATOM   1344  CG  HIS A  86      11.698   8.717   4.632  1.00  1.240          C  
ATOM   1345  ND1 HIS A  86      11.248   9.592   3.673  1.00  1.240          N  
ATOM   1346  CD2 HIS A  86      10.886   8.876   5.699  1.00  1.240          C  
ATOM   1347  CE1 HIS A  86      10.211  10.258   4.145  1.00  1.240          C  
ATOM   1348  NE2 HIS A  86       9.970   9.839   5.370  1.00  1.240          N  
ATOM   1349  H   HIS A  86      15.095   6.577   4.275  1.00  0.910          H  
ATOM   1350  HA  HIS A  86      14.255   9.236   3.666  1.00  1.130          H  
ATOM   1351 1HB  HIS A  86      12.776   7.353   3.451  1.00  1.490          H  
ATOM   1352 2HB  HIS A  86      12.835   7.038   5.172  1.00  1.490          H  
ATOM   1353  HD2 HIS A  86      10.956   8.342   6.647  1.00  1.490          H  
ATOM   1354  HE1 HIS A  86       9.652  11.030   3.617  1.00  1.490          H  
ATOM   1355  HE2 HIS A  86       9.235  10.183   5.975  1.00  1.490          H  
ATOM   1356  N   GLU A  87      14.472   8.588   6.923  1.00  0.810          N  
ATOM   1357  CA  GLU A  87      14.539   9.245   8.228  1.00  1.050          C  
ATOM   1358  C   GLU A  87      15.658  10.271   8.306  1.00  1.130          C  
ATOM   1359  O   GLU A  87      15.503  11.321   8.931  1.00  1.300          O  
ATOM   1360  CB  GLU A  87      14.700   8.253   9.380  1.00  1.370          C  
ATOM   1361  CG  GLU A  87      14.712   8.966  10.745  1.00  1.370          C  
ATOM   1362  CD  GLU A  87      14.743   8.087  11.938  1.00  1.370          C  
ATOM   1363  OE1 GLU A  87      14.694   6.889  11.802  1.00  1.370          O  
ATOM   1364  OE2 GLU A  87      14.831   8.639  13.018  1.00  1.370          O  
ATOM   1365  H   GLU A  87      14.479   7.563   6.865  1.00  0.970          H  
ATOM   1366  HA  GLU A  87      13.598   9.769   8.381  1.00  1.260          H  
ATOM   1367 1HB  GLU A  87      13.885   7.527   9.359  1.00  1.650          H  
ATOM   1368 2HB  GLU A  87      15.636   7.706   9.264  1.00  1.650          H  
ATOM   1369 1HG  GLU A  87      15.603   9.583  10.791  1.00  1.650          H  
ATOM   1370 2HG  GLU A  87      13.849   9.631  10.805  1.00  1.650          H  
ATOM   1371  N   PHE A  88      16.782   9.996   7.659  1.00  1.140          N  
ATOM   1372  CA  PHE A  88      17.920  10.898   7.652  1.00  1.430          C  
ATOM   1373  C   PHE A  88      17.563  12.371   7.473  1.00  1.390          C  
ATOM   1374  O   PHE A  88      18.123  13.227   8.161  1.00  1.560          O  
ATOM   1375  CB  PHE A  88      18.880  10.517   6.528  1.00  1.890          C  
ATOM   1376  CG  PHE A  88      19.984  11.484   6.321  1.00  1.890          C  
ATOM   1377  CD1 PHE A  88      21.088  11.508   7.145  1.00  1.890          C  
ATOM   1378  CD2 PHE A  88      19.910  12.395   5.266  1.00  1.890          C  
ATOM   1379  CE1 PHE A  88      22.097  12.421   6.927  1.00  1.890          C  
ATOM   1380  CE2 PHE A  88      20.909  13.302   5.046  1.00  1.890          C  
ATOM   1381  CZ  PHE A  88      22.006  13.319   5.878  1.00  1.890          C  
ATOM   1382  H   PHE A  88      16.868   9.079   7.206  1.00  1.370          H  
ATOM   1383  HA  PHE A  88      18.435  10.786   8.606  1.00  1.720          H  
ATOM   1384 1HB  PHE A  88      19.301   9.530   6.716  1.00  2.260          H  
ATOM   1385 2HB  PHE A  88      18.328  10.459   5.608  1.00  2.260          H  
ATOM   1386  HD1 PHE A  88      21.155  10.803   7.972  1.00  2.260          H  
ATOM   1387  HD2 PHE A  88      19.041  12.381   4.612  1.00  2.260          H  
ATOM   1388  HE1 PHE A  88      22.965  12.438   7.583  1.00  2.260          H  
ATOM   1389  HE2 PHE A  88      20.835  14.009   4.218  1.00  2.260          H  
ATOM   1390  HZ  PHE A  88      22.804  14.039   5.709  1.00  2.260          H  
ATOM   1391  N   PHE A  89      16.667  12.705   6.538  1.00  1.270          N  
ATOM   1392  CA  PHE A  89      16.386  14.113   6.295  1.00  1.410          C  
ATOM   1393  C   PHE A  89      15.118  14.612   6.984  1.00  1.330          C  
ATOM   1394  O   PHE A  89      14.744  15.777   6.842  1.00  1.520          O  
ATOM   1395  CB  PHE A  89      16.336  14.407   4.797  1.00  1.920          C  
ATOM   1396  CG  PHE A  89      15.437  13.509   4.025  1.00  1.920          C  
ATOM   1397  CD1 PHE A  89      14.069  13.729   3.971  1.00  1.920          C  
ATOM   1398  CD2 PHE A  89      15.963  12.434   3.322  1.00  1.920          C  
ATOM   1399  CE1 PHE A  89      13.255  12.897   3.240  1.00  1.920          C  
ATOM   1400  CE2 PHE A  89      15.156  11.616   2.589  1.00  1.920          C  
ATOM   1401  CZ  PHE A  89      13.799  11.842   2.546  1.00  1.920          C  
ATOM   1402  H   PHE A  89      16.144  11.987   6.020  1.00  1.520          H  
ATOM   1403  HA  PHE A  89      17.223  14.691   6.692  1.00  1.690          H  
ATOM   1404 1HB  PHE A  89      16.007  15.434   4.644  1.00  2.300          H  
ATOM   1405 2HB  PHE A  89      17.339  14.326   4.380  1.00  2.300          H  
ATOM   1406  HD1 PHE A  89      13.626  14.566   4.519  1.00  2.300          H  
ATOM   1407  HD2 PHE A  89      17.032  12.236   3.348  1.00  2.300          H  
ATOM   1408  HE1 PHE A  89      12.175  13.075   3.221  1.00  2.300          H  
ATOM   1409  HE2 PHE A  89      15.585  10.770   2.038  1.00  2.300          H  
ATOM   1410  HZ  PHE A  89      13.158  11.174   1.967  1.00  2.300          H  
ATOM   1411  N   GLU A  90      14.493  13.785   7.817  1.00  1.180          N  
ATOM   1412  CA  GLU A  90      13.259  14.192   8.489  1.00  1.320          C  
ATOM   1413  C   GLU A  90      13.592  14.967   9.751  1.00  1.400          C  
ATOM   1414  O   GLU A  90      12.713  15.479  10.445  1.00  1.530          O  
ATOM   1415  CB  GLU A  90      12.379  12.978   8.799  1.00  1.790          C  
ATOM   1416  CG  GLU A  90      11.833  12.257   7.554  1.00  1.790          C  
ATOM   1417  CD  GLU A  90      10.820  13.075   6.786  1.00  1.790          C  
ATOM   1418  OE1 GLU A  90       9.891  13.545   7.390  1.00  1.790          O  
ATOM   1419  OE2 GLU A  90      10.989  13.247   5.609  1.00  1.790          O  
ATOM   1420  H   GLU A  90      14.868  12.848   7.993  1.00  1.420          H  
ATOM   1421  HA  GLU A  90      12.701  14.849   7.821  1.00  1.580          H  
ATOM   1422 1HB  GLU A  90      12.960  12.252   9.374  1.00  2.150          H  
ATOM   1423 2HB  GLU A  90      11.536  13.286   9.414  1.00  2.150          H  
ATOM   1424 1HG  GLU A  90      12.664  12.040   6.889  1.00  2.150          H  
ATOM   1425 2HG  GLU A  90      11.390  11.311   7.856  1.00  2.150          H  
ATOM   1426  N   HIS A  91      14.888  15.077  10.013  1.00  1.480          N  
ATOM   1427  CA  HIS A  91      15.432  15.791  11.143  1.00  1.780          C  
ATOM   1428  C   HIS A  91      16.143  17.069  10.683  1.00  1.980          C  
ATOM   1429  O   HIS A  91      16.867  17.685  11.469  1.00  2.340          O  
ATOM   1430  CB  HIS A  91      16.427  14.900  11.898  1.00  2.370          C  
ATOM   1431  CG  HIS A  91      15.817  13.661  12.508  1.00  2.370          C  
ATOM   1432  ND1 HIS A  91      15.002  13.701  13.624  1.00  2.370          N  
ATOM   1433  CD2 HIS A  91      15.913  12.354  12.159  1.00  2.370          C  
ATOM   1434  CE1 HIS A  91      14.621  12.469  13.932  1.00  2.370          C  
ATOM   1435  NE2 HIS A  91      15.160  11.633  13.064  1.00  2.370          N  
ATOM   1436  H   HIS A  91      15.531  14.614   9.387  1.00  1.780          H  
ATOM   1437  HA  HIS A  91      14.632  16.076  11.826  1.00  2.140          H  
ATOM   1438 1HB  HIS A  91      17.214  14.584  11.208  1.00  2.850          H  
ATOM   1439 2HB  HIS A  91      16.900  15.474  12.692  1.00  2.850          H  
ATOM   1440  HD2 HIS A  91      16.480  11.949  11.319  1.00  2.850          H  
ATOM   1441  HE1 HIS A  91      13.975  12.189  14.763  1.00  2.850          H  
ATOM   1442  HE2 HIS A  91      15.037  10.594  13.060  1.00  2.850          H  
ATOM   1443  N   GLU A  92      15.957  17.462   9.411  1.00  1.930          N  
ATOM   1444  CA  GLU A  92      16.606  18.664   8.894  1.00  2.340          C  
ATOM   1445  C   GLU A  92      15.583  19.742   8.532  1.00  2.870          C  
ATOM   1446  O   GLU A  92      15.417  20.708   9.275  1.00  3.130          O  
ATOM   1447  OXT GLU A  92      15.051  19.739   7.423  1.00  3.510          O  
ATOM   1448  CB  GLU A  92      17.496  18.324   7.690  1.00  2.910          C  
ATOM   1449  CG  GLU A  92      18.256  19.527   7.107  1.00  2.910          C  
ATOM   1450  CD  GLU A  92      19.227  19.172   5.993  1.00  2.910          C  
ATOM   1451  OE1 GLU A  92      19.410  18.008   5.723  1.00  2.910          O  
ATOM   1452  OE2 GLU A  92      19.792  20.077   5.424  1.00  2.910          O  
ATOM   1453  H   GLU A  92      15.362  16.922   8.774  1.00  2.320          H  
ATOM   1454  HA  GLU A  92      17.249  19.071   9.673  1.00  2.810          H  
ATOM   1455 1HB  GLU A  92      18.226  17.569   7.982  1.00  3.500          H  
ATOM   1456 2HB  GLU A  92      16.881  17.890   6.897  1.00  3.500          H  
ATOM   1457 1HG  GLU A  92      17.532  20.242   6.718  1.00  3.500          H  
ATOM   1458 2HG  GLU A  92      18.800  20.013   7.914  1.00  3.500          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 -536.332 57.4914 426.96 -33.4302 9.04744 28.1067 212.899 -226.259 -0.89089 -6.06081 -201.85 -31.6988 -75.1946 -5.8267 -15.4451 -7.42358 0 0.5842 6.81025 41.0743 113.648 -13.3203 10.5855 -37.182 -8.39776 52.5642 -239.541
MET:NtermProteinFull_1 -4.13798 0.43826 2.59069 -0.37027 0.07045 0.11652 0.41671 -0.91225 -0.01529 -0.05686 -1.73481 0.9609 0 0 0 0 0 -0.03812 0.16975 1.25106 0 0 0 0.60916 0 0.1228 -0.51929
SER_2 -4.60428 0.27128 6.21111 -0.02804 0 0.0655 3.40524 -2.56147 -0 -0 -3.9663 -0.52515 0 0 -1.75935 0 0 -0.02797 0.03135 0.15275 0 -0.47615 0.63786 -0.77834 -0.26889 0.20536 -4.01548
GLU_3 -3.16435 0.12094 3.46025 -0.46392 0.29412 1.46704 1.3796 -1.65507 -0.02842 -0.15801 -1.23022 -3.03902 0 0 0 0 0 0.00515 0.01838 0 4.00374 -0.29375 0 -2.7348 -0.59325 0.14251 -2.46907
LEU_4 -5.71191 0.49505 3.3787 -0.47876 0.19823 0.10886 2.07852 -2.25278 -0.02842 -0.15801 -1.30147 0.20718 0 0 0 0 0 0.07746 0.00714 0.41083 0 -0.26431 0 0.18072 -0.44311 0.21908 -3.27701
GLU_5 -6.76053 0.58826 7.1972 -0.19786 0.01903 0.26538 3.81358 -3.23029 -0.01529 -0.05686 -3.34745 -0.48563 0 0 -1.75935 0 0 0.03443 0.03202 0 3.59052 -0.27802 0 -2.7348 -0.39914 0.31964 -3.40514
LYS_6 -6.1876 0.41208 6.49749 -0.3092 0.03079 0.13877 2.43981 -2.82198 -0 -0 -2.48547 0.0115 0 0 0 0 0 0.07531 0.03248 1.79372 0 0.04687 0 -1.5107 -0.40484 0.27475 -1.96622
ALA_7 -5.24127 0.49584 4.14297 -0.02003 0 0 2.72824 -2.70314 -0.02539 -0.17775 -2.35661 -0.3522 0 0 0 0 0 -0.02151 0 0 0 -0.12414 0 1.8394 -0.22765 0.35173 -1.69152
MET_8 -8.74938 0.68225 5.79929 -0.77985 0.27119 0.35159 3.29952 -3.18518 -0 -0 -2.60773 -0.21393 0 0 0 0 0 -0.01984 0.02887 2.75047 0 0.04681 0 0.60916 0.0374 0.41092 -1.26845
VAL_9 -6.45857 0.50376 5.45035 -0.31187 0.21584 0.07085 2.76507 -2.98288 -0 -0 -2.02474 -0.11721 0 0 0 0 0 -0.06452 1e-05 0.03447 0 -0.32782 0 1.9342 0.13677 0.32761 -0.84866
ALA_10 -4.34877 0.13503 4.21438 -0.02199 0 0 2.62362 -2.41998 -0 -0 -1.88646 -0.36173 0 0 0 0 0 -0.05404 0 0 0 -0.29994 0 1.8394 -0.24639 0.24996 -0.5769
LEU_11 -10.8483 1.82538 3.87431 -0.44295 0.12522 0.09536 2.93368 -3.45715 -0 -0 -2.35392 0.22289 0 0 0 0 0 0.00785 0.22079 0.53515 0 -0.23624 0 0.18072 -0.31424 0.68384 -6.94764
ILE_12 -9.00774 1.04993 4.40156 -0.46847 0.26293 0.08269 2.59835 -2.96186 -0.00286 -0.02088 -2.51372 0.35555 0 0 0 0 0 -0.00729 0.01958 1.14845 0 -0.07378 0 0.73287 -0.10209 1.14203 -3.36476
ASP_13 -5.04803 0.30647 6.09382 -0.1056 0.00726 0.32165 2.4875 -2.88919 -0 -0 -2.68842 -0.30476 0 0 0 0 0 -0.0192 0.03613 0 1.73959 0.25235 0 -2.3716 -0.13553 0.94097 -1.37659
VAL_14 -7.07249 1.12015 4.69309 -0.27904 0.14933 0.04724 2.75769 -2.9055 -0.00791 -0.07744 -2.24611 0.26988 0 0 0 0 0 0.03602 0.0263 0.76004 0 -0.03314 0 1.9342 -0.15407 1.02527 0.0435
PHE_15 -11.3814 2.36035 1.60509 -0.47341 0.01343 0.1655 2.82061 -2.75645 -0 -0 -1.99178 -0.12448 0 0 0 0 0 -0.02413 0.07654 0 3.21885 -0.30789 0 1.0402 -0.08212 1.12263 -4.71844
HIS_D_16 -6.26123 0.41924 6.46816 -0.69913 0.01419 0.78534 3.38939 -3.19178 -0 -0 -2.02795 -0.43868 0 0 0 -0.95477 0 0.00282 0.3949 0 2.64847 0.03706 0 -0.45461 -0.12601 0.67385 0.67927
GLN_17 -4.62579 0.22545 4.96781 -0.27383 0.06681 0.21644 1.92508 -2.41928 -0.00791 -0.07744 -1.34537 -0.4954 0 0 0 0 0 0.0975 0.08107 0 2.75438 -0.13895 0 -0.18838 -0.23109 0.31171 0.8428
TYR_18 -8.21215 0.88509 5.20257 -0.53924 0.01749 0.22819 2.91021 -2.98062 -0.03553 -0.22361 -3.44154 -0.25533 0 0 0 -0.58756 0 0.07377 0.40967 0 2.78983 0.05313 0.03018 1.2797 -0.16596 0.46909 -2.09261
SER_19 -6.92401 0.95665 7.77537 -0.03078 0.0003 0.03841 3.25749 -3.75765 -0 -0 -2.57588 -0.69821 0 0 -0.53178 0 0 -0.03773 0.04677 0.33007 0 0.11715 1.73381 -0.77834 -0.28017 0.92245 -0.43606
GLY_20 -2.64685 0.26843 3.03097 -4e-05 0 0 1.09435 -1.54795 -0 -0 -1.29196 -0.42862 0 0 0 0 0 -0.18824 0 0 0 0.3099 0 0.83697 -0.05264 0.69408 0.0784
ARG_21 -3.57171 0.37725 3.56208 -0.45956 0.05545 0.24799 1.33563 -1.64038 -0.01709 -0.12223 -1.30665 0.31266 0 0 0 0 0 -0.01363 0.09606 2.02438 0 -0.14488 0 -1.2888 0.0443 0.51018 0.00103
GLU_22 -2.45432 0.19936 4.57533 -0.31711 0.09105 0.39793 1.72123 -1.83124 -0.03685 -0.22924 -2.21703 -0.33303 0 0 0 -0.4492 0 0.0715 0.06269 0 2.91268 -0.18776 0 -2.7348 0.09637 0.79388 0.13143
GLY_23 -1.01769 0.12094 1.40559 -0.00019 0 0 0.29858 -0.64095 -0 -0 -0.09235 -0.31073 0 0 0 0 0 -0.30446 0 0 0 -1.34349 0 0.83697 0.28494 0.4347 -0.32814
ASP_24 -4.17654 0.40472 7.28497 -0.22583 0.07575 0.71731 3.62006 -2.87771 -0 -0 -5.32836 -1.2178 0 0 -0.75657 0 0 -0.01176 0.01713 0 2.12974 -0.835 0 -2.3716 -0.05277 0.3647 -3.23956
LYS_25 -4.67796 0.21433 4.83299 -0.44043 0.05981 0.25713 1.67522 -2.29581 -0 -0 -0.80865 0.01905 0 0 -0.53178 0 0 -0.15299 0.03044 1.29022 0 -0.0314 0 -1.5107 -0.06741 0.55785 -1.58008
HIS_D_26 -5.58325 0.41772 5.96819 -0.38128 0.01495 0.50174 2.41023 -2.6074 -8e-05 -0.00035 -3.11874 -0.32376 0 0 -0.75657 -0.95477 0 -0.04185 0.06454 0 1.58758 -0.30571 0 -0.45461 -0.25383 0.49946 -3.31779
LYS_27 -7.41382 0.95054 9.20535 -0.3463 0.04839 0.24389 2.35668 -3.48025 -0.01556 -0.15362 -5.28092 0.03835 0 0 0 0 0 -0.00752 0.01832 2.3556 0 0.00527 0 -1.5107 -0.35014 0.48929 -2.84716
LEU_28 -8.78535 1.4506 2.85353 -0.48471 0.23196 0.1301 2.6873 -2.41917 -0.01094 -0.11756 -3.01515 0.02077 0 0 0 0 0 0.04843 0.47466 1.52412 0 -0.1132 0 0.18072 -0.14948 0.47209 -5.02129
LYS_29 -6.13427 0.41639 7.85815 -0.31302 0.03926 0.15522 3.37038 -3.15035 -0 -0 -5.46852 0.14993 0 0 -0.77643 -0.4492 0 0.01038 0.23678 1.94255 0 -0.02455 0 -1.5107 -0.24855 0.57993 -3.31663
LYS_30 -5.68418 0.43137 4.89882 -0.38648 0.05239 0.18694 2.16065 -2.18311 -0 -0 -1.93477 0.11178 0 0 0 0 0 -0.07649 0.01573 1.89219 0 -0.06925 0 -1.5107 -0.47669 0.57475 -1.99706
SER_31 -3.33191 0.27973 4.01158 -0.02244 0 0.02072 1.3245 -1.79125 -0 -0 -0.40406 -0.31252 0 0 0 0 0 0.01079 0.00047 0.46812 0 0.3255 0.60195 -0.77834 -0.19573 0.31716 0.52426
GLU_32 -5.76378 0.23921 7.23767 -0.21126 0.02604 0.28773 2.95981 -2.99751 -0.02454 -0.24887 -2.87199 -0.52097 0 0 -0.77643 0 0 -0.018 0.01577 0 3.28324 -0.26221 0 -2.7348 -0.1829 0.21072 -2.35307
LEU_33 -9.85619 1.7852 4.50743 -0.51781 0.46862 0.12265 2.76156 -3.14849 -0.00604 -0.04396 -2.28986 0.24917 0 0 0 0 0 0.02386 0.24098 0.51058 0 -0.24227 0 0.18072 -0.37571 0.78262 -4.84694
LYS_34 -6.60929 0.29728 6.68248 -0.42496 0.08235 0.21612 2.61247 -2.92272 -0.00049 -0.00111 -2.75173 0.08547 0 0 0 0 0 0.07182 0.06751 2.5004 0 -0.00703 0 -1.5107 -0.29257 0.89185 -1.01285
GLU_35 -4.34195 0.18538 5.55046 -0.2133 0.02469 0.28899 2.75738 -2.57766 -0.01327 -0.14161 -2.49769 -0.57314 0 0 0 0 0 -0.04746 0.01459 0 3.01639 -0.2718 0 -2.7348 -0.45706 0.4224 -1.60947
LEU_36 -9.14556 1.2038 4.20488 -0.67693 0.31163 0.22871 3.30331 -3.00618 -0 -0 -3.47291 0.18009 0 0 0 0 0 0.02325 0.17154 1.00306 0 -0.27016 0 0.18072 -0.38332 0.47707 -5.66698
ILE_37 -8.20991 0.9329 2.60874 -0.63286 0.37862 0.13644 1.77835 -2.38357 -0 -0 -1.2125 0.26385 0 0 0 0 0 0.01957 0.13358 0.57346 0 -0.3298 0 0.73287 -0.12263 0.77528 -4.55761
ASN_38 -4.14188 0.27813 3.79222 -0.19458 0.06929 0.30139 1.34686 -2.06979 -0.00604 -0.04396 -0.7205 -0.25139 0 0 0 0 0 0.03029 0.0244 0 1.61614 0.22431 0 -0.93687 0.12947 0.91482 0.36231
ASN_39 -2.75297 0.08326 3.49505 -0.21672 0.01374 0.3204 1.53754 -1.63546 -0 -0 -1.21765 -0.34517 0 0 0 0 0 -0.00637 0.00389 0 2.31726 0.08137 0 -0.93687 0.35188 0.88215 1.97533
GLU_40 -4.67901 0.50884 3.96308 -0.51316 0.07179 0.84385 1.87204 -1.74324 -0.02841 -0.22592 -2.26509 -0.47528 0 0 0 -0.58756 0 0.09893 0.19472 0 3.89592 0.10576 0 -2.7348 0.64405 0.84273 -0.21075
LEU_41 -9.46545 2.2223 2.87443 -0.5572 0.2305 0.17922 2.20956 -2.54987 -0.01779 -0.06075 -2.02069 0.08638 0 0 0 0 0 0.02847 0.59606 0.38579 0 -0.01092 0 0.18072 0.71397 1.30911 -3.66617
SER_42 -2.88535 0.26195 4.45361 -0.02538 0 0.04001 2.19064 -1.99694 -0.02433 -0.18481 -1.85961 -1.02867 0 0 0 0 0 -0.00864 0.0042 0.28203 0 0.09806 0.6663 -0.77834 0.01961 1.15354 0.37788
HIS_43 -5.6593 0.48672 4.02 -0.66437 0.0075 0.80712 1.1332 -2.36866 -0.05383 -0.37623 0.52168 -2.27082 0 0 0 0 0 0.09056 0.13363 0 2.005 -0.07723 0 -0.45461 -0.48064 0.60121 -2.59907
PHE_44 -10.1204 2.4911 0.6682 -0.97553 0.06138 0.34245 1.61939 -2.01369 -0.00047 -0.00959 -1.38203 0.03625 0 0 0 0 0 -0.03034 0.05627 0 2.10291 -0.17133 0 1.0402 -0.14644 0.86948 -5.56222
LEU_45 -9.09232 1.49029 2.57817 -0.49486 0.31765 0.12758 2.15577 -2.34943 -0.01779 -0.06075 -2.14683 0.15401 0 0 0 0 0 0.06836 0.02224 0.31354 0 -0.27956 0 0.18072 0.08576 0.95386 -5.9936
GLU_46 -4.20502 0.20215 4.75828 -0.18763 0.02242 0.24745 1.30478 -1.96533 -0.01311 -0.11707 -0.96317 -0.58791 0 0 0 0 0 0.00292 0.06854 0 2.51246 0.07044 0 -2.7348 1.52409 0.74778 0.6873
GLU_47 -3.7236 0.40588 2.99752 -0.39144 0.04992 0.80539 1.31356 -1.33959 -0 -0 -1.37772 -0.29813 0 0 0 0 0 0.09745 0.00817 0 2.99582 -0.06905 0 -2.7348 1.80639 0.53475 1.08052
ILE_48 -6.74551 0.9116 2.19772 -0.59089 0.64824 0.2216 1.69755 -1.77614 -0 -0 -0.57147 -0.42216 0 0 0 0 0 0.08798 0.05549 2.06029 0 0.65143 0 0.73287 0.77727 0.77777 0.71366
LYS_49 -4.20073 0.21549 4.18966 -0.34782 0.07662 0.21168 1.03204 -1.85206 -0 -0 -1.09091 -0.24532 0 0 0 0 0 -0.04595 0.01724 1.77545 0 0.0138 0 -1.5107 0.28558 0.84694 -0.629
GLU_50 -4.46274 0.41497 5.57311 -0.48542 0.18717 1.55524 2.96914 -2.56779 -0 -0 -2.77043 -2.54606 0 0 0 0 0 -0.04444 0.03009 0 4.13116 0.05245 0 -2.7348 -0.42486 0.5269 -0.5963
GLN_51 -5.31013 0.3286 6.31341 -0.85182 0.16493 0.91959 2.63631 -2.86309 -0 -0 -2.19892 -0.9588 0 0 0 -0.57294 0 -0.0362 0.04283 0 3.01401 -0.22798 0 -0.18838 -0.42264 0.41011 0.19888
GLU_52 -3.81741 0.2818 4.72869 -0.45692 0.22063 1.42927 1.58622 -2.14099 -0.02064 -0.13088 -1.68336 -2.9998 0 0 0 0 0 0.02463 0.02466 0 3.91233 -0.33045 0 -2.7348 -0.51598 0.27125 -2.35173
VAL_53 -7.46302 0.81955 4.72778 -0.3111 0.24078 0.07089 3.26517 -3.04676 -0.02412 -0.1554 -2.15687 -0.17407 0 0 0 0 0 -0.05019 0.00087 0.20682 0 -0.37055 0 1.9342 -0.36007 0.26556 -2.58053
VAL_54 -8.45551 0.69403 4.21517 -0.30017 0.19072 0.06692 3.08989 -3.17221 -0 -0 -1.83523 -0.03084 0 0 0 0 0 0.03208 0.04383 0.10078 0 -0.19122 0 1.9342 -0.05002 0.35992 -3.30765
ASP_55 -6.14821 0.26384 8.26901 -0.10273 0.00379 0.3074 3.35658 -3.61007 -0.00049 -0.00111 -4.2862 -0.28909 0 0 0 -0.57294 0 0.00052 0.01711 0 1.76434 0.26226 0 -2.3716 -0.10615 0.38952 -2.85421
LYS_56 -5.1262 0.23324 6.0699 -0.42743 0.06963 0.24634 3.06432 -2.82825 -0.01687 -0.15503 -3.31869 -0.13635 0 0 0 0 0 -0.0344 0.00096 2.07939 0 0.0238 0 -1.5107 -0.24715 0.3583 -1.65519
VAL_57 -8.29183 1.16215 3.31442 -0.24861 0.0969 0.0386 3.30769 -2.941 -0 -0 -2.58429 0.2927 0 0 0 0 0 0.17386 0.00304 1.01178 0 -0.12128 0 1.9342 -0.2586 0.71519 -2.39508
MET_58 -7.57163 0.49344 5.71788 -0.77882 0.29302 0.37742 2.61496 -2.64039 -0.00348 -0.02452 -1.6516 -0.21452 0 0 0 0 0 0.04928 0.02987 2.90857 0 0.04044 0 0.60916 -0.0518 0.69869 0.89596
GLU_59 -4.57674 0.19001 5.25597 -0.21631 0.03458 0.31234 1.55844 -2.37837 -0.01687 -0.15503 -0.67526 -0.60401 0 0 0 0 0 0.03552 0.02369 0 3.00336 -0.29367 0 -2.7348 -0.26262 0.29446 -1.20531
THR_60 -4.24496 0.19731 4.24704 -0.20298 0.12063 0.07395 2.1209 -2.08225 -0 -0 -1.49442 -0.09102 0 0 0 0 0 0.03683 0.00018 0.0882 0 0.00105 2.36217 -1.0874 -0.27643 0.30248 0.07128
LEU_61 -9.57226 1.9665 2.59392 -0.73875 0.30377 0.29078 2.42129 -2.45205 -0.00067 -0.00956 -1.92055 0.21037 0 0 0 0 0 0.24007 0.30329 0.78833 0 -0.19154 0 0.18072 0.07077 0.94923 -4.56635
ASP_62 -5.66446 0.22307 8.44704 -0.25874 0.03025 0.87448 3.29532 -3.65759 -0.02442 -0.17395 -6.40095 -0.27131 0 0 -2.00915 0 0 -0.02734 0.02593 0 2.06432 -0.63168 0 -2.3716 0.14076 1.26113 -5.12888
ASN_63 -2.65255 0.23741 4.14408 -0.17814 0.02635 0.26528 1.76611 -1.81151 -0 -0 -0.9809 -0.33883 0 0 0 0 0 -0.0453 0.03016 0 1.46556 0.30551 0 -0.93687 0.0973 0.69895 2.09263
ASP_64 -2.18932 0.1102 3.75162 -0.12003 0.03657 0.38174 0.72712 -1.54922 -0.02766 -0.18923 -0.77929 -0.19654 0 0 -0.22989 0 0 -0.03983 0.0624 0 2.2667 -0.31017 0 -2.3716 -0.40201 0.58366 -0.48479
GLY_65 -1.88108 0.06736 2.9728 -4e-05 0 0 0.9198 -1.35227 -0 -0 -1.03729 -0.37647 0 0 0 0 0 -0.12821 0 0 0 -0.90639 0 0.83697 -0.64706 0.58728 -0.9446
ASP_66 -3.07241 0.258 4.75162 -0.112 0.00687 0.35365 1.71124 -1.90666 -0.03318 -0.27608 -1.13784 -0.31862 0 0 -0.96896 0 0 0.00586 0.02986 0 2.16419 -0.3684 0 -2.3716 -0.37802 0.6654 -0.99708
GLY_67 -2.55212 0.07785 3.11799 -6e-05 0 0 1.70182 -1.40201 -0 -0 -3.46856 -0.39323 0 0 -1.04019 0 0 -0.14543 0 0 0 -1.49936 0 0.83697 -0.58658 0.70932 -4.64359
GLU_68 -5.25265 0.61288 5.07158 -0.36934 0.10127 0.49795 1.30679 -2.09157 -0.03225 -0.21251 0.04967 -0.6292 0 0 0 0 0 0.25944 0.00996 0 3.40538 -0.05282 0 -2.7348 -0.36919 0.61675 0.18733
CYS_69 -6.93347 1.00538 3.98789 -0.05923 0 0.01656 2.32729 -2.05702 -0.01098 -0.11774 -2.47767 -1.08031 0 0 0 0 0 0.14685 0.16227 0.29274 0 0.17954 0 3.6196 0.21427 0.75386 -0.03015
ASP_70 -5.6162 0.67801 7.57959 -0.11591 0.00879 0.3439 3.42469 -3.13372 -4e-05 -0.00016 -5.76056 -1.27533 0 0 -1.6594 0 0 0.23927 0.14539 0 4.53584 0.17053 0 -2.3716 0.16782 0.8058 -1.83328
PHE_71 -6.6783 0.73375 4.43708 -0.91926 0.0488 0.36708 2.55527 -2.33303 -0 -0 -2.88086 0.0739 0 0 -0.77042 0 0 -0.01487 0.1527 0 1.9407 -0.32907 0 1.0402 -0.01168 0.53446 -2.05355
GLN_72 -4.14536 0.18034 4.18739 -0.82029 0.1142 0.8617 1.32839 -1.94848 -0 -0 -0.90523 -0.88581 0 0 0 0 0 0.00152 0.00147 0 2.84302 -0.24879 0 -0.18838 -0.2415 0.20182 0.33602
GLU_73 -7.04323 0.38395 8.76364 -0.18516 0.01444 0.24141 4.45124 -3.91554 -0.03509 -0.32352 -4.58475 -0.48312 0 0 -1.11888 0 0 0.1199 0.00186 0 3.78835 -0.25346 0 -2.7348 -0.45613 0.34018 -3.02871
PHE_74 -12.4061 2.51045 2.83208 -0.72427 0.07972 0.33321 3.05878 -3.2803 -0.02054 -0.08901 -2.17502 -0.01724 0 0 0 0 0 -0.02429 0.00053 0 2.54892 0.08889 0 1.0402 -0.36937 1.05953 -5.55386
MET_75 -6.7328 0.51047 5.13232 -0.31156 0.09133 0.03298 2.29073 -2.5289 -0 -0 -1.94479 0.0113 0 0 0 0 0 0.01264 0.0865 1.05788 0 0.06826 0 0.60916 0.02989 0.91803 -0.66655
ALA_76 -3.89167 0.28739 3.6703 -0.02084 0 0 2.06202 -2.17116 -0 -0 -1.57604 -0.34036 0 0 0 0 0 -0.0192 0 0 0 0.03828 0 1.8394 0.19951 0.27354 0.35117
PHE_77 -11.816 2.01674 3.05905 -0.90828 0.04959 0.26524 2.94107 -3.23227 -0.00364 -0.0197 -2.67799 -0.14904 0 0 0 0 0 0.00995 0.53605 0 1.89768 -0.41718 0 1.0402 0.09535 0.6671 -6.64612
VAL_78 -9.28904 1.40716 3.9654 -0.31121 0.22665 0.07004 3.2264 -3.1257 -0.01381 -0.07075 -3.75606 -0.11858 0 0 0 0 0 -0.06823 0.00012 0.07091 0 -0.31647 0 1.9342 -0.01339 0.91242 -5.26994
ALA_79 -4.15657 0.16666 4.32495 -0.02095 0 0 2.11053 -2.24668 -0.02054 -0.08901 -2.40583 -0.34516 0 0 0 0 0 -0.03001 0 0 0 -0.26518 0 1.8394 -0.26059 0.55961 -0.83938
MET_80 -4.8618 0.34283 4.22894 -0.34473 0.08009 0.09839 2.09761 -2.37609 -0 -0 -2.02393 0.0145 0 0 0 0 0 -0.03325 0.02024 1.77402 0 0.10725 0 0.60916 -0.11987 0.30084 -0.0858
VAL_81 -7.26019 0.94764 3.42918 -0.3126 0.20306 0.07059 2.7495 -2.67664 -0.00776 -0.05476 -2.54466 -0.21315 0 0 0 0 0 -0.04298 0.00386 0.21407 0 -0.37871 0 1.9342 0.07681 0.38005 -3.48248
THR_82 -6.69268 0.36717 5.29408 -0.19081 0.05058 0.0654 3.08648 -2.99779 -0.00411 -0.02929 -3.65791 0.00095 0 0 0 0 0 0.03834 0.00732 0.0835 0 0.07641 2.29372 -1.0874 0.11063 0.44682 -2.7386
THR_83 -4.99842 0.37164 5.062 -0.19963 0.11342 0.07122 2.61694 -2.60685 -0.01381 -0.07075 -3.08945 -0.01589 0 0 0 0 0 0.01683 0.04873 0.05428 0 -0.01285 2.25948 -1.0874 0.2223 0.35627 -0.90193
ALA_84 -4.12531 0.17993 4.17955 -0.02287 0 0 2.47164 -2.36113 -0 -0 -1.7881 -0.33916 0 0 0 0 0 -0.05528 0 0 0 -0.30076 0 1.8394 -0.17495 0.32388 -0.17315
CYS_85 -7.0774 0.97908 4.78765 -0.0415 0 0.01703 2.57925 -2.56148 -0.01859 -0.07138 -2.80661 -0.29449 0 0 0 0 0 0.26498 0.01048 0.27416 0 0.26622 0 3.6196 -0.14746 0.32222 0.10176
HIS_86 -6.67986 0.67109 6.28971 -0.69635 0.01463 0.702 2.90434 -3.1923 -0.02729 -0.22385 -1.34196 -0.32737 0 0 0 0 0 0.00223 0.05821 0 1.53445 -0.27913 0 -0.45461 0.25327 0.26358 -0.52922
GLU_87 -5.02803 0.29313 5.92194 -0.37713 0.17857 0.47052 2.84773 -2.70682 -0.00546 -0.01651 -3.09472 -0.6288 0 0 0 -1.14732 0 -0.04439 0.01798 0 3.428 -0.28535 0 -2.7348 -0.15387 0.36526 -2.70007
PHE_88 -5.19508 0.57617 3.23676 -1.02444 0.09024 0.41721 1.73195 -1.90946 -0 -0 -1.35493 0.01956 0 0 0 0 0 -0.0352 0.16715 0 1.7521 -0.30618 0 1.0402 0.06475 0.55401 -0.17516
PHE_89 -6.94691 0.67434 5.0517 -0.93163 0.12165 0.4911 3.07531 -2.78154 -0.02693 -0.11116 -1.10389 -0.72346 0 0 0 0 0 -0.06129 0.10473 0 3.49742 -0.17287 0 1.0402 0.05255 0.54524 1.79454
GLU_90 -4.58471 0.16659 5.03185 -0.42384 0.05566 0.82407 1.84409 -2.21054 -0.01417 -0.08918 -1.35446 -0.4109 0 0 0 0 0 -0.01453 0.09733 0 3.01145 -0.09259 0 -2.7348 -0.57019 0.37044 -1.09845
HIS_91 -2.73574 0.328 3.08325 -0.41496 0.0193 0.51062 1.29609 -1.40963 -0.00546 -0.01651 -1.19341 -0.1088 0 0 0 -1.14732 0 -0.05839 0.00038 0 1.5638 -0.38557 0 -0.45461 -0.53322 0.21814 -1.44404
GLU:CtermProteinFull_92 -1.30961 0.05688 1.84964 -0.385 0.07228 0.62148 0.73163 -0.79527 -0.00833 -0.03977 -0.43674 -0.3748 0 0 0 0 0 0 0.03082 0 2.99438 0 0 -2.7348 -0.25716 0.2287 0.24432
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693604 DOMAINID 684586 MODEL 5 PROT_AB
MODEL     5
REMARK    Rerank model05.pdb score: 70.401
REMARK    S_0000_0114
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         355.125
REMARK    SCORE           score:        -476.170
REMARK    SCORE     rama_prepro:          -9.731
REMARK    SCORE             ref:           0.420
REMARK    SCORE          fa_atr:        -542.711
REMARK    SCORE         fa_elec:        -178.088
REMARK    SCORE     lk_ball_wtd:         -18.067
REMARK    SCORE     hbond_bb_sc:         -23.352
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -5.082
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          52.490
REMARK    SCORE        hbond_sc:          -8.800
REMARK    SCORE fa_intra_sol_xover4:          23.837
REMARK    SCORE    fa_intra_rep:           0.952
REMARK    SCORE     cart_bonded:          49.186
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.019
REMARK    SCORE         p_aa_pp:         -16.281
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -476.170
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -224.521
REMARK    SCORE           omega:           0.200
REMARK    SCORE          fa_dun:         129.269
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.000  -0.290  -0.565  1.00  2.87           N  
ATOM      2  CA  MET A   1       1.440  -0.224  -0.346  1.00  2.49           C  
ATOM      3  C   MET A   1       1.954   1.201  -0.302  1.00  2.08           C  
ATOM      4  O   MET A   1       2.553   1.703  -1.257  1.00  2.31           O  
ATOM      5  CB  MET A   1       2.222  -1.053  -1.360  1.00  3.64           C  
ATOM      6  CG  MET A   1       1.952  -2.563  -1.295  1.00  3.64           C  
ATOM      7  SD  MET A   1       2.265  -3.257   0.379  1.00  3.64           S  
ATOM      8  CE  MET A   1       4.018  -3.029   0.622  1.00  3.64           C  
ATOM      9 1H   MET A   1      -0.265  -1.188  -0.938  1.00  3.44           H  
ATOM     10 2H   MET A   1      -0.422  -0.159   0.354  1.00  3.44           H  
ATOM     11 3H   MET A   1      -0.296   0.449  -1.186  1.00  3.44           H  
ATOM     12  HA  MET A   1       1.643  -0.650   0.632  1.00  2.99           H  
ATOM     13 1HB  MET A   1       1.965  -0.720  -2.363  1.00  4.37           H  
ATOM     14 2HB  MET A   1       3.284  -0.878  -1.233  1.00  4.37           H  
ATOM     15 1HG  MET A   1       0.923  -2.778  -1.573  1.00  4.37           H  
ATOM     16 2HG  MET A   1       2.606  -3.074  -2.004  1.00  4.37           H  
ATOM     17 1HE  MET A   1       4.299  -3.406   1.601  1.00  4.37           H  
ATOM     18 2HE  MET A   1       4.574  -3.561  -0.149  1.00  4.37           H  
ATOM     19 3HE  MET A   1       4.245  -1.976   0.578  1.00  4.37           H  
ATOM     20  N   SER A   2       1.695   1.841   0.821  1.00  1.81           N  
ATOM     21  CA  SER A   2       2.147   3.192   1.122  1.00  1.77           C  
ATOM     22  C   SER A   2       3.612   3.129   1.499  1.00  1.61           C  
ATOM     23  O   SER A   2       4.151   2.047   1.748  1.00  1.43           O  
ATOM     24  CB  SER A   2       1.352   3.762   2.280  1.00  2.50           C  
ATOM     25  OG  SER A   2       1.671   3.101   3.494  1.00  2.50           O  
ATOM     26  H   SER A   2       1.157   1.336   1.536  1.00  2.17           H  
ATOM     27  HA  SER A   2       2.032   3.825   0.239  1.00  2.12           H  
ATOM     28 1HB  SER A   2       1.558   4.828   2.376  1.00  3.00           H  
ATOM     29 2HB  SER A   2       0.290   3.649   2.074  1.00  3.00           H  
ATOM     30  HG  SER A   2       1.018   3.414   4.138  1.00  3.00           H  
ATOM     31  N   GLU A   3       4.286   4.266   1.608  1.00  1.75           N  
ATOM     32  CA  GLU A   3       5.698   4.208   1.967  1.00  1.71           C  
ATOM     33  C   GLU A   3       5.908   3.496   3.307  1.00  1.55           C  
ATOM     34  O   GLU A   3       6.866   2.729   3.464  1.00  1.43           O  
ATOM     35  CB  GLU A   3       6.273   5.620   1.995  1.00  2.41           C  
ATOM     36  CG  GLU A   3       6.307   6.298   0.618  1.00  2.41           C  
ATOM     37  CD  GLU A   3       4.970   6.879   0.203  1.00  2.41           C  
ATOM     38  OE1 GLU A   3       4.039   6.794   0.983  1.00  2.41           O  
ATOM     39  OE2 GLU A   3       4.871   7.377  -0.887  1.00  2.41           O  
ATOM     40  H   GLU A   3       3.843   5.167   1.409  1.00  2.10           H  
ATOM     41  HA  GLU A   3       6.221   3.638   1.199  1.00  2.05           H  
ATOM     42 1HB  GLU A   3       5.702   6.243   2.682  1.00  2.89           H  
ATOM     43 2HB  GLU A   3       7.291   5.579   2.357  1.00  2.89           H  
ATOM     44 1HG  GLU A   3       7.047   7.097   0.639  1.00  2.89           H  
ATOM     45 2HG  GLU A   3       6.624   5.566  -0.124  1.00  2.89           H  
ATOM     46  N   LEU A   4       4.975   3.698   4.244  1.00  1.63           N  
ATOM     47  CA  LEU A   4       5.053   3.041   5.538  1.00  1.57           C  
ATOM     48  C   LEU A   4       4.945   1.536   5.353  1.00  1.33           C  
ATOM     49  O   LEU A   4       5.758   0.785   5.893  1.00  1.25           O  
ATOM     50  CB  LEU A   4       3.907   3.506   6.462  1.00  2.22           C  
ATOM     51  CG  LEU A   4       3.821   2.835   7.881  1.00  2.22           C  
ATOM     52  CD1 LEU A   4       5.049   3.152   8.655  1.00  2.22           C  
ATOM     53  CD2 LEU A   4       2.591   3.337   8.623  1.00  2.22           C  
ATOM     54  H   LEU A   4       4.231   4.349   4.041  1.00  1.96           H  
ATOM     55  HA  LEU A   4       6.020   3.279   5.977  1.00  1.88           H  
ATOM     56 1HB  LEU A   4       4.003   4.579   6.609  1.00  2.66           H  
ATOM     57 2HB  LEU A   4       2.963   3.316   5.957  1.00  2.66           H  
ATOM     58  HG  LEU A   4       3.757   1.749   7.774  1.00  2.66           H  
ATOM     59 1HD1 LEU A   4       4.990   2.688   9.633  1.00  2.66           H  
ATOM     60 2HD1 LEU A   4       5.920   2.780   8.140  1.00  2.66           H  
ATOM     61 3HD1 LEU A   4       5.125   4.227   8.768  1.00  2.66           H  
ATOM     62 1HD2 LEU A   4       2.541   2.862   9.605  1.00  2.66           H  
ATOM     63 2HD2 LEU A   4       2.651   4.419   8.748  1.00  2.66           H  
ATOM     64 3HD2 LEU A   4       1.696   3.085   8.054  1.00  2.66           H  
ATOM     65  N   GLU A   5       3.938   1.095   4.587  1.00  1.31           N  
ATOM     66  CA  GLU A   5       3.721  -0.331   4.360  1.00  1.18           C  
ATOM     67  C   GLU A   5       4.899  -0.990   3.652  1.00  0.99           C  
ATOM     68  O   GLU A   5       5.257  -2.126   3.978  1.00  0.90           O  
ATOM     69  CB  GLU A   5       2.450  -0.554   3.549  1.00  1.71           C  
ATOM     70  CG  GLU A   5       1.140  -0.265   4.292  1.00  1.71           C  
ATOM     71  CD  GLU A   5      -0.088  -0.358   3.388  1.00  1.71           C  
ATOM     72  OE1 GLU A   5      -0.034   0.148   2.268  1.00  1.71           O  
ATOM     73  OE2 GLU A   5      -1.064  -0.930   3.803  1.00  1.71           O  
ATOM     74  H   GLU A   5       3.293   1.778   4.187  1.00  1.57           H  
ATOM     75  HA  GLU A   5       3.595  -0.812   5.330  1.00  1.42           H  
ATOM     76 1HB  GLU A   5       2.493   0.081   2.687  1.00  2.05           H  
ATOM     77 2HB  GLU A   5       2.421  -1.583   3.195  1.00  2.05           H  
ATOM     78 1HG  GLU A   5       1.036  -0.984   5.105  1.00  2.05           H  
ATOM     79 2HG  GLU A   5       1.194   0.729   4.732  1.00  2.05           H  
ATOM     80  N   LYS A   6       5.509  -0.292   2.690  1.00  1.02           N  
ATOM     81  CA  LYS A   6       6.655  -0.848   1.985  1.00  0.98           C  
ATOM     82  C   LYS A   6       7.805  -1.058   2.954  1.00  0.92           C  
ATOM     83  O   LYS A   6       8.446  -2.118   2.950  1.00  0.88           O  
ATOM     84  CB  LYS A   6       7.093   0.070   0.844  1.00  1.39           C  
ATOM     85  CG  LYS A   6       6.148   0.115  -0.360  1.00  1.39           C  
ATOM     86  CD  LYS A   6       6.650   1.102  -1.405  1.00  1.39           C  
ATOM     87  CE  LYS A   6       5.730   1.159  -2.614  1.00  1.39           C  
ATOM     88  NZ  LYS A   6       6.166   2.186  -3.602  1.00  1.39           N  
ATOM     89  H   LYS A   6       5.138   0.630   2.439  1.00  1.22           H  
ATOM     90  HA  LYS A   6       6.390  -1.819   1.581  1.00  1.18           H  
ATOM     91 1HB  LYS A   6       7.179   1.089   1.227  1.00  1.67           H  
ATOM     92 2HB  LYS A   6       8.078  -0.231   0.493  1.00  1.67           H  
ATOM     93 1HG  LYS A   6       6.074  -0.877  -0.805  1.00  1.67           H  
ATOM     94 2HG  LYS A   6       5.155   0.421  -0.026  1.00  1.67           H  
ATOM     95 1HD  LYS A   6       6.701   2.097  -0.958  1.00  1.67           H  
ATOM     96 2HD  LYS A   6       7.648   0.816  -1.730  1.00  1.67           H  
ATOM     97 1HE  LYS A   6       5.716   0.184  -3.096  1.00  1.67           H  
ATOM     98 2HE  LYS A   6       4.732   1.399  -2.284  1.00  1.67           H  
ATOM     99 1HZ  LYS A   6       5.523   2.190  -4.382  1.00  1.67           H  
ATOM    100 2HZ  LYS A   6       6.164   3.097  -3.161  1.00  1.67           H  
ATOM    101 3HZ  LYS A   6       7.095   1.971  -3.931  1.00  1.67           H  
ATOM    102  N   ALA A   7       8.054  -0.055   3.809  1.00  1.02           N  
ATOM    103  CA  ALA A   7       9.103  -0.171   4.803  1.00  1.07           C  
ATOM    104  C   ALA A   7       8.794  -1.320   5.762  1.00  0.88           C  
ATOM    105  O   ALA A   7       9.694  -2.100   6.075  1.00  0.84           O  
ATOM    106  CB  ALA A   7       9.267   1.149   5.551  1.00  1.48           C  
ATOM    107  H   ALA A   7       7.519   0.818   3.733  1.00  1.22           H  
ATOM    108  HA  ALA A   7      10.037  -0.403   4.295  1.00  1.28           H  
ATOM    109 1HB  ALA A   7      10.063   1.065   6.287  1.00  1.78           H  
ATOM    110 2HB  ALA A   7       9.510   1.939   4.838  1.00  1.78           H  
ATOM    111 3HB  ALA A   7       8.342   1.403   6.040  1.00  1.78           H  
ATOM    112  N   MET A   8       7.519  -1.493   6.164  1.00  0.85           N  
ATOM    113  CA  MET A   8       7.179  -2.577   7.086  1.00  0.81           C  
ATOM    114  C   MET A   8       7.512  -3.925   6.484  1.00  0.69           C  
ATOM    115  O   MET A   8       8.142  -4.765   7.133  1.00  0.72           O  
ATOM    116  CB  MET A   8       5.679  -2.599   7.429  1.00  1.15           C  
ATOM    117  CG  MET A   8       5.148  -1.454   8.287  1.00  1.15           C  
ATOM    118  SD  MET A   8       3.358  -1.466   8.499  1.00  1.15           S  
ATOM    119  CE  MET A   8       3.089  -2.894   9.570  1.00  1.15           C  
ATOM    120  H   MET A   8       6.808  -0.812   5.881  1.00  1.02           H  
ATOM    121  HA  MET A   8       7.767  -2.463   7.991  1.00  0.97           H  
ATOM    122 1HB  MET A   8       5.106  -2.601   6.507  1.00  1.38           H  
ATOM    123 2HB  MET A   8       5.461  -3.531   7.942  1.00  1.38           H  
ATOM    124 1HG  MET A   8       5.593  -1.484   9.253  1.00  1.38           H  
ATOM    125 2HG  MET A   8       5.412  -0.525   7.834  1.00  1.38           H  
ATOM    126 1HE  MET A   8       2.022  -2.994   9.785  1.00  1.38           H  
ATOM    127 2HE  MET A   8       3.436  -3.804   9.087  1.00  1.38           H  
ATOM    128 3HE  MET A   8       3.618  -2.758  10.499  1.00  1.38           H  
ATOM    129  N   VAL A   9       7.135  -4.132   5.225  1.00  0.66           N  
ATOM    130  CA  VAL A   9       7.388  -5.414   4.595  1.00  0.70           C  
ATOM    131  C   VAL A   9       8.868  -5.704   4.458  1.00  0.67           C  
ATOM    132  O   VAL A   9       9.297  -6.824   4.737  1.00  0.72           O  
ATOM    133  CB  VAL A   9       6.701  -5.510   3.222  1.00  0.96           C  
ATOM    134  CG1 VAL A   9       7.151  -6.797   2.477  1.00  0.96           C  
ATOM    135  CG2 VAL A   9       5.192  -5.534   3.435  1.00  0.96           C  
ATOM    136  H   VAL A   9       6.620  -3.393   4.727  1.00  0.79           H  
ATOM    137  HA  VAL A   9       6.954  -6.186   5.232  1.00  0.84           H  
ATOM    138  HB  VAL A   9       6.978  -4.643   2.613  1.00  1.15           H  
ATOM    139 1HG1 VAL A   9       6.649  -6.851   1.514  1.00  1.15           H  
ATOM    140 2HG1 VAL A   9       8.232  -6.798   2.308  1.00  1.15           H  
ATOM    141 3HG1 VAL A   9       6.889  -7.677   3.070  1.00  1.15           H  
ATOM    142 1HG2 VAL A   9       4.688  -5.598   2.473  1.00  1.15           H  
ATOM    143 2HG2 VAL A   9       4.926  -6.397   4.040  1.00  1.15           H  
ATOM    144 3HG2 VAL A   9       4.878  -4.627   3.947  1.00  1.15           H  
ATOM    145  N   ALA A  10       9.650  -4.726   3.991  1.00  0.70           N  
ATOM    146  CA  ALA A  10      11.073  -4.969   3.823  1.00  0.80           C  
ATOM    147  C   ALA A  10      11.735  -5.334   5.149  1.00  0.76           C  
ATOM    148  O   ALA A  10      12.561  -6.256   5.220  1.00  0.86           O  
ATOM    149  CB  ALA A  10      11.730  -3.732   3.249  1.00  1.09           C  
ATOM    150  H   ALA A  10       9.246  -3.813   3.749  1.00  0.84           H  
ATOM    151  HA  ALA A  10      11.196  -5.807   3.136  1.00  0.96           H  
ATOM    152 1HB  ALA A  10      12.791  -3.915   3.103  1.00  1.31           H  
ATOM    153 2HB  ALA A  10      11.264  -3.485   2.296  1.00  1.31           H  
ATOM    154 3HB  ALA A  10      11.593  -2.900   3.946  1.00  1.31           H  
ATOM    155  N   LEU A  11      11.334  -4.643   6.213  1.00  0.68           N  
ATOM    156  CA  LEU A  11      11.890  -4.900   7.517  1.00  0.68           C  
ATOM    157  C   LEU A  11      11.532  -6.307   7.991  1.00  0.63           C  
ATOM    158  O   LEU A  11      12.410  -7.030   8.457  1.00  0.66           O  
ATOM    159  CB  LEU A  11      11.357  -3.835   8.472  1.00  0.95           C  
ATOM    160  CG  LEU A  11      11.860  -2.357   8.259  1.00  0.95           C  
ATOM    161  CD1 LEU A  11      11.022  -1.465   9.097  1.00  0.95           C  
ATOM    162  CD2 LEU A  11      13.295  -2.171   8.671  1.00  0.95           C  
ATOM    163  H   LEU A  11      10.660  -3.876   6.104  1.00  0.82           H  
ATOM    164  HA  LEU A  11      12.972  -4.830   7.454  1.00  0.82           H  
ATOM    165 1HB  LEU A  11      10.274  -3.818   8.371  1.00  1.14           H  
ATOM    166 2HB  LEU A  11      11.584  -4.125   9.455  1.00  1.14           H  
ATOM    167  HG  LEU A  11      11.761  -2.089   7.219  1.00  1.14           H  
ATOM    168 1HD1 LEU A  11      11.349  -0.451   8.954  1.00  1.14           H  
ATOM    169 2HD1 LEU A  11       9.983  -1.563   8.804  1.00  1.14           H  
ATOM    170 3HD1 LEU A  11      11.140  -1.745  10.129  1.00  1.14           H  
ATOM    171 1HD2 LEU A  11      13.579  -1.127   8.513  1.00  1.14           H  
ATOM    172 2HD2 LEU A  11      13.385  -2.400   9.704  1.00  1.14           H  
ATOM    173 3HD2 LEU A  11      13.946  -2.812   8.086  1.00  1.14           H  
ATOM    174  N   ILE A  12      10.286  -6.753   7.767  1.00  0.61           N  
ATOM    175  CA  ILE A  12       9.859  -8.099   8.175  1.00  0.65           C  
ATOM    176  C   ILE A  12      10.654  -9.164   7.437  1.00  0.70           C  
ATOM    177  O   ILE A  12      11.091 -10.153   8.034  1.00  0.76           O  
ATOM    178  CB  ILE A  12       8.352  -8.348   7.964  1.00  0.90           C  
ATOM    179  CG1 ILE A  12       7.592  -7.455   8.912  1.00  0.90           C  
ATOM    180  CG2 ILE A  12       8.025  -9.850   8.249  1.00  0.90           C  
ATOM    181  CD1 ILE A  12       6.089  -7.320   8.664  1.00  0.90           C  
ATOM    182  H   ILE A  12       9.594  -6.104   7.372  1.00  0.73           H  
ATOM    183  HA  ILE A  12      10.056  -8.204   9.241  1.00  0.78           H  
ATOM    184  HB  ILE A  12       8.071  -8.080   6.940  1.00  1.08           H  
ATOM    185 1HG1 ILE A  12       7.750  -7.818   9.921  1.00  1.08           H  
ATOM    186 2HG1 ILE A  12       8.033  -6.490   8.831  1.00  1.08           H  
ATOM    187 1HG2 ILE A  12       6.967 -10.033   8.117  1.00  1.08           H  
ATOM    188 2HG2 ILE A  12       8.572 -10.498   7.563  1.00  1.08           H  
ATOM    189 3HG2 ILE A  12       8.310 -10.095   9.273  1.00  1.08           H  
ATOM    190 1HD1 ILE A  12       5.658  -6.631   9.395  1.00  1.08           H  
ATOM    191 2HD1 ILE A  12       5.927  -6.923   7.661  1.00  1.08           H  
ATOM    192 3HD1 ILE A  12       5.603  -8.284   8.757  1.00  1.08           H  
ATOM    193  N   ASP A  13      10.848  -8.987   6.120  1.00  0.73           N  
ATOM    194  CA  ASP A  13      11.583  -9.984   5.344  1.00  0.83           C  
ATOM    195  C   ASP A  13      12.936 -10.288   5.985  1.00  0.80           C  
ATOM    196  O   ASP A  13      13.390 -11.436   5.966  1.00  0.86           O  
ATOM    197  CB  ASP A  13      11.820  -9.517   3.900  1.00  1.13           C  
ATOM    198  CG  ASP A  13      10.578  -9.533   2.977  1.00  1.13           C  
ATOM    199  OD1 ASP A  13       9.578 -10.130   3.314  1.00  1.13           O  
ATOM    200  OD2 ASP A  13      10.673  -8.954   1.920  1.00  1.13           O  
ATOM    201  H   ASP A  13      10.436  -8.172   5.647  1.00  0.88           H  
ATOM    202  HA  ASP A  13      10.997 -10.901   5.322  1.00  1.00           H  
ATOM    203 1HB  ASP A  13      12.202  -8.493   3.927  1.00  1.36           H  
ATOM    204 2HB  ASP A  13      12.594 -10.134   3.450  1.00  1.36           H  
ATOM    205  N   VAL A  14      13.579  -9.272   6.562  1.00  0.73           N  
ATOM    206  CA  VAL A  14      14.850  -9.474   7.240  1.00  0.76           C  
ATOM    207  C   VAL A  14      14.649  -9.978   8.682  1.00  0.65           C  
ATOM    208  O   VAL A  14      15.288 -10.937   9.113  1.00  0.69           O  
ATOM    209  CB  VAL A  14      15.664  -8.164   7.288  1.00  1.05           C  
ATOM    210  CG1 VAL A  14      16.979  -8.367   8.115  1.00  1.05           C  
ATOM    211  CG2 VAL A  14      15.969  -7.714   5.872  1.00  1.05           C  
ATOM    212  H   VAL A  14      13.168  -8.329   6.492  1.00  0.88           H  
ATOM    213  HA  VAL A  14      15.418 -10.219   6.685  1.00  0.91           H  
ATOM    214  HB  VAL A  14      15.070  -7.395   7.790  1.00  1.26           H  
ATOM    215 1HG1 VAL A  14      17.538  -7.429   8.154  1.00  1.26           H  
ATOM    216 2HG1 VAL A  14      16.762  -8.677   9.131  1.00  1.26           H  
ATOM    217 3HG1 VAL A  14      17.594  -9.129   7.643  1.00  1.26           H  
ATOM    218 1HG2 VAL A  14      16.528  -6.779   5.902  1.00  1.26           H  
ATOM    219 2HG2 VAL A  14      16.558  -8.476   5.367  1.00  1.26           H  
ATOM    220 3HG2 VAL A  14      15.035  -7.559   5.328  1.00  1.26           H  
ATOM    221  N   PHE A  15      13.773  -9.310   9.430  1.00  0.56           N  
ATOM    222  CA  PHE A  15      13.575  -9.512  10.865  1.00  0.55           C  
ATOM    223  C   PHE A  15      12.985 -10.875  11.221  1.00  0.60           C  
ATOM    224  O   PHE A  15      13.162 -11.365  12.347  1.00  0.62           O  
ATOM    225  CB  PHE A  15      12.715  -8.391  11.403  1.00  0.78           C  
ATOM    226  CG  PHE A  15      13.349  -7.012  11.257  1.00  0.78           C  
ATOM    227  CD1 PHE A  15      14.679  -6.798  10.782  1.00  0.78           C  
ATOM    228  CD2 PHE A  15      12.632  -5.928  11.593  1.00  0.78           C  
ATOM    229  CE1 PHE A  15      15.187  -5.557  10.671  1.00  0.78           C  
ATOM    230  CE2 PHE A  15      13.163  -4.688  11.479  1.00  0.78           C  
ATOM    231  CZ  PHE A  15      14.446  -4.512  11.012  1.00  0.78           C  
ATOM    232  H   PHE A  15      13.242  -8.556   8.991  1.00  0.67           H  
ATOM    233  HA  PHE A  15      14.548  -9.459  11.352  1.00  0.66           H  
ATOM    234 1HB  PHE A  15      11.763  -8.384  10.881  1.00  0.94           H  
ATOM    235 2HB  PHE A  15      12.521  -8.562  12.451  1.00  0.94           H  
ATOM    236  HD1 PHE A  15      15.315  -7.615  10.508  1.00  0.94           H  
ATOM    237  HD2 PHE A  15      11.623  -6.066  11.954  1.00  0.94           H  
ATOM    238  HE1 PHE A  15      16.199  -5.402  10.305  1.00  0.94           H  
ATOM    239  HE2 PHE A  15      12.562  -3.825  11.751  1.00  0.94           H  
ATOM    240  HZ  PHE A  15      14.874  -3.520  10.920  1.00  0.94           H  
ATOM    241  N   HIS A  16      12.370 -11.537  10.241  1.00  0.67           N  
ATOM    242  CA  HIS A  16      11.827 -12.883  10.380  1.00  0.79           C  
ATOM    243  C   HIS A  16      12.923 -13.853  10.888  1.00  0.80           C  
ATOM    244  O   HIS A  16      12.629 -14.884  11.498  1.00  0.87           O  
ATOM    245  CB  HIS A  16      11.291 -13.374   9.031  1.00  1.06           C  
ATOM    246  CG  HIS A  16      10.446 -14.606   9.110  1.00  1.06           C  
ATOM    247  ND1 HIS A  16       9.152 -14.582   9.588  1.00  1.06           N  
ATOM    248  CD2 HIS A  16      10.700 -15.893   8.782  1.00  1.06           C  
ATOM    249  CE1 HIS A  16       8.645 -15.790   9.540  1.00  1.06           C  
ATOM    250  NE2 HIS A  16       9.559 -16.613   9.056  1.00  1.06           N  
ATOM    251  H   HIS A  16      12.169 -11.046   9.362  1.00  0.80           H  
ATOM    252  HA  HIS A  16      11.009 -12.877  11.092  1.00  0.95           H  
ATOM    253 1HB  HIS A  16      10.692 -12.587   8.575  1.00  1.27           H  
ATOM    254 2HB  HIS A  16      12.129 -13.568   8.360  1.00  1.27           H  
ATOM    255  HD1 HIS A  16       8.685 -13.808  10.020  1.00  1.27           H  
ATOM    256  HD2 HIS A  16      11.578 -16.391   8.373  1.00  1.27           H  
ATOM    257  HE1 HIS A  16       7.626 -15.958   9.873  1.00  1.27           H  
ATOM    258  N   GLN A  17      14.213 -13.500  10.696  1.00  0.82           N  
ATOM    259  CA  GLN A  17      15.347 -14.314  11.148  1.00  0.91           C  
ATOM    260  C   GLN A  17      15.328 -14.539  12.665  1.00  0.84           C  
ATOM    261  O   GLN A  17      15.978 -15.467  13.169  1.00  0.96           O  
ATOM    262  CB  GLN A  17      16.673 -13.624  10.823  1.00  1.24           C  
ATOM    263  CG  GLN A  17      17.073 -13.555   9.378  1.00  1.24           C  
ATOM    264  CD  GLN A  17      18.334 -12.716   9.238  1.00  1.24           C  
ATOM    265  OE1 GLN A  17      19.164 -12.713  10.157  1.00  1.24           O  
ATOM    266  NE2 GLN A  17      18.475 -12.007   8.125  1.00  1.24           N  
ATOM    267  H   GLN A  17      14.419 -12.624  10.197  1.00  0.98           H  
ATOM    268  HA  GLN A  17      15.301 -15.282  10.651  1.00  1.09           H  
ATOM    269 1HB  GLN A  17      16.618 -12.595  11.166  1.00  1.49           H  
ATOM    270 2HB  GLN A  17      17.474 -14.106  11.378  1.00  1.49           H  
ATOM    271 1HG  GLN A  17      17.291 -14.562   9.026  1.00  1.49           H  
ATOM    272 2HG  GLN A  17      16.279 -13.118   8.784  1.00  1.49           H  
ATOM    273 1HE2 GLN A  17      19.289 -11.430   7.999  1.00  1.49           H  
ATOM    274 2HE2 GLN A  17      17.765 -12.041   7.418  1.00  1.49           H  
ATOM    275  N   TYR A  18      14.626 -13.652  13.378  1.00  0.70           N  
ATOM    276  CA  TYR A  18      14.499 -13.673  14.818  1.00  0.70           C  
ATOM    277  C   TYR A  18      13.126 -14.184  15.234  1.00  0.61           C  
ATOM    278  O   TYR A  18      13.023 -15.089  16.057  1.00  0.68           O  
ATOM    279  CB  TYR A  18      14.746 -12.255  15.339  1.00  0.98           C  
ATOM    280  CG  TYR A  18      16.150 -11.822  15.059  1.00  0.98           C  
ATOM    281  CD1 TYR A  18      16.476 -11.311  13.812  1.00  0.98           C  
ATOM    282  CD2 TYR A  18      17.116 -11.932  16.027  1.00  0.98           C  
ATOM    283  CE1 TYR A  18      17.754 -10.945  13.530  1.00  0.98           C  
ATOM    284  CE2 TYR A  18      18.405 -11.551  15.736  1.00  0.98           C  
ATOM    285  CZ  TYR A  18      18.723 -11.069  14.494  1.00  0.98           C  
ATOM    286  OH  TYR A  18      20.015 -10.721  14.213  1.00  0.98           O  
ATOM    287  H   TYR A  18      14.137 -12.915  12.868  1.00  0.84           H  
ATOM    288  HA  TYR A  18      15.245 -14.339  15.229  1.00  0.84           H  
ATOM    289 1HB  TYR A  18      14.064 -11.552  14.857  1.00  1.18           H  
ATOM    290 2HB  TYR A  18      14.573 -12.208  16.415  1.00  1.18           H  
ATOM    291  HD1 TYR A  18      15.713 -11.215  13.041  1.00  1.18           H  
ATOM    292  HD2 TYR A  18      16.867 -12.327  17.016  1.00  1.18           H  
ATOM    293  HE1 TYR A  18      18.002 -10.568  12.547  1.00  1.18           H  
ATOM    294  HE2 TYR A  18      19.178 -11.646  16.486  1.00  1.18           H  
ATOM    295  HH  TYR A  18      20.078 -10.398  13.301  1.00  1.18           H  
ATOM    296  N   SER A  19      12.057 -13.671  14.616  1.00  0.58           N  
ATOM    297  CA  SER A  19      10.705 -14.105  15.030  1.00  0.56           C  
ATOM    298  C   SER A  19      10.415 -15.560  14.680  1.00  0.59           C  
ATOM    299  O   SER A  19       9.677 -16.246  15.380  1.00  0.69           O  
ATOM    300  CB  SER A  19       9.654 -13.244  14.386  1.00  0.80           C  
ATOM    301  OG  SER A  19       9.628 -13.470  13.021  1.00  0.80           O  
ATOM    302  H   SER A  19      12.192 -12.962  13.893  1.00  0.70           H  
ATOM    303  HA  SER A  19      10.622 -14.013  16.116  1.00  0.67           H  
ATOM    304 1HB  SER A  19       8.678 -13.462  14.815  1.00  0.96           H  
ATOM    305 2HB  SER A  19       9.874 -12.209  14.580  1.00  0.96           H  
ATOM    306  HG  SER A  19       8.955 -14.163  12.875  1.00  0.96           H  
ATOM    307  N   GLY A  20      11.097 -16.090  13.677  1.00  0.66           N  
ATOM    308  CA  GLY A  20      10.884 -17.455  13.260  1.00  0.83           C  
ATOM    309  C   GLY A  20      11.617 -18.476  14.125  1.00  0.87           C  
ATOM    310  O   GLY A  20      11.552 -19.671  13.836  1.00  1.02           O  
ATOM    311  H   GLY A  20      11.708 -15.513  13.088  1.00  0.79           H  
ATOM    312 1HA  GLY A  20       9.823 -17.672  13.267  1.00  1.00           H  
ATOM    313 2HA  GLY A  20      11.214 -17.553  12.226  1.00  1.00           H  
ATOM    314  N   ARG A  21      12.334 -18.040  15.166  1.00  0.82           N  
ATOM    315  CA  ARG A  21      13.085 -18.993  15.966  1.00  0.96           C  
ATOM    316  C   ARG A  21      12.175 -19.850  16.866  1.00  1.00           C  
ATOM    317  O   ARG A  21      12.286 -21.079  16.845  1.00  1.12           O  
ATOM    318  CB  ARG A  21      14.118 -18.249  16.785  1.00  1.28           C  
ATOM    319  CG  ARG A  21      15.226 -17.630  15.931  1.00  1.28           C  
ATOM    320  CD  ARG A  21      16.166 -16.827  16.727  1.00  1.28           C  
ATOM    321  NE  ARG A  21      17.121 -16.118  15.879  1.00  1.28           N  
ATOM    322  CZ  ARG A  21      18.188 -15.424  16.336  1.00  1.28           C  
ATOM    323  NH1 ARG A  21      18.437 -15.377  17.638  1.00  1.28           N  
ATOM    324  NH2 ARG A  21      18.989 -14.789  15.492  1.00  1.28           N  
ATOM    325  H   ARG A  21      12.365 -17.041  15.401  1.00  0.98           H  
ATOM    326  HA  ARG A  21      13.615 -19.660  15.288  1.00  1.15           H  
ATOM    327 1HB  ARG A  21      13.638 -17.440  17.323  1.00  1.54           H  
ATOM    328 2HB  ARG A  21      14.567 -18.916  17.518  1.00  1.54           H  
ATOM    329 1HG  ARG A  21      15.788 -18.421  15.438  1.00  1.54           H  
ATOM    330 2HG  ARG A  21      14.783 -16.980  15.175  1.00  1.54           H  
ATOM    331 1HD  ARG A  21      15.599 -16.086  17.297  1.00  1.54           H  
ATOM    332 2HD  ARG A  21      16.713 -17.478  17.403  1.00  1.54           H  
ATOM    333  HE  ARG A  21      16.915 -16.089  14.862  1.00  1.54           H  
ATOM    334 1HH1 ARG A  21      17.838 -15.852  18.290  1.00  1.54           H  
ATOM    335 2HH1 ARG A  21      19.240 -14.841  18.007  1.00  1.54           H  
ATOM    336 1HH2 ARG A  21      18.818 -14.819  14.494  1.00  1.54           H  
ATOM    337 2HH2 ARG A  21      19.779 -14.267  15.846  1.00  1.54           H  
ATOM    338  N   GLU A  22      11.247 -19.236  17.622  1.00  0.95           N  
ATOM    339  CA  GLU A  22      10.347 -20.030  18.465  1.00  1.07           C  
ATOM    340  C   GLU A  22       8.883 -19.580  18.403  1.00  1.17           C  
ATOM    341  O   GLU A  22       8.579 -18.397  18.318  1.00  1.20           O  
ATOM    342  CB  GLU A  22      10.785 -19.986  19.934  1.00  1.45           C  
ATOM    343  CG  GLU A  22      12.147 -20.581  20.249  1.00  1.45           C  
ATOM    344  CD  GLU A  22      12.455 -20.574  21.738  1.00  1.45           C  
ATOM    345  OE1 GLU A  22      11.602 -20.157  22.513  1.00  1.45           O  
ATOM    346  OE2 GLU A  22      13.533 -20.983  22.103  1.00  1.45           O  
ATOM    347  H   GLU A  22      11.211 -18.208  17.680  1.00  1.14           H  
ATOM    348  HA  GLU A  22      10.387 -21.063  18.124  1.00  1.28           H  
ATOM    349 1HB  GLU A  22      10.803 -18.945  20.263  1.00  1.74           H  
ATOM    350 2HB  GLU A  22      10.049 -20.509  20.539  1.00  1.74           H  
ATOM    351 1HG  GLU A  22      12.186 -21.603  19.875  1.00  1.74           H  
ATOM    352 2HG  GLU A  22      12.909 -20.004  19.727  1.00  1.74           H  
ATOM    353  N   GLY A  23       7.969 -20.532  18.587  1.00  1.35           N  
ATOM    354  CA  GLY A  23       6.533 -20.251  18.672  1.00  1.52           C  
ATOM    355  C   GLY A  23       5.918 -19.656  17.403  1.00  1.35           C  
ATOM    356  O   GLY A  23       6.008 -20.242  16.323  1.00  1.42           O  
ATOM    357  H   GLY A  23       8.281 -21.491  18.650  1.00  1.62           H  
ATOM    358 1HA  GLY A  23       6.009 -21.174  18.921  1.00  1.82           H  
ATOM    359 2HA  GLY A  23       6.358 -19.566  19.500  1.00  1.82           H  
ATOM    360  N   ASP A  24       5.246 -18.512  17.556  1.00  1.21           N  
ATOM    361  CA  ASP A  24       4.574 -17.822  16.456  1.00  1.11           C  
ATOM    362  C   ASP A  24       5.563 -17.008  15.639  1.00  0.93           C  
ATOM    363  O   ASP A  24       6.049 -15.972  16.091  1.00  0.74           O  
ATOM    364  CB  ASP A  24       3.448 -16.923  16.991  1.00  1.59           C  
ATOM    365  CG  ASP A  24       2.624 -16.199  15.890  1.00  1.59           C  
ATOM    366  OD1 ASP A  24       3.121 -16.045  14.772  1.00  1.59           O  
ATOM    367  OD2 ASP A  24       1.497 -15.827  16.176  1.00  1.59           O  
ATOM    368  H   ASP A  24       5.224 -18.093  18.475  1.00  1.45           H  
ATOM    369  HA  ASP A  24       4.130 -18.571  15.800  1.00  1.33           H  
ATOM    370 1HB  ASP A  24       2.765 -17.521  17.595  1.00  1.91           H  
ATOM    371 2HB  ASP A  24       3.879 -16.164  17.653  1.00  1.91           H  
ATOM    372  N   LYS A  25       5.836 -17.485  14.432  1.00  1.09           N  
ATOM    373  CA  LYS A  25       6.836 -16.931  13.531  1.00  1.09           C  
ATOM    374  C   LYS A  25       6.625 -15.472  13.120  1.00  0.98           C  
ATOM    375  O   LYS A  25       7.491 -14.893  12.462  1.00  1.09           O  
ATOM    376  CB  LYS A  25       6.986 -17.824  12.299  1.00  1.53           C  
ATOM    377  CG  LYS A  25       5.801 -17.855  11.350  1.00  1.53           C  
ATOM    378  CD  LYS A  25       6.070 -18.824  10.198  1.00  1.53           C  
ATOM    379  CE  LYS A  25       4.933 -18.839   9.198  1.00  1.53           C  
ATOM    380  NZ  LYS A  25       5.175 -19.812   8.094  1.00  1.53           N  
ATOM    381  H   LYS A  25       5.354 -18.331  14.165  1.00  1.31           H  
ATOM    382  HA  LYS A  25       7.778 -16.967  14.066  1.00  1.31           H  
ATOM    383 1HB  LYS A  25       7.861 -17.515  11.738  1.00  1.84           H  
ATOM    384 2HB  LYS A  25       7.167 -18.847  12.629  1.00  1.84           H  
ATOM    385 1HG  LYS A  25       4.903 -18.161  11.884  1.00  1.84           H  
ATOM    386 2HG  LYS A  25       5.632 -16.860  10.944  1.00  1.84           H  
ATOM    387 1HD  LYS A  25       6.986 -18.528   9.685  1.00  1.84           H  
ATOM    388 2HD  LYS A  25       6.205 -19.830  10.593  1.00  1.84           H  
ATOM    389 1HE  LYS A  25       4.009 -19.102   9.709  1.00  1.84           H  
ATOM    390 2HE  LYS A  25       4.829 -17.845   8.769  1.00  1.84           H  
ATOM    391 1HZ  LYS A  25       4.397 -19.784   7.449  1.00  1.84           H  
ATOM    392 2HZ  LYS A  25       6.026 -19.563   7.607  1.00  1.84           H  
ATOM    393 3HZ  LYS A  25       5.265 -20.744   8.473  1.00  1.84           H  
ATOM    394  N   HIS A  26       5.458 -14.888  13.402  1.00  0.90           N  
ATOM    395  CA  HIS A  26       5.245 -13.489  13.043  1.00  0.92           C  
ATOM    396  C   HIS A  26       5.285 -12.526  14.247  1.00  0.74           C  
ATOM    397  O   HIS A  26       4.929 -11.338  14.101  1.00  0.85           O  
ATOM    398  CB  HIS A  26       3.921 -13.338  12.305  1.00  1.28           C  
ATOM    399  CG  HIS A  26       3.889 -14.080  11.009  1.00  1.28           C  
ATOM    400  ND1 HIS A  26       4.689 -13.741   9.938  1.00  1.28           N  
ATOM    401  CD2 HIS A  26       3.142 -15.132  10.608  1.00  1.28           C  
ATOM    402  CE1 HIS A  26       4.432 -14.557   8.931  1.00  1.28           C  
ATOM    403  NE2 HIS A  26       3.487 -15.401   9.306  1.00  1.28           N  
ATOM    404  H   HIS A  26       4.724 -15.406  13.917  1.00  1.08           H  
ATOM    405  HA  HIS A  26       6.031 -13.175  12.364  1.00  1.10           H  
ATOM    406 1HB  HIS A  26       3.114 -13.720  12.939  1.00  1.54           H  
ATOM    407 2HB  HIS A  26       3.723 -12.286  12.110  1.00  1.54           H  
ATOM    408  HD1 HIS A  26       5.557 -13.254  10.026  1.00  1.54           H  
ATOM    409  HD2 HIS A  26       2.376 -15.725  11.107  1.00  1.54           H  
ATOM    410  HE1 HIS A  26       4.964 -14.454   7.986  1.00  1.54           H  
ATOM    411  N   LYS A  27       5.720 -13.036  15.419  1.00  0.58           N  
ATOM    412  CA  LYS A  27       5.818 -12.234  16.642  1.00  0.56           C  
ATOM    413  C   LYS A  27       7.169 -12.465  17.340  1.00  0.52           C  
ATOM    414  O   LYS A  27       7.707 -13.563  17.297  1.00  0.53           O  
ATOM    415  CB  LYS A  27       4.677 -12.619  17.592  1.00  0.79           C  
ATOM    416  CG  LYS A  27       3.266 -12.429  17.002  1.00  0.79           C  
ATOM    417  CD  LYS A  27       2.159 -12.720  18.011  1.00  0.79           C  
ATOM    418  CE  LYS A  27       0.782 -12.586  17.348  1.00  0.79           C  
ATOM    419  NZ  LYS A  27      -0.344 -12.868  18.290  1.00  0.79           N  
ATOM    420  H   LYS A  27       5.967 -14.034  15.471  1.00  0.70           H  
ATOM    421  HA  LYS A  27       5.768 -11.183  16.381  1.00  0.67           H  
ATOM    422 1HB  LYS A  27       4.781 -13.671  17.877  1.00  0.95           H  
ATOM    423 2HB  LYS A  27       4.748 -12.026  18.505  1.00  0.95           H  
ATOM    424 1HG  LYS A  27       3.143 -11.447  16.600  1.00  0.95           H  
ATOM    425 2HG  LYS A  27       3.145 -13.141  16.183  1.00  0.95           H  
ATOM    426 1HD  LYS A  27       2.274 -13.739  18.397  1.00  0.95           H  
ATOM    427 2HD  LYS A  27       2.223 -12.024  18.852  1.00  0.95           H  
ATOM    428 1HE  LYS A  27       0.671 -11.575  16.960  1.00  0.95           H  
ATOM    429 2HE  LYS A  27       0.728 -13.292  16.517  1.00  0.95           H  
ATOM    430 1HZ  LYS A  27      -1.220 -12.775  17.813  1.00  0.95           H  
ATOM    431 2HZ  LYS A  27      -0.261 -13.808  18.653  1.00  0.95           H  
ATOM    432 3HZ  LYS A  27      -0.328 -12.207  19.082  1.00  0.95           H  
ATOM    433  N   LEU A  28       7.700 -11.450  18.009  1.00  0.56           N  
ATOM    434  CA  LEU A  28       8.961 -11.591  18.740  1.00  0.61           C  
ATOM    435  C   LEU A  28       8.819 -11.791  20.254  1.00  0.55           C  
ATOM    436  O   LEU A  28       8.060 -11.096  20.939  1.00  0.57           O  
ATOM    437  CB  LEU A  28       9.761 -10.309  18.487  1.00  0.84           C  
ATOM    438  CG  LEU A  28      10.151 -10.042  17.038  1.00  0.84           C  
ATOM    439  CD1 LEU A  28      10.537  -8.647  16.902  1.00  0.84           C  
ATOM    440  CD2 LEU A  28      11.376 -10.891  16.674  1.00  0.84           C  
ATOM    441  H   LEU A  28       7.224 -10.549  18.007  1.00  0.67           H  
ATOM    442  HA  LEU A  28       9.494 -12.454  18.342  1.00  0.73           H  
ATOM    443 1HB  LEU A  28       9.181  -9.466  18.833  1.00  1.01           H  
ATOM    444 2HB  LEU A  28      10.674 -10.368  19.077  1.00  1.01           H  
ATOM    445  HG  LEU A  28       9.309 -10.261  16.377  1.00  1.01           H  
ATOM    446 1HD1 LEU A  28      10.808  -8.460  15.883  1.00  1.01           H  
ATOM    447 2HD1 LEU A  28       9.693  -8.014  17.175  1.00  1.01           H  
ATOM    448 3HD1 LEU A  28      11.371  -8.446  17.547  1.00  1.01           H  
ATOM    449 1HD2 LEU A  28      11.671 -10.692  15.643  1.00  1.01           H  
ATOM    450 2HD2 LEU A  28      12.206 -10.642  17.338  1.00  1.01           H  
ATOM    451 3HD2 LEU A  28      11.144 -11.928  16.785  1.00  1.01           H  
ATOM    452  N   LYS A  29       9.633 -12.690  20.795  1.00  0.58           N  
ATOM    453  CA  LYS A  29       9.711 -12.913  22.239  1.00  0.59           C  
ATOM    454  C   LYS A  29      10.746 -11.971  22.845  1.00  0.54           C  
ATOM    455  O   LYS A  29      11.457 -11.276  22.120  1.00  0.52           O  
ATOM    456  CB  LYS A  29      10.074 -14.355  22.576  1.00  0.82           C  
ATOM    457  CG  LYS A  29       9.049 -15.400  22.181  1.00  0.82           C  
ATOM    458  CD  LYS A  29       9.488 -16.779  22.689  1.00  0.82           C  
ATOM    459  CE  LYS A  29       8.504 -17.878  22.325  1.00  0.82           C  
ATOM    460  NZ  LYS A  29       8.892 -19.188  22.953  1.00  0.82           N  
ATOM    461  H   LYS A  29      10.189 -13.284  20.161  1.00  0.70           H  
ATOM    462  HA  LYS A  29       8.740 -12.683  22.686  1.00  0.71           H  
ATOM    463 1HB  LYS A  29      11.004 -14.613  22.067  1.00  0.98           H  
ATOM    464 2HB  LYS A  29      10.253 -14.450  23.643  1.00  0.98           H  
ATOM    465 1HG  LYS A  29       8.071 -15.142  22.599  1.00  0.98           H  
ATOM    466 2HG  LYS A  29       8.963 -15.425  21.090  1.00  0.98           H  
ATOM    467 1HD  LYS A  29      10.458 -17.034  22.247  1.00  0.98           H  
ATOM    468 2HD  LYS A  29       9.598 -16.753  23.771  1.00  0.98           H  
ATOM    469 1HE  LYS A  29       7.506 -17.600  22.663  1.00  0.98           H  
ATOM    470 2HE  LYS A  29       8.490 -17.997  21.239  1.00  0.98           H  
ATOM    471 1HZ  LYS A  29       8.229 -19.897  22.690  1.00  0.98           H  
ATOM    472 2HZ  LYS A  29       9.845 -19.482  22.642  1.00  0.98           H  
ATOM    473 3HZ  LYS A  29       8.901 -19.094  23.954  1.00  0.98           H  
ATOM    474  N   LYS A  30      10.858 -11.935  24.173  1.00  0.57           N  
ATOM    475  CA  LYS A  30      11.817 -11.014  24.787  1.00  0.60           C  
ATOM    476  C   LYS A  30      13.250 -11.091  24.261  1.00  0.60           C  
ATOM    477  O   LYS A  30      13.836 -10.045  23.959  1.00  0.63           O  
ATOM    478  CB  LYS A  30      11.867 -11.235  26.301  1.00  0.83           C  
ATOM    479  CG  LYS A  30      10.661 -10.733  27.064  1.00  0.83           C  
ATOM    480  CD  LYS A  30      10.788 -10.980  28.552  1.00  0.83           C  
ATOM    481  CE  LYS A  30       9.572 -10.436  29.295  1.00  0.83           C  
ATOM    482  NZ  LYS A  30       9.692 -10.617  30.761  1.00  0.83           N  
ATOM    483  H   LYS A  30      10.263 -12.514  24.748  1.00  0.68           H  
ATOM    484  HA  LYS A  30      11.473 -10.002  24.595  1.00  0.72           H  
ATOM    485 1HB  LYS A  30      11.963 -12.300  26.504  1.00  1.00           H  
ATOM    486 2HB  LYS A  30      12.749 -10.752  26.707  1.00  1.00           H  
ATOM    487 1HG  LYS A  30      10.601  -9.655  26.936  1.00  1.00           H  
ATOM    488 2HG  LYS A  30       9.748 -11.184  26.685  1.00  1.00           H  
ATOM    489 1HD  LYS A  30      10.889 -12.046  28.748  1.00  1.00           H  
ATOM    490 2HD  LYS A  30      11.677 -10.466  28.926  1.00  1.00           H  
ATOM    491 1HE  LYS A  30       9.469  -9.376  29.078  1.00  1.00           H  
ATOM    492 2HE  LYS A  30       8.679 -10.954  28.946  1.00  1.00           H  
ATOM    493 1HZ  LYS A  30       8.874 -10.238  31.213  1.00  1.00           H  
ATOM    494 2HZ  LYS A  30       9.778 -11.595  30.980  1.00  1.00           H  
ATOM    495 3HZ  LYS A  30      10.518 -10.122  31.088  1.00  1.00           H  
ATOM    496  N   SER A  31      13.815 -12.299  24.125  1.00  0.62           N  
ATOM    497  CA  SER A  31      15.192 -12.395  23.656  1.00  0.69           C  
ATOM    498  C   SER A  31      15.296 -12.226  22.150  1.00  0.63           C  
ATOM    499  O   SER A  31      16.297 -11.715  21.640  1.00  0.69           O  
ATOM    500  CB  SER A  31      15.770 -13.738  24.048  1.00  0.94           C  
ATOM    501  OG  SER A  31      15.096 -14.779  23.391  1.00  0.94           O  
ATOM    502  H   SER A  31      13.317 -13.140  24.375  1.00  0.74           H  
ATOM    503  HA  SER A  31      15.775 -11.607  24.134  1.00  0.83           H  
ATOM    504 1HB  SER A  31      16.830 -13.765  23.789  1.00  1.13           H  
ATOM    505 2HB  SER A  31      15.691 -13.869  25.126  1.00  1.13           H  
ATOM    506  HG  SER A  31      15.558 -15.589  23.637  1.00  1.13           H  
ATOM    507  N   GLU A  32      14.241 -12.605  21.434  1.00  0.58           N  
ATOM    508  CA  GLU A  32      14.232 -12.480  19.984  1.00  0.58           C  
ATOM    509  C   GLU A  32      14.226 -11.009  19.614  1.00  0.58           C  
ATOM    510  O   GLU A  32      14.957 -10.591  18.713  1.00  0.67           O  
ATOM    511  CB  GLU A  32      13.018 -13.190  19.394  1.00  0.81           C  
ATOM    512  CG  GLU A  32      13.064 -14.707  19.527  1.00  0.81           C  
ATOM    513  CD  GLU A  32      11.799 -15.390  19.080  1.00  0.81           C  
ATOM    514  OE1 GLU A  32      10.766 -14.754  19.126  1.00  0.81           O  
ATOM    515  OE2 GLU A  32      11.864 -16.559  18.713  1.00  0.81           O  
ATOM    516  H   GLU A  32      13.466 -13.032  21.919  1.00  0.70           H  
ATOM    517  HA  GLU A  32      15.140 -12.934  19.585  1.00  0.70           H  
ATOM    518 1HB  GLU A  32      12.130 -12.821  19.871  1.00  0.97           H  
ATOM    519 2HB  GLU A  32      12.942 -12.958  18.334  1.00  0.97           H  
ATOM    520 1HG  GLU A  32      13.889 -15.080  18.920  1.00  0.97           H  
ATOM    521 2HG  GLU A  32      13.266 -14.965  20.566  1.00  0.97           H  
ATOM    522  N   LEU A  33      13.440 -10.216  20.354  1.00  0.55           N  
ATOM    523  CA  LEU A  33      13.358  -8.792  20.114  1.00  0.59           C  
ATOM    524  C   LEU A  33      14.662  -8.124  20.506  1.00  0.63           C  
ATOM    525  O   LEU A  33      15.223  -7.356  19.728  1.00  0.72           O  
ATOM    526  CB  LEU A  33      12.210  -8.159  20.911  1.00  0.81           C  
ATOM    527  CG  LEU A  33      12.027  -6.615  20.755  1.00  0.81           C  
ATOM    528  CD1 LEU A  33      11.732  -6.251  19.347  1.00  0.81           C  
ATOM    529  CD2 LEU A  33      10.913  -6.158  21.606  1.00  0.81           C  
ATOM    530  H   LEU A  33      12.846 -10.630  21.077  1.00  0.66           H  
ATOM    531  HA  LEU A  33      13.193  -8.645  19.054  1.00  0.71           H  
ATOM    532 1HB  LEU A  33      11.280  -8.639  20.622  1.00  0.97           H  
ATOM    533 2HB  LEU A  33      12.373  -8.373  21.973  1.00  0.97           H  
ATOM    534  HG  LEU A  33      12.937  -6.118  21.058  1.00  0.97           H  
ATOM    535 1HD1 LEU A  33      11.605  -5.189  19.299  1.00  0.97           H  
ATOM    536 2HD1 LEU A  33      12.540  -6.544  18.686  1.00  0.97           H  
ATOM    537 3HD1 LEU A  33      10.809  -6.732  19.044  1.00  0.97           H  
ATOM    538 1HD2 LEU A  33      10.787  -5.083  21.516  1.00  0.97           H  
ATOM    539 2HD2 LEU A  33      10.003  -6.658  21.293  1.00  0.97           H  
ATOM    540 3HD2 LEU A  33      11.147  -6.412  22.627  1.00  0.97           H  
ATOM    541  N   LYS A  34      15.191  -8.445  21.690  1.00  0.65           N  
ATOM    542  CA  LYS A  34      16.431  -7.821  22.113  1.00  0.76           C  
ATOM    543  C   LYS A  34      17.536  -8.008  21.076  1.00  0.79           C  
ATOM    544  O   LYS A  34      18.203  -7.030  20.703  1.00  0.87           O  
ATOM    545  CB  LYS A  34      16.902  -8.401  23.444  1.00  1.01           C  
ATOM    546  CG  LYS A  34      18.180  -7.760  23.999  1.00  1.01           C  
ATOM    547  CD  LYS A  34      18.564  -8.370  25.339  1.00  1.01           C  
ATOM    548  CE  LYS A  34      19.859  -7.763  25.861  1.00  1.01           C  
ATOM    549  NZ  LYS A  34      20.312  -8.408  27.129  1.00  1.01           N  
ATOM    550  H   LYS A  34      14.701  -9.081  22.325  1.00  0.78           H  
ATOM    551  HA  LYS A  34      16.255  -6.752  22.231  1.00  0.91           H  
ATOM    552 1HB  LYS A  34      16.110  -8.329  24.181  1.00  1.21           H  
ATOM    553 2HB  LYS A  34      17.106  -9.464  23.308  1.00  1.21           H  
ATOM    554 1HG  LYS A  34      19.002  -7.914  23.298  1.00  1.21           H  
ATOM    555 2HG  LYS A  34      18.035  -6.687  24.116  1.00  1.21           H  
ATOM    556 1HD  LYS A  34      17.764  -8.187  26.066  1.00  1.21           H  
ATOM    557 2HD  LYS A  34      18.689  -9.446  25.226  1.00  1.21           H  
ATOM    558 1HE  LYS A  34      20.636  -7.880  25.106  1.00  1.21           H  
ATOM    559 2HE  LYS A  34      19.702  -6.695  26.043  1.00  1.21           H  
ATOM    560 1HZ  LYS A  34      21.173  -7.973  27.436  1.00  1.21           H  
ATOM    561 2HZ  LYS A  34      19.608  -8.299  27.844  1.00  1.21           H  
ATOM    562 3HZ  LYS A  34      20.471  -9.392  26.968  1.00  1.21           H  
ATOM    563  N   GLU A  35      17.744  -9.255  20.611  1.00  0.79           N  
ATOM    564  CA  GLU A  35      18.791  -9.490  19.629  1.00  0.90           C  
ATOM    565  C   GLU A  35      18.466  -8.790  18.318  1.00  0.89           C  
ATOM    566  O   GLU A  35      19.342  -8.176  17.712  1.00  0.98           O  
ATOM    567  CB  GLU A  35      19.022 -10.982  19.387  1.00  1.22           C  
ATOM    568  CG  GLU A  35      19.628 -11.740  20.569  1.00  1.22           C  
ATOM    569  CD  GLU A  35      19.900 -13.208  20.267  1.00  1.22           C  
ATOM    570  OE1 GLU A  35      20.177 -13.530  19.124  1.00  1.22           O  
ATOM    571  OE2 GLU A  35      19.821 -14.005  21.172  1.00  1.22           O  
ATOM    572  H   GLU A  35      17.178 -10.041  20.951  1.00  0.95           H  
ATOM    573  HA  GLU A  35      19.719  -9.069  20.013  1.00  1.08           H  
ATOM    574 1HB  GLU A  35      18.073 -11.459  19.126  1.00  1.46           H  
ATOM    575 2HB  GLU A  35      19.699 -11.102  18.552  1.00  1.46           H  
ATOM    576 1HG  GLU A  35      20.562 -11.257  20.853  1.00  1.46           H  
ATOM    577 2HG  GLU A  35      18.945 -11.668  21.415  1.00  1.46           H  
ATOM    578  N   LEU A  36      17.193  -8.789  17.907  1.00  0.82           N  
ATOM    579  CA  LEU A  36      16.829  -8.132  16.668  1.00  0.90           C  
ATOM    580  C   LEU A  36      17.191  -6.664  16.669  1.00  0.91           C  
ATOM    581  O   LEU A  36      17.828  -6.161  15.724  1.00  0.99           O  
ATOM    582  CB  LEU A  36      15.314  -8.210  16.435  1.00  1.23           C  
ATOM    583  CG  LEU A  36      14.804  -7.429  15.231  1.00  1.23           C  
ATOM    584  CD1 LEU A  36      15.378  -7.978  14.021  1.00  1.23           C  
ATOM    585  CD2 LEU A  36      13.316  -7.469  15.187  1.00  1.23           C  
ATOM    586  H   LEU A  36      16.470  -9.313  18.411  1.00  0.98           H  
ATOM    587  HA  LEU A  36      17.366  -8.633  15.870  1.00  1.08           H  
ATOM    588 1HB  LEU A  36      15.037  -9.254  16.312  1.00  1.48           H  
ATOM    589 2HB  LEU A  36      14.809  -7.832  17.311  1.00  1.48           H  
ATOM    590  HG  LEU A  36      15.118  -6.394  15.310  1.00  1.48           H  
ATOM    591 1HD1 LEU A  36      15.037  -7.408  13.244  1.00  1.48           H  
ATOM    592 2HD1 LEU A  36      16.447  -7.934  14.035  1.00  1.48           H  
ATOM    593 3HD1 LEU A  36      15.055  -8.999  13.905  1.00  1.48           H  
ATOM    594 1HD2 LEU A  36      12.952  -6.897  14.340  1.00  1.48           H  
ATOM    595 2HD2 LEU A  36      12.994  -8.505  15.099  1.00  1.48           H  
ATOM    596 3HD2 LEU A  36      12.940  -7.039  16.105  1.00  1.48           H  
ATOM    597  N   ILE A  37      16.815  -5.969  17.743  1.00  0.88           N  
ATOM    598  CA  ILE A  37      17.059  -4.547  17.818  1.00  0.98           C  
ATOM    599  C   ILE A  37      18.536  -4.287  17.761  1.00  0.99           C  
ATOM    600  O   ILE A  37      18.983  -3.397  17.056  1.00  1.10           O  
ATOM    601  CB  ILE A  37      16.448  -3.890  19.068  1.00  1.33           C  
ATOM    602  CG1 ILE A  37      14.911  -3.968  18.955  1.00  1.33           C  
ATOM    603  CG2 ILE A  37      16.918  -2.376  19.139  1.00  1.33           C  
ATOM    604  CD1 ILE A  37      14.147  -3.611  20.222  1.00  1.33           C  
ATOM    605  H   ILE A  37      16.318  -6.457  18.498  1.00  1.06           H  
ATOM    606  HA  ILE A  37      16.608  -4.064  16.976  1.00  1.18           H  
ATOM    607  HB  ILE A  37      16.759  -4.434  19.968  1.00  1.60           H  
ATOM    608 1HG1 ILE A  37      14.617  -3.324  18.153  1.00  1.60           H  
ATOM    609 2HG1 ILE A  37      14.638  -4.987  18.681  1.00  1.60           H  
ATOM    610 1HG2 ILE A  37      16.492  -1.880  20.002  1.00  1.60           H  
ATOM    611 2HG2 ILE A  37      18.001  -2.310  19.218  1.00  1.60           H  
ATOM    612 3HG2 ILE A  37      16.599  -1.848  18.235  1.00  1.60           H  
ATOM    613 1HD1 ILE A  37      13.087  -3.691  20.046  1.00  1.60           H  
ATOM    614 2HD1 ILE A  37      14.434  -4.292  21.022  1.00  1.60           H  
ATOM    615 3HD1 ILE A  37      14.370  -2.599  20.509  1.00  1.60           H  
ATOM    616  N   ASN A  38      19.314  -5.036  18.516  1.00  0.95           N  
ATOM    617  CA  ASN A  38      20.732  -4.772  18.521  1.00  1.03           C  
ATOM    618  C   ASN A  38      21.468  -5.160  17.221  1.00  1.05           C  
ATOM    619  O   ASN A  38      22.425  -4.482  16.832  1.00  1.16           O  
ATOM    620  CB  ASN A  38      21.323  -5.443  19.729  1.00  1.41           C  
ATOM    621  CG  ASN A  38      20.823  -4.738  20.971  1.00  1.41           C  
ATOM    622  OD1 ASN A  38      20.209  -3.666  20.840  1.00  1.41           O  
ATOM    623  ND2 ASN A  38      21.078  -5.274  22.128  1.00  1.41           N  
ATOM    624  H   ASN A  38      18.908  -5.762  19.117  1.00  1.14           H  
ATOM    625  HA  ASN A  38      20.868  -3.696  18.635  1.00  1.24           H  
ATOM    626 1HB  ASN A  38      21.016  -6.494  19.754  1.00  1.69           H  
ATOM    627 2HB  ASN A  38      22.411  -5.403  19.691  1.00  1.69           H  
ATOM    628 1HD2 ASN A  38      20.786  -4.802  22.989  1.00  1.69           H  
ATOM    629 2HD2 ASN A  38      21.582  -6.133  22.180  1.00  1.69           H  
ATOM    630  N   ASN A  39      21.031  -6.225  16.539  1.00  1.00           N  
ATOM    631  CA  ASN A  39      21.710  -6.683  15.326  1.00  1.10           C  
ATOM    632  C   ASN A  39      21.234  -6.105  13.981  1.00  1.11           C  
ATOM    633  O   ASN A  39      22.063  -5.738  13.147  1.00  1.22           O  
ATOM    634  CB  ASN A  39      21.605  -8.182  15.224  1.00  1.50           C  
ATOM    635  CG  ASN A  39      22.391  -8.931  16.248  1.00  1.50           C  
ATOM    636  OD1 ASN A  39      23.325  -8.442  16.901  1.00  1.50           O  
ATOM    637  ND2 ASN A  39      22.027 -10.170  16.385  1.00  1.50           N  
ATOM    638  H   ASN A  39      20.266  -6.782  16.926  1.00  1.20           H  
ATOM    639  HA  ASN A  39      22.763  -6.418  15.424  1.00  1.32           H  
ATOM    640 1HB  ASN A  39      20.554  -8.456  15.336  1.00  1.80           H  
ATOM    641 2HB  ASN A  39      21.917  -8.500  14.230  1.00  1.80           H  
ATOM    642 1HD2 ASN A  39      22.495 -10.763  17.040  1.00  1.80           H  
ATOM    643 2HD2 ASN A  39      21.276 -10.524  15.816  1.00  1.80           H  
ATOM    644  N   GLU A  40      19.917  -6.074  13.735  1.00  1.07           N  
ATOM    645  CA  GLU A  40      19.397  -5.649  12.427  1.00  1.18           C  
ATOM    646  C   GLU A  40      18.602  -4.347  12.465  1.00  1.16           C  
ATOM    647  O   GLU A  40      18.526  -3.627  11.468  1.00  1.27           O  
ATOM    648  CB  GLU A  40      18.497  -6.731  11.816  1.00  1.61           C  
ATOM    649  CG  GLU A  40      19.145  -8.083  11.529  1.00  1.61           C  
ATOM    650  CD  GLU A  40      20.117  -8.048  10.381  1.00  1.61           C  
ATOM    651  OE1 GLU A  40      20.018  -7.147   9.588  1.00  1.61           O  
ATOM    652  OE2 GLU A  40      20.933  -8.932  10.274  1.00  1.61           O  
ATOM    653  H   GLU A  40      19.265  -6.352  14.466  1.00  1.28           H  
ATOM    654  HA  GLU A  40      20.244  -5.497  11.756  1.00  1.42           H  
ATOM    655 1HB  GLU A  40      17.643  -6.886  12.452  1.00  1.93           H  
ATOM    656 2HB  GLU A  40      18.126  -6.372  10.867  1.00  1.93           H  
ATOM    657 1HG  GLU A  40      19.654  -8.435  12.424  1.00  1.93           H  
ATOM    658 2HG  GLU A  40      18.352  -8.783  11.286  1.00  1.93           H  
ATOM    659  N   LEU A  41      17.983  -4.053  13.603  1.00  1.08           N  
ATOM    660  CA  LEU A  41      17.089  -2.907  13.717  1.00  1.16           C  
ATOM    661  C   LEU A  41      17.611  -1.741  14.587  1.00  1.02           C  
ATOM    662  O   LEU A  41      16.897  -0.751  14.787  1.00  1.04           O  
ATOM    663  CB  LEU A  41      15.737  -3.468  14.209  1.00  1.59           C  
ATOM    664  CG  LEU A  41      14.595  -2.527  14.558  1.00  1.59           C  
ATOM    665  CD1 LEU A  41      14.207  -1.664  13.394  1.00  1.59           C  
ATOM    666  CD2 LEU A  41      13.448  -3.370  15.004  1.00  1.59           C  
ATOM    667  H   LEU A  41      18.069  -4.695  14.396  1.00  1.30           H  
ATOM    668  HA  LEU A  41      16.936  -2.520  12.712  1.00  1.39           H  
ATOM    669 1HB  LEU A  41      15.378  -4.125  13.456  1.00  1.91           H  
ATOM    670 2HB  LEU A  41      15.918  -4.085  15.035  1.00  1.91           H  
ATOM    671  HG  LEU A  41      14.887  -1.888  15.371  1.00  1.91           H  
ATOM    672 1HD1 LEU A  41      13.419  -1.026  13.696  1.00  1.91           H  
ATOM    673 2HD1 LEU A  41      15.053  -1.073  13.114  1.00  1.91           H  
ATOM    674 3HD1 LEU A  41      13.893  -2.240  12.567  1.00  1.91           H  
ATOM    675 1HD2 LEU A  41      12.631  -2.724  15.276  1.00  1.91           H  
ATOM    676 2HD2 LEU A  41      13.137  -4.030  14.210  1.00  1.91           H  
ATOM    677 3HD2 LEU A  41      13.756  -3.966  15.860  1.00  1.91           H  
ATOM    678  N   SER A  42      18.908  -1.772  14.926  1.00  1.06           N  
ATOM    679  CA  SER A  42      19.614  -0.766  15.755  1.00  1.10           C  
ATOM    680  C   SER A  42      19.664   0.605  15.088  1.00  1.18           C  
ATOM    681  O   SER A  42      19.961   1.632  15.707  1.00  1.28           O  
ATOM    682  CB  SER A  42      21.033  -1.227  16.039  1.00  1.52           C  
ATOM    683  OG  SER A  42      21.812  -1.238  14.876  1.00  1.52           O  
ATOM    684  H   SER A  42      19.430  -2.604  14.686  1.00  1.27           H  
ATOM    685  HA  SER A  42      19.096  -0.691  16.706  1.00  1.32           H  
ATOM    686 1HB  SER A  42      21.485  -0.571  16.779  1.00  1.82           H  
ATOM    687 2HB  SER A  42      21.017  -2.218  16.463  1.00  1.82           H  
ATOM    688  HG  SER A  42      22.635  -1.678  15.119  1.00  1.82           H  
ATOM    689  N   HIS A  43      19.384   0.588  13.796  1.00  1.32           N  
ATOM    690  CA  HIS A  43      19.379   1.727  12.907  1.00  1.59           C  
ATOM    691  C   HIS A  43      18.127   2.574  13.054  1.00  1.58           C  
ATOM    692  O   HIS A  43      18.142   3.765  12.736  1.00  1.87           O  
ATOM    693  CB  HIS A  43      19.424   1.219  11.467  1.00  2.12           C  
ATOM    694  CG  HIS A  43      20.666   0.486  11.136  1.00  2.12           C  
ATOM    695  ND1 HIS A  43      21.888   1.106  10.983  1.00  2.12           N  
ATOM    696  CD2 HIS A  43      20.886  -0.836  10.952  1.00  2.12           C  
ATOM    697  CE1 HIS A  43      22.806   0.196  10.710  1.00  2.12           C  
ATOM    698  NE2 HIS A  43      22.223  -0.990  10.686  1.00  2.12           N  
ATOM    699  H   HIS A  43      19.172  -0.320  13.416  1.00  1.58           H  
ATOM    700  HA  HIS A  43      20.249   2.353  13.101  1.00  1.91           H  
ATOM    701 1HB  HIS A  43      18.583   0.549  11.297  1.00  2.54           H  
ATOM    702 2HB  HIS A  43      19.317   2.057  10.779  1.00  2.54           H  
ATOM    703  HD2 HIS A  43      20.142  -1.633  11.007  1.00  2.54           H  
ATOM    704  HE1 HIS A  43      23.864   0.390  10.539  1.00  2.54           H  
ATOM    705  HE2 HIS A  43      22.681  -1.874  10.506  1.00  2.54           H  
ATOM    706  N   PHE A  44      17.017   1.963  13.488  1.00  1.37           N  
ATOM    707  CA  PHE A  44      15.765   2.713  13.543  1.00  1.49           C  
ATOM    708  C   PHE A  44      15.234   2.770  14.971  1.00  1.33           C  
ATOM    709  O   PHE A  44      14.433   3.638  15.317  1.00  1.47           O  
ATOM    710  CB  PHE A  44      14.765   2.088  12.579  1.00  2.04           C  
ATOM    711  CG  PHE A  44      15.374   1.963  11.201  1.00  2.04           C  
ATOM    712  CD1 PHE A  44      15.602   0.712  10.628  1.00  2.04           C  
ATOM    713  CD2 PHE A  44      15.787   3.080  10.504  1.00  2.04           C  
ATOM    714  CE1 PHE A  44      16.203   0.598   9.402  1.00  2.04           C  
ATOM    715  CE2 PHE A  44      16.392   2.966   9.282  1.00  2.04           C  
ATOM    716  CZ  PHE A  44      16.600   1.726   8.727  1.00  2.04           C  
ATOM    717  H   PHE A  44      17.054   0.991  13.803  1.00  1.64           H  
ATOM    718  HA  PHE A  44      15.954   3.736  13.226  1.00  1.79           H  
ATOM    719 1HB  PHE A  44      14.469   1.123  12.927  1.00  2.45           H  
ATOM    720 2HB  PHE A  44      13.874   2.701  12.507  1.00  2.45           H  
ATOM    721  HD1 PHE A  44      15.301  -0.179  11.149  1.00  2.45           H  
ATOM    722  HD2 PHE A  44      15.639   4.060  10.941  1.00  2.45           H  
ATOM    723  HE1 PHE A  44      16.368  -0.388   8.966  1.00  2.45           H  
ATOM    724  HE2 PHE A  44      16.711   3.858   8.753  1.00  2.45           H  
ATOM    725  HZ  PHE A  44      17.079   1.639   7.754  1.00  2.45           H  
ATOM    726  N   LEU A  45      15.699   1.846  15.798  1.00  1.16           N  
ATOM    727  CA  LEU A  45      15.332   1.746  17.197  1.00  1.09           C  
ATOM    728  C   LEU A  45      16.657   1.544  17.910  1.00  1.11           C  
ATOM    729  O   LEU A  45      17.393   0.620  17.590  1.00  1.14           O  
ATOM    730  CB  LEU A  45      14.311   0.612  17.377  1.00  1.56           C  
ATOM    731  CG  LEU A  45      13.807   0.253  18.789  1.00  1.56           C  
ATOM    732  CD1 LEU A  45      13.103   1.419  19.444  1.00  1.56           C  
ATOM    733  CD2 LEU A  45      12.801  -0.845  18.623  1.00  1.56           C  
ATOM    734  H   LEU A  45      16.332   1.129  15.443  1.00  1.39           H  
ATOM    735  HA  LEU A  45      14.898   2.688  17.528  1.00  1.31           H  
ATOM    736 1HB  LEU A  45      13.449   0.846  16.770  1.00  1.87           H  
ATOM    737 2HB  LEU A  45      14.767  -0.287  16.975  1.00  1.87           H  
ATOM    738  HG  LEU A  45      14.644  -0.072  19.417  1.00  1.87           H  
ATOM    739 1HD1 LEU A  45      12.731   1.114  20.422  1.00  1.87           H  
ATOM    740 2HD1 LEU A  45      13.798   2.251  19.572  1.00  1.87           H  
ATOM    741 3HD1 LEU A  45      12.271   1.738  18.822  1.00  1.87           H  
ATOM    742 1HD2 LEU A  45      12.409  -1.139  19.590  1.00  1.87           H  
ATOM    743 2HD2 LEU A  45      12.001  -0.474  18.001  1.00  1.87           H  
ATOM    744 3HD2 LEU A  45      13.251  -1.682  18.144  1.00  1.87           H  
ATOM    745  N   GLU A  46      16.987   2.435  18.828  1.00  1.16           N  
ATOM    746  CA  GLU A  46      18.305   2.443  19.445  1.00  1.28           C  
ATOM    747  C   GLU A  46      18.706   1.151  20.126  1.00  1.24           C  
ATOM    748  O   GLU A  46      17.901   0.496  20.778  1.00  1.40           O  
ATOM    749  CB  GLU A  46      18.384   3.591  20.451  1.00  1.75           C  
ATOM    750  CG  GLU A  46      18.275   4.984  19.816  1.00  1.75           C  
ATOM    751  CD  GLU A  46      16.848   5.433  19.630  1.00  1.75           C  
ATOM    752  OE1 GLU A  46      15.966   4.664  19.950  1.00  1.75           O  
ATOM    753  OE2 GLU A  46      16.637   6.523  19.170  1.00  1.75           O  
ATOM    754  H   GLU A  46      16.321   3.168  19.090  1.00  1.39           H  
ATOM    755  HA  GLU A  46      19.033   2.633  18.654  1.00  1.54           H  
ATOM    756 1HB  GLU A  46      17.591   3.484  21.190  1.00  2.10           H  
ATOM    757 2HB  GLU A  46      19.334   3.536  20.986  1.00  2.10           H  
ATOM    758 1HG  GLU A  46      18.793   5.705  20.448  1.00  2.10           H  
ATOM    759 2HG  GLU A  46      18.772   4.965  18.847  1.00  2.10           H  
ATOM    760  N   GLU A  47      19.993   0.821  20.000  1.00  1.22           N  
ATOM    761  CA  GLU A  47      20.582  -0.369  20.603  1.00  1.31           C  
ATOM    762  C   GLU A  47      20.227  -0.400  22.083  1.00  1.17           C  
ATOM    763  O   GLU A  47      20.349   0.615  22.774  1.00  1.31           O  
ATOM    764  CB  GLU A  47      22.104  -0.349  20.425  1.00  1.80           C  
ATOM    765  CG  GLU A  47      22.838  -1.589  20.916  1.00  1.80           C  
ATOM    766  CD  GLU A  47      24.320  -1.504  20.721  1.00  1.80           C  
ATOM    767  OE1 GLU A  47      24.780  -0.505  20.238  1.00  1.80           O  
ATOM    768  OE2 GLU A  47      25.007  -2.446  21.073  1.00  1.80           O  
ATOM    769  H   GLU A  47      20.579   1.427  19.442  1.00  1.46           H  
ATOM    770  HA  GLU A  47      20.167  -1.252  20.119  1.00  1.57           H  
ATOM    771 1HB  GLU A  47      22.338  -0.227  19.368  1.00  2.16           H  
ATOM    772 2HB  GLU A  47      22.517   0.511  20.953  1.00  2.16           H  
ATOM    773 1HG  GLU A  47      22.623  -1.755  21.972  1.00  2.16           H  
ATOM    774 2HG  GLU A  47      22.474  -2.441  20.360  1.00  2.16           H  
ATOM    775  N   ILE A  48      19.782  -1.556  22.567  1.00  1.03           N  
ATOM    776  CA  ILE A  48      19.356  -1.670  23.943  1.00  1.00           C  
ATOM    777  C   ILE A  48      20.301  -2.455  24.844  1.00  0.95           C  
ATOM    778  O   ILE A  48      20.641  -3.614  24.590  1.00  1.03           O  
ATOM    779  CB  ILE A  48      17.945  -2.277  24.018  1.00  1.41           C  
ATOM    780  CG1 ILE A  48      16.954  -1.385  23.266  1.00  1.41           C  
ATOM    781  CG2 ILE A  48      17.568  -2.377  25.433  1.00  1.41           C  
ATOM    782  CD1 ILE A  48      15.580  -1.993  23.073  1.00  1.41           C  
ATOM    783  H   ILE A  48      19.748  -2.365  21.952  1.00  1.24           H  
ATOM    784  HA  ILE A  48      19.289  -0.662  24.347  1.00  1.20           H  
ATOM    785  HB  ILE A  48      17.914  -3.261  23.549  1.00  1.69           H  
ATOM    786 1HG1 ILE A  48      16.861  -0.437  23.783  1.00  1.69           H  
ATOM    787 2HG1 ILE A  48      17.348  -1.202  22.289  1.00  1.69           H  
ATOM    788 1HG2 ILE A  48      16.590  -2.743  25.528  1.00  1.69           H  
ATOM    789 2HG2 ILE A  48      18.228  -3.047  25.945  1.00  1.69           H  
ATOM    790 3HG2 ILE A  48      17.621  -1.389  25.868  1.00  1.69           H  
ATOM    791 1HD1 ILE A  48      14.960  -1.299  22.504  1.00  1.69           H  
ATOM    792 2HD1 ILE A  48      15.691  -2.921  22.527  1.00  1.69           H  
ATOM    793 3HD1 ILE A  48      15.108  -2.189  24.012  1.00  1.69           H  
ATOM    794  N   LYS A  49      20.707  -1.802  25.936  1.00  1.02           N  
ATOM    795  CA  LYS A  49      21.608  -2.394  26.918  1.00  1.13           C  
ATOM    796  C   LYS A  49      20.874  -2.868  28.183  1.00  1.03           C  
ATOM    797  O   LYS A  49      21.499  -3.381  29.112  1.00  1.16           O  
ATOM    798  CB  LYS A  49      22.693  -1.383  27.296  1.00  1.54           C  
ATOM    799  CG  LYS A  49      23.535  -0.860  26.105  1.00  1.54           C  
ATOM    800  CD  LYS A  49      24.350  -1.963  25.424  1.00  1.54           C  
ATOM    801  CE  LYS A  49      25.217  -1.402  24.304  1.00  1.54           C  
ATOM    802  NZ  LYS A  49      25.988  -2.473  23.611  1.00  1.54           N  
ATOM    803  H   LYS A  49      20.394  -0.848  26.068  1.00  1.22           H  
ATOM    804  HA  LYS A  49      22.073  -3.273  26.476  1.00  1.36           H  
ATOM    805 1HB  LYS A  49      22.231  -0.524  27.786  1.00  1.85           H  
ATOM    806 2HB  LYS A  49      23.374  -1.837  28.014  1.00  1.85           H  
ATOM    807 1HG  LYS A  49      22.873  -0.410  25.362  1.00  1.85           H  
ATOM    808 2HG  LYS A  49      24.218  -0.091  26.464  1.00  1.85           H  
ATOM    809 1HD  LYS A  49      24.980  -2.469  26.156  1.00  1.85           H  
ATOM    810 2HD  LYS A  49      23.679  -2.694  24.974  1.00  1.85           H  
ATOM    811 1HE  LYS A  49      24.570  -0.909  23.581  1.00  1.85           H  
ATOM    812 2HE  LYS A  49      25.913  -0.670  24.710  1.00  1.85           H  
ATOM    813 1HZ  LYS A  49      26.544  -2.070  22.857  1.00  1.85           H  
ATOM    814 2HZ  LYS A  49      26.598  -2.930  24.265  1.00  1.85           H  
ATOM    815 3HZ  LYS A  49      25.341  -3.163  23.222  1.00  1.85           H  
ATOM    816  N   GLU A  50      19.554  -2.672  28.227  1.00  0.95           N  
ATOM    817  CA  GLU A  50      18.747  -3.031  29.392  1.00  0.96           C  
ATOM    818  C   GLU A  50      17.471  -3.782  28.997  1.00  0.90           C  
ATOM    819  O   GLU A  50      16.703  -3.321  28.143  1.00  0.85           O  
ATOM    820  CB  GLU A  50      18.357  -1.762  30.162  1.00  1.34           C  
ATOM    821  CG  GLU A  50      19.531  -0.939  30.720  1.00  1.34           C  
ATOM    822  CD  GLU A  50      19.077   0.268  31.520  1.00  1.34           C  
ATOM    823  OE1 GLU A  50      17.898   0.386  31.734  1.00  1.34           O  
ATOM    824  OE2 GLU A  50      19.906   1.059  31.909  1.00  1.34           O  
ATOM    825  H   GLU A  50      19.113  -2.262  27.420  1.00  1.14           H  
ATOM    826  HA  GLU A  50      19.338  -3.677  30.043  1.00  1.15           H  
ATOM    827 1HB  GLU A  50      17.788  -1.112  29.505  1.00  1.61           H  
ATOM    828 2HB  GLU A  50      17.705  -2.031  30.997  1.00  1.61           H  
ATOM    829 1HG  GLU A  50      20.143  -1.581  31.353  1.00  1.61           H  
ATOM    830 2HG  GLU A  50      20.149  -0.599  29.892  1.00  1.61           H  
ATOM    831  N   GLN A  51      17.174  -4.879  29.704  1.00  0.98           N  
ATOM    832  CA  GLN A  51      15.960  -5.647  29.419  1.00  1.01           C  
ATOM    833  C   GLN A  51      14.721  -4.815  29.670  1.00  0.91           C  
ATOM    834  O   GLN A  51      13.719  -4.962  28.977  1.00  0.92           O  
ATOM    835  CB  GLN A  51      15.895  -6.943  30.224  1.00  1.40           C  
ATOM    836  CG  GLN A  51      14.685  -7.847  29.863  1.00  1.40           C  
ATOM    837  CD  GLN A  51      14.709  -8.306  28.409  1.00  1.40           C  
ATOM    838  OE1 GLN A  51      15.776  -8.668  27.893  1.00  1.40           O  
ATOM    839  NE2 GLN A  51      13.558  -8.298  27.753  1.00  1.40           N  
ATOM    840  H   GLN A  51      17.814  -5.191  30.424  1.00  1.18           H  
ATOM    841  HA  GLN A  51      15.973  -5.915  28.363  1.00  1.21           H  
ATOM    842 1HB  GLN A  51      16.807  -7.515  30.072  1.00  1.68           H  
ATOM    843 2HB  GLN A  51      15.827  -6.703  31.287  1.00  1.68           H  
ATOM    844 1HG  GLN A  51      14.714  -8.733  30.491  1.00  1.68           H  
ATOM    845 2HG  GLN A  51      13.747  -7.310  30.034  1.00  1.68           H  
ATOM    846 1HE2 GLN A  51      13.523  -8.579  26.793  1.00  1.68           H  
ATOM    847 2HE2 GLN A  51      12.683  -7.987  28.214  1.00  1.68           H  
ATOM    848  N   GLU A  52      14.772  -3.918  30.646  1.00  0.90           N  
ATOM    849  CA  GLU A  52      13.616  -3.094  30.944  1.00  0.88           C  
ATOM    850  C   GLU A  52      13.184  -2.261  29.733  1.00  0.75           C  
ATOM    851  O   GLU A  52      11.993  -1.982  29.574  1.00  0.73           O  
ATOM    852  CB  GLU A  52      13.920  -2.202  32.148  1.00  1.24           C  
ATOM    853  CG  GLU A  52      14.090  -2.985  33.466  1.00  1.24           C  
ATOM    854  CD  GLU A  52      15.470  -3.592  33.633  1.00  1.24           C  
ATOM    855  OE1 GLU A  52      16.289  -3.399  32.760  1.00  1.24           O  
ATOM    856  OE2 GLU A  52      15.698  -4.249  34.617  1.00  1.24           O  
ATOM    857  H   GLU A  52      15.610  -3.827  31.229  1.00  1.08           H  
ATOM    858  HA  GLU A  52      12.790  -3.756  31.209  1.00  1.06           H  
ATOM    859 1HB  GLU A  52      14.835  -1.635  31.960  1.00  1.49           H  
ATOM    860 2HB  GLU A  52      13.112  -1.484  32.281  1.00  1.49           H  
ATOM    861 1HG  GLU A  52      13.897  -2.312  34.301  1.00  1.49           H  
ATOM    862 2HG  GLU A  52      13.345  -3.780  33.496  1.00  1.49           H  
ATOM    863  N   VAL A  53      14.142  -1.852  28.892  1.00  0.72           N  
ATOM    864  CA  VAL A  53      13.848  -1.070  27.709  1.00  0.69           C  
ATOM    865  C   VAL A  53      13.264  -1.998  26.649  1.00  0.62           C  
ATOM    866  O   VAL A  53      12.342  -1.609  25.929  1.00  0.63           O  
ATOM    867  CB  VAL A  53      15.081  -0.324  27.210  1.00  0.98           C  
ATOM    868  CG1 VAL A  53      14.766   0.388  25.885  1.00  0.98           C  
ATOM    869  CG2 VAL A  53      15.531   0.672  28.265  1.00  0.98           C  
ATOM    870  H   VAL A  53      15.113  -2.118  29.057  1.00  0.86           H  
ATOM    871  HA  VAL A  53      13.098  -0.324  27.967  1.00  0.83           H  
ATOM    872  HB  VAL A  53      15.852  -1.024  27.050  1.00  1.18           H  
ATOM    873 1HG1 VAL A  53      15.654   0.908  25.533  1.00  1.18           H  
ATOM    874 2HG1 VAL A  53      14.455  -0.319  25.137  1.00  1.18           H  
ATOM    875 3HG1 VAL A  53      13.965   1.108  26.045  1.00  1.18           H  
ATOM    876 1HG2 VAL A  53      16.423   1.195  27.923  1.00  1.18           H  
ATOM    877 2HG2 VAL A  53      14.734   1.393  28.445  1.00  1.18           H  
ATOM    878 3HG2 VAL A  53      15.758   0.150  29.196  1.00  1.18           H  
ATOM    879  N   VAL A  54      13.833  -3.205  26.513  1.00  0.65           N  
ATOM    880  CA  VAL A  54      13.312  -4.152  25.524  1.00  0.68           C  
ATOM    881  C   VAL A  54      11.845  -4.424  25.881  1.00  0.64           C  
ATOM    882  O   VAL A  54      10.980  -4.446  24.995  1.00  0.67           O  
ATOM    883  CB  VAL A  54      14.056  -5.515  25.554  1.00  0.94           C  
ATOM    884  CG1 VAL A  54      13.367  -6.534  24.596  1.00  0.94           C  
ATOM    885  CG2 VAL A  54      15.504  -5.351  25.225  1.00  0.94           C  
ATOM    886  H   VAL A  54      14.646  -3.426  27.101  1.00  0.78           H  
ATOM    887  HA  VAL A  54      13.367  -3.714  24.529  1.00  0.82           H  
ATOM    888  HB  VAL A  54      13.977  -5.920  26.552  1.00  1.13           H  
ATOM    889 1HG1 VAL A  54      13.878  -7.493  24.658  1.00  1.13           H  
ATOM    890 2HG1 VAL A  54      12.321  -6.683  24.872  1.00  1.13           H  
ATOM    891 3HG1 VAL A  54      13.423  -6.164  23.575  1.00  1.13           H  
ATOM    892 1HG2 VAL A  54      15.981  -6.309  25.295  1.00  1.13           H  
ATOM    893 2HG2 VAL A  54      15.625  -4.946  24.223  1.00  1.13           H  
ATOM    894 3HG2 VAL A  54      15.944  -4.700  25.948  1.00  1.13           H  
ATOM    895  N   ASP A  55      11.574  -4.646  27.179  1.00  0.63           N  
ATOM    896  CA  ASP A  55      10.220  -4.887  27.646  1.00  0.62           C  
ATOM    897  C   ASP A  55       9.352  -3.662  27.388  1.00  0.57           C  
ATOM    898  O   ASP A  55       8.244  -3.796  26.884  1.00  0.59           O  
ATOM    899  CB  ASP A  55      10.192  -5.209  29.144  1.00  0.88           C  
ATOM    900  CG  ASP A  55      10.778  -6.582  29.514  1.00  0.88           C  
ATOM    901  OD1 ASP A  55      10.962  -7.402  28.648  1.00  0.88           O  
ATOM    902  OD2 ASP A  55      11.015  -6.805  30.674  1.00  0.88           O  
ATOM    903  H   ASP A  55      12.341  -4.663  27.851  1.00  0.76           H  
ATOM    904  HA  ASP A  55       9.808  -5.733  27.096  1.00  0.74           H  
ATOM    905 1HB  ASP A  55      10.753  -4.443  29.681  1.00  1.06           H  
ATOM    906 2HB  ASP A  55       9.158  -5.160  29.503  1.00  1.06           H  
ATOM    907  N   LYS A  56       9.866  -2.444  27.630  1.00  0.57           N  
ATOM    908  CA  LYS A  56       9.067  -1.249  27.377  1.00  0.61           C  
ATOM    909  C   LYS A  56       8.555  -1.244  25.942  1.00  0.60           C  
ATOM    910  O   LYS A  56       7.379  -0.924  25.702  1.00  0.65           O  
ATOM    911  CB  LYS A  56       9.875   0.025  27.651  1.00  0.84           C  
ATOM    912  CG  LYS A  56       9.097   1.335  27.464  1.00  0.84           C  
ATOM    913  CD  LYS A  56       9.954   2.551  27.822  1.00  0.84           C  
ATOM    914  CE  LYS A  56       9.189   3.851  27.598  1.00  0.84           C  
ATOM    915  NZ  LYS A  56      10.006   5.050  27.949  1.00  0.84           N  
ATOM    916  H   LYS A  56      10.778  -2.342  28.081  1.00  0.68           H  
ATOM    917  HA  LYS A  56       8.203  -1.266  28.045  1.00  0.73           H  
ATOM    918 1HB  LYS A  56      10.264  -0.009  28.670  1.00  1.01           H  
ATOM    919 2HB  LYS A  56      10.731   0.056  26.981  1.00  1.01           H  
ATOM    920 1HG  LYS A  56       8.776   1.425  26.423  1.00  1.01           H  
ATOM    921 2HG  LYS A  56       8.208   1.319  28.097  1.00  1.01           H  
ATOM    922 1HD  LYS A  56      10.257   2.488  28.869  1.00  1.01           H  
ATOM    923 2HD  LYS A  56      10.851   2.553  27.201  1.00  1.01           H  
ATOM    924 1HE  LYS A  56       8.898   3.915  26.551  1.00  1.01           H  
ATOM    925 2HE  LYS A  56       8.290   3.845  28.214  1.00  1.01           H  
ATOM    926 1HZ  LYS A  56       9.462   5.887  27.786  1.00  1.01           H  
ATOM    927 2HZ  LYS A  56      10.271   5.007  28.923  1.00  1.01           H  
ATOM    928 3HZ  LYS A  56      10.837   5.075  27.376  1.00  1.01           H  
ATOM    929  N   VAL A  57       9.428  -1.607  24.991  1.00  0.60           N  
ATOM    930  CA  VAL A  57       9.029  -1.657  23.592  1.00  0.69           C  
ATOM    931  C   VAL A  57       7.908  -2.687  23.413  1.00  0.67           C  
ATOM    932  O   VAL A  57       6.867  -2.366  22.834  1.00  0.77           O  
ATOM    933  CB  VAL A  57      10.250  -1.998  22.670  1.00  0.93           C  
ATOM    934  CG1 VAL A  57       9.803  -2.265  21.203  1.00  0.93           C  
ATOM    935  CG2 VAL A  57      11.263  -0.836  22.693  1.00  0.93           C  
ATOM    936  H   VAL A  57      10.399  -1.799  25.276  1.00  0.72           H  
ATOM    937  HA  VAL A  57       8.647  -0.675  23.309  1.00  0.83           H  
ATOM    938  HB  VAL A  57      10.729  -2.902  23.043  1.00  1.12           H  
ATOM    939 1HG1 VAL A  57      10.669  -2.511  20.595  1.00  1.12           H  
ATOM    940 2HG1 VAL A  57       9.113  -3.100  21.176  1.00  1.12           H  
ATOM    941 3HG1 VAL A  57       9.319  -1.375  20.802  1.00  1.12           H  
ATOM    942 1HG2 VAL A  57      12.123  -1.085  22.071  1.00  1.12           H  
ATOM    943 2HG2 VAL A  57      10.788   0.067  22.312  1.00  1.12           H  
ATOM    944 3HG2 VAL A  57      11.598  -0.663  23.713  1.00  1.12           H  
ATOM    945  N   MET A  58       8.073  -3.888  23.980  1.00  0.62           N  
ATOM    946  CA  MET A  58       7.053  -4.927  23.823  1.00  0.67           C  
ATOM    947  C   MET A  58       5.709  -4.516  24.423  1.00  0.64           C  
ATOM    948  O   MET A  58       4.657  -4.759  23.828  1.00  0.71           O  
ATOM    949  CB  MET A  58       7.467  -6.203  24.547  1.00  0.92           C  
ATOM    950  CG  MET A  58       8.659  -6.864  23.985  1.00  0.92           C  
ATOM    951  SD  MET A  58       9.179  -8.295  24.842  1.00  0.92           S  
ATOM    952  CE  MET A  58       8.000  -9.513  24.285  1.00  0.92           C  
ATOM    953  H   MET A  58       8.960  -4.085  24.462  1.00  0.74           H  
ATOM    954  HA  MET A  58       6.911  -5.116  22.761  1.00  0.80           H  
ATOM    955 1HB  MET A  58       7.677  -5.972  25.590  1.00  1.10           H  
ATOM    956 2HB  MET A  58       6.634  -6.901  24.529  1.00  1.10           H  
ATOM    957 1HG  MET A  58       8.519  -7.123  22.986  1.00  1.10           H  
ATOM    958 2HG  MET A  58       9.454  -6.145  24.042  1.00  1.10           H  
ATOM    959 1HE  MET A  58       8.215 -10.475  24.748  1.00  1.10           H  
ATOM    960 2HE  MET A  58       6.990  -9.211  24.556  1.00  1.10           H  
ATOM    961 3HE  MET A  58       8.075  -9.615  23.201  1.00  1.10           H  
ATOM    962  N   GLU A  59       5.747  -3.922  25.622  1.00  0.59           N  
ATOM    963  CA  GLU A  59       4.553  -3.515  26.361  1.00  0.64           C  
ATOM    964  C   GLU A  59       3.767  -2.434  25.640  1.00  0.68           C  
ATOM    965  O   GLU A  59       2.537  -2.461  25.623  1.00  0.76           O  
ATOM    966  CB  GLU A  59       4.950  -3.012  27.751  1.00  0.88           C  
ATOM    967  CG  GLU A  59       5.462  -4.088  28.717  1.00  0.88           C  
ATOM    968  CD  GLU A  59       5.991  -3.493  29.993  1.00  0.88           C  
ATOM    969  OE1 GLU A  59       6.096  -2.289  30.051  1.00  0.88           O  
ATOM    970  OE2 GLU A  59       6.292  -4.232  30.901  1.00  0.88           O  
ATOM    971  H   GLU A  59       6.660  -3.767  26.049  1.00  0.71           H  
ATOM    972  HA  GLU A  59       3.909  -4.386  26.474  1.00  0.77           H  
ATOM    973 1HB  GLU A  59       5.742  -2.268  27.643  1.00  1.06           H  
ATOM    974 2HB  GLU A  59       4.099  -2.518  28.216  1.00  1.06           H  
ATOM    975 1HG  GLU A  59       4.646  -4.769  28.953  1.00  1.06           H  
ATOM    976 2HG  GLU A  59       6.247  -4.663  28.231  1.00  1.06           H  
ATOM    977  N   THR A  60       4.494  -1.499  25.034  1.00  0.68           N  
ATOM    978  CA  THR A  60       3.938  -0.390  24.276  1.00  0.78           C  
ATOM    979  C   THR A  60       3.172  -0.880  23.055  1.00  0.82           C  
ATOM    980  O   THR A  60       2.090  -0.382  22.737  1.00  0.89           O  
ATOM    981  CB  THR A  60       5.072   0.560  23.811  1.00  1.06           C  
ATOM    982  OG1 THR A  60       5.744   1.102  24.963  1.00  1.06           O  
ATOM    983  CG2 THR A  60       4.517   1.700  22.957  1.00  1.06           C  
ATOM    984  H   THR A  60       5.505  -1.528  25.169  1.00  0.82           H  
ATOM    985  HA  THR A  60       3.253   0.160  24.918  1.00  0.94           H  
ATOM    986  HB  THR A  60       5.795  -0.006  23.224  1.00  1.27           H  
ATOM    987  HG1 THR A  60       6.252   0.381  25.398  1.00  1.27           H  
ATOM    988 1HG2 THR A  60       5.339   2.344  22.649  1.00  1.27           H  
ATOM    989 2HG2 THR A  60       4.025   1.304  22.069  1.00  1.27           H  
ATOM    990 3HG2 THR A  60       3.801   2.276  23.541  1.00  1.27           H  
ATOM    991  N   LEU A  61       3.764  -1.840  22.360  1.00  0.80           N  
ATOM    992  CA  LEU A  61       3.234  -2.388  21.123  1.00  0.89           C  
ATOM    993  C   LEU A  61       2.216  -3.530  21.310  1.00  0.83           C  
ATOM    994  O   LEU A  61       1.323  -3.737  20.477  1.00  0.97           O  
ATOM    995  CB  LEU A  61       4.444  -2.883  20.352  1.00  1.21           C  
ATOM    996  CG  LEU A  61       5.496  -1.789  20.009  1.00  1.21           C  
ATOM    997  CD1 LEU A  61       6.666  -2.465  19.507  1.00  1.21           C  
ATOM    998  CD2 LEU A  61       4.977  -0.801  18.975  1.00  1.21           C  
ATOM    999  H   LEU A  61       4.687  -2.157  22.681  1.00  0.96           H  
ATOM   1000  HA  LEU A  61       2.737  -1.587  20.586  1.00  1.07           H  
ATOM   1001 1HB  LEU A  61       4.943  -3.648  20.955  1.00  1.45           H  
ATOM   1002 2HB  LEU A  61       4.109  -3.340  19.419  1.00  1.45           H  
ATOM   1003  HG  LEU A  61       5.774  -1.243  20.906  1.00  1.45           H  
ATOM   1004 1HD1 LEU A  61       7.429  -1.734  19.274  1.00  1.45           H  
ATOM   1005 2HD1 LEU A  61       7.027  -3.142  20.266  1.00  1.45           H  
ATOM   1006 3HD1 LEU A  61       6.403  -3.015  18.656  1.00  1.45           H  
ATOM   1007 1HD2 LEU A  61       5.751  -0.076  18.761  1.00  1.45           H  
ATOM   1008 2HD2 LEU A  61       4.713  -1.319  18.072  1.00  1.45           H  
ATOM   1009 3HD2 LEU A  61       4.105  -0.281  19.358  1.00  1.45           H  
ATOM   1010  N   ASP A  62       2.311  -4.277  22.405  1.00  0.70           N  
ATOM   1011  CA  ASP A  62       1.423  -5.412  22.613  1.00  0.68           C  
ATOM   1012  C   ASP A  62       0.041  -5.005  23.063  1.00  0.77           C  
ATOM   1013  O   ASP A  62      -0.266  -4.939  24.255  1.00  0.77           O  
ATOM   1014  CB  ASP A  62       1.983  -6.354  23.669  1.00  0.97           C  
ATOM   1015  CG  ASP A  62       1.132  -7.663  23.932  1.00  0.97           C  
ATOM   1016  OD1 ASP A  62       0.022  -7.888  23.371  1.00  0.97           O  
ATOM   1017  OD2 ASP A  62       1.596  -8.425  24.765  1.00  0.97           O  
ATOM   1018  H   ASP A  62       3.067  -4.126  23.074  1.00  0.84           H  
ATOM   1019  HA  ASP A  62       1.334  -5.951  21.668  1.00  0.82           H  
ATOM   1020 1HB  ASP A  62       2.988  -6.664  23.361  1.00  1.16           H  
ATOM   1021 2HB  ASP A  62       2.099  -5.805  24.608  1.00  1.16           H  
ATOM   1022  N   ASN A  63      -0.818  -4.782  22.087  1.00  0.94           N  
ATOM   1023  CA  ASN A  63      -2.174  -4.359  22.362  1.00  1.13           C  
ATOM   1024  C   ASN A  63      -3.137  -5.545  22.296  1.00  1.09           C  
ATOM   1025  O   ASN A  63      -4.354  -5.350  22.267  1.00  1.23           O  
ATOM   1026  CB  ASN A  63      -2.582  -3.282  21.377  1.00  1.51           C  
ATOM   1027  CG  ASN A  63      -1.801  -2.013  21.563  1.00  1.51           C  
ATOM   1028  OD1 ASN A  63      -1.695  -1.470  22.669  1.00  1.51           O  
ATOM   1029  ND2 ASN A  63      -1.241  -1.534  20.484  1.00  1.51           N  
ATOM   1030  H   ASN A  63      -0.464  -4.836  21.128  1.00  1.13           H  
ATOM   1031  HA  ASN A  63      -2.219  -3.953  23.373  1.00  1.36           H  
ATOM   1032 1HB  ASN A  63      -2.424  -3.647  20.361  1.00  1.81           H  
ATOM   1033 2HB  ASN A  63      -3.642  -3.065  21.488  1.00  1.81           H  
ATOM   1034 1HD2 ASN A  63      -0.688  -0.701  20.529  1.00  1.81           H  
ATOM   1035 2HD2 ASN A  63      -1.354  -2.010  19.611  1.00  1.81           H  
ATOM   1036  N   ASP A  64      -2.597  -6.777  22.222  1.00  0.98           N  
ATOM   1037  CA  ASP A  64      -3.438  -7.968  22.130  1.00  1.00           C  
ATOM   1038  C   ASP A  64      -3.534  -8.733  23.444  1.00  0.90           C  
ATOM   1039  O   ASP A  64      -4.570  -9.328  23.749  1.00  0.95           O  
ATOM   1040  CB  ASP A  64      -2.951  -8.901  21.022  1.00  1.39           C  
ATOM   1041  CG  ASP A  64      -3.066  -8.291  19.613  1.00  1.39           C  
ATOM   1042  OD1 ASP A  64      -4.132  -7.850  19.247  1.00  1.39           O  
ATOM   1043  OD2 ASP A  64      -2.093  -8.305  18.911  1.00  1.39           O  
ATOM   1044  H   ASP A  64      -1.579  -6.915  22.300  1.00  1.18           H  
ATOM   1045  HA  ASP A  64      -4.445  -7.648  21.863  1.00  1.20           H  
ATOM   1046 1HB  ASP A  64      -1.901  -9.167  21.205  1.00  1.67           H  
ATOM   1047 2HB  ASP A  64      -3.520  -9.829  21.053  1.00  1.67           H  
ATOM   1048  N   GLY A  65      -2.455  -8.725  24.229  1.00  0.85           N  
ATOM   1049  CA  GLY A  65      -2.400  -9.488  25.466  1.00  0.87           C  
ATOM   1050  C   GLY A  65      -1.609 -10.784  25.294  1.00  0.90           C  
ATOM   1051  O   GLY A  65      -1.875 -11.774  25.979  1.00  1.05           O  
ATOM   1052  H   GLY A  65      -1.619  -8.223  23.936  1.00  1.02           H  
ATOM   1053 1HA  GLY A  65      -1.928  -8.877  26.235  1.00  1.04           H  
ATOM   1054 2HA  GLY A  65      -3.409  -9.712  25.806  1.00  1.04           H  
ATOM   1055  N   ASP A  66      -0.645 -10.784  24.365  1.00  0.86           N  
ATOM   1056  CA  ASP A  66       0.170 -11.989  24.133  1.00  0.99           C  
ATOM   1057  C   ASP A  66       1.409 -12.123  25.015  1.00  0.96           C  
ATOM   1058  O   ASP A  66       1.841 -13.237  25.314  1.00  1.10           O  
ATOM   1059  CB  ASP A  66       0.678 -12.061  22.690  1.00  1.34           C  
ATOM   1060  CG  ASP A  66      -0.372 -12.273  21.636  1.00  1.34           C  
ATOM   1061  OD1 ASP A  66      -1.082 -13.252  21.682  1.00  1.34           O  
ATOM   1062  OD2 ASP A  66      -0.434 -11.473  20.731  1.00  1.34           O  
ATOM   1063  H   ASP A  66      -0.471  -9.912  23.838  1.00  1.03           H  
ATOM   1064  HA  ASP A  66      -0.462 -12.856  24.315  1.00  1.19           H  
ATOM   1065 1HB  ASP A  66       1.204 -11.129  22.459  1.00  1.61           H  
ATOM   1066 2HB  ASP A  66       1.414 -12.867  22.614  1.00  1.61           H  
ATOM   1067  N   GLY A  67       2.015 -11.004  25.407  1.00  0.84           N  
ATOM   1068  CA  GLY A  67       3.285 -11.047  26.137  1.00  0.89           C  
ATOM   1069  C   GLY A  67       4.438 -11.171  25.137  1.00  0.83           C  
ATOM   1070  O   GLY A  67       5.562 -11.545  25.482  1.00  0.83           O  
ATOM   1071  H   GLY A  67       1.618 -10.093  25.162  1.00  1.01           H  
ATOM   1072 1HA  GLY A  67       3.396 -10.133  26.720  1.00  1.07           H  
ATOM   1073 2HA  GLY A  67       3.290 -11.889  26.826  1.00  1.07           H  
ATOM   1074  N   GLU A  68       4.106 -10.876  23.884  1.00  0.82           N  
ATOM   1075  CA  GLU A  68       4.972 -10.927  22.715  1.00  0.80           C  
ATOM   1076  C   GLU A  68       4.825  -9.633  21.914  1.00  0.76           C  
ATOM   1077  O   GLU A  68       3.842  -8.910  22.049  1.00  0.89           O  
ATOM   1078  CB  GLU A  68       4.636 -12.143  21.848  1.00  1.13           C  
ATOM   1079  CG  GLU A  68       4.857 -13.496  22.545  1.00  1.13           C  
ATOM   1080  CD  GLU A  68       4.535 -14.672  21.666  1.00  1.13           C  
ATOM   1081  OE1 GLU A  68       4.009 -14.452  20.609  1.00  1.13           O  
ATOM   1082  OE2 GLU A  68       4.822 -15.788  22.045  1.00  1.13           O  
ATOM   1083  H   GLU A  68       3.153 -10.572  23.748  1.00  0.98           H  
ATOM   1084  HA  GLU A  68       6.006 -11.020  23.037  1.00  0.96           H  
ATOM   1085 1HB  GLU A  68       3.598 -12.087  21.524  1.00  1.36           H  
ATOM   1086 2HB  GLU A  68       5.261 -12.128  20.952  1.00  1.36           H  
ATOM   1087 1HG  GLU A  68       5.898 -13.560  22.862  1.00  1.36           H  
ATOM   1088 2HG  GLU A  68       4.232 -13.542  23.436  1.00  1.36           H  
ATOM   1089  N   CYS A  69       5.823  -9.309  21.109  1.00  0.66           N  
ATOM   1090  CA  CYS A  69       5.786  -8.120  20.258  1.00  0.66           C  
ATOM   1091  C   CYS A  69       5.499  -8.455  18.800  1.00  0.64           C  
ATOM   1092  O   CYS A  69       6.374  -8.961  18.097  1.00  0.64           O  
ATOM   1093  CB  CYS A  69       7.129  -7.418  20.378  1.00  0.92           C  
ATOM   1094  SG  CYS A  69       7.363  -5.978  19.402  1.00  0.92           S  
ATOM   1095  H   CYS A  69       6.632  -9.935  21.074  1.00  0.79           H  
ATOM   1096  HA  CYS A  69       5.004  -7.455  20.623  1.00  0.79           H  
ATOM   1097 1HB  CYS A  69       7.207  -7.111  21.378  1.00  1.10           H  
ATOM   1098 2HB  CYS A  69       7.937  -8.114  20.184  1.00  1.10           H  
ATOM   1099  HG  CYS A  69       7.201  -6.567  18.211  1.00  1.10           H  
ATOM   1100  N   ASP A  70       4.281  -8.200  18.326  1.00  0.68           N  
ATOM   1101  CA  ASP A  70       3.969  -8.605  16.960  1.00  0.73           C  
ATOM   1102  C   ASP A  70       4.602  -7.678  15.947  1.00  0.67           C  
ATOM   1103  O   ASP A  70       4.797  -6.490  16.224  1.00  0.62           O  
ATOM   1104  CB  ASP A  70       2.468  -8.628  16.725  1.00  1.00           C  
ATOM   1105  CG  ASP A  70       1.894  -7.263  16.777  1.00  1.00           C  
ATOM   1106  OD1 ASP A  70       1.584  -6.820  17.854  1.00  1.00           O  
ATOM   1107  OD2 ASP A  70       1.776  -6.643  15.710  1.00  1.00           O  
ATOM   1108  H   ASP A  70       3.568  -7.758  18.908  1.00  0.82           H  
ATOM   1109  HA  ASP A  70       4.362  -9.593  16.796  1.00  0.88           H  
ATOM   1110 1HB  ASP A  70       2.251  -9.076  15.755  1.00  1.20           H  
ATOM   1111 2HB  ASP A  70       1.986  -9.241  17.491  1.00  1.20           H  
ATOM   1112  N   PHE A  71       4.804  -8.177  14.726  1.00  0.73           N  
ATOM   1113  CA  PHE A  71       5.326  -7.325  13.670  1.00  0.73           C  
ATOM   1114  C   PHE A  71       4.396  -6.279  13.073  1.00  0.71           C  
ATOM   1115  O   PHE A  71       4.875  -5.458  12.308  1.00  0.71           O  
ATOM   1116  CB  PHE A  71       5.875  -8.124  12.489  1.00  1.03           C  
ATOM   1117  CG  PHE A  71       7.239  -8.716  12.640  1.00  1.03           C  
ATOM   1118  CD1 PHE A  71       7.467  -9.997  12.252  1.00  1.03           C  
ATOM   1119  CD2 PHE A  71       8.311  -7.970  13.127  1.00  1.03           C  
ATOM   1120  CE1 PHE A  71       8.712 -10.532  12.338  1.00  1.03           C  
ATOM   1121  CE2 PHE A  71       9.560  -8.506  13.225  1.00  1.03           C  
ATOM   1122  CZ  PHE A  71       9.763  -9.796  12.829  1.00  1.03           C  
ATOM   1123  H   PHE A  71       4.658  -9.176  14.536  1.00  0.88           H  
ATOM   1124  HA  PHE A  71       6.152  -6.784  14.107  1.00  0.88           H  
ATOM   1125 1HB  PHE A  71       5.185  -8.938  12.272  1.00  1.24           H  
ATOM   1126 2HB  PHE A  71       5.892  -7.488  11.620  1.00  1.24           H  
ATOM   1127  HD1 PHE A  71       6.643 -10.593  11.858  1.00  1.24           H  
ATOM   1128  HD2 PHE A  71       8.154  -6.957  13.426  1.00  1.24           H  
ATOM   1129  HE1 PHE A  71       8.867 -11.544  12.010  1.00  1.24           H  
ATOM   1130  HE2 PHE A  71      10.388  -7.910  13.609  1.00  1.24           H  
ATOM   1131  HZ  PHE A  71      10.751 -10.244  12.895  1.00  1.24           H  
ATOM   1132  N   GLN A  72       3.092  -6.281  13.320  1.00  0.74           N  
ATOM   1133  CA  GLN A  72       2.323  -5.251  12.636  1.00  0.78           C  
ATOM   1134  C   GLN A  72       2.372  -3.950  13.410  1.00  0.69           C  
ATOM   1135  O   GLN A  72       2.654  -2.894  12.836  1.00  0.72           O  
ATOM   1136  CB  GLN A  72       0.888  -5.705  12.397  1.00  1.08           C  
ATOM   1137  CG  GLN A  72       0.790  -6.849  11.405  1.00  1.08           C  
ATOM   1138  CD  GLN A  72       1.292  -6.450  10.023  1.00  1.08           C  
ATOM   1139  OE1 GLN A  72       0.850  -5.448   9.456  1.00  1.08           O  
ATOM   1140  NE2 GLN A  72       2.223  -7.221   9.483  1.00  1.08           N  
ATOM   1141  H   GLN A  72       2.649  -6.893  14.015  1.00  0.89           H  
ATOM   1142  HA  GLN A  72       2.774  -5.066  11.666  1.00  0.94           H  
ATOM   1143 1HB  GLN A  72       0.454  -6.033  13.344  1.00  1.30           H  
ATOM   1144 2HB  GLN A  72       0.295  -4.869  12.031  1.00  1.30           H  
ATOM   1145 1HG  GLN A  72       1.400  -7.676  11.763  1.00  1.30           H  
ATOM   1146 2HG  GLN A  72      -0.251  -7.159  11.319  1.00  1.30           H  
ATOM   1147 1HE2 GLN A  72       2.589  -7.003   8.577  1.00  1.30           H  
ATOM   1148 2HE2 GLN A  72       2.559  -8.023   9.974  1.00  1.30           H  
ATOM   1149  N   GLU A  73       2.173  -4.006  14.723  1.00  0.62           N  
ATOM   1150  CA  GLU A  73       2.235  -2.760  15.466  1.00  0.61           C  
ATOM   1151  C   GLU A  73       3.699  -2.344  15.537  1.00  0.57           C  
ATOM   1152  O   GLU A  73       4.039  -1.166  15.361  1.00  0.60           O  
ATOM   1153  CB  GLU A  73       1.632  -2.896  16.864  1.00  0.85           C  
ATOM   1154  CG  GLU A  73       1.515  -1.576  17.638  1.00  0.85           C  
ATOM   1155  CD  GLU A  73       0.560  -0.592  17.017  1.00  0.85           C  
ATOM   1156  OE1 GLU A  73      -0.285  -1.003  16.257  1.00  0.85           O  
ATOM   1157  OE2 GLU A  73       0.676   0.575  17.306  1.00  0.85           O  
ATOM   1158  H   GLU A  73       1.952  -4.904  15.184  1.00  0.74           H  
ATOM   1159  HA  GLU A  73       1.680  -1.994  14.923  1.00  0.73           H  
ATOM   1160 1HB  GLU A  73       0.640  -3.338  16.791  1.00  1.02           H  
ATOM   1161 2HB  GLU A  73       2.245  -3.578  17.460  1.00  1.02           H  
ATOM   1162 1HG  GLU A  73       1.185  -1.795  18.650  1.00  1.02           H  
ATOM   1163 2HG  GLU A  73       2.478  -1.116  17.697  1.00  1.02           H  
ATOM   1164  N   PHE A  74       4.586  -3.328  15.738  1.00  0.57           N  
ATOM   1165  CA  PHE A  74       5.994  -3.045  15.849  1.00  0.59           C  
ATOM   1166  C   PHE A  74       6.554  -2.474  14.589  1.00  0.56           C  
ATOM   1167  O   PHE A  74       7.300  -1.492  14.651  1.00  0.59           O  
ATOM   1168  CB  PHE A  74       6.755  -4.299  16.216  1.00  0.82           C  
ATOM   1169  CG  PHE A  74       8.214  -4.152  16.461  1.00  0.82           C  
ATOM   1170  CD1 PHE A  74       8.758  -2.988  16.963  1.00  0.82           C  
ATOM   1171  CD2 PHE A  74       9.045  -5.206  16.247  1.00  0.82           C  
ATOM   1172  CE1 PHE A  74      10.054  -2.880  17.232  1.00  0.82           C  
ATOM   1173  CE2 PHE A  74      10.369  -5.085  16.517  1.00  0.82           C  
ATOM   1174  CZ  PHE A  74      10.863  -3.917  17.017  1.00  0.82           C  
ATOM   1175  H   PHE A  74       4.285  -4.296  15.896  1.00  0.68           H  
ATOM   1176  HA  PHE A  74       6.112  -2.298  16.616  1.00  0.71           H  
ATOM   1177 1HB  PHE A  74       6.296  -4.736  17.082  1.00  0.98           H  
ATOM   1178 2HB  PHE A  74       6.639  -5.005  15.417  1.00  0.98           H  
ATOM   1179  HD1 PHE A  74       8.138  -2.147  17.149  1.00  0.98           H  
ATOM   1180  HD2 PHE A  74       8.638  -6.143  15.863  1.00  0.98           H  
ATOM   1181  HE1 PHE A  74      10.437  -1.960  17.629  1.00  0.98           H  
ATOM   1182  HE2 PHE A  74      11.029  -5.917  16.348  1.00  0.98           H  
ATOM   1183  HZ  PHE A  74      11.916  -3.830  17.251  1.00  0.98           H  
ATOM   1184  N   MET A  75       6.243  -3.062  13.439  1.00  0.57           N  
ATOM   1185  CA  MET A  75       6.795  -2.479  12.265  1.00  0.60           C  
ATOM   1186  C   MET A  75       6.152  -1.164  11.972  1.00  0.56           C  
ATOM   1187  O   MET A  75       6.847  -0.273  11.558  1.00  0.59           O  
ATOM   1188  CB  MET A  75       6.747  -3.417  11.099  1.00  0.83           C  
ATOM   1189  CG  MET A  75       7.625  -4.616  11.255  1.00  0.83           C  
ATOM   1190  SD  MET A  75       9.378  -4.221  11.401  1.00  0.83           S  
ATOM   1191  CE  MET A  75       9.754  -4.351  13.144  1.00  0.83           C  
ATOM   1192  H   MET A  75       5.638  -3.877  13.347  1.00  0.68           H  
ATOM   1193  HA  MET A  75       7.835  -2.267  12.447  1.00  0.72           H  
ATOM   1194 1HB  MET A  75       5.733  -3.730  10.904  1.00  1.00           H  
ATOM   1195 2HB  MET A  75       7.103  -2.902  10.224  1.00  1.00           H  
ATOM   1196 1HG  MET A  75       7.328  -5.162  12.138  1.00  1.00           H  
ATOM   1197 2HG  MET A  75       7.476  -5.224  10.427  1.00  1.00           H  
ATOM   1198 1HE  MET A  75      10.794  -4.119  13.317  1.00  1.00           H  
ATOM   1199 2HE  MET A  75       9.144  -3.668  13.713  1.00  1.00           H  
ATOM   1200 3HE  MET A  75       9.571  -5.346  13.474  1.00  1.00           H  
ATOM   1201  N   ALA A  76       4.870  -0.925  12.238  1.00  0.55           N  
ATOM   1202  CA  ALA A  76       4.411   0.419  11.889  1.00  0.59           C  
ATOM   1203  C   ALA A  76       5.266   1.456  12.642  1.00  0.57           C  
ATOM   1204  O   ALA A  76       5.707   2.460  12.076  1.00  0.63           O  
ATOM   1205  CB  ALA A  76       2.946   0.578  12.224  1.00  0.82           C  
ATOM   1206  H   ALA A  76       4.217  -1.635  12.588  1.00  0.66           H  
ATOM   1207  HA  ALA A  76       4.550   0.565  10.820  1.00  0.71           H  
ATOM   1208 1HB  ALA A  76       2.614   1.575  11.951  1.00  0.98           H  
ATOM   1209 2HB  ALA A  76       2.371  -0.167  11.671  1.00  0.98           H  
ATOM   1210 3HB  ALA A  76       2.804   0.421  13.298  1.00  0.98           H  
ATOM   1211  N   PHE A  77       5.588   1.154  13.901  1.00  0.55           N  
ATOM   1212  CA  PHE A  77       6.436   1.997  14.736  1.00  0.61           C  
ATOM   1213  C   PHE A  77       7.848   2.239  14.135  1.00  0.56           C  
ATOM   1214  O   PHE A  77       8.260   3.399  13.941  1.00  0.58           O  
ATOM   1215  CB  PHE A  77       6.440   1.330  16.126  1.00  0.83           C  
ATOM   1216  CG  PHE A  77       7.398   1.755  17.176  1.00  0.83           C  
ATOM   1217  CD1 PHE A  77       7.296   2.942  17.854  1.00  0.83           C  
ATOM   1218  CD2 PHE A  77       8.388   0.867  17.540  1.00  0.83           C  
ATOM   1219  CE1 PHE A  77       8.195   3.235  18.866  1.00  0.83           C  
ATOM   1220  CE2 PHE A  77       9.273   1.141  18.538  1.00  0.83           C  
ATOM   1221  CZ  PHE A  77       9.185   2.327  19.204  1.00  0.83           C  
ATOM   1222  H   PHE A  77       5.177   0.309  14.319  1.00  0.66           H  
ATOM   1223  HA  PHE A  77       5.945   2.964  14.832  1.00  0.73           H  
ATOM   1224 1HB  PHE A  77       5.440   1.446  16.543  1.00  1.00           H  
ATOM   1225 2HB  PHE A  77       6.563   0.278  15.996  1.00  1.00           H  
ATOM   1226  HD1 PHE A  77       6.509   3.648  17.594  1.00  1.00           H  
ATOM   1227  HD2 PHE A  77       8.441  -0.068  17.011  1.00  1.00           H  
ATOM   1228  HE1 PHE A  77       8.119   4.180  19.404  1.00  1.00           H  
ATOM   1229  HE2 PHE A  77      10.039   0.421  18.806  1.00  1.00           H  
ATOM   1230  HZ  PHE A  77       9.888   2.555  20.005  1.00  1.00           H  
ATOM   1231  N   VAL A  78       8.577   1.169  13.803  1.00  0.56           N  
ATOM   1232  CA  VAL A  78       9.924   1.384  13.264  1.00  0.62           C  
ATOM   1233  C   VAL A  78       9.964   1.661  11.760  1.00  0.59           C  
ATOM   1234  O   VAL A  78      10.927   2.261  11.282  1.00  0.64           O  
ATOM   1235  CB  VAL A  78      10.907   0.263  13.631  1.00  0.85           C  
ATOM   1236  CG1 VAL A  78      11.053   0.183  15.127  1.00  0.85           C  
ATOM   1237  CG2 VAL A  78      10.437  -1.049  13.120  1.00  0.85           C  
ATOM   1238  H   VAL A  78       8.177   0.235  13.952  1.00  0.67           H  
ATOM   1239  HA  VAL A  78      10.318   2.272  13.759  1.00  0.74           H  
ATOM   1240  HB  VAL A  78      11.871   0.510  13.202  1.00  1.02           H  
ATOM   1241 1HG1 VAL A  78      11.763  -0.586  15.396  1.00  1.02           H  
ATOM   1242 2HG1 VAL A  78      11.395   1.144  15.510  1.00  1.02           H  
ATOM   1243 3HG1 VAL A  78      10.099  -0.055  15.547  1.00  1.02           H  
ATOM   1244 1HG2 VAL A  78      11.152  -1.811  13.384  1.00  1.02           H  
ATOM   1245 2HG2 VAL A  78       9.495  -1.275  13.571  1.00  1.02           H  
ATOM   1246 3HG2 VAL A  78      10.328  -1.019  12.054  1.00  1.02           H  
ATOM   1247  N   ALA A  79       8.974   1.179  11.013  1.00  0.58           N  
ATOM   1248  CA  ALA A  79       8.833   1.409   9.585  1.00  0.65           C  
ATOM   1249  C   ALA A  79       8.646   2.882   9.338  1.00  0.60           C  
ATOM   1250  O   ALA A  79       9.153   3.410   8.351  1.00  0.64           O  
ATOM   1251  CB  ALA A  79       7.675   0.636   9.018  1.00  0.88           C  
ATOM   1252  H   ALA A  79       8.248   0.652  11.464  1.00  0.70           H  
ATOM   1253  HA  ALA A  79       9.734   1.086   9.093  1.00  0.78           H  
ATOM   1254 1HB  ALA A  79       7.582   0.807   7.970  1.00  1.06           H  
ATOM   1255 2HB  ALA A  79       7.838  -0.417   9.202  1.00  1.06           H  
ATOM   1256 3HB  ALA A  79       6.765   0.954   9.504  1.00  1.06           H  
ATOM   1257  N   MET A  80       7.916   3.561  10.229  1.00  0.57           N  
ATOM   1258  CA  MET A  80       7.709   4.987  10.110  1.00  0.62           C  
ATOM   1259  C   MET A  80       9.047   5.697  10.279  1.00  0.59           C  
ATOM   1260  O   MET A  80       9.373   6.601   9.501  1.00  0.63           O  
ATOM   1261  CB  MET A  80       6.677   5.411  11.131  1.00  0.85           C  
ATOM   1262  CG  MET A  80       6.115   6.795  10.968  1.00  0.85           C  
ATOM   1263  SD  MET A  80       4.791   7.129  12.166  1.00  0.85           S  
ATOM   1264  CE  MET A  80       3.486   5.949  11.686  1.00  0.85           C  
ATOM   1265  H   MET A  80       7.424   3.068  10.984  1.00  0.68           H  
ATOM   1266  HA  MET A  80       7.335   5.208   9.113  1.00  0.74           H  
ATOM   1267 1HB  MET A  80       5.878   4.710  11.091  1.00  1.02           H  
ATOM   1268 2HB  MET A  80       7.110   5.335  12.133  1.00  1.02           H  
ATOM   1269 1HG  MET A  80       6.906   7.533  11.107  1.00  1.02           H  
ATOM   1270 2HG  MET A  80       5.712   6.907   9.962  1.00  1.02           H  
ATOM   1271 1HE  MET A  80       2.624   6.085  12.339  1.00  1.02           H  
ATOM   1272 2HE  MET A  80       3.189   6.134  10.654  1.00  1.02           H  
ATOM   1273 3HE  MET A  80       3.836   4.923  11.786  1.00  1.02           H  
ATOM   1274  N   VAL A  81       9.855   5.243  11.253  1.00  0.59           N  
ATOM   1275  CA  VAL A  81      11.187   5.812  11.443  1.00  0.68           C  
ATOM   1276  C   VAL A  81      12.049   5.543  10.214  1.00  0.65           C  
ATOM   1277  O   VAL A  81      12.767   6.432   9.749  1.00  0.70           O  
ATOM   1278  CB  VAL A  81      11.898   5.224  12.676  1.00  0.91           C  
ATOM   1279  CG1 VAL A  81      13.356   5.715  12.718  1.00  0.91           C  
ATOM   1280  CG2 VAL A  81      11.155   5.612  13.928  1.00  0.91           C  
ATOM   1281  H   VAL A  81       9.497   4.532  11.904  1.00  0.71           H  
ATOM   1282  HA  VAL A  81      11.088   6.890  11.573  1.00  0.82           H  
ATOM   1283  HB  VAL A  81      11.919   4.144  12.602  1.00  1.09           H  
ATOM   1284 1HG1 VAL A  81      13.849   5.297  13.585  1.00  1.09           H  
ATOM   1285 2HG1 VAL A  81      13.894   5.405  11.834  1.00  1.09           H  
ATOM   1286 3HG1 VAL A  81      13.371   6.802  12.787  1.00  1.09           H  
ATOM   1287 1HG2 VAL A  81      11.661   5.181  14.796  1.00  1.09           H  
ATOM   1288 2HG2 VAL A  81      11.135   6.695  14.018  1.00  1.09           H  
ATOM   1289 3HG2 VAL A  81      10.135   5.234  13.881  1.00  1.09           H  
ATOM   1290  N   THR A  82      11.984   4.309   9.714  1.00  0.66           N  
ATOM   1291  CA  THR A  82      12.728   3.847   8.553  1.00  0.78           C  
ATOM   1292  C   THR A  82      12.384   4.701   7.339  1.00  0.71           C  
ATOM   1293  O   THR A  82      13.274   5.126   6.596  1.00  0.76           O  
ATOM   1294  CB  THR A  82      12.398   2.361   8.283  1.00  1.05           C  
ATOM   1295  OG1 THR A  82      12.781   1.573   9.415  1.00  1.05           O  
ATOM   1296  CG2 THR A  82      13.107   1.851   7.084  1.00  1.05           C  
ATOM   1297  H   THR A  82      11.394   3.634  10.191  1.00  0.79           H  
ATOM   1298  HA  THR A  82      13.787   3.948   8.750  1.00  0.94           H  
ATOM   1299  HB  THR A  82      11.354   2.257   8.120  1.00  1.26           H  
ATOM   1300  HG1 THR A  82      12.224   1.803  10.185  1.00  1.26           H  
ATOM   1301 1HG2 THR A  82      12.849   0.806   6.931  1.00  1.26           H  
ATOM   1302 2HG2 THR A  82      12.811   2.418   6.220  1.00  1.26           H  
ATOM   1303 3HG2 THR A  82      14.175   1.940   7.222  1.00  1.26           H  
ATOM   1304  N   THR A  83      11.094   4.958   7.141  1.00  0.66           N  
ATOM   1305  CA  THR A  83      10.605   5.751   6.031  1.00  0.72           C  
ATOM   1306  C   THR A  83      11.183   7.157   6.110  1.00  0.63           C  
ATOM   1307  O   THR A  83      11.667   7.692   5.103  1.00  0.66           O  
ATOM   1308  CB  THR A  83       9.062   5.812   6.046  1.00  0.99           C  
ATOM   1309  OG1 THR A  83       8.535   4.490   5.925  1.00  0.99           O  
ATOM   1310  CG2 THR A  83       8.557   6.637   4.878  1.00  0.99           C  
ATOM   1311  H   THR A  83      10.416   4.542   7.770  1.00  0.79           H  
ATOM   1312  HA  THR A  83      10.931   5.291   5.100  1.00  0.86           H  
ATOM   1313  HB  THR A  83       8.718   6.248   6.982  1.00  1.19           H  
ATOM   1314  HG1 THR A  83       8.728   3.990   6.746  1.00  1.19           H  
ATOM   1315 1HG2 THR A  83       7.468   6.653   4.896  1.00  1.19           H  
ATOM   1316 2HG2 THR A  83       8.933   7.657   4.943  1.00  1.19           H  
ATOM   1317 3HG2 THR A  83       8.900   6.184   3.952  1.00  1.19           H  
ATOM   1318  N   ALA A  84      11.126   7.765   7.306  1.00  0.59           N  
ATOM   1319  CA  ALA A  84      11.680   9.094   7.513  1.00  0.65           C  
ATOM   1320  C   ALA A  84      13.181   9.114   7.242  1.00  0.65           C  
ATOM   1321  O   ALA A  84      13.702  10.066   6.650  1.00  0.70           O  
ATOM   1322  CB  ALA A  84      11.408   9.551   8.931  1.00  0.89           C  
ATOM   1323  H   ALA A  84      10.664   7.290   8.090  1.00  0.71           H  
ATOM   1324  HA  ALA A  84      11.197   9.775   6.812  1.00  0.78           H  
ATOM   1325 1HB  ALA A  84      11.803  10.554   9.074  1.00  1.07           H  
ATOM   1326 2HB  ALA A  84      10.334   9.549   9.110  1.00  1.07           H  
ATOM   1327 3HB  ALA A  84      11.890   8.867   9.628  1.00  1.07           H  
ATOM   1328  N   CYS A  85      13.876   8.047   7.652  1.00  0.67           N  
ATOM   1329  CA  CYS A  85      15.307   7.956   7.436  1.00  0.78           C  
ATOM   1330  C   CYS A  85      15.599   7.896   5.946  1.00  0.75           C  
ATOM   1331  O   CYS A  85      16.495   8.592   5.462  1.00  0.81           O  
ATOM   1332  CB  CYS A  85      15.878   6.720   8.118  1.00  1.05           C  
ATOM   1333  SG  CYS A  85      15.835   6.808   9.907  1.00  1.05           S  
ATOM   1334  H   CYS A  85      13.392   7.319   8.183  1.00  0.80           H  
ATOM   1335  HA  CYS A  85      15.780   8.841   7.857  1.00  0.94           H  
ATOM   1336 1HB  CYS A  85      15.320   5.843   7.811  1.00  1.26           H  
ATOM   1337 2HB  CYS A  85      16.908   6.577   7.810  1.00  1.26           H  
ATOM   1338  HG  CYS A  85      14.478   6.800   9.999  1.00  1.26           H  
ATOM   1339  N   HIS A  86      14.800   7.131   5.193  1.00  0.73           N  
ATOM   1340  CA  HIS A  86      15.035   7.047   3.766  1.00  0.83           C  
ATOM   1341  C   HIS A  86      14.851   8.412   3.117  1.00  0.76           C  
ATOM   1342  O   HIS A  86      15.679   8.799   2.287  1.00  0.83           O  
ATOM   1343  CB  HIS A  86      14.090   6.045   3.080  1.00  1.12           C  
ATOM   1344  CG  HIS A  86      14.376   4.580   3.344  1.00  1.12           C  
ATOM   1345  ND1 HIS A  86      15.614   4.013   3.132  1.00  1.12           N  
ATOM   1346  CD2 HIS A  86      13.563   3.567   3.743  1.00  1.12           C  
ATOM   1347  CE1 HIS A  86      15.557   2.720   3.410  1.00  1.12           C  
ATOM   1348  NE2 HIS A  86      14.323   2.418   3.766  1.00  1.12           N  
ATOM   1349  H   HIS A  86      14.091   6.542   5.640  1.00  0.88           H  
ATOM   1350  HA  HIS A  86      16.057   6.725   3.584  1.00  1.00           H  
ATOM   1351 1HB  HIS A  86      13.070   6.243   3.412  1.00  1.34           H  
ATOM   1352 2HB  HIS A  86      14.114   6.208   2.003  1.00  1.34           H  
ATOM   1353  HD1 HIS A  86      16.386   4.445   2.668  1.00  1.34           H  
ATOM   1354  HD2 HIS A  86      12.505   3.531   4.004  1.00  1.34           H  
ATOM   1355  HE1 HIS A  86      16.442   2.093   3.306  1.00  1.34           H  
ATOM   1356  N   GLU A  87      13.803   9.161   3.513  1.00  0.72           N  
ATOM   1357  CA  GLU A  87      13.599  10.487   2.935  1.00  0.82           C  
ATOM   1358  C   GLU A  87      14.807  11.373   3.216  1.00  0.82           C  
ATOM   1359  O   GLU A  87      15.289  12.086   2.327  1.00  0.94           O  
ATOM   1360  CB  GLU A  87      12.318  11.150   3.449  1.00  1.11           C  
ATOM   1361  CG  GLU A  87      12.112  12.524   2.839  1.00  1.11           C  
ATOM   1362  CD  GLU A  87      10.849  13.220   3.167  1.00  1.11           C  
ATOM   1363  OE1 GLU A  87      10.011  12.655   3.825  1.00  1.11           O  
ATOM   1364  OE2 GLU A  87      10.731  14.361   2.754  1.00  1.11           O  
ATOM   1365  H   GLU A  87      13.129   8.777   4.187  1.00  0.86           H  
ATOM   1366  HA  GLU A  87      13.507  10.378   1.853  1.00  0.98           H  
ATOM   1367 1HB  GLU A  87      11.457  10.523   3.213  1.00  1.33           H  
ATOM   1368 2HB  GLU A  87      12.368  11.253   4.534  1.00  1.33           H  
ATOM   1369 1HG  GLU A  87      12.899  13.132   3.225  1.00  1.33           H  
ATOM   1370 2HG  GLU A  87      12.232  12.463   1.757  1.00  1.33           H  
ATOM   1371  N   PHE A  88      15.314  11.323   4.450  1.00  0.78           N  
ATOM   1372  CA  PHE A  88      16.483  12.106   4.798  1.00  0.91           C  
ATOM   1373  C   PHE A  88      17.645  11.825   3.876  1.00  0.92           C  
ATOM   1374  O   PHE A  88      18.236  12.760   3.326  1.00  1.06           O  
ATOM   1375  CB  PHE A  88      16.927  11.841   6.233  1.00  1.22           C  
ATOM   1376  CG  PHE A  88      18.267  12.406   6.504  1.00  1.22           C  
ATOM   1377  CD1 PHE A  88      18.459  13.758   6.711  1.00  1.22           C  
ATOM   1378  CD2 PHE A  88      19.369  11.556   6.527  1.00  1.22           C  
ATOM   1379  CE1 PHE A  88      19.728  14.250   6.924  1.00  1.22           C  
ATOM   1380  CE2 PHE A  88      20.621  12.041   6.737  1.00  1.22           C  
ATOM   1381  CZ  PHE A  88      20.808  13.391   6.934  1.00  1.22           C  
ATOM   1382  H   PHE A  88      14.849  10.753   5.166  1.00  0.94           H  
ATOM   1383  HA  PHE A  88      16.222  13.159   4.706  1.00  1.09           H  
ATOM   1384 1HB  PHE A  88      16.213  12.275   6.928  1.00  1.46           H  
ATOM   1385 2HB  PHE A  88      16.961  10.779   6.421  1.00  1.46           H  
ATOM   1386  HD1 PHE A  88      17.605  14.434   6.692  1.00  1.46           H  
ATOM   1387  HD2 PHE A  88      19.227  10.485   6.360  1.00  1.46           H  
ATOM   1388  HE1 PHE A  88      19.883  15.318   7.075  1.00  1.46           H  
ATOM   1389  HE2 PHE A  88      21.474  11.365   6.742  1.00  1.46           H  
ATOM   1390  HZ  PHE A  88      21.810  13.782   7.092  1.00  1.46           H  
ATOM   1391  N   PHE A  89      17.968  10.547   3.687  1.00  0.88           N  
ATOM   1392  CA  PHE A  89      19.110  10.199   2.861  1.00  1.01           C  
ATOM   1393  C   PHE A  89      18.908  10.620   1.413  1.00  1.01           C  
ATOM   1394  O   PHE A  89      19.858  11.031   0.749  1.00  1.15           O  
ATOM   1395  CB  PHE A  89      19.418   8.710   2.965  1.00  1.37           C  
ATOM   1396  CG  PHE A  89      20.055   8.359   4.284  1.00  1.37           C  
ATOM   1397  CD1 PHE A  89      19.379   7.600   5.226  1.00  1.37           C  
ATOM   1398  CD2 PHE A  89      21.330   8.819   4.595  1.00  1.37           C  
ATOM   1399  CE1 PHE A  89      19.952   7.309   6.443  1.00  1.37           C  
ATOM   1400  CE2 PHE A  89      21.906   8.527   5.810  1.00  1.37           C  
ATOM   1401  CZ  PHE A  89      21.217   7.773   6.735  1.00  1.37           C  
ATOM   1402  H   PHE A  89      17.432   9.820   4.174  1.00  1.06           H  
ATOM   1403  HA  PHE A  89      19.972  10.746   3.244  1.00  1.21           H  
ATOM   1404 1HB  PHE A  89      18.487   8.144   2.866  1.00  1.64           H  
ATOM   1405 2HB  PHE A  89      20.084   8.409   2.161  1.00  1.64           H  
ATOM   1406  HD1 PHE A  89      18.381   7.234   4.998  1.00  1.64           H  
ATOM   1407  HD2 PHE A  89      21.878   9.425   3.864  1.00  1.64           H  
ATOM   1408  HE1 PHE A  89      19.407   6.713   7.173  1.00  1.64           H  
ATOM   1409  HE2 PHE A  89      22.907   8.894   6.041  1.00  1.64           H  
ATOM   1410  HZ  PHE A  89      21.673   7.543   7.697  1.00  1.64           H  
ATOM   1411  N   GLU A  90      17.678  10.543   0.906  1.00  0.98           N  
ATOM   1412  CA  GLU A  90      17.420  10.996  -0.455  1.00  1.14           C  
ATOM   1413  C   GLU A  90      17.742  12.491  -0.610  1.00  1.21           C  
ATOM   1414  O   GLU A  90      18.239  12.909  -1.659  1.00  1.36           O  
ATOM   1415  CB  GLU A  90      15.967  10.742  -0.866  1.00  1.53           C  
ATOM   1416  CG  GLU A  90      15.600   9.277  -1.083  1.00  1.53           C  
ATOM   1417  CD  GLU A  90      14.139   9.090  -1.385  1.00  1.53           C  
ATOM   1418  OE1 GLU A  90      13.418  10.056  -1.310  1.00  1.53           O  
ATOM   1419  OE2 GLU A  90      13.744   7.990  -1.690  1.00  1.53           O  
ATOM   1420  H   GLU A  90      16.922  10.125   1.463  1.00  1.18           H  
ATOM   1421  HA  GLU A  90      18.071  10.438  -1.128  1.00  1.37           H  
ATOM   1422 1HB  GLU A  90      15.306  11.135  -0.092  1.00  1.84           H  
ATOM   1423 2HB  GLU A  90      15.749  11.285  -1.783  1.00  1.84           H  
ATOM   1424 1HG  GLU A  90      16.184   8.892  -1.917  1.00  1.84           H  
ATOM   1425 2HG  GLU A  90      15.864   8.706  -0.202  1.00  1.84           H  
ATOM   1426  N   HIS A  91      17.457  13.293   0.433  1.00  1.24           N  
ATOM   1427  CA  HIS A  91      17.729  14.732   0.388  1.00  1.49           C  
ATOM   1428  C   HIS A  91      19.215  15.078   0.599  1.00  1.66           C  
ATOM   1429  O   HIS A  91      19.734  15.998  -0.045  1.00  1.96           O  
ATOM   1430  CB  HIS A  91      16.936  15.496   1.461  1.00  1.99           C  
ATOM   1431  CG  HIS A  91      15.444  15.557   1.268  1.00  1.99           C  
ATOM   1432  ND1 HIS A  91      14.839  16.166   0.182  1.00  1.99           N  
ATOM   1433  CD2 HIS A  91      14.448  15.117   2.056  1.00  1.99           C  
ATOM   1434  CE1 HIS A  91      13.519  16.069   0.311  1.00  1.99           C  
ATOM   1435  NE2 HIS A  91      13.257  15.436   1.442  1.00  1.99           N  
ATOM   1436  H   HIS A  91      17.001  12.883   1.257  1.00  1.49           H  
ATOM   1437  HA  HIS A  91      17.437  15.118  -0.586  1.00  1.79           H  
ATOM   1438 1HB  HIS A  91      17.121  15.024   2.430  1.00  2.39           H  
ATOM   1439 2HB  HIS A  91      17.312  16.515   1.525  1.00  2.39           H  
ATOM   1440  HD2 HIS A  91      14.577  14.602   3.004  1.00  2.39           H  
ATOM   1441  HE1 HIS A  91      12.778  16.448  -0.391  1.00  2.39           H  
ATOM   1442  HE2 HIS A  91      12.312  15.200   1.832  1.00  2.39           H  
ATOM   1443  N   GLU A  92      19.899  14.358   1.500  1.00  1.85           N  
ATOM   1444  CA  GLU A  92      21.304  14.652   1.797  1.00  2.21           C  
ATOM   1445  C   GLU A  92      22.071  13.428   2.316  1.00  2.48           C  
ATOM   1446  O   GLU A  92      22.879  12.867   1.574  1.00  2.85           O  
ATOM   1447  OXT GLU A  92      22.235  13.329   3.531  1.00  3.31           O  
ATOM   1448  CB  GLU A  92      21.397  15.805   2.817  1.00  2.77           C  
ATOM   1449  CG  GLU A  92      22.826  16.286   3.123  1.00  2.77           C  
ATOM   1450  CD  GLU A  92      22.884  17.493   4.047  1.00  2.77           C  
ATOM   1451  OE1 GLU A  92      21.853  17.967   4.468  1.00  2.77           O  
ATOM   1452  OE2 GLU A  92      23.974  17.944   4.320  1.00  2.77           O  
ATOM   1453  H   GLU A  92      19.411  13.626   2.026  1.00  2.22           H  
ATOM   1454  HA  GLU A  92      21.783  14.974   0.873  1.00  2.65           H  
ATOM   1455 1HB  GLU A  92      20.829  16.659   2.451  1.00  3.32           H  
ATOM   1456 2HB  GLU A  92      20.941  15.490   3.759  1.00  3.32           H  
ATOM   1457 1HG  GLU A  92      23.388  15.478   3.584  1.00  3.32           H  
ATOM   1458 2HG  GLU A  92      23.313  16.531   2.182  1.00  3.32           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 -542.613 52.4663 428.838 -32.2177 10.8059 27.7636 214.35 -227.971 -0.88432 -5.33828 -199.999 -30.8561 -69.1315 -5.75643 -23.6771 -8.28305 0 0.25088 6.65446 35.5182 115.765 -16.5601 10.5688 -37.182 -10.8273 48.8605 -259.454
MET:NtermProteinFull_1 -4.17376 0.40792 2.52793 -0.65494 0.20769 0.17883 1.12171 -1.30696 -0 -0 -2.5971 0.88912 0 0 -0.50349 0 0 0.06823 0.31153 1.53733 0 0 0 0.60916 0 0.27989 -1.09691
SER_2 -4.51408 0.34083 6.4914 -0.02871 0 0.06688 3.38753 -2.70849 -0.00285 -0.02183 -3.95328 -0.53569 0 0 -1.74016 0 0 6e-05 0.0115 0.14069 0 -0.49867 0.65377 -0.77834 -0.23848 0.51586 -3.41205
GLU_3 -3.45126 0.17282 3.41755 -0.4591 0.28086 1.45325 1.38344 -1.70699 -0.02799 -0.16224 -1.17472 -3.04707 0 0 0 0 0 0.04591 0.01482 0 3.94301 -0.29975 0 -2.7348 -0.55888 0.32824 -2.58293
LEU_4 -7.11252 0.72481 3.83408 -0.68066 0.24932 0.2395 2.50949 -2.65671 -0.02799 -0.16224 -1.14749 0.12861 0 0 0 0 0 -0.01057 0.01615 0.78505 0 -0.19762 0 0.18072 -0.28826 0.21822 -3.39812
GLU_5 -7.18999 0.41567 8.09629 -0.20717 0.02275 0.28865 4.29577 -3.59348 -0 -0 -4.2782 -0.49264 0 0 -2.24365 0 0 0.0201 0.03099 0 3.51226 -0.27626 0 -2.7348 -0.27648 0.21959 -4.39061
LYS_6 -6.00575 0.41245 5.94331 -0.29687 0.02414 0.12604 2.52719 -2.85455 -0 -0 -2.76963 -0.02248 0 0 0 0 0 0.08819 0.03143 1.7912 0 0.03873 0 -1.5107 -0.44051 0.18805 -2.72976
ALA_7 -5.73419 0.48528 3.55526 -0.02072 0 0 2.7589 -2.69156 -0.00285 -0.02183 -2.11549 -0.3645 0 0 0 0 0 -0.0268 0 0 0 -0.24084 0 1.8394 -0.35202 0.29348 -2.63847
MET_8 -10.4079 0.96382 6.05973 -0.30892 0.08027 0.01426 3.10619 -3.43232 -0 -0 -2.61086 0.05327 0 0 0 0 0 -0.02634 0.00253 1.06281 0 0.07155 0 0.60916 -0.12363 0.44064 -4.44579
VAL_9 -5.15866 0.28321 5.07247 -0.31737 0.23137 0.07318 2.46953 -2.67226 -0 -0 -1.80386 -0.18582 0 0 0 0 0 -0.06762 0.00207 0.05176 0 -0.32793 0 1.9342 0.06591 0.40147 0.05167
ALA_10 -3.78497 0.15212 4.11719 -0.02128 0 0 2.05842 -2.21773 -0 -0 -1.70072 -0.35717 0 0 0 0 0 -0.02463 0 0 0 -0.26713 0 1.8394 -0.24602 0.25503 -0.19747
LEU_11 -9.50878 1.35023 3.95073 -0.46186 0.13291 0.1005 3.29797 -3.03838 -0 -0 -2.79174 0.23496 0 0 0 0 0 0.01982 0.08948 0.40913 0 -0.26366 0 0.18072 -0.34392 0.54902 -6.09285
ILE_12 -7.77674 0.89537 5.44113 -0.50649 0.41653 0.10417 2.62253 -2.97749 -0 -0 -2.23103 -0.04229 0 0 0 0 0 -0.06322 0.02624 0.61459 0 -0.39596 0 0.73287 -0.15314 0.74771 -2.54522
ASP_13 -3.48962 0.13553 4.37256 -0.10573 0.00613 0.31896 1.31146 -2.0785 -0 -0 -1.18288 -0.50666 0 0 0 0 0 0.07938 0.01844 0 1.69691 0.02112 0 -2.3716 -0.03543 0.4356 -1.37434
VAL_14 -5.30192 0.52956 4.28448 -0.29976 0.20612 0.06816 2.4469 -2.38595 -0 -0 -1.54704 -0.18633 0 0 0 0 0 0.31859 0.01074 0.16932 0 -0.42732 0 1.9342 0.02479 0.33333 0.17787
PHE_15 -11.8922 2.47631 2.52258 -0.63329 0.58829 0.3366 3.32451 -2.92949 -0.00234 -0.01651 -2.74441 -0.37775 0 0 0 0 0 0.18289 0.39232 0 3.3667 0.09054 0 1.0402 -0.05438 0.73081 -3.59859
HIS_D_16 -6.08895 0.64878 6.52039 -0.677 0.01265 0.76445 2.87352 -3.16239 -0.02192 -0.17232 -2.82187 -0.33553 0 0 0 0 0 -0.11367 0.16138 0 2.54391 0.13885 0 -0.45461 -0.08511 0.71798 0.44854
GLN_17 -4.43514 0.6131 4.39108 -0.30227 0.03644 0.25203 2.03709 -2.15121 -0.00803 -0.06343 -2.01111 -0.46715 0 0 -0.62869 0 0 -0.12666 0.06563 0 3.28301 -0.09764 0 -0.18838 -0.17432 0.45299 0.47736
TYR_18 -11.5112 1.07283 6.55399 -0.66327 0.20646 0.36287 3.39005 -3.78322 -0.0231 -0.1518 -1.8242 -0.10413 0 0 0 -0.73693 0 -0.03814 5e-05 0 2.68898 -0.18593 1e-05 1.2797 0.13495 0.55339 -2.77862
SER_19 -6.51141 0.77019 6.64432 -0.03291 0.00021 0.04548 1.96012 -3.24168 -0.01728 -0.09898 -0.75125 -0.80264 0 0 -0.39553 0 0 -0.04506 0.00386 0.22696 0 -0.01801 1.71929 -0.77834 0.01495 0.73922 -0.5685
GLY_20 -2.65362 0.19804 2.93682 -5e-05 0 0 1.03264 -1.50358 -0 -0 -1.18447 -0.41762 0 0 0 0 0 -0.08719 0 0 0 0.19582 0 0.83697 -0.26948 0.62185 -0.29388
ARG_21 -5.48495 0.45235 6.28415 -0.44725 0.0713 0.23 2.52393 -2.6207 -0.00439 -0.01806 -3.41811 0.32575 0 0 -0.62869 -0.50287 0 0.08576 0.29711 2.08674 0 0.0117 0 -1.2888 0.15608 0.5331 -1.35584
GLU_22 -3.11119 0.09565 5.26429 -0.20194 0.02505 0.29021 2.34383 -2.0319 -0.02663 -0.19894 -1.73041 -0.59026 0 0 -0.47708 -0.7262 0 0.03333 0.02187 0 3.148 -0.06313 0 -2.7348 0.11506 0.58413 0.02895
GLY_23 -0.87941 0.01886 1.30002 -0.00017 0 0 0.1924 -0.58057 -0 -0 -0.05668 -0.28308 0 0 0 0 0 -0.27285 0 0 0 -1.36235 0 0.83697 -0.02485 0.31319 -0.79851
ASP_24 -3.71876 0.21561 6.1252 -0.23265 0.08714 0.74592 2.74282 -2.43455 -0.01836 -0.05592 -2.87465 -1.18391 0 0 -0.74691 0 0 -0.04932 2e-05 0 2.10251 -0.79651 0 -2.3716 -0.18843 0.2543 -2.39805
LYS_25 -5.2762 0.39182 5.03393 -0.43902 0.05548 0.25959 1.61819 -2.35268 -0.00372 -0.02787 -1.37664 0.03404 0 0 -0.39553 0 0 -0.13788 0.00908 1.28615 0 -0.02154 0 -1.5107 -0.08297 0.48794 -2.44853
HIS_D_26 -4.87485 0.33228 4.76104 -0.41738 0.02793 0.54792 1.75361 -2.16153 -0.02409 -0.16893 -3.13151 -0.29125 0 0 -0.74691 0 0 -0.05099 0.00577 0 1.66076 -0.35562 0 -0.45461 -0.21157 0.5333 -3.26662
LYS_27 -6.93801 0.41672 8.28754 -0.29101 0.03826 0.15183 2.76961 -3.18326 -0.03231 -0.13637 -4.11189 -0.2731 0 0 0 -0.49661 0 0.00255 0.2152 2.19898 0 0.00056 0 -1.5107 -0.37068 0.3826 -2.88007
LEU_28 -9.2266 0.81619 3.01687 -0.47672 0.18451 0.09561 2.5509 -2.38118 -0.0009 -0.01713 -3.29969 0.11823 0 0 0 0 0 0.09757 0.79664 0.75215 0 -0.36309 0 0.18072 -0.16973 0.62969 -6.69596
LYS_29 -6.27987 0.22826 8.09078 -0.28306 0.02582 0.11275 3.59304 -3.18952 -0.02918 -0.14832 -4.78949 0.15705 0 0 -0.96629 -0.7262 0 0.03736 0.12774 1.68469 0 0.14712 0 -1.5107 0.08587 0.64458 -2.98757
LYS_30 -4.9312 0.4034 5.00643 -0.31107 0.02604 0.13675 1.86664 -2.09796 -0.0158 -0.04475 -2.09364 0.06754 0 0 0 0 0 -0.0259 0.0818 1.77485 0 -0.00036 0 -1.5107 0.1852 0.47869 -1.00403
SER_31 -3.14563 0.13898 3.95302 -0.02729 0 0.04221 1.39254 -1.8007 -0 -0 -0.5697 -1.16437 0 0 0 0 0 0.0314 0.00528 0.46124 0 0.095 0.60962 -0.77834 -0.09155 0.33355 -0.51473
GLU_32 -8.80446 0.27587 10.4491 -0.21108 0.03914 0.30421 4.73926 -4.3808 -0.01494 -0.08247 -3.21201 -0.56511 0 0 -1.44337 0 0 0.0348 0.03287 0 3.19624 -0.23313 0 -2.7348 -0.28464 0.15336 -2.74195
LEU_33 -10.0424 1.26553 3.84019 -0.69707 0.25245 0.24782 2.68364 -2.91394 -0.00847 -0.06199 -2.43569 0.17411 0 0 0 0 0 -0.00616 0.0138 0.75602 0 -0.19219 0 0.18072 -0.16188 0.3572 -6.74831
LYS_34 -6.15323 0.31195 5.79658 -0.42029 0.06913 0.22192 2.32728 -2.76337 -0.04558 -0.27479 -1.97769 -0.09346 0 0 0 0 0 -0.00492 0.0398 1.83025 0 0.04729 0 -1.5107 0.05812 0.36494 -2.17679
GLU_35 -5.75505 0.27838 6.77926 -0.20479 0.02241 0.26193 3.09757 -3.14136 -0.01886 -0.09132 -3.42375 -0.57946 0 0 0 -0.50287 0 0.00025 0.0728 0 3.82984 -0.28162 0 -2.7348 -0.23758 0.29588 -2.33316
LEU_36 -10.8322 1.31619 4.19887 -0.74842 0.49644 0.2904 3.40769 -3.29135 -0 -0 -3.36529 0.20888 0 0 0 0 0 -0.00823 0.10922 0.82479 0 -0.19411 0 0.18072 -0.23306 0.54121 -7.09827
ILE_37 -10.1019 1.22176 4.52151 -0.50292 0.35227 0.10314 2.47184 -3.28867 -0.02171 -0.13153 -1.70574 -0.0891 0 0 0 0 0 -0.02917 0.02774 0.54349 0 -0.41359 0 0.73287 0.04006 0.74049 -5.52918
ASN_38 -6.1772 0.26761 6.10109 -0.1897 0.09338 0.31303 2.69104 -2.91794 -0.0186 -0.1989 -2.43132 -0.14997 0 0 -2.00506 0 0 -0.05177 0.13701 0 1.71016 0.18711 0 -0.93687 0.03873 0.80225 -2.73592
ASN_39 -3.97464 0.15989 4.51934 -0.17644 0.01354 0.26694 1.90104 -2.07771 -0 -0 -1.40682 -0.17841 0 0 0 -0.73693 0 0.00681 0.00772 0 1.69373 0.30502 0 -0.93687 0.40055 0.82074 0.60749
GLU_40 -4.7705 0.33561 3.66308 -0.40588 0.06355 0.83623 1.28699 -1.77331 -0.0225 -0.13668 -1.05303 -0.32936 0 0 0 0 0 -0.01002 0.01821 0 3.04216 -0.08592 0 -2.7348 0.53664 0.5965 -0.94303
LEU_41 -9.67145 1.81338 2.63612 -0.75854 0.55762 0.41095 2.92804 -2.55421 -0 -0 -2.24339 -0.11677 0 0 0 0 0 -0.05958 0.28666 1.57863 0 0.09112 0 0.18072 0.03935 1.12856 -3.75278
SER_42 -4.32326 0.49988 4.8883 -0.03037 0.00018 0.05101 1.72694 -2.42864 -0.02841 -0.12363 -0.93637 -0.9445 0 0 0 0 0 -0.0892 0.00264 0.15194 0 -0.34435 0.65036 -0.77834 -0.39388 1.20362 -1.24608
HIS_43 -3.40634 0.43028 2.40526 -0.4551 0.00859 0.53692 0.52753 -1.41698 -0 -0 0.04809 -0.23116 0 0 0 0 0 -0.01313 0.09387 0 1.98645 -0.08637 0 -0.45461 -0.36614 0.46363 0.07077
PHE_44 -7.81339 0.75889 1.68996 -0.68021 0.09849 0.44096 1.77244 -1.79821 -0.00924 -0.03893 -0.40481 0.27958 0 0 0 0 0 0.18162 0.30402 0 2.19311 -0.17821 0 1.0402 0.10317 0.4356 -1.62494
LEU_45 -6.96455 0.77896 2.28823 -0.53166 0.12286 0.12369 1.61639 -2.08941 -0.03095 -0.17045 -0.46537 0.10183 0 0 0 0 0 0.35013 0.06368 0.78041 0 -0.15389 0 0.18072 0.39554 0.93768 -2.66617
GLU_46 -2.53756 0.24278 2.62114 -0.48038 0.20928 1.52764 0.70829 -1.3184 -0.01013 -0.13692 -0.50025 -2.45942 0 0 0 0 0 -0.06205 0.0015 0 4.15063 0.02708 0 -2.7348 -0.03864 0.85103 0.06083
GLU_47 -4.07543 0.31416 4.07172 -0.27922 0.0409 0.34822 0.54253 -1.67409 -0.03918 -0.15732 -1.94024 -0.2389 0 0 0 0 0 0.00941 0.01927 0 2.72273 -0.0799 0 -2.7348 -0.44939 0.22536 -3.37418
ILE_48 -7.35874 1.3584 2.0649 -0.49058 0.55849 0.10284 2.41166 -2.02244 -0 -0 -0.60736 0.11205 0 0 -2.00506 0 0 -0.03156 0.00772 0.42256 0 -0.76534 0 0.73287 -0.48917 0.43059 -5.56816
LYS_49 -2.43234 0.19595 3.04972 -0.54017 0.17978 0.37523 0.23269 -1.14273 -0.01077 -0.03369 -1.73688 -0.07687 0 0 0 0 0 -0.04671 0.03743 1.88502 0 -0.03086 0 -1.5107 -0.42405 0.44423 -1.58573
GLU_50 -4.18365 0.48031 4.08104 -0.21138 0.03265 0.33428 2.55895 -2.0086 -0.0091 -0.05781 -1.40453 -0.58609 0 0 0 0 0 -0.00963 0.03397 0 3.34328 0.01674 0 -2.7348 -0.03921 0.21919 -0.14438
GLN_51 -6.03148 0.36995 6.79239 -0.86298 0.15897 0.93693 2.74524 -3.02082 -0.02698 -0.1623 -2.77803 -0.96776 0 0 0 -0.58991 0 -0.04827 0.04885 0 2.9742 -0.26575 0 -0.18838 -0.10165 0.28612 -0.73167
GLU_52 -3.89389 0.19887 4.88372 -0.45643 0.22228 1.42716 1.546 -2.20866 -0.02634 -0.1683 -1.72446 -3.02036 0 0 0 0 0 -0.04015 0.01453 0 3.87697 -0.33894 0 -2.7348 -0.55469 0.23715 -2.76032
VAL_53 -5.95347 0.75634 4.0296 -0.31068 0.21436 0.07163 2.43178 -2.46712 -0.01724 -0.11049 -1.34454 -0.34535 0 0 0 0 0 -0.01441 0.01127 0.42932 0 -0.30562 0 1.9342 -0.3725 0.32876 -1.03414
VAL_54 -9.08775 0.84236 4.4281 -0.299 0.20878 0.06935 3.0519 -3.14701 -0 -0 -1.4881 -0.10733 0 0 0 0 0 -0.00949 0.08734 0.0734 0 -0.2344 0 1.9342 -0.07701 0.61053 -3.14412
ASP_55 -7.06284 0.4408 9.77723 -0.10592 0.00744 0.32004 3.72161 -4.09818 -0.02577 -0.11001 -4.99939 -0.27714 0 0 0 -0.58991 0 0.02111 0.00559 0 1.72903 0.26523 0 -2.3716 -0.14034 0.62084 -2.87218
LYS_56 -4.88509 0.23932 6.046 -0.41276 0.05423 0.22817 2.84031 -2.7652 -0.01483 -0.14169 -3.19296 -0.16069 0 0 0 0 0 0.0199 0.00209 1.93374 0 -0.01606 0 -1.5107 -0.21898 0.35437 -1.60083
VAL_57 -7.17755 0.56217 3.21402 -0.2909 0.12297 0.06217 2.63875 -2.59008 -0 -0 -1.94933 -0.02481 0 0 0 0 0 -0.05148 0.00066 0.03396 0 -0.29969 0 1.9342 -0.12902 0.33628 -3.60767
MET_58 -9.84761 1.13262 6.31824 -0.33335 0.11205 0.03128 3.03226 -3.29968 -0.01638 -0.12399 -2.37187 0.07377 0 0 0 0 0 -0.03472 0.36329 1.08169 0 0.05162 0 0.60916 0.0235 0.56785 -2.63028
GLU_59 -4.08439 0.14565 5.17317 -0.21923 0.0375 0.32156 1.57808 -2.30925 -0.01917 -0.16047 -1.19728 -0.61242 0 0 0 0 0 0.01937 0.0444 0 3.00385 -0.27115 0 -2.7348 -0.25088 0.47476 -1.06073
THR_60 -3.47057 0.09408 4.04764 -0.20614 0.13966 0.07524 1.68942 -1.83136 -0.01378 -0.08703 -1.88108 -0.07594 0 0 0 0 0 -0.01532 0.00035 0.11042 0 -0.00235 2.3057 -1.0874 -0.26152 0.30719 -0.16279
LEU_61 -8.37354 1.16682 3.03504 -0.51998 0.24225 0.12435 1.96646 -2.33663 -1e-05 -0.00018 -1.47819 0.23377 0 0 0 0 0 -0.052 0.28088 0.24722 0 -0.27079 0 0.18072 -0.07052 0.74285 -4.88147
ASP_62 -5.19563 0.22716 8.93409 -0.26497 0.06503 0.89851 5.36104 -3.79841 -0.00434 -0.01896 -8.52085 -0.6517 0 0 -2.79073 0 0 0.04937 0.01589 0 1.94995 -0.83836 0 -2.3716 -0.08404 1.01357 -6.02496
ASN_63 -2.36319 0.09476 3.55385 -0.20038 0.02539 0.31427 0.87299 -1.59657 -0.00417 -0.02804 -0.71355 -0.53351 0 0 0 0 0 -0.06192 0.01887 0 2.10815 -0.51871 0 -0.93687 -0.40193 0.58055 0.21
ASP_64 -2.03732 0.11223 3.44924 -0.10626 0.00328 0.3314 0.94483 -1.40989 -0.01698 -0.09464 -0.67783 -0.11024 0 0 -0.55393 0 0 -0.05265 0.01054 0 1.93686 -0.0717 0 -2.3716 -0.33988 0.25739 -0.79713
GLY_65 -1.43428 0.05697 2.47566 -6e-05 0 0 0.93209 -1.08879 -0 -0 -0.96494 -0.34609 0 0 -0.648 0 0 -0.12766 0 0 0 -1.53338 0 0.83697 0.36789 0.14298 -1.33064
ASP_66 -3.52144 0.17966 5.90029 -0.11036 0.00284 0.34355 2.14402 -2.22067 -0.01698 -0.09464 -3.3985 -0.39238 0 0 -0.81174 -0.49661 0 0.02685 0.03853 0 2.10167 -0.31227 0 -2.3716 0.17355 0.36912 -2.46712
GLY_67 -1.69176 0.10798 2.20184 -5e-05 0 0 1.00153 -1.01182 -0.01764 -0.08941 -2.0525 -0.40953 0 0 -0.77706 0 0 -0.16504 0 0 0 -1.43639 0 0.83697 -0.54671 0.55787 -3.49171
GLU_68 -5.24689 0.30299 5.19476 -0.1925 0.03389 0.28819 1.58147 -2.12335 -0.03401 -0.20074 -0.7371 -0.56951 0 0 0 0 0 0.00831 1e-05 0 3.07895 0.02062 0 -2.7348 -0.41118 0.30598 -1.43491
CYS_69 -6.71662 0.63189 3.16824 -0.10112 0.00346 0.0644 1.98616 -1.69674 -0 -0 -2.66356 -0.60617 0 0 0 0 0 -0.06083 0.0603 0.29968 0 0.00107 0 3.6196 0.36817 0.39259 -1.24948
ASP_70 -5.05888 0.57657 6.5199 -0.32062 0.03416 1.12893 3.26267 -2.79001 -0.0011 -0.00822 -5.41753 -0.58927 0 0 -1.58465 0 0 0.00112 0.03008 0 3.80316 0.10007 0 -2.3716 0.25286 0.5328 -1.89956
PHE_71 -9.91075 1.06437 3.29266 -0.59303 0.3178 0.25768 2.27848 -2.57368 -0 -0 -1.39433 -0.08032 0 0 0 0 0 -0.04271 0.258 0 3.02109 0.13998 0 1.0402 -0.19339 1.3376 -1.78036
GLN_72 -4.38671 0.27683 4.51557 -0.65309 0.10413 0.6947 2.55866 -2.36746 -0 -0 -2.31688 -0.51624 0 0 -0.69857 0 0 0.07615 0.01458 0 2.76863 0.04477 0 -0.18838 0.09356 1.3006 1.32083
GLU_73 -5.0331 0.26125 5.20843 -0.58082 0.10349 1.04916 2.28079 -2.45239 -0 -0 -2.77186 -0.72601 0 0 -0.88608 0 0 -0.02905 0.06932 0 3.3111 -0.255 0 -2.7348 0.04173 0.42172 -2.72212
PHE_74 -12.0847 2.59811 1.45051 -0.88798 0.43375 0.37439 2.39546 -2.78295 -0 -0 -1.74947 -0.12966 0 0 0 0 0 0.01272 0.08069 0 4.17394 -0.22582 0 1.0402 -0.17715 0.85656 -4.62136
MET_75 -12.149 2.59938 4.79255 -0.76788 0.30539 0.36441 3.16547 -3.23286 -0.00536 -0.02001 -2.36661 -0.20004 0 0 0 0 0 0.00874 0.09028 2.46229 0 -0.05095 0 0.60916 -0.11099 1.72123 -2.78478
ALA_76 -5.39571 0.41595 3.97303 -0.02018 0 0 2.44437 -2.61227 -0 -0 -2.04975 -0.37812 0 0 0 0 0 0.11078 0 0 0 -0.33573 0 1.8394 -0.31289 1.25184 -1.06927
PHE_77 -6.56855 0.7614 2.78994 -0.67693 0.03067 0.13276 2.04212 -2.24399 -0 -0 -1.64327 -0.19434 0 0 0 0 0 0.00655 0.33947 0 1.82743 -0.50264 0 1.0402 -0.12543 0.99833 -1.98628
VAL_78 -8.95065 1.08084 2.75066 -0.2817 0.14994 0.04968 3.03074 -2.84708 -0 -0 -2.98054 0.14773 0 0 0 0 0 0.13762 0.01687 0.50328 0 0.23352 0 1.9342 0.17587 1.33557 -3.51346
ALA_79 -7.69356 1.36311 3.88511 -0.02328 0 0 3.48192 -3.23811 -0 -0 -3.78794 -0.37257 0 0 0 0 0 0.07477 0 0 0 -0.27534 0 1.8394 -0.22768 0.7169 -4.25725
MET_80 -5.29622 0.44309 4.61644 -0.42479 0.25143 0.13083 2.38669 -2.55574 -0.00536 -0.02001 -2.14039 -0.14592 0 0 0 0 0 0.20252 0.20765 2.03876 0 0.0609 0 0.60916 -0.27328 0.51439 0.60015
VAL_81 -6.27018 0.47403 4.45893 -0.31365 0.28221 0.0724 2.87213 -2.67665 -0 -0 -2.4229 -0.13076 0 0 0 0 0 -0.06306 0.0025 0.08117 0 -0.29386 0 1.9342 -0.05295 0.43978 -1.60667
THR_82 -8.65254 0.75186 6.08238 -0.20033 0.09669 0.07034 3.72471 -3.527 -0 -0 -3.21444 -0.03815 0 0 0 0 0 -0.01099 0.00399 0.07489 0 0.02398 2.33836 -1.0874 -0.02395 0.29762 -3.28997
THR_83 -5.913 0.28541 6.15116 -0.20054 0.09963 0.07158 3.10619 -3.06081 -0 -0 -3.24303 -0.05937 0 0 0 0 0 0.07307 0.01622 0.05886 0 -0.01225 2.29172 -1.0874 0.1136 0.24411 -1.06482
ALA_84 -3.91695 0.1656 4.21966 -0.02205 0 0 2.39533 -2.30698 -0 -0 -2.02393 -0.36065 0 0 0 0 0 -0.00512 0 0 0 -0.29082 0 1.8394 -0.18685 0.19426 -0.29909
CYS_85 -6.25592 0.64483 5.09148 -0.04939 0 0.01613 2.93232 -2.67193 -0 -0 -2.90874 -0.01785 0 0 0 0 0 0.00542 0.01835 0.28278 0 0.2699 0 3.6196 -0.10035 0.27218 1.14881
HIS_D_86 -5.46573 0.36624 5.79777 -0.35318 0.0129 0.41523 2.64254 -2.90352 -0 -0 -2.20776 -0.44416 0 0 0 0 0 0.03264 0.00866 0 2.79354 0.0252 0 -0.45461 0.07324 0.37803 0.71703
GLU_87 -5.1996 0.42806 6.43849 -0.35408 0.09938 0.40919 3.00635 -2.93393 -0.01986 -0.15763 -2.63789 -0.57688 0 0 0 -1.089 0 0.05316 0.04021 0 3.24001 -0.13743 0 -2.7348 -0.28296 0.45849 -1.95073
PHE_88 -6.03681 0.39211 5.29659 -1.06844 0.10932 0.38131 2.95814 -2.83595 -0 -0 -2.32342 -0.06166 0 0 0 0 0 -0.00345 0.36366 0 1.78932 -0.51293 0 1.0402 -0.13629 0.41159 -0.2367
PHE_89 -5.36167 0.42304 4.17264 -0.62273 0.07754 0.29688 1.71332 -2.39123 -0 -0 -0.75599 -0.03746 0 0 0 0 0 0.16377 6e-05 0 2.49328 0.20767 0 1.0402 -0.06774 0.33925 1.69082
GLU_90 -3.23214 0.18502 4.13004 -0.21602 0.0272 0.30384 1.44623 -1.85842 -0.01986 -0.15763 -0.7792 -0.60898 0 0 0 0 0 -0.02674 0.00991 0 3.02135 -0.31151 0 -2.7348 -0.46415 0.28431 -1.00156
HIS_91 -3.56983 0.35529 3.97996 -0.36876 0.0057 0.43312 2.0307 -1.82082 -0 -0 -2.14341 -0.27325 0 0 0 -1.089 0 -0.04321 0.00216 0 2.14603 -0.07137 0 -0.45461 -0.32376 0.35713 -0.84794
GLU:CtermProteinFull_92 -2.18829 0.02652 3.07945 -0.40513 0.15545 0.69889 1.23479 -1.33715 -0 -0 -0.68975 -0.37382 0 0 0 0 0 0 0.01882 0 2.8026 0 0 -2.7348 0.01196 0.49994 0.7995
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

