REMARK ID 428111 DOMAINID 423670 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 69.604
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 9.293761
REMARK    SCORE           omega:          -1.166
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          60.175
REMARK    SCORE     hbond_bb_sc:         -29.310
REMARK    SCORE           score:        -285.585
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     lk_ball_wtd:         -21.832
REMARK    SCORE     hbond_sr_bb:         -74.290
REMARK    SCORE             ref:          -6.348
REMARK    SCORE fa_intra_sol_xover4:          27.730
REMARK    SCORE     hbond_lr_bb:          -2.608
REMARK    SCORE          fa_dun:         162.728
REMARK    SCORE     total_score:        -285.585
REMARK    SCORE          fa_sol:         490.487
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -24.204
REMARK    SCORE        hbond_sc:         -20.693
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          61.091
REMARK    SCORE    fa_intra_rep:           1.112
REMARK    SCORE         p_aa_pp:         -19.683
REMARK    SCORE          fa_atr:        -651.705
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -237.069
ATOM      1  N   MET A   1       0.051  -0.303   0.206  1.00 12.460          N  
ATOM      2  CA  MET A   1       1.507  -0.193   0.197  1.00 11.870          C  
ATOM      3  C   MET A   1       1.938   1.261   0.154  1.00 11.290          C  
ATOM      4  O   MET A   1       1.528   2.015  -0.731  1.00 11.000          O  
ATOM      5  CB  MET A   1       2.105  -0.914  -1.012  1.00 16.850          C  
ATOM      6  CG  MET A   1       3.650  -0.919  -1.044  1.00 16.850          C  
ATOM      7  SD  MET A   1       4.343  -1.753  -2.488  1.00 16.850          S  
ATOM      8  CE  MET A   1       4.183  -0.479  -3.745  1.00 16.850          C  
ATOM      9 1H   MET A   1      -0.233  -1.092  -0.356  1.00 14.950          H  
ATOM     10 2H   MET A   1      -0.273  -0.433   1.154  1.00 14.950          H  
ATOM     11 3H   MET A   1      -0.352   0.543  -0.173  1.00 14.950          H  
ATOM     12  HA  MET A   1       1.898  -0.633   1.113  1.00 14.240          H  
ATOM     13 1HB  MET A   1       1.770  -1.951  -1.020  1.00 20.220          H  
ATOM     14 2HB  MET A   1       1.743  -0.446  -1.924  1.00 20.220          H  
ATOM     15 1HG  MET A   1       4.015   0.106  -1.050  1.00 20.220          H  
ATOM     16 2HG  MET A   1       4.035  -1.410  -0.151  1.00 20.220          H  
ATOM     17 1HE  MET A   1       4.571  -0.850  -4.694  1.00 20.220          H  
ATOM     18 2HE  MET A   1       3.137  -0.205  -3.872  1.00 20.220          H  
ATOM     19 3HE  MET A   1       4.748   0.397  -3.449  1.00 20.220          H  
ATOM     20  N   GLN A   2       2.821   1.657   1.065  1.00 11.300          N  
ATOM     21  CA  GLN A   2       3.293   3.038   1.087  1.00 10.950          C  
ATOM     22  C   GLN A   2       4.359   3.268   0.033  1.00 10.450          C  
ATOM     23  O   GLN A   2       5.529   3.506   0.347  1.00  9.800          O  
ATOM     24  CB  GLN A   2       3.850   3.396   2.467  1.00 15.470          C  
ATOM     25  CG  GLN A   2       2.826   3.335   3.582  1.00 15.470          C  
ATOM     26  CD  GLN A   2       1.766   4.403   3.407  1.00 15.470          C  
ATOM     27  OE1 GLN A   2       2.085   5.476   2.854  1.00 15.470          O  
ATOM     28  NE2 GLN A   2       0.549   4.139   3.879  1.00 15.470          N  
ATOM     29  H   GLN A   2       3.157   1.006   1.762  1.00 13.560          H  
ATOM     30  HA  GLN A   2       2.455   3.698   0.862  1.00 13.140          H  
ATOM     31 1HB  GLN A   2       4.663   2.717   2.719  1.00 18.560          H  
ATOM     32 2HB  GLN A   2       4.264   4.403   2.444  1.00 18.560          H  
ATOM     33 1HG  GLN A   2       2.335   2.367   3.569  1.00 18.560          H  
ATOM     34 2HG  GLN A   2       3.323   3.489   4.537  1.00 18.560          H  
ATOM     35 1HE2 GLN A   2      -0.204   4.840   3.811  1.00 18.560          H  
ATOM     36 2HE2 GLN A   2       0.360   3.266   4.323  1.00 18.560          H  
ATOM     37  N   GLU A   3       3.918   3.255  -1.221  1.00 10.940          N  
ATOM     38  CA  GLU A   3       4.794   3.395  -2.369  1.00 10.770          C  
ATOM     39  C   GLU A   3       5.586   4.683  -2.283  1.00 10.370          C  
ATOM     40  O   GLU A   3       6.775   4.713  -2.595  1.00 10.010          O  
ATOM     41  CB  GLU A   3       4.005   3.348  -3.667  1.00 15.150          C  
ATOM     42  CG  GLU A   3       4.886   3.384  -4.884  1.00 15.150          C  
ATOM     43  CD  GLU A   3       4.151   3.213  -6.157  1.00 15.150          C  
ATOM     44  OE1 GLU A   3       2.972   2.979  -6.116  1.00 15.150          O  
ATOM     45  OE2 GLU A   3       4.774   3.340  -7.191  1.00 15.150          O  
ATOM     46  H   GLU A   3       2.921   3.062  -1.345  1.00 13.130          H  
ATOM     47  HA  GLU A   3       5.489   2.564  -2.373  1.00 12.920          H  
ATOM     48 1HB  GLU A   3       3.392   2.450  -3.694  1.00 18.180          H  
ATOM     49 2HB  GLU A   3       3.334   4.205  -3.717  1.00 18.180          H  
ATOM     50 1HG  GLU A   3       5.378   4.345  -4.908  1.00 18.180          H  
ATOM     51 2HG  GLU A   3       5.655   2.615  -4.795  1.00 18.180          H  
ATOM     52  N   ALA A   4       4.949   5.751  -1.811  1.00 10.630          N  
ATOM     53  CA  ALA A   4       5.629   7.031  -1.706  1.00 10.550          C  
ATOM     54  C   ALA A   4       6.861   6.934  -0.809  1.00  9.850          C  
ATOM     55  O   ALA A   4       7.841   7.642  -1.026  1.00  9.760          O  
ATOM     56  CB  ALA A   4       4.693   8.085  -1.164  1.00 14.800          C  
ATOM     57  H   ALA A   4       3.975   5.663  -1.553  1.00 12.760          H  
ATOM     58  HA  ALA A   4       5.956   7.324  -2.705  1.00 12.660          H  
ATOM     59 1HB  ALA A   4       5.230   9.024  -1.136  1.00 17.760          H  
ATOM     60 2HB  ALA A   4       3.830   8.178  -1.818  1.00 17.760          H  
ATOM     61 3HB  ALA A   4       4.368   7.809  -0.162  1.00 17.760          H  
ATOM     62  N   ALA A   5       6.823   6.093   0.228  1.00  9.570          N  
ATOM     63  CA  ALA A   5       7.990   5.970   1.074  1.00  9.090          C  
ATOM     64  C   ALA A   5       9.030   5.137   0.337  1.00  8.720          C  
ATOM     65  O   ALA A   5      10.213   5.463   0.303  1.00  8.450          O  
ATOM     66  CB  ALA A   5       7.618   5.336   2.399  1.00 12.920          C  
ATOM     67  H   ALA A   5       6.027   5.482   0.407  1.00 11.480          H  
ATOM     68  HA  ALA A   5       8.403   6.963   1.249  1.00 10.910          H  
ATOM     69 1HB  ALA A   5       8.504   5.253   3.025  1.00 15.500          H  
ATOM     70 2HB  ALA A   5       6.879   5.954   2.892  1.00 15.500          H  
ATOM     71 3HB  ALA A   5       7.202   4.343   2.221  1.00 15.500          H  
ATOM     72  N   ARG A   6       8.573   4.078  -0.325  1.00  8.970          N  
ATOM     73  CA  ARG A   6       9.468   3.171  -1.046  1.00  8.980          C  
ATOM     74  C   ARG A   6      10.267   3.887  -2.143  1.00  9.070          C  
ATOM     75  O   ARG A   6      11.435   3.576  -2.375  1.00  9.110          O  
ATOM     76  CB  ARG A   6       8.677   2.018  -1.636  1.00 12.570          C  
ATOM     77  CG  ARG A   6       8.143   1.036  -0.595  1.00 12.570          C  
ATOM     78  CD  ARG A   6       7.235   0.031  -1.185  1.00 12.570          C  
ATOM     79  NE  ARG A   6       7.894  -0.830  -2.163  1.00 12.570          N  
ATOM     80  CZ  ARG A   6       8.597  -1.952  -1.878  1.00 12.570          C  
ATOM     81  NH1 ARG A   6       8.748  -2.358  -0.630  1.00 12.570          N  
ATOM     82  NH2 ARG A   6       9.137  -2.648  -2.865  1.00 12.570          N  
ATOM     83  H   ARG A   6       7.571   3.873  -0.269  1.00 10.760          H  
ATOM     84  HA  ARG A   6      10.176   2.758  -0.327  1.00 10.780          H  
ATOM     85 1HB  ARG A   6       7.843   2.401  -2.204  1.00 15.080          H  
ATOM     86 2HB  ARG A   6       9.312   1.464  -2.323  1.00 15.080          H  
ATOM     87 1HG  ARG A   6       8.976   0.526  -0.120  1.00 15.080          H  
ATOM     88 2HG  ARG A   6       7.580   1.592   0.159  1.00 15.080          H  
ATOM     89 1HD  ARG A   6       6.808  -0.588  -0.401  1.00 15.080          H  
ATOM     90 2HD  ARG A   6       6.434   0.551  -1.690  1.00 15.080          H  
ATOM     91  HE  ARG A   6       7.805  -0.577  -3.140  1.00 15.080          H  
ATOM     92 1HH1 ARG A   6       8.340  -1.836   0.129  1.00 15.080          H  
ATOM     93 2HH1 ARG A   6       9.275  -3.197  -0.431  1.00 15.080          H  
ATOM     94 1HH2 ARG A   6       9.022  -2.341  -3.821  1.00 15.080          H  
ATOM     95 2HH2 ARG A   6       9.663  -3.486  -2.666  1.00 15.080          H  
ATOM     96  N   ARG A   7       9.637   4.861  -2.798  1.00  9.340          N  
ATOM     97  CA  ARG A   7      10.263   5.637  -3.870  1.00  9.740          C  
ATOM     98  C   ARG A   7      11.182   6.761  -3.379  1.00  9.500          C  
ATOM     99  O   ARG A   7      11.834   7.417  -4.202  1.00  9.860          O  
ATOM    100  CB  ARG A   7       9.223   6.362  -4.711  1.00 13.480          C  
ATOM    101  CG  ARG A   7       8.270   5.578  -5.567  1.00 13.480          C  
ATOM    102  CD  ARG A   7       7.379   6.561  -6.264  1.00 13.480          C  
ATOM    103  NE  ARG A   7       6.309   5.950  -7.045  1.00 13.480          N  
ATOM    104  CZ  ARG A   7       5.419   6.628  -7.798  1.00 13.480          C  
ATOM    105  NH1 ARG A   7       5.485   7.947  -7.939  1.00 13.480          N  
ATOM    106  NH2 ARG A   7       4.464   5.940  -8.398  1.00 13.480          N  
ATOM    107  H   ARG A   7       8.651   5.025  -2.571  1.00 11.210          H  
ATOM    108  HA  ARG A   7      10.841   4.956  -4.492  1.00 11.690          H  
ATOM    109 1HB  ARG A   7       8.604   6.952  -4.032  1.00 16.170          H  
ATOM    110 2HB  ARG A   7       9.723   7.060  -5.366  1.00 16.170          H  
ATOM    111 1HG  ARG A   7       8.816   5.004  -6.310  1.00 16.170          H  
ATOM    112 2HG  ARG A   7       7.672   4.916  -4.953  1.00 16.170          H  
ATOM    113 1HD  ARG A   7       6.924   7.212  -5.513  1.00 16.170          H  
ATOM    114 2HD  ARG A   7       7.987   7.168  -6.934  1.00 16.170          H  
ATOM    115  HE  ARG A   7       6.160   4.929  -6.989  1.00 16.170          H  
ATOM    116 1HH1 ARG A   7       6.239   8.506  -7.499  1.00 16.170          H  
ATOM    117 2HH1 ARG A   7       4.792   8.425  -8.494  1.00 16.170          H  
ATOM    118 1HH2 ARG A   7       4.428   4.918  -8.261  1.00 16.170          H  
ATOM    119 2HH2 ARG A   7       3.771   6.407  -8.957  1.00 16.170          H  
ATOM    120  N   ALA A   8      11.189   7.022  -2.072  1.00  9.120          N  
ATOM    121  CA  ALA A   8      11.918   8.139  -1.496  1.00  9.110          C  
ATOM    122  C   ALA A   8      13.397   7.903  -1.433  1.00  8.960          C  
ATOM    123  O   ALA A   8      13.853   6.764  -1.346  1.00  8.980          O  
ATOM    124  CB  ALA A   8      11.413   8.412  -0.089  1.00 12.760          C  
ATOM    125  H   ALA A   8      10.684   6.406  -1.429  1.00 10.940          H  
ATOM    126  HA  ALA A   8      11.754   9.004  -2.132  1.00 10.930          H  
ATOM    127 1HB  ALA A   8      11.940   9.274   0.326  1.00 15.310          H  
ATOM    128 2HB  ALA A   8      10.345   8.606  -0.115  1.00 15.310          H  
ATOM    129 3HB  ALA A   8      11.603   7.541   0.530  1.00 15.310          H  
ATOM    130  N   SER A   9      14.171   8.981  -1.460  1.00  9.010          N  
ATOM    131  CA  SER A   9      15.581   8.761  -1.183  1.00  9.110          C  
ATOM    132  C   SER A   9      15.705   8.235   0.233  1.00  9.560          C  
ATOM    133  O   SER A   9      15.064   8.742   1.152  1.00 10.160          O  
ATOM    134  CB  SER A   9      16.416   9.997  -1.342  1.00 12.710          C  
ATOM    135  OG  SER A   9      17.723   9.757  -0.852  1.00 12.710          O  
ATOM    136  H   SER A   9      13.762   9.914  -1.602  1.00 10.810          H  
ATOM    137  HA  SER A   9      15.958   8.000  -1.866  1.00 10.930          H  
ATOM    138 1HB  SER A   9      16.466  10.264  -2.396  1.00 15.260          H  
ATOM    139 2HB  SER A   9      15.969  10.820  -0.831  1.00 15.260          H  
ATOM    140  HG  SER A   9      18.184  10.600  -0.946  1.00 15.260          H  
ATOM    141  N   LEU A  10      16.539   7.229   0.428  1.00  9.470          N  
ATOM    142  CA  LEU A  10      16.717   6.681   1.762  1.00 10.080          C  
ATOM    143  C   LEU A  10      18.021   7.141   2.401  1.00 10.700          C  
ATOM    144  O   LEU A  10      18.438   6.615   3.431  1.00 11.340          O  
ATOM    145  CB  LEU A  10      16.640   5.157   1.698  1.00 13.870          C  
ATOM    146  CG  LEU A  10      15.298   4.569   1.110  1.00 13.870          C  
ATOM    147  CD1 LEU A  10      15.403   3.055   1.084  1.00 13.870          C  
ATOM    148  CD2 LEU A  10      14.067   5.037   1.923  1.00 13.870          C  
ATOM    149  H   LEU A  10      17.035   6.836  -0.360  1.00 11.360          H  
ATOM    150  HA  LEU A  10      15.915   7.047   2.398  1.00 12.100          H  
ATOM    151 1HB  LEU A  10      17.461   4.797   1.081  1.00 16.640          H  
ATOM    152 2HB  LEU A  10      16.768   4.759   2.705  1.00 16.640          H  
ATOM    153  HG  LEU A  10      15.174   4.913   0.079  1.00 16.640          H  
ATOM    154 1HD1 LEU A  10      14.493   2.640   0.649  1.00 16.640          H  
ATOM    155 2HD1 LEU A  10      16.261   2.762   0.478  1.00 16.640          H  
ATOM    156 3HD1 LEU A  10      15.529   2.679   2.098  1.00 16.640          H  
ATOM    157 1HD2 LEU A  10      13.163   4.612   1.475  1.00 16.640          H  
ATOM    158 2HD2 LEU A  10      14.154   4.701   2.953  1.00 16.640          H  
ATOM    159 3HD2 LEU A  10      13.984   6.121   1.898  1.00 16.640          H  
ATOM    160  N   ARG A  11      18.688   8.112   1.772  1.00 10.710          N  
ATOM    161  CA  ARG A  11      19.966   8.606   2.289  1.00 11.500          C  
ATOM    162  C   ARG A  11      19.842   9.833   3.192  1.00 11.930          C  
ATOM    163  O   ARG A  11      20.849  10.354   3.672  1.00 12.480          O  
ATOM    164  CB  ARG A  11      20.907   8.938   1.144  1.00 15.780          C  
ATOM    165  CG  ARG A  11      21.346   7.742   0.317  1.00 15.780          C  
ATOM    166  CD  ARG A  11      22.288   8.132  -0.758  1.00 15.780          C  
ATOM    167  NE  ARG A  11      22.720   6.979  -1.541  1.00 15.780          N  
ATOM    168  CZ  ARG A  11      23.610   7.012  -2.558  1.00 15.780          C  
ATOM    169  NH1 ARG A  11      24.170   8.149  -2.922  1.00 15.780          N  
ATOM    170  NH2 ARG A  11      23.920   5.891  -3.191  1.00 15.780          N  
ATOM    171  H   ARG A  11      18.285   8.520   0.925  1.00 12.850          H  
ATOM    172  HA  ARG A  11      20.422   7.806   2.873  1.00 13.800          H  
ATOM    173 1HB  ARG A  11      20.421   9.645   0.473  1.00 18.940          H  
ATOM    174 2HB  ARG A  11      21.801   9.421   1.534  1.00 18.940          H  
ATOM    175 1HG  ARG A  11      21.842   7.020   0.964  1.00 18.940          H  
ATOM    176 2HG  ARG A  11      20.474   7.279  -0.141  1.00 18.940          H  
ATOM    177 1HD  ARG A  11      21.797   8.840  -1.427  1.00 18.940          H  
ATOM    178 2HD  ARG A  11      23.168   8.596  -0.312  1.00 18.940          H  
ATOM    179  HE  ARG A  11      22.319   6.080  -1.301  1.00 18.940          H  
ATOM    180 1HH1 ARG A  11      23.939   9.007  -2.444  1.00 18.940          H  
ATOM    181 2HH1 ARG A  11      24.836   8.166  -3.683  1.00 18.940          H  
ATOM    182 1HH2 ARG A  11      23.493   5.018  -2.914  1.00 18.940          H  
ATOM    183 2HH2 ARG A  11      24.585   5.904  -3.952  1.00 18.940          H  
ATOM    184  N   LYS A  12      18.616  10.310   3.389  1.00 11.830          N  
ATOM    185  CA  LYS A  12      18.331  11.502   4.187  1.00 12.400          C  
ATOM    186  C   LYS A  12      17.063  11.333   5.019  1.00 12.770          C  
ATOM    187  O   LYS A  12      16.143  10.620   4.620  1.00 13.200          O  
ATOM    188  CB  LYS A  12      18.168  12.723   3.278  1.00 17.130          C  
ATOM    189  CG  LYS A  12      19.389  13.148   2.435  1.00 17.130          C  
ATOM    190  CD  LYS A  12      20.499  13.764   3.284  1.00 17.130          C  
ATOM    191  CE  LYS A  12      21.660  14.238   2.418  1.00 17.130          C  
ATOM    192  NZ  LYS A  12      22.786  14.781   3.237  1.00 17.130          N  
ATOM    193  H   LYS A  12      17.854   9.801   2.965  1.00 14.200          H  
ATOM    194  HA  LYS A  12      19.153  11.666   4.884  1.00 14.880          H  
ATOM    195 1HB  LYS A  12      17.409  12.477   2.573  1.00 20.560          H  
ATOM    196 2HB  LYS A  12      17.818  13.580   3.856  1.00 20.560          H  
ATOM    197 1HG  LYS A  12      19.786  12.297   1.891  1.00 20.560          H  
ATOM    198 2HG  LYS A  12      19.063  13.888   1.706  1.00 20.560          H  
ATOM    199 1HD  LYS A  12      20.104  14.607   3.851  1.00 20.560          H  
ATOM    200 2HD  LYS A  12      20.880  13.022   3.985  1.00 20.560          H  
ATOM    201 1HE  LYS A  12      22.025  13.397   1.828  1.00 20.560          H  
ATOM    202 2HE  LYS A  12      21.307  15.017   1.743  1.00 20.560          H  
ATOM    203 1HZ  LYS A  12      23.535  15.081   2.628  1.00 20.560          H  
ATOM    204 2HZ  LYS A  12      22.462  15.568   3.783  1.00 20.560          H  
ATOM    205 3HZ  LYS A  12      23.126  14.058   3.858  1.00 20.560          H  
ATOM    206  N   GLU A  13      17.023  11.990   6.181  1.00 12.720          N  
ATOM    207  CA  GLU A  13      15.851  12.005   7.060  1.00 13.150          C  
ATOM    208  C   GLU A  13      14.625  12.683   6.441  1.00 13.020          C  
ATOM    209  O   GLU A  13      13.491  12.255   6.654  1.00 13.360          O  
ATOM    210  CB  GLU A  13      16.199  12.710   8.367  1.00 18.240          C  
ATOM    211  CG  GLU A  13      17.248  11.999   9.211  1.00 18.240          C  
ATOM    212  CD  GLU A  13      18.661  12.277   8.756  1.00 18.240          C  
ATOM    213  OE1 GLU A  13      18.829  13.016   7.801  1.00 18.240          O  
ATOM    214  OE2 GLU A  13      19.568  11.746   9.341  1.00 18.240          O  
ATOM    215  H   GLU A  13      17.850  12.519   6.480  1.00 15.260          H  
ATOM    216  HA  GLU A  13      15.583  10.971   7.281  1.00 15.780          H  
ATOM    217 1HB  GLU A  13      16.544  13.723   8.160  1.00 21.890          H  
ATOM    218 2HB  GLU A  13      15.307  12.793   8.964  1.00 21.890          H  
ATOM    219 1HG  GLU A  13      17.140  12.323  10.246  1.00 21.890          H  
ATOM    220 2HG  GLU A  13      17.062  10.926   9.174  1.00 21.890          H  
ATOM    221  N   HIS A  14      14.862  13.744   5.668  1.00 12.640          N  
ATOM    222  CA  HIS A  14      13.785  14.505   5.054  1.00 12.670          C  
ATOM    223  C   HIS A  14      14.217  14.813   3.628  1.00 12.400          C  
ATOM    224  O   HIS A  14      15.210  15.510   3.411  1.00 13.030          O  
ATOM    225  CB  HIS A  14      13.542  15.799   5.831  1.00 17.730          C  
ATOM    226  CG  HIS A  14      12.272  16.520   5.489  1.00 17.730          C  
ATOM    227  ND1 HIS A  14      11.941  17.753   6.034  1.00 17.730          N  
ATOM    228  CD2 HIS A  14      11.243  16.178   4.689  1.00 17.730          C  
ATOM    229  CE1 HIS A  14      10.765  18.116   5.578  1.00 17.730          C  
ATOM    230  NE2 HIS A  14      10.327  17.185   4.754  1.00 17.730          N  
ATOM    231  H   HIS A  14      15.817  14.036   5.529  1.00 15.170          H  
ATOM    232  HA  HIS A  14      12.868  13.919   5.032  1.00 15.200          H  
ATOM    233 1HB  HIS A  14      13.566  15.589   6.861  1.00 21.270          H  
ATOM    234 2HB  HIS A  14      14.364  16.485   5.636  1.00 21.270          H  
ATOM    235  HD1 HIS A  14      12.608  18.506   6.266  1.00 21.270          H  
ATOM    236  HD2 HIS A  14      11.046  15.319   4.066  1.00 21.270          H  
ATOM    237  HE1 HIS A  14      10.340  19.059   5.902  1.00 21.270          H  
ATOM    238  N   THR A  15      13.505  14.249   2.663  1.00 11.620          N  
ATOM    239  CA  THR A  15      13.896  14.354   1.264  1.00 11.490          C  
ATOM    240  C   THR A  15      12.701  14.026   0.367  1.00 10.850          C  
ATOM    241  O   THR A  15      11.779  13.373   0.839  1.00 10.110          O  
ATOM    242  CB  THR A  15      15.083  13.407   1.059  1.00 16.140          C  
ATOM    243  OG1 THR A  15      15.595  13.502  -0.265  1.00 16.140          O  
ATOM    244  CG2 THR A  15      14.656  11.980   1.375  1.00 16.140          C  
ATOM    245  H   THR A  15      12.685  13.701   2.921  1.00 13.940          H  
ATOM    246  HA  THR A  15      14.226  15.371   1.091  1.00 13.790          H  
ATOM    247  HB  THR A  15      15.857  13.709   1.731  1.00 19.370          H  
ATOM    248  HG1 THR A  15      16.476  13.129  -0.305  1.00 19.370          H  
ATOM    249 1HG2 THR A  15      15.505  11.323   1.279  1.00 19.370          H  
ATOM    250 2HG2 THR A  15      14.290  11.917   2.399  1.00 19.370          H  
ATOM    251 3HG2 THR A  15      13.869  11.658   0.692  1.00 19.370          H  
ATOM    252  N   PRO A  16      12.623  14.471  -0.895  1.00 11.230          N  
ATOM    253  CA  PRO A  16      11.537  14.139  -1.794  1.00 10.850          C  
ATOM    254  C   PRO A  16      11.293  12.639  -1.917  1.00 10.070          C  
ATOM    255  O   PRO A  16      12.234  11.831  -1.984  1.00  9.840          O  
ATOM    256  CB  PRO A  16      12.015  14.747  -3.121  1.00 16.270          C  
ATOM    257  CG  PRO A  16      12.894  15.907  -2.704  1.00 16.270          C  
ATOM    258  CD  PRO A  16      13.613  15.419  -1.470  1.00 16.270          C  
ATOM    259  HA  PRO A  16      10.624  14.644  -1.446  1.00 13.020          H  
ATOM    260 1HB  PRO A  16      12.558  13.991  -3.710  1.00 19.530          H  
ATOM    261 2HB  PRO A  16      11.152  15.065  -3.725  1.00 19.530          H  
ATOM    262 1HG  PRO A  16      13.587  16.167  -3.520  1.00 19.530          H  
ATOM    263 2HG  PRO A  16      12.282  16.801  -2.512  1.00 19.530          H  
ATOM    264 1HD  PRO A  16      14.524  14.914  -1.782  1.00 19.530          H  
ATOM    265 2HD  PRO A  16      13.808  16.273  -0.816  1.00 19.530          H  
ATOM    266  N   THR A  17       9.992  12.324  -1.996  1.00  9.860          N  
ATOM    267  CA  THR A  17       9.401  10.995  -2.126  1.00  9.400          C  
ATOM    268  C   THR A  17       9.166  10.572  -3.564  1.00  9.190          C  
ATOM    269  O   THR A  17       8.677   9.478  -3.828  1.00  8.960          O  
ATOM    270  CB  THR A  17       8.045  10.960  -1.416  1.00 13.340          C  
ATOM    271  OG1 THR A  17       7.235  11.998  -1.977  1.00 13.340          O  
ATOM    272  CG2 THR A  17       8.197  11.147   0.061  1.00 13.340          C  
ATOM    273  H   THR A  17       9.315  13.077  -1.931  1.00 11.830          H  
ATOM    274  HA  THR A  17      10.056  10.287  -1.657  1.00 11.280          H  
ATOM    275  HB  THR A  17       7.565  10.010  -1.616  1.00 16.010          H  
ATOM    276  HG1 THR A  17       6.300  11.816  -1.806  1.00 16.010          H  
ATOM    277 1HG2 THR A  17       7.220  11.128   0.539  1.00 16.010          H  
ATOM    278 2HG2 THR A  17       8.810  10.350   0.469  1.00 16.010          H  
ATOM    279 3HG2 THR A  17       8.676  12.094   0.238  1.00 16.010          H  
ATOM    280  N   ASN A  18       9.464  11.461  -4.504  1.00  9.490          N  
ATOM    281  CA  ASN A  18       9.247  11.188  -5.920  1.00  9.620          C  
ATOM    282  C   ASN A  18       7.796  10.767  -6.204  1.00  9.070          C  
ATOM    283  O   ASN A  18       7.543   9.866  -7.015  1.00  9.480          O  
ATOM    284  CB  ASN A  18      10.250  10.153  -6.386  1.00 13.420          C  
ATOM    285  CG  ASN A  18      11.653  10.674  -6.289  1.00 13.420          C  
ATOM    286  OD1 ASN A  18      11.947  11.782  -6.773  1.00 13.420          O  
ATOM    287  ND2 ASN A  18      12.530   9.924  -5.660  1.00 13.420          N  
ATOM    288  H   ASN A  18       9.871  12.338  -4.212  1.00 11.390          H  
ATOM    289  HA  ASN A  18       9.423  12.109  -6.475  1.00 11.540          H  
ATOM    290 1HB  ASN A  18      10.177   9.257  -5.786  1.00 16.100          H  
ATOM    291 2HB  ASN A  18      10.041   9.874  -7.417  1.00 16.100          H  
ATOM    292 1HD2 ASN A  18      13.475  10.234  -5.567  1.00 16.100          H  
ATOM    293 2HD2 ASN A  18      12.253   9.029  -5.251  1.00 16.100          H  
ATOM    294  N   GLU A  19       6.868  11.462  -5.534  1.00  8.290          N  
ATOM    295  CA  GLU A  19       5.423  11.294  -5.618  1.00  7.900          C  
ATOM    296  C   GLU A  19       4.769  12.611  -5.190  1.00  7.620          C  
ATOM    297  O   GLU A  19       5.363  13.402  -4.454  1.00  7.780          O  
ATOM    298  CB  GLU A  19       4.960  10.116  -4.732  1.00 11.220          C  
ATOM    299  CG  GLU A  19       3.441   9.800  -4.762  1.00 11.220          C  
ATOM    300  CD  GLU A  19       2.892   9.533  -6.156  1.00 11.220          C  
ATOM    301  OE1 GLU A  19       2.721  10.495  -6.887  1.00 11.220          O  
ATOM    302  OE2 GLU A  19       2.634   8.399  -6.484  1.00 11.220          O  
ATOM    303  H   GLU A  19       7.198  12.193  -4.918  1.00  9.950          H  
ATOM    304  HA  GLU A  19       5.146  11.092  -6.653  1.00  9.480          H  
ATOM    305 1HB  GLU A  19       5.492   9.212  -5.029  1.00 13.460          H  
ATOM    306 2HB  GLU A  19       5.235  10.319  -3.695  1.00 13.460          H  
ATOM    307 1HG  GLU A  19       3.282   8.905  -4.168  1.00 13.460          H  
ATOM    308 2HG  GLU A  19       2.881  10.605  -4.285  1.00 13.460          H  
ATOM    309  N   LYS A  20       3.549  12.860  -5.645  1.00  7.490          N  
ATOM    310  CA  LYS A  20       2.853  14.075  -5.238  1.00  7.490          C  
ATOM    311  C   LYS A  20       1.624  13.765  -4.392  1.00  7.870          C  
ATOM    312  O   LYS A  20       0.697  13.095  -4.840  1.00  8.050          O  
ATOM    313  CB  LYS A  20       2.462  14.919  -6.470  1.00 10.490          C  
ATOM    314  CG  LYS A  20       1.764  16.254  -6.127  1.00 10.490          C  
ATOM    315  CD  LYS A  20       1.586  17.217  -7.321  1.00 10.490          C  
ATOM    316  CE  LYS A  20       0.418  16.807  -8.220  1.00 10.490          C  
ATOM    317  NZ  LYS A  20       0.116  17.849  -9.247  1.00 10.490          N  
ATOM    318  H   LYS A  20       3.105  12.159  -6.250  1.00  8.990          H  
ATOM    319  HA  LYS A  20       3.527  14.670  -4.623  1.00  8.990          H  
ATOM    320 1HB  LYS A  20       3.356  15.138  -7.057  1.00 12.580          H  
ATOM    321 2HB  LYS A  20       1.790  14.336  -7.100  1.00 12.580          H  
ATOM    322 1HG  LYS A  20       0.766  16.013  -5.796  1.00 12.580          H  
ATOM    323 2HG  LYS A  20       2.297  16.763  -5.324  1.00 12.580          H  
ATOM    324 1HD  LYS A  20       1.397  18.228  -6.955  1.00 12.580          H  
ATOM    325 2HD  LYS A  20       2.500  17.240  -7.922  1.00 12.580          H  
ATOM    326 1HE  LYS A  20       0.660  15.877  -8.728  1.00 12.580          H  
ATOM    327 2HE  LYS A  20      -0.468  16.651  -7.607  1.00 12.580          H  
ATOM    328 1HZ  LYS A  20      -0.655  17.561  -9.826  1.00 12.580          H  
ATOM    329 2HZ  LYS A  20      -0.129  18.742  -8.809  1.00 12.580          H  
ATOM    330 3HZ  LYS A  20       0.924  18.023  -9.830  1.00 12.580          H  
ATOM    331  N   PHE A  21       1.567  14.346  -3.190  1.00  8.230          N  
ATOM    332  CA  PHE A  21       0.431  14.110  -2.293  1.00  8.740          C  
ATOM    333  C   PHE A  21      -0.583  15.240  -2.469  1.00  9.120          C  
ATOM    334  O   PHE A  21      -1.642  15.273  -1.849  1.00  9.460          O  
ATOM    335  CB  PHE A  21       0.895  14.101  -0.833  1.00 12.030          C  
ATOM    336  CG  PHE A  21       1.922  13.041  -0.477  1.00 12.030          C  
ATOM    337  CD1 PHE A  21       3.251  13.406  -0.272  1.00 12.030          C  
ATOM    338  CD2 PHE A  21       1.584  11.714  -0.338  1.00 12.030          C  
ATOM    339  CE1 PHE A  21       4.202  12.475   0.070  1.00 12.030          C  
ATOM    340  CE2 PHE A  21       2.540  10.778   0.002  1.00 12.030          C  
ATOM    341  CZ  PHE A  21       3.853  11.168   0.212  1.00 12.030          C  
ATOM    342  H   PHE A  21       2.361  14.892  -2.879  1.00  9.880          H  
ATOM    343  HA  PHE A  21      -0.038  13.161  -2.547  1.00 10.490          H  
ATOM    344 1HB  PHE A  21       1.311  15.073  -0.579  1.00 14.440          H  
ATOM    345 2HB  PHE A  21       0.028  13.949  -0.187  1.00 14.440          H  
ATOM    346  HD1 PHE A  21       3.539  14.450  -0.370  1.00 14.440          H  
ATOM    347  HD2 PHE A  21       0.556  11.408  -0.492  1.00 14.440          H  
ATOM    348  HE1 PHE A  21       5.234  12.790   0.236  1.00 14.440          H  
ATOM    349  HE2 PHE A  21       2.258   9.734   0.108  1.00 14.440          H  
ATOM    350  HZ  PHE A  21       4.605  10.439   0.493  1.00 14.440          H  
ATOM    351  N   GLY A  22      -0.226  16.162  -3.350  1.00  9.310          N  
ATOM    352  CA  GLY A  22      -0.971  17.372  -3.692  1.00  9.940          C  
ATOM    353  C   GLY A  22      -2.381  17.127  -4.219  1.00  9.980          C  
ATOM    354  O   GLY A  22      -3.256  17.978  -4.042  1.00 10.400          O  
ATOM    355  H   GLY A  22       0.663  16.001  -3.793  1.00 11.170          H  
ATOM    356 1HA  GLY A  22      -1.023  18.014  -2.811  1.00 11.930          H  
ATOM    357 2HA  GLY A  22      -0.407  17.931  -4.440  1.00 11.930          H  
ATOM    358  N   ASP A  23      -2.612  15.991  -4.883  1.00  9.730          N  
ATOM    359  CA  ASP A  23      -3.927  15.674  -5.424  1.00  9.930          C  
ATOM    360  C   ASP A  23      -4.738  14.762  -4.504  1.00  9.600          C  
ATOM    361  O   ASP A  23      -5.803  14.277  -4.898  1.00  9.770          O  
ATOM    362  CB  ASP A  23      -3.794  14.978  -6.782  1.00 13.820          C  
ATOM    363  CG  ASP A  23      -3.224  15.848  -7.922  1.00 13.820          C  
ATOM    364  OD1 ASP A  23      -3.421  17.042  -7.940  1.00 13.820          O  
ATOM    365  OD2 ASP A  23      -2.569  15.281  -8.766  1.00 13.820          O  
ATOM    366  H   ASP A  23      -1.874  15.319  -5.046  1.00 11.680          H  
ATOM    367  HA  ASP A  23      -4.479  16.605  -5.556  1.00 11.920          H  
ATOM    368 1HB  ASP A  23      -3.155  14.103  -6.667  1.00 16.590          H  
ATOM    369 2HB  ASP A  23      -4.775  14.617  -7.093  1.00 16.590          H  
ATOM    370  N   LEU A  24      -4.243  14.483  -3.300  1.00  9.380          N  
ATOM    371  CA  LEU A  24      -4.960  13.576  -2.419  1.00  9.340          C  
ATOM    372  C   LEU A  24      -5.715  14.299  -1.313  1.00  9.130          C  
ATOM    373  O   LEU A  24      -5.251  15.310  -0.776  1.00  9.450          O  
ATOM    374  CB  LEU A  24      -3.951  12.602  -1.810  1.00 13.090          C  
ATOM    375  CG  LEU A  24      -3.121  11.762  -2.819  1.00 13.090          C  
ATOM    376  CD1 LEU A  24      -2.123  10.937  -2.054  1.00 13.090          C  
ATOM    377  CD2 LEU A  24      -4.032  10.864  -3.655  1.00 13.090          C  
ATOM    378  H   LEU A  24      -3.362  14.896  -2.972  1.00 11.260          H  
ATOM    379  HA  LEU A  24      -5.697  13.030  -3.000  1.00 11.210          H  
ATOM    380 1HB  LEU A  24      -3.243  13.186  -1.215  1.00 15.710          H  
ATOM    381 2HB  LEU A  24      -4.469  11.933  -1.149  1.00 15.710          H  
ATOM    382  HG  LEU A  24      -2.567  12.433  -3.479  1.00 15.710          H  
ATOM    383 1HD1 LEU A  24      -1.514  10.361  -2.751  1.00 15.710          H  
ATOM    384 2HD1 LEU A  24      -1.486  11.595  -1.479  1.00 15.710          H  
ATOM    385 3HD1 LEU A  24      -2.649  10.258  -1.385  1.00 15.710          H  
ATOM    386 1HD2 LEU A  24      -3.422  10.283  -4.347  1.00 15.710          H  
ATOM    387 2HD2 LEU A  24      -4.579  10.185  -3.000  1.00 15.710          H  
ATOM    388 3HD2 LEU A  24      -4.737  11.460  -4.228  1.00 15.710          H  
ATOM    389  N   SER A  25      -6.886  13.776  -0.958  1.00  8.870          N  
ATOM    390  CA  SER A  25      -7.668  14.328   0.137  1.00  8.940          C  
ATOM    391  C   SER A  25      -7.105  13.869   1.472  1.00  8.650          C  
ATOM    392  O   SER A  25      -6.332  12.909   1.533  1.00  8.520          O  
ATOM    393  CB  SER A  25      -9.124  13.927  -0.023  1.00 12.490          C  
ATOM    394  OG  SER A  25      -9.282  12.540   0.092  1.00 12.490          O  
ATOM    395  H   SER A  25      -7.250  12.968  -1.447  1.00 10.640          H  
ATOM    396  HA  SER A  25      -7.604  15.415   0.096  1.00 10.730          H  
ATOM    397 1HB  SER A  25      -9.722  14.425   0.739  1.00 14.990          H  
ATOM    398 2HB  SER A  25      -9.489  14.259  -0.994  1.00 14.990          H  
ATOM    399  HG  SER A  25     -10.229  12.375   0.056  1.00 14.990          H  
ATOM    400  N   LYS A  26      -7.502  14.524   2.565  1.00  8.760          N  
ATOM    401  CA  LYS A  26      -7.036  14.078   3.872  1.00  8.770          C  
ATOM    402  C   LYS A  26      -7.497  12.636   4.084  1.00  8.500          C  
ATOM    403  O   LYS A  26      -8.684  12.341   3.928  1.00  8.830          O  
ATOM    404  CB  LYS A  26      -7.572  14.988   4.981  1.00 12.270          C  
ATOM    405  CG  LYS A  26      -6.987  14.704   6.355  1.00 12.270          C  
ATOM    406  CD  LYS A  26      -7.514  15.666   7.423  1.00 12.270          C  
ATOM    407  CE  LYS A  26      -6.814  15.431   8.759  1.00 12.270          C  
ATOM    408  NZ  LYS A  26      -7.342  16.302   9.848  1.00 12.270          N  
ATOM    409  H   LYS A  26      -8.126  15.312   2.487  1.00 10.510          H  
ATOM    410  HA  LYS A  26      -5.945  14.093   3.886  1.00 10.520          H  
ATOM    411 1HB  LYS A  26      -7.358  16.025   4.733  1.00 14.730          H  
ATOM    412 2HB  LYS A  26      -8.654  14.882   5.047  1.00 14.730          H  
ATOM    413 1HG  LYS A  26      -7.210  13.679   6.653  1.00 14.730          H  
ATOM    414 2HG  LYS A  26      -5.917  14.821   6.286  1.00 14.730          H  
ATOM    415 1HD  LYS A  26      -7.334  16.695   7.114  1.00 14.730          H  
ATOM    416 2HD  LYS A  26      -8.586  15.523   7.551  1.00 14.730          H  
ATOM    417 1HE  LYS A  26      -6.924  14.389   9.053  1.00 14.730          H  
ATOM    418 2HE  LYS A  26      -5.753  15.651   8.630  1.00 14.730          H  
ATOM    419 1HZ  LYS A  26      -6.811  16.102  10.683  1.00 14.730          H  
ATOM    420 2HZ  LYS A  26      -7.237  17.279   9.590  1.00 14.730          H  
ATOM    421 3HZ  LYS A  26      -8.324  16.128  10.026  1.00 14.730          H  
ATOM    422  N   GLN A  27      -6.579  11.741   4.454  1.00  8.180          N  
ATOM    423  CA  GLN A  27      -6.952  10.344   4.626  1.00  8.190          C  
ATOM    424  C   GLN A  27      -5.997   9.566   5.521  1.00  8.110          C  
ATOM    425  O   GLN A  27      -4.791   9.841   5.538  1.00  7.970          O  
ATOM    426  CB  GLN A  27      -7.029   9.702   3.238  1.00 11.460          C  
ATOM    427  CG  GLN A  27      -5.708   9.753   2.480  1.00 11.460          C  
ATOM    428  CD  GLN A  27      -5.826   9.304   1.023  1.00 11.460          C  
ATOM    429  OE1 GLN A  27      -5.727   8.114   0.646  1.00 11.460          O  
ATOM    430  NE2 GLN A  27      -6.046  10.284   0.178  1.00 11.460          N  
ATOM    431  H   GLN A  27      -5.623  12.036   4.581  1.00  9.820          H  
ATOM    432  HA  GLN A  27      -7.941  10.311   5.084  1.00  9.830          H  
ATOM    433 1HB  GLN A  27      -7.330   8.661   3.325  1.00 13.750          H  
ATOM    434 2HB  GLN A  27      -7.783  10.214   2.633  1.00 13.750          H  
ATOM    435 1HG  GLN A  27      -5.355  10.776   2.471  1.00 13.750          H  
ATOM    436 2HG  GLN A  27      -4.995   9.132   2.992  1.00 13.750          H  
ATOM    437 1HE2 GLN A  27      -6.142  10.094  -0.796  1.00 13.750          H  
ATOM    438 2HE2 GLN A  27      -6.119  11.249   0.537  1.00 13.750          H  
ATOM    439  N   ASP A  28      -6.531   8.513   6.155  1.00  8.430          N  
ATOM    440  CA  ASP A  28      -5.795   7.605   7.039  1.00  8.630          C  
ATOM    441  C   ASP A  28      -4.636   6.902   6.342  1.00  8.000          C  
ATOM    442  O   ASP A  28      -3.579   6.678   6.932  1.00  7.830          O  
ATOM    443  CB  ASP A  28      -6.733   6.528   7.576  1.00 12.000          C  
ATOM    444  CG  ASP A  28      -7.790   7.050   8.542  1.00 12.000          C  
ATOM    445  OD1 ASP A  28      -7.712   8.172   8.980  1.00 12.000          O  
ATOM    446  OD2 ASP A  28      -8.689   6.301   8.818  1.00 12.000          O  
ATOM    447  H   ASP A  28      -7.531   8.372   6.072  1.00 10.120          H  
ATOM    448  HA  ASP A  28      -5.400   8.183   7.877  1.00 10.360          H  
ATOM    449 1HB  ASP A  28      -7.233   6.033   6.746  1.00 14.400          H  
ATOM    450 2HB  ASP A  28      -6.140   5.771   8.095  1.00 14.400          H  
ATOM    451  N   SER A  29      -4.792   6.620   5.049  1.00  7.830          N  
ATOM    452  CA  SER A  29      -3.756   5.931   4.278  1.00  7.520          C  
ATOM    453  C   SER A  29      -2.460   6.742   4.235  1.00  7.430          C  
ATOM    454  O   SER A  29      -1.385   6.204   3.946  1.00  7.340          O  
ATOM    455  CB  SER A  29      -4.227   5.743   2.860  1.00 10.650          C  
ATOM    456  OG  SER A  29      -4.237   6.974   2.234  1.00 10.650          O  
ATOM    457  H   SER A  29      -5.673   6.814   4.595  1.00  9.400          H  
ATOM    458  HA  SER A  29      -3.557   4.965   4.739  1.00  9.020          H  
ATOM    459 1HB  SER A  29      -3.571   5.056   2.329  1.00 12.780          H  
ATOM    460 2HB  SER A  29      -5.230   5.322   2.860  1.00 12.780          H  
ATOM    461  HG  SER A  29      -4.803   6.914   1.447  1.00 12.780          H  
ATOM    462  N   LEU A  30      -2.549   8.045   4.502  1.00  7.670          N  
ATOM    463  CA  LEU A  30      -1.376   8.879   4.536  1.00  7.890          C  
ATOM    464  C   LEU A  30      -1.077   9.219   5.989  1.00  7.870          C  
ATOM    465  O   LEU A  30       0.055   9.092   6.464  1.00  7.810          O  
ATOM    466  CB  LEU A  30      -1.630  10.181   3.756  1.00 10.960          C  
ATOM    467  CG  LEU A  30      -1.959  10.073   2.253  1.00 10.960          C  
ATOM    468  CD1 LEU A  30      -2.261  11.474   1.728  1.00 10.960          C  
ATOM    469  CD2 LEU A  30      -0.811   9.466   1.503  1.00 10.960          C  
ATOM    470  H   LEU A  30      -3.454   8.453   4.725  1.00  9.200          H  
ATOM    471  HA  LEU A  30      -0.524   8.339   4.130  1.00  9.470          H  
ATOM    472 1HB  LEU A  30      -2.461  10.704   4.231  1.00 13.150          H  
ATOM    473 2HB  LEU A  30      -0.761  10.803   3.835  1.00 13.150          H  
ATOM    474  HG  LEU A  30      -2.836   9.455   2.115  1.00 13.150          H  
ATOM    475 1HD1 LEU A  30      -2.516  11.428   0.689  1.00 13.150          H  
ATOM    476 2HD1 LEU A  30      -3.104  11.896   2.278  1.00 13.150          H  
ATOM    477 3HD1 LEU A  30      -1.386  12.117   1.859  1.00 13.150          H  
ATOM    478 1HD2 LEU A  30      -1.062   9.407   0.445  1.00 13.150          H  
ATOM    479 2HD2 LEU A  30       0.062  10.090   1.640  1.00 13.150          H  
ATOM    480 3HD2 LEU A  30      -0.615   8.460   1.874  1.00 13.150          H  
ATOM    481  N   GLY A  31      -2.110   9.622   6.725  1.00  8.120          N  
ATOM    482  CA  GLY A  31      -1.956  10.067   8.103  1.00  8.390          C  
ATOM    483  C   GLY A  31      -1.352   9.039   9.056  1.00  7.920          C  
ATOM    484  O   GLY A  31      -0.581   9.392   9.952  1.00  8.030          O  
ATOM    485  H   GLY A  31      -3.035   9.680   6.298  1.00  9.740          H  
ATOM    486 1HA  GLY A  31      -1.335  10.958   8.108  1.00 10.070          H  
ATOM    487 2HA  GLY A  31      -2.934  10.364   8.479  1.00 10.070          H  
ATOM    488  N   GLU A  32      -1.644   7.761   8.837  1.00  7.570          N  
ATOM    489  CA  GLU A  32      -1.155   6.700   9.700  1.00  7.420          C  
ATOM    490  C   GLU A  32       0.209   6.153   9.292  1.00  7.200          C  
ATOM    491  O   GLU A  32       0.713   5.225   9.924  1.00  7.290          O  
ATOM    492  CB  GLU A  32      -2.168   5.552   9.755  1.00 10.450          C  
ATOM    493  CG  GLU A  32      -3.523   5.926  10.370  1.00 10.450          C  
ATOM    494  CD  GLU A  32      -3.416   6.310  11.820  1.00 10.450          C  
ATOM    495  OE1 GLU A  32      -2.665   5.678  12.523  1.00 10.450          O  
ATOM    496  OE2 GLU A  32      -4.077   7.232  12.227  1.00 10.450          O  
ATOM    497  H   GLU A  32      -2.287   7.503   8.083  1.00  9.080          H  
ATOM    498  HA  GLU A  32      -1.060   7.107  10.707  1.00  8.900          H  
ATOM    499 1HB  GLU A  32      -2.352   5.186   8.744  1.00 12.540          H  
ATOM    500 2HB  GLU A  32      -1.754   4.726  10.333  1.00 12.540          H  
ATOM    501 1HG  GLU A  32      -3.944   6.764   9.811  1.00 12.540          H  
ATOM    502 2HG  GLU A  32      -4.204   5.083  10.267  1.00 12.540          H  
ATOM    503  N   ARG A  33       0.854   6.706   8.259  1.00  7.200          N  
ATOM    504  CA  ARG A  33       2.151   6.170   7.841  1.00  7.330          C  
ATOM    505  C   ARG A  33       3.121   6.103   9.020  1.00  7.570          C  
ATOM    506  O   ARG A  33       3.819   5.098   9.219  1.00  7.830          O  
ATOM    507  CB  ARG A  33       2.771   7.018   6.737  1.00 10.210          C  
ATOM    508  CG  ARG A  33       4.071   6.434   6.173  1.00 10.210          C  
ATOM    509  CD  ARG A  33       4.664   7.214   5.050  1.00 10.210          C  
ATOM    510  NE  ARG A  33       3.720   7.354   3.951  1.00 10.210          N  
ATOM    511  CZ  ARG A  33       3.126   8.486   3.514  1.00 10.210          C  
ATOM    512  NH1 ARG A  33       3.415   9.674   3.998  1.00 10.210          N  
ATOM    513  NH2 ARG A  33       2.234   8.352   2.570  1.00 10.210          N  
ATOM    514  H   ARG A  33       0.440   7.497   7.749  1.00  8.640          H  
ATOM    515  HA  ARG A  33       1.999   5.162   7.455  1.00  8.800          H  
ATOM    516 1HB  ARG A  33       2.054   7.107   5.921  1.00 12.250          H  
ATOM    517 2HB  ARG A  33       2.969   8.022   7.102  1.00 12.250          H  
ATOM    518 1HG  ARG A  33       4.817   6.380   6.963  1.00 12.250          H  
ATOM    519 2HG  ARG A  33       3.874   5.434   5.811  1.00 12.250          H  
ATOM    520 1HD  ARG A  33       4.956   8.198   5.407  1.00 12.250          H  
ATOM    521 2HD  ARG A  33       5.541   6.692   4.685  1.00 12.250          H  
ATOM    522  HE  ARG A  33       3.391   6.494   3.507  1.00 12.250          H  
ATOM    523 1HH1 ARG A  33       4.102   9.786   4.736  1.00 12.250          H  
ATOM    524 2HH1 ARG A  33       2.954  10.497   3.629  1.00 12.250          H  
ATOM    525 1HH2 ARG A  33       2.008   7.401   2.258  1.00 12.250          H  
ATOM    526 2HH2 ARG A  33       1.747   9.151   2.202  1.00 12.250          H  
ATOM    527  N   ALA A  34       3.106   7.165   9.827  1.00  7.710          N  
ATOM    528  CA  ALA A  34       3.953   7.376  10.993  1.00  8.090          C  
ATOM    529  C   ALA A  34       3.777   6.305  12.069  1.00  8.460          C  
ATOM    530  O   ALA A  34       4.631   6.143  12.941  1.00  8.680          O  
ATOM    531  CB  ALA A  34       3.651   8.743  11.569  1.00 11.170          C  
ATOM    532  H   ALA A  34       2.461   7.907   9.580  1.00  9.250          H  
ATOM    533  HA  ALA A  34       4.995   7.343  10.664  1.00  9.710          H  
ATOM    534 1HB  ALA A  34       4.281   8.934  12.406  1.00 13.410          H  
ATOM    535 2HB  ALA A  34       3.823   9.487  10.805  1.00 13.410          H  
ATOM    536 3HB  ALA A  34       2.611   8.780  11.891  1.00 13.410          H  
ATOM    537  N   SER A  35       2.660   5.577  12.052  1.00  8.690          N  
ATOM    538  CA  SER A  35       2.398   4.545  13.050  1.00  9.300          C  
ATOM    539  C   SER A  35       3.427   3.416  12.972  1.00  9.330          C  
ATOM    540  O   SER A  35       3.600   2.653  13.924  1.00  9.910          O  
ATOM    541  CB  SER A  35       1.012   3.959  12.860  1.00 12.780          C  
ATOM    542  OG  SER A  35       0.939   3.209  11.675  1.00 12.780          O  
ATOM    543  H   SER A  35       1.979   5.695  11.301  1.00 10.430          H  
ATOM    544  HA  SER A  35       2.460   5.000  14.039  1.00 11.160          H  
ATOM    545 1HB  SER A  35       0.773   3.322  13.710  1.00 15.330          H  
ATOM    546 2HB  SER A  35       0.269   4.760  12.830  1.00 15.330          H  
ATOM    547  HG  SER A  35       0.784   3.856  10.957  1.00 15.330          H  
ATOM    548  N   SER A  36       4.121   3.310  11.833  1.00  8.890          N  
ATOM    549  CA  SER A  36       5.142   2.299  11.601  1.00  9.120          C  
ATOM    550  C   SER A  36       6.515   2.651  12.195  1.00  9.100          C  
ATOM    551  O   SER A  36       7.437   1.830  12.160  1.00  9.070          O  
ATOM    552  CB  SER A  36       5.282   2.058  10.109  1.00 12.680          C  
ATOM    553  OG  SER A  36       5.790   3.197   9.458  1.00 12.680          O  
ATOM    554  H   SER A  36       3.925   3.961  11.069  1.00 10.670          H  
ATOM    555  HA  SER A  36       4.804   1.374  12.066  1.00 10.940          H  
ATOM    556 1HB  SER A  36       5.952   1.215   9.946  1.00 15.210          H  
ATOM    557 2HB  SER A  36       4.314   1.797   9.687  1.00 15.210          H  
ATOM    558  HG  SER A  36       5.022   3.797   9.319  1.00 15.210          H  
ATOM    559  N   LYS A  37       6.680   3.874  12.704  1.00  9.310          N  
ATOM    560  CA  LYS A  37       7.967   4.327  13.220  1.00  9.480          C  
ATOM    561  C   LYS A  37       8.183   4.161  14.722  1.00  8.960          C  
ATOM    562  O   LYS A  37       7.251   3.904  15.479  1.00  9.110          O  
ATOM    563  CB  LYS A  37       8.206   5.763  12.822  1.00 13.200          C  
ATOM    564  CG  LYS A  37       8.265   6.039  11.294  1.00 13.200          C  
ATOM    565  CD  LYS A  37       9.482   5.297  10.653  1.00 13.200          C  
ATOM    566  CE  LYS A  37       9.811   5.743   9.213  1.00 13.200          C  
ATOM    567  NZ  LYS A  37       8.774   5.362   8.233  1.00 13.200          N  
ATOM    568  H   LYS A  37       5.883   4.519  12.740  1.00 11.170          H  
ATOM    569  HA  LYS A  37       8.737   3.721  12.748  1.00 11.380          H  
ATOM    570 1HB  LYS A  37       7.420   6.396  13.245  1.00 15.840          H  
ATOM    571 2HB  LYS A  37       9.114   6.045  13.267  1.00 15.840          H  
ATOM    572 1HG  LYS A  37       7.341   5.680  10.831  1.00 15.840          H  
ATOM    573 2HG  LYS A  37       8.341   7.113  11.104  1.00 15.840          H  
ATOM    574 1HD  LYS A  37      10.368   5.432  11.274  1.00 15.840          H  
ATOM    575 2HD  LYS A  37       9.256   4.232  10.605  1.00 15.840          H  
ATOM    576 1HE  LYS A  37       9.934   6.827   9.187  1.00 15.840          H  
ATOM    577 2HE  LYS A  37      10.748   5.273   8.923  1.00 15.840          H  
ATOM    578 1HZ  LYS A  37       9.047   5.676   7.316  1.00 15.840          H  
ATOM    579 2HZ  LYS A  37       8.632   4.368   8.224  1.00 15.840          H  
ATOM    580 3HZ  LYS A  37       7.903   5.826   8.471  1.00 15.840          H  
ATOM    581  N   LEU A  38       9.448   4.299  15.154  1.00  8.570          N  
ATOM    582  CA  LEU A  38       9.789   4.132  16.563  1.00  8.250          C  
ATOM    583  C   LEU A  38       9.751   5.400  17.422  1.00  8.300          C  
ATOM    584  O   LEU A  38       9.287   5.345  18.564  1.00  8.490          O  
ATOM    585  CB  LEU A  38      11.194   3.529  16.660  1.00 11.680          C  
ATOM    586  CG  LEU A  38      11.401   2.121  16.015  1.00 11.680          C  
ATOM    587  CD1 LEU A  38      12.876   1.761  16.109  1.00 11.680          C  
ATOM    588  CD2 LEU A  38      10.541   1.063  16.716  1.00 11.680          C  
ATOM    589  H   LEU A  38      10.188   4.523  14.498  1.00 10.280          H  
ATOM    590  HA  LEU A  38       9.069   3.445  16.995  1.00  9.900          H  
ATOM    591 1HB  LEU A  38      11.891   4.222  16.178  1.00 14.010          H  
ATOM    592 2HB  LEU A  38      11.463   3.458  17.712  1.00 14.010          H  
ATOM    593  HG  LEU A  38      11.127   2.160  14.960  1.00 14.010          H  
ATOM    594 1HD1 LEU A  38      13.044   0.788  15.645  1.00 14.010          H  
ATOM    595 2HD1 LEU A  38      13.470   2.515  15.590  1.00 14.010          H  
ATOM    596 3HD1 LEU A  38      13.178   1.717  17.155  1.00 14.010          H  
ATOM    597 1HD2 LEU A  38      10.714   0.094  16.249  1.00 14.010          H  
ATOM    598 2HD2 LEU A  38      10.813   1.010  17.771  1.00 14.010          H  
ATOM    599 3HD2 LEU A  38       9.486   1.309  16.627  1.00 14.010          H  
ATOM    600  N   THR A  39      10.227   6.543  16.916  1.00  8.320          N  
ATOM    601  CA  THR A  39      10.213   7.732  17.790  1.00  8.520          C  
ATOM    602  C   THR A  39       9.527   8.949  17.202  1.00  8.140          C  
ATOM    603  O   THR A  39       9.037   8.926  16.072  1.00  7.440          O  
ATOM    604  CB  THR A  39      11.617   8.133  18.272  1.00 11.850          C  
ATOM    605  OG1 THR A  39      11.464   9.135  19.292  1.00 11.850          O  
ATOM    606  CG2 THR A  39      12.470   8.680  17.129  1.00 11.850          C  
ATOM    607  H   THR A  39      10.636   6.577  15.970  1.00  9.980          H  
ATOM    608  HA  THR A  39       9.653   7.477  18.689  1.00 10.220          H  
ATOM    609  HB  THR A  39      12.106   7.259  18.705  1.00 14.220          H  
ATOM    610  HG1 THR A  39      12.277   9.176  19.817  1.00 14.220          H  
ATOM    611 1HG2 THR A  39      13.451   8.957  17.509  1.00 14.220          H  
ATOM    612 2HG2 THR A  39      12.585   7.914  16.376  1.00 14.220          H  
ATOM    613 3HG2 THR A  39      12.010   9.544  16.688  1.00 14.220          H  
ATOM    614  N   LEU A  40       9.494  10.028  17.981  1.00  8.720          N  
ATOM    615  CA  LEU A  40       8.802  11.242  17.554  1.00  8.550          C  
ATOM    616  C   LEU A  40       9.395  11.914  16.328  1.00  8.020          C  
ATOM    617  O   LEU A  40       8.653  12.385  15.465  1.00  7.540          O  
ATOM    618  CB  LEU A  40       8.757  12.260  18.694  1.00 12.040          C  
ATOM    619  CG  LEU A  40       7.876  11.949  19.896  1.00 12.040          C  
ATOM    620  CD1 LEU A  40       8.105  13.008  20.946  1.00 12.040          C  
ATOM    621  CD2 LEU A  40       6.432  11.970  19.493  1.00 12.040          C  
ATOM    622  H   LEU A  40       9.960   9.969  18.885  1.00 10.460          H  
ATOM    623  HA  LEU A  40       7.786  10.961  17.287  1.00 10.260          H  
ATOM    624 1HB  LEU A  40       9.769  12.434  19.051  1.00 14.450          H  
ATOM    625 2HB  LEU A  40       8.387  13.157  18.303  1.00 14.450          H  
ATOM    626  HG  LEU A  40       8.138  10.979  20.309  1.00 14.450          H  
ATOM    627 1HD1 LEU A  40       7.483  12.800  21.814  1.00 14.450          H  
ATOM    628 2HD1 LEU A  40       9.153  13.011  21.249  1.00 14.450          H  
ATOM    629 3HD1 LEU A  40       7.841  13.984  20.543  1.00 14.450          H  
ATOM    630 1HD2 LEU A  40       5.817  11.769  20.363  1.00 14.450          H  
ATOM    631 2HD2 LEU A  40       6.199  12.957  19.093  1.00 14.450          H  
ATOM    632 3HD2 LEU A  40       6.211  11.221  18.740  1.00 14.450          H  
ATOM    633  N   ASP A  41      10.723  11.941  16.222  1.00  8.250          N  
ATOM    634  CA  ASP A  41      11.353  12.564  15.061  1.00  7.970          C  
ATOM    635  C   ASP A  41      10.966  11.818  13.799  1.00  7.030          C  
ATOM    636  O   ASP A  41      10.685  12.418  12.757  1.00  6.580          O  
ATOM    637  CB  ASP A  41      12.878  12.520  15.166  1.00 11.270          C  
ATOM    638  CG  ASP A  41      13.486  13.446  16.199  1.00 11.270          C  
ATOM    639  OD1 ASP A  41      12.807  14.304  16.709  1.00 11.270          O  
ATOM    640  OD2 ASP A  41      14.649  13.311  16.436  1.00 11.270          O  
ATOM    641  H   ASP A  41      11.279  11.554  16.970  1.00  9.900          H  
ATOM    642  HA  ASP A  41      11.013  13.598  14.981  1.00  9.560          H  
ATOM    643 1HB  ASP A  41      13.187  11.500  15.399  1.00 13.520          H  
ATOM    644 2HB  ASP A  41      13.304  12.759  14.191  1.00 13.520          H  
ATOM    645  N   ASP A  42      10.898  10.497  13.920  1.00  6.840          N  
ATOM    646  CA  ASP A  42      10.578   9.642  12.802  1.00  6.200          C  
ATOM    647  C   ASP A  42       9.135   9.884  12.384  1.00  5.640          C  
ATOM    648  O   ASP A  42       8.831   9.999  11.185  1.00  5.120          O  
ATOM    649  CB  ASP A  42      10.646   8.196  13.227  1.00  8.940          C  
ATOM    650  CG  ASP A  42      11.960   7.619  13.608  1.00  8.940          C  
ATOM    651  OD1 ASP A  42      12.996   8.108  13.226  1.00  8.940          O  
ATOM    652  OD2 ASP A  42      11.904   6.678  14.408  1.00  8.940          O  
ATOM    653  H   ASP A  42      11.138  10.089  14.812  1.00  8.210          H  
ATOM    654  HA  ASP A  42      11.249   9.852  11.971  1.00  7.440          H  
ATOM    655 1HB  ASP A  42       9.941   8.026  14.025  1.00 10.720          H  
ATOM    656 2HB  ASP A  42      10.324   7.639  12.380  1.00 10.720          H  
ATOM    657  N   GLU A  43       8.238  10.005  13.384  1.00  6.000          N  
ATOM    658  CA  GLU A  43       6.845  10.247  13.067  1.00  5.900          C  
ATOM    659  C   GLU A  43       6.714  11.559  12.346  1.00  5.700          C  
ATOM    660  O   GLU A  43       6.035  11.644  11.327  1.00  5.420          O  
ATOM    661  CB  GLU A  43       5.944  10.356  14.313  1.00  8.300          C  
ATOM    662  CG  GLU A  43       5.665   9.095  15.115  1.00  8.300          C  
ATOM    663  CD  GLU A  43       4.735   9.396  16.304  1.00  8.300          C  
ATOM    664  OE1 GLU A  43       4.474  10.558  16.551  1.00  8.300          O  
ATOM    665  OE2 GLU A  43       4.297   8.477  16.951  1.00  8.300          O  
ATOM    666  H   GLU A  43       8.531   9.860  14.357  1.00  7.200          H  
ATOM    667  HA  GLU A  43       6.496   9.448  12.416  1.00  7.080          H  
ATOM    668 1HB  GLU A  43       6.388  11.074  15.002  1.00  9.960          H  
ATOM    669 2HB  GLU A  43       4.985  10.760  14.016  1.00  9.960          H  
ATOM    670 1HG  GLU A  43       5.204   8.345  14.477  1.00  9.960          H  
ATOM    671 2HG  GLU A  43       6.602   8.690  15.480  1.00  9.960          H  
ATOM    672  N   LEU A  44       7.446  12.580  12.803  1.00  6.090          N  
ATOM    673  CA  LEU A  44       7.303  13.880  12.191  1.00  6.180          C  
ATOM    674  C   LEU A  44       7.616  13.819  10.722  1.00  5.510          C  
ATOM    675  O   LEU A  44       6.882  14.389   9.922  1.00  5.380          O  
ATOM    676  CB  LEU A  44       8.221  14.917  12.842  1.00  8.620          C  
ATOM    677  CG  LEU A  44       8.117  16.381  12.303  1.00  8.620          C  
ATOM    678  CD1 LEU A  44       6.677  16.947  12.506  1.00  8.620          C  
ATOM    679  CD2 LEU A  44       9.127  17.235  13.050  1.00  8.620          C  
ATOM    680  H   LEU A  44       8.016  12.463  13.648  1.00  7.310          H  
ATOM    681  HA  LEU A  44       6.272  14.187  12.318  1.00  7.420          H  
ATOM    682 1HB  LEU A  44       8.064  14.923  13.883  1.00 10.340          H  
ATOM    683 2HB  LEU A  44       9.250  14.592  12.675  1.00 10.340          H  
ATOM    684  HG  LEU A  44       8.346  16.396  11.245  1.00 10.340          H  
ATOM    685 1HD1 LEU A  44       6.639  17.972  12.132  1.00 10.340          H  
ATOM    686 2HD1 LEU A  44       5.947  16.353  11.962  1.00 10.340          H  
ATOM    687 3HD1 LEU A  44       6.428  16.944  13.569  1.00 10.340          H  
ATOM    688 1HD2 LEU A  44       9.084  18.261  12.681  1.00 10.340          H  
ATOM    689 2HD2 LEU A  44       8.894  17.218  14.116  1.00 10.340          H  
ATOM    690 3HD2 LEU A  44      10.123  16.828  12.885  1.00 10.340          H  
ATOM    691  N   TYR A  45       8.685  13.129  10.334  1.00  5.320          N  
ATOM    692  CA  TYR A  45       8.981  13.101   8.914  1.00  5.000          C  
ATOM    693  C   TYR A  45       7.861  12.426   8.118  1.00  4.460          C  
ATOM    694  O   TYR A  45       7.444  12.956   7.081  1.00  4.450          O  
ATOM    695  CB  TYR A  45      10.327  12.435   8.675  1.00  7.130          C  
ATOM    696  CG  TYR A  45      11.457  13.263   9.233  1.00  7.130          C  
ATOM    697  CD1 TYR A  45      12.258  12.742  10.230  1.00  7.130          C  
ATOM    698  CD2 TYR A  45      11.671  14.557   8.781  1.00  7.130          C  
ATOM    699  CE1 TYR A  45      13.273  13.496  10.766  1.00  7.130          C  
ATOM    700  CE2 TYR A  45      12.682  15.308   9.322  1.00  7.130          C  
ATOM    701  CZ  TYR A  45      13.482  14.786  10.303  1.00  7.130          C  
ATOM    702  OH  TYR A  45      14.506  15.545  10.828  1.00  7.130          O  
ATOM    703  H   TYR A  45       9.302  12.699  11.037  1.00  6.380          H  
ATOM    704  HA  TYR A  45       9.039  14.127   8.564  1.00  6.000          H  
ATOM    705 1HB  TYR A  45      10.341  11.454   9.157  1.00  8.550          H  
ATOM    706 2HB  TYR A  45      10.493  12.290   7.606  1.00  8.550          H  
ATOM    707  HD1 TYR A  45      12.086  11.730  10.594  1.00  8.550          H  
ATOM    708  HD2 TYR A  45      11.043  14.981   7.998  1.00  8.550          H  
ATOM    709  HE1 TYR A  45      13.904  13.078  11.547  1.00  8.550          H  
ATOM    710  HE2 TYR A  45      12.850  16.325   8.965  1.00  8.550          H  
ATOM    711  HH  TYR A  45      14.601  16.354  10.311  1.00  8.550          H  
ATOM    712  N   ASP A  46       7.319  11.300   8.614  1.00  4.360          N  
ATOM    713  CA  ASP A  46       6.219  10.658   7.884  1.00  4.400          C  
ATOM    714  C   ASP A  46       4.964  11.516   7.835  1.00  4.650          C  
ATOM    715  O   ASP A  46       4.284  11.570   6.804  1.00  4.900          O  
ATOM    716  CB  ASP A  46       5.880   9.284   8.434  1.00  6.140          C  
ATOM    717  CG  ASP A  46       6.863   8.201   8.024  1.00  6.140          C  
ATOM    718  OD1 ASP A  46       7.676   8.426   7.149  1.00  6.140          O  
ATOM    719  OD2 ASP A  46       6.735   7.102   8.517  1.00  6.140          O  
ATOM    720  H   ASP A  46       7.709  10.887   9.473  1.00  5.230          H  
ATOM    721  HA  ASP A  46       6.546  10.506   6.863  1.00  5.280          H  
ATOM    722 1HB  ASP A  46       5.891   9.348   9.524  1.00  7.370          H  
ATOM    723 2HB  ASP A  46       4.880   9.004   8.132  1.00  7.370          H  
ATOM    724  N   ILE A  47       4.687  12.224   8.926  1.00  4.940          N  
ATOM    725  CA  ILE A  47       3.544  13.115   9.026  1.00  5.520          C  
ATOM    726  C   ILE A  47       3.695  14.260   8.041  1.00  5.460          C  
ATOM    727  O   ILE A  47       2.748  14.598   7.327  1.00  5.840          O  
ATOM    728  CB  ILE A  47       3.391  13.664  10.458  1.00  7.500          C  
ATOM    729  CG1 ILE A  47       2.992  12.507  11.393  1.00  7.500          C  
ATOM    730  CG2 ILE A  47       2.370  14.785  10.489  1.00  7.500          C  
ATOM    731  CD1 ILE A  47       3.111  12.806  12.850  1.00  7.500          C  
ATOM    732  H   ILE A  47       5.295  12.106   9.738  1.00  5.930          H  
ATOM    733  HA  ILE A  47       2.646  12.556   8.775  1.00  6.620          H  
ATOM    734  HB  ILE A  47       4.353  14.042  10.796  1.00  9.000          H  
ATOM    735 1HG1 ILE A  47       1.961  12.225  11.180  1.00  9.000          H  
ATOM    736 2HG1 ILE A  47       3.616  11.671  11.175  1.00  9.000          H  
ATOM    737 1HG2 ILE A  47       2.269  15.167  11.475  1.00  9.000          H  
ATOM    738 2HG2 ILE A  47       2.668  15.609   9.835  1.00  9.000          H  
ATOM    739 3HG2 ILE A  47       1.427  14.391  10.165  1.00  9.000          H  
ATOM    740 1HD1 ILE A  47       2.817  11.925  13.425  1.00  9.000          H  
ATOM    741 2HD1 ILE A  47       4.142  13.064  13.093  1.00  9.000          H  
ATOM    742 3HD1 ILE A  47       2.470  13.617  13.102  1.00  9.000          H  
ATOM    743  N   LEU A  48       4.881  14.862   7.987  1.00  5.270          N  
ATOM    744  CA  LEU A  48       5.076  15.967   7.080  1.00  5.540          C  
ATOM    745  C   LEU A  48       4.828  15.489   5.654  1.00  5.340          C  
ATOM    746  O   LEU A  48       4.158  16.166   4.869  1.00  5.760          O  
ATOM    747  CB  LEU A  48       6.523  16.511   7.191  1.00  7.650          C  
ATOM    748  CG  LEU A  48       6.946  17.260   8.529  1.00  7.650          C  
ATOM    749  CD1 LEU A  48       8.456  17.482   8.497  1.00  7.650          C  
ATOM    750  CD2 LEU A  48       6.237  18.592   8.675  1.00  7.650          C  
ATOM    751  H   LEU A  48       5.624  14.568   8.618  1.00  6.320          H  
ATOM    752  HA  LEU A  48       4.356  16.736   7.328  1.00  6.650          H  
ATOM    753 1HB  LEU A  48       7.204  15.666   7.071  1.00  9.180          H  
ATOM    754 2HB  LEU A  48       6.691  17.196   6.358  1.00  9.180          H  
ATOM    755  HG  LEU A  48       6.697  16.655   9.374  1.00  9.180          H  
ATOM    756 1HD1 LEU A  48       8.772  17.979   9.411  1.00  9.180          H  
ATOM    757 2HD1 LEU A  48       8.963  16.525   8.416  1.00  9.180          H  
ATOM    758 3HD1 LEU A  48       8.708  18.101   7.643  1.00  9.180          H  
ATOM    759 1HD2 LEU A  48       6.555  19.075   9.596  1.00  9.180          H  
ATOM    760 2HD2 LEU A  48       6.489  19.227   7.830  1.00  9.180          H  
ATOM    761 3HD2 LEU A  48       5.162  18.436   8.713  1.00  9.180          H  
ATOM    762  N   TYR A  49       5.288  14.288   5.296  1.00  4.960          N  
ATOM    763  CA  TYR A  49       5.012  13.859   3.934  1.00  5.200          C  
ATOM    764  C   TYR A  49       3.510  13.653   3.727  1.00  5.640          C  
ATOM    765  O   TYR A  49       2.922  14.154   2.765  1.00  6.160          O  
ATOM    766  CB  TYR A  49       5.729  12.546   3.621  1.00  7.180          C  
ATOM    767  CG  TYR A  49       7.224  12.639   3.529  1.00  7.180          C  
ATOM    768  CD1 TYR A  49       7.997  11.860   4.367  1.00  7.180          C  
ATOM    769  CD2 TYR A  49       7.831  13.487   2.629  1.00  7.180          C  
ATOM    770  CE1 TYR A  49       9.363  11.911   4.312  1.00  7.180          C  
ATOM    771  CE2 TYR A  49       9.205  13.536   2.567  1.00  7.180          C  
ATOM    772  CZ  TYR A  49       9.969  12.745   3.410  1.00  7.180          C  
ATOM    773  OH  TYR A  49      11.337  12.778   3.331  1.00  7.180          O  
ATOM    774  H   TYR A  49       5.876  13.733   5.931  1.00  5.950          H  
ATOM    775  HA  TYR A  49       5.343  14.638   3.250  1.00  6.240          H  
ATOM    776 1HB  TYR A  49       5.491  11.826   4.405  1.00  8.620          H  
ATOM    777 2HB  TYR A  49       5.357  12.140   2.693  1.00  8.620          H  
ATOM    778  HD1 TYR A  49       7.524  11.197   5.070  1.00  8.620          H  
ATOM    779  HD2 TYR A  49       7.235  14.107   1.962  1.00  8.620          H  
ATOM    780  HE1 TYR A  49       9.961  11.285   4.975  1.00  8.620          H  
ATOM    781  HE2 TYR A  49       9.689  14.198   1.849  1.00  8.620          H  
ATOM    782  HH  TYR A  49      11.581  13.152   2.474  1.00  8.620          H  
ATOM    783  N   ALA A  50       2.857  13.010   4.701  1.00  5.680          N  
ATOM    784  CA  ALA A  50       1.445  12.655   4.617  1.00  6.460          C  
ATOM    785  C   ALA A  50       0.537  13.834   4.384  1.00  6.930          C  
ATOM    786  O   ALA A  50      -0.433  13.736   3.635  1.00  7.690          O  
ATOM    787  CB  ALA A  50       1.013  11.989   5.911  1.00  8.730          C  
ATOM    788  H   ALA A  50       3.385  12.668   5.510  1.00  6.820          H  
ATOM    789  HA  ALA A  50       1.321  11.970   3.781  1.00  7.750          H  
ATOM    790 1HB  ALA A  50      -0.023  11.720   5.850  1.00 10.480          H  
ATOM    791 2HB  ALA A  50       1.622  11.104   6.095  1.00 10.480          H  
ATOM    792 3HB  ALA A  50       1.145  12.683   6.727  1.00 10.480          H  
ATOM    793  N   PHE A  51       0.853  14.962   4.997  1.00  6.680          N  
ATOM    794  CA  PHE A  51      -0.004  16.118   4.856  1.00  7.290          C  
ATOM    795  C   PHE A  51       0.533  17.207   3.933  1.00  7.450          C  
ATOM    796  O   PHE A  51      -0.016  18.307   3.926  1.00  8.110          O  
ATOM    797  CB  PHE A  51      -0.334  16.650   6.248  1.00  9.960          C  
ATOM    798  CG  PHE A  51      -1.083  15.596   7.030  1.00  9.960          C  
ATOM    799  CD1 PHE A  51      -0.429  14.839   7.966  1.00  9.960          C  
ATOM    800  CD2 PHE A  51      -2.425  15.332   6.796  1.00  9.960          C  
ATOM    801  CE1 PHE A  51      -1.072  13.846   8.665  1.00  9.960          C  
ATOM    802  CE2 PHE A  51      -3.069  14.334   7.498  1.00  9.960          C  
ATOM    803  CZ  PHE A  51      -2.391  13.597   8.429  1.00  9.960          C  
ATOM    804  H   PHE A  51       1.656  14.977   5.637  1.00  8.020          H  
ATOM    805  HA  PHE A  51      -0.943  15.776   4.425  1.00  8.750          H  
ATOM    806 1HB  PHE A  51       0.591  16.900   6.784  1.00 11.950          H  
ATOM    807 2HB  PHE A  51      -0.945  17.548   6.182  1.00 11.950          H  
ATOM    808  HD1 PHE A  51       0.615  15.036   8.143  1.00 11.950          H  
ATOM    809  HD2 PHE A  51      -2.966  15.917   6.047  1.00 11.950          H  
ATOM    810  HE1 PHE A  51      -0.531  13.255   9.404  1.00 11.950          H  
ATOM    811  HE2 PHE A  51      -4.107  14.122   7.318  1.00 11.950          H  
ATOM    812  HZ  PHE A  51      -2.904  12.814   8.981  1.00 11.950          H  
ATOM    813  N   GLY A  52       1.567  16.905   3.128  1.00  7.060          N  
ATOM    814  CA  GLY A  52       2.121  17.877   2.176  1.00  7.520          C  
ATOM    815  C   GLY A  52       2.980  18.993   2.788  1.00  7.940          C  
ATOM    816  O   GLY A  52       3.036  20.104   2.252  1.00  8.590          O  
ATOM    817  H   GLY A  52       1.973  15.961   3.156  1.00  8.470          H  
ATOM    818 1HA  GLY A  52       2.722  17.332   1.448  1.00  9.020          H  
ATOM    819 2HA  GLY A  52       1.301  18.326   1.617  1.00  9.020          H  
ATOM    820  N   GLU A  53       3.613  18.737   3.919  1.00  7.850          N  
ATOM    821  CA  GLU A  53       4.413  19.745   4.588  1.00  8.590          C  
ATOM    822  C   GLU A  53       5.892  19.580   4.258  1.00  9.030          C  
ATOM    823  O   GLU A  53       6.327  18.503   3.855  1.00  9.390          O  
ATOM    824  CB  GLU A  53       4.180  19.663   6.080  1.00 11.730          C  
ATOM    825  CG  GLU A  53       2.758  19.912   6.485  1.00 11.730          C  
ATOM    826  CD  GLU A  53       2.528  19.838   7.954  1.00 11.730          C  
ATOM    827  OE1 GLU A  53       2.639  18.781   8.523  1.00 11.730          O  
ATOM    828  OE2 GLU A  53       2.249  20.865   8.511  1.00 11.730          O  
ATOM    829  H   GLU A  53       3.582  17.799   4.319  1.00  9.420          H  
ATOM    830  HA  GLU A  53       4.091  20.713   4.241  1.00 10.310          H  
ATOM    831 1HB  GLU A  53       4.455  18.701   6.409  1.00 14.080          H  
ATOM    832 2HB  GLU A  53       4.808  20.391   6.588  1.00 14.080          H  
ATOM    833 1HG  GLU A  53       2.484  20.889   6.135  1.00 14.080          H  
ATOM    834 2HG  GLU A  53       2.114  19.185   5.985  1.00 14.080          H  
ATOM    835  N   THR A  54       6.658  20.657   4.397  1.00  9.280          N  
ATOM    836  CA  THR A  54       8.094  20.591   4.160  1.00  9.970          C  
ATOM    837  C   THR A  54       8.921  21.577   5.007  1.00 10.450          C  
ATOM    838  O   THR A  54       8.385  22.281   5.873  1.00 10.780          O  
ATOM    839  CB  THR A  54       8.385  20.776   2.662  1.00 13.680          C  
ATOM    840  OG1 THR A  54       9.773  20.492   2.425  1.00 13.680          O  
ATOM    841  CG2 THR A  54       8.005  22.184   2.205  1.00 13.680          C  
ATOM    842  H   THR A  54       6.241  21.519   4.707  1.00 11.140          H  
ATOM    843  HA  THR A  54       8.422  19.585   4.424  1.00 11.960          H  
ATOM    844  HB  THR A  54       7.789  20.060   2.091  1.00 16.420          H  
ATOM    845  HG1 THR A  54       9.875  19.522   2.416  1.00 16.420          H  
ATOM    846 1HG2 THR A  54       8.210  22.290   1.141  1.00 16.420          H  
ATOM    847 2HG2 THR A  54       6.948  22.345   2.384  1.00 16.420          H  
ATOM    848 3HG2 THR A  54       8.558  22.906   2.741  1.00 16.420          H  
ATOM    849  N   ASP A  55      10.232  21.645   4.716  1.00 10.700          N  
ATOM    850  CA  ASP A  55      11.190  22.508   5.437  1.00 11.350          C  
ATOM    851  C   ASP A  55      10.844  23.980   5.261  1.00 11.440          C  
ATOM    852  O   ASP A  55      10.992  24.806   6.167  1.00 12.180          O  
ATOM    853  CB  ASP A  55      12.621  22.290   4.941  1.00 15.630          C  
ATOM    854  CG  ASP A  55      13.279  20.961   5.372  1.00 15.630          C  
ATOM    855  OD1 ASP A  55      12.803  20.291   6.275  1.00 15.630          O  
ATOM    856  OD2 ASP A  55      14.270  20.636   4.779  1.00 15.630          O  
ATOM    857  H   ASP A  55      10.555  21.055   3.954  1.00 12.840          H  
ATOM    858  HA  ASP A  55      11.148  22.258   6.495  1.00 13.620          H  
ATOM    859 1HB  ASP A  55      12.630  22.336   3.853  1.00 18.760          H  
ATOM    860 2HB  ASP A  55      13.247  23.110   5.298  1.00 18.760          H  
ATOM    861  N   ALA A  56      10.348  24.299   4.079  1.00 10.830          N  
ATOM    862  CA  ALA A  56       9.945  25.641   3.720  1.00 11.080          C  
ATOM    863  C   ALA A  56       8.746  26.088   4.528  1.00 10.800          C  
ATOM    864  O   ALA A  56       8.409  27.258   4.522  1.00 10.830          O  
ATOM    865  CB  ALA A  56       9.610  25.735   2.244  1.00 15.410          C  
ATOM    866  H   ALA A  56      10.278  23.573   3.378  1.00 13.000          H  
ATOM    867  HA  ALA A  56      10.775  26.314   3.941  1.00 13.300          H  
ATOM    868 1HB  ALA A  56       9.337  26.768   2.009  1.00 18.490          H  
ATOM    869 2HB  ALA A  56      10.476  25.442   1.653  1.00 18.490          H  
ATOM    870 3HB  ALA A  56       8.775  25.087   2.015  1.00 18.490          H  
ATOM    871  N   PHE A  57       8.025  25.165   5.155  1.00 10.700          N  
ATOM    872  CA  PHE A  57       6.848  25.582   5.879  1.00 10.610          C  
ATOM    873  C   PHE A  57       7.157  25.628   7.364  1.00 10.650          C  
ATOM    874  O   PHE A  57       6.771  26.590   8.033  1.00 10.840          O  
ATOM    875  CB  PHE A  57       5.677  24.654   5.569  1.00 14.890          C  
ATOM    876  CG  PHE A  57       5.266  24.642   4.074  1.00 14.890          C  
ATOM    877  CD1 PHE A  57       5.627  25.653   3.162  1.00 14.890          C  
ATOM    878  CD2 PHE A  57       4.525  23.605   3.590  1.00 14.890          C  
ATOM    879  CE1 PHE A  57       5.256  25.593   1.845  1.00 14.890          C  
ATOM    880  CE2 PHE A  57       4.156  23.541   2.253  1.00 14.890          C  
ATOM    881  CZ  PHE A  57       4.528  24.544   1.386  1.00 14.890          C  
ATOM    882  H   PHE A  57       8.321  24.194   5.209  1.00 12.840          H  
ATOM    883  HA  PHE A  57       6.574  26.590   5.579  1.00 12.730          H  
ATOM    884 1HB  PHE A  57       5.935  23.639   5.867  1.00 17.870          H  
ATOM    885 2HB  PHE A  57       4.807  24.950   6.160  1.00 17.870          H  
ATOM    886  HD1 PHE A  57       6.208  26.514   3.477  1.00 17.870          H  
ATOM    887  HD2 PHE A  57       4.228  22.831   4.272  1.00 17.870          H  
ATOM    888  HE1 PHE A  57       5.548  26.401   1.165  1.00 17.870          H  
ATOM    889  HE2 PHE A  57       3.569  22.691   1.881  1.00 17.870          H  
ATOM    890  HZ  PHE A  57       4.238  24.502   0.343  1.00 17.870          H  
ATOM    891  N   ILE A  58       7.958  24.656   7.869  1.00 10.690          N  
ATOM    892  CA  ILE A  58       8.280  24.618   9.305  1.00 11.000          C  
ATOM    893  C   ILE A  58       9.018  25.923   9.660  1.00 11.540          C  
ATOM    894  O   ILE A  58       8.930  26.436  10.781  1.00 11.770          O  
ATOM    895  CB  ILE A  58       9.129  23.352   9.680  1.00 15.280          C  
ATOM    896  CG1 ILE A  58       9.129  23.028  11.221  1.00 15.280          C  
ATOM    897  CG2 ILE A  58      10.582  23.527   9.277  1.00 15.280          C  
ATOM    898  CD1 ILE A  58       7.785  22.556  11.814  1.00 15.280          C  
ATOM    899  H   ILE A  58       8.267  23.896   7.256  1.00 12.830          H  
ATOM    900  HA  ILE A  58       7.358  24.603   9.870  1.00 13.200          H  
ATOM    901  HB  ILE A  58       8.721  22.492   9.146  1.00 18.330          H  
ATOM    902 1HG1 ILE A  58       9.865  22.249  11.402  1.00 18.330          H  
ATOM    903 2HG1 ILE A  58       9.433  23.927  11.759  1.00 18.330          H  
ATOM    904 1HG2 ILE A  58      11.134  22.617   9.511  1.00 18.330          H  
ATOM    905 2HG2 ILE A  58      10.635  23.708   8.236  1.00 18.330          H  
ATOM    906 3HG2 ILE A  58      11.036  24.358   9.815  1.00 18.330          H  
ATOM    907 1HD1 ILE A  58       7.890  22.353  12.875  1.00 18.330          H  
ATOM    908 2HD1 ILE A  58       7.056  23.308  11.693  1.00 18.330          H  
ATOM    909 3HD1 ILE A  58       7.461  21.646  11.310  1.00 18.330          H  
ATOM    910  N   ASN A  59       9.737  26.504   8.693  1.00 11.910          N  
ATOM    911  CA  ASN A  59      10.352  27.778   8.973  1.00 12.610          C  
ATOM    912  C   ASN A  59       9.275  28.852   8.901  1.00 12.740          C  
ATOM    913  O   ASN A  59       8.955  29.369   7.826  1.00 12.790          O  
ATOM    914  CB  ASN A  59      11.471  28.098   8.006  1.00 17.370          C  
ATOM    915  CG  ASN A  59      12.195  29.411   8.356  1.00 17.370          C  
ATOM    916  OD1 ASN A  59      11.641  30.379   8.944  1.00 17.370          O  
ATOM    917  ND2 ASN A  59      13.458  29.454   7.994  1.00 17.370          N  
ATOM    918  H   ASN A  59       9.888  26.039   7.793  1.00 14.290          H  
ATOM    919  HA  ASN A  59      10.753  27.767   9.988  1.00 15.130          H  
ATOM    920 1HB  ASN A  59      12.192  27.279   8.004  1.00 20.850          H  
ATOM    921 2HB  ASN A  59      11.061  28.172   6.995  1.00 20.850          H  
ATOM    922 1HD2 ASN A  59      14.008  30.270   8.181  1.00 20.850          H  
ATOM    923 2HD2 ASN A  59      13.871  28.668   7.529  1.00 20.850          H  
ATOM    924  N   LYS A  60       8.789  29.225  10.082  1.00 13.010          N  
ATOM    925  CA  LYS A  60       7.721  30.202  10.309  1.00 13.350          C  
ATOM    926  C   LYS A  60       7.848  31.485   9.488  1.00 13.130          C  
ATOM    927  O   LYS A  60       6.849  32.156   9.237  1.00 13.070          O  
ATOM    928  CB  LYS A  60       7.622  30.563  11.806  1.00 18.550          C  
ATOM    929  CG  LYS A  60       6.494  31.583  12.154  1.00 18.550          C  
ATOM    930  CD  LYS A  60       6.303  31.846  13.669  1.00 18.550          C  
ATOM    931  CE  LYS A  60       5.161  32.866  13.898  1.00 18.550          C  
ATOM    932  NZ  LYS A  60       4.961  33.224  15.357  1.00 18.550          N  
ATOM    933  H   LYS A  60       9.136  28.678  10.870  1.00 15.610          H  
ATOM    934  HA  LYS A  60       6.781  29.729  10.020  1.00 16.020          H  
ATOM    935 1HB  LYS A  60       7.429  29.656  12.359  1.00 22.260          H  
ATOM    936 2HB  LYS A  60       8.572  30.968  12.150  1.00 22.260          H  
ATOM    937 1HG  LYS A  60       6.725  32.540  11.696  1.00 22.260          H  
ATOM    938 2HG  LYS A  60       5.578  31.242  11.750  1.00 22.260          H  
ATOM    939 1HD  LYS A  60       6.019  30.922  14.166  1.00 22.260          H  
ATOM    940 2HD  LYS A  60       7.225  32.216  14.111  1.00 22.260          H  
ATOM    941 1HE  LYS A  60       5.384  33.773  13.341  1.00 22.260          H  
ATOM    942 2HE  LYS A  60       4.228  32.437  13.513  1.00 22.260          H  
ATOM    943 1HZ  LYS A  60       4.199  33.891  15.440  1.00 22.260          H  
ATOM    944 2HZ  LYS A  60       4.718  32.389  15.928  1.00 22.260          H  
ATOM    945 3HZ  LYS A  60       5.802  33.636  15.721  1.00 22.260          H  
ATOM    946  N   GLY A  61       9.070  31.904   9.162  1.00 13.200          N  
ATOM    947  CA  GLY A  61       9.239  33.165   8.451  1.00 13.180          C  
ATOM    948  C   GLY A  61       9.012  33.072   6.933  1.00 12.350          C  
ATOM    949  O   GLY A  61       9.044  34.093   6.242  1.00 12.350          O  
ATOM    950  H   GLY A  61       9.882  31.307   9.341  1.00 15.840          H  
ATOM    951 1HA  GLY A  61       8.559  33.903   8.873  1.00 15.820          H  
ATOM    952 2HA  GLY A  61      10.248  33.532   8.635  1.00 15.820          H  
ATOM    953  N   ASP A  62       8.813  31.862   6.404  1.00 11.800          N  
ATOM    954  CA  ASP A  62       8.631  31.670   4.964  1.00 11.160          C  
ATOM    955  C   ASP A  62       7.143  31.531   4.573  1.00 10.770          C  
ATOM    956  O   ASP A  62       6.250  31.516   5.435  1.00 10.640          O  
ATOM    957  CB  ASP A  62       9.452  30.447   4.529  1.00 15.880          C  
ATOM    958  CG  ASP A  62       9.948  30.460   3.058  1.00 15.880          C  
ATOM    959  OD1 ASP A  62       9.341  31.136   2.246  1.00 15.880          O  
ATOM    960  OD2 ASP A  62      10.922  29.798   2.771  1.00 15.880          O  
ATOM    961  H   ASP A  62       8.784  31.039   7.015  1.00 14.160          H  
ATOM    962  HA  ASP A  62       9.030  32.543   4.449  1.00 13.390          H  
ATOM    963 1HB  ASP A  62      10.310  30.337   5.192  1.00 19.060          H  
ATOM    964 2HB  ASP A  62       8.836  29.572   4.671  1.00 19.060          H  
ATOM    965  N   LYS A  63       6.892  31.362   3.271  1.00 10.740          N  
ATOM    966  CA  LYS A  63       5.544  31.210   2.729  1.00 10.590          C  
ATOM    967  C   LYS A  63       5.047  29.783   2.919  1.00  9.910          C  
ATOM    968  O   LYS A  63       5.787  28.832   2.719  1.00 10.030          O  
ATOM    969  CB  LYS A  63       5.523  31.571   1.240  1.00 14.890          C  
ATOM    970  CG  LYS A  63       5.972  33.010   0.893  1.00 14.890          C  
ATOM    971  CD  LYS A  63       5.017  34.084   1.433  1.00 14.890          C  
ATOM    972  CE  LYS A  63       5.427  35.478   0.951  1.00 14.890          C  
ATOM    973  NZ  LYS A  63       4.539  36.548   1.495  1.00 14.890          N  
ATOM    974  H   LYS A  63       7.698  31.365   2.642  1.00 12.890          H  
ATOM    975  HA  LYS A  63       4.871  31.866   3.277  1.00 12.710          H  
ATOM    976 1HB  LYS A  63       6.184  30.888   0.702  1.00 17.860          H  
ATOM    977 2HB  LYS A  63       4.519  31.428   0.844  1.00 17.860          H  
ATOM    978 1HG  LYS A  63       6.964  33.179   1.318  1.00 17.860          H  
ATOM    979 2HG  LYS A  63       6.044  33.111  -0.188  1.00 17.860          H  
ATOM    980 1HD  LYS A  63       4.000  33.875   1.103  1.00 17.860          H  
ATOM    981 2HD  LYS A  63       5.039  34.082   2.522  1.00 17.860          H  
ATOM    982 1HE  LYS A  63       6.451  35.676   1.268  1.00 17.860          H  
ATOM    983 2HE  LYS A  63       5.382  35.504  -0.137  1.00 17.860          H  
ATOM    984 1HZ  LYS A  63       4.846  37.447   1.150  1.00 17.860          H  
ATOM    985 2HZ  LYS A  63       3.587  36.383   1.198  1.00 17.860          H  
ATOM    986 3HZ  LYS A  63       4.580  36.545   2.503  1.00 17.860          H  
ATOM    987  N   GLN A  64       3.759  29.647   3.232  1.00  9.390          N  
ATOM    988  CA  GLN A  64       3.126  28.349   3.492  1.00  8.960          C  
ATOM    989  C   GLN A  64       2.434  27.727   2.280  1.00  8.270          C  
ATOM    990  O   GLN A  64       1.745  26.710   2.400  1.00  8.010          O  
ATOM    991  CB  GLN A  64       2.115  28.537   4.608  1.00 12.720          C  
ATOM    992  CG  GLN A  64       2.740  29.083   5.872  1.00 12.720          C  
ATOM    993  CD  GLN A  64       3.771  28.185   6.446  1.00 12.720          C  
ATOM    994  OE1 GLN A  64       3.424  27.046   6.718  1.00 12.720          O  
ATOM    995  NE2 GLN A  64       5.013  28.655   6.630  1.00 12.720          N  
ATOM    996  H   GLN A  64       3.208  30.488   3.345  1.00 11.270          H  
ATOM    997  HA  GLN A  64       3.894  27.662   3.828  1.00 10.750          H  
ATOM    998 1HB  GLN A  64       1.326  29.218   4.283  1.00 15.260          H  
ATOM    999 2HB  GLN A  64       1.653  27.580   4.845  1.00 15.260          H  
ATOM   1000 1HG  GLN A  64       3.201  30.049   5.674  1.00 15.260          H  
ATOM   1001 2HG  GLN A  64       1.956  29.189   6.611  1.00 15.260          H  
ATOM   1002 1HE2 GLN A  64       5.720  28.037   7.051  1.00 15.260          H  
ATOM   1003 2HE2 GLN A  64       5.286  29.617   6.353  1.00 15.260          H  
ATOM   1004  N   ARG A  65       2.562  28.387   1.142  1.00  8.220          N  
ATOM   1005  CA  ARG A  65       1.915  27.982  -0.093  1.00  7.810          C  
ATOM   1006  C   ARG A  65       2.757  27.050  -0.952  1.00  7.470          C  
ATOM   1007  O   ARG A  65       3.939  27.302  -1.190  1.00  7.270          O  
ATOM   1008  CB  ARG A  65       1.566  29.236  -0.884  1.00 11.100          C  
ATOM   1009  CG  ARG A  65       0.742  29.048  -2.145  1.00 11.100          C  
ATOM   1010  CD  ARG A  65       0.387  30.358  -2.755  1.00 11.100          C  
ATOM   1011  NE  ARG A  65       1.562  31.026  -3.324  1.00 11.100          N  
ATOM   1012  CZ  ARG A  65       1.607  32.307  -3.761  1.00 11.100          C  
ATOM   1013  NH1 ARG A  65       0.541  33.082  -3.689  1.00 11.100          N  
ATOM   1014  NH2 ARG A  65       2.736  32.784  -4.266  1.00 11.100          N  
ATOM   1015  H   ARG A  65       3.155  29.203   1.142  1.00  9.860          H  
ATOM   1016  HA  ARG A  65       1.007  27.451   0.164  1.00  9.370          H  
ATOM   1017 1HB  ARG A  65       1.011  29.914  -0.237  1.00 13.320          H  
ATOM   1018 2HB  ARG A  65       2.487  29.744  -1.164  1.00 13.320          H  
ATOM   1019 1HG  ARG A  65       1.311  28.483  -2.882  1.00 13.320          H  
ATOM   1020 2HG  ARG A  65      -0.175  28.524  -1.917  1.00 13.320          H  
ATOM   1021 1HD  ARG A  65      -0.344  30.198  -3.547  1.00 13.320          H  
ATOM   1022 2HD  ARG A  65      -0.042  31.003  -1.990  1.00 13.320          H  
ATOM   1023  HE  ARG A  65       2.408  30.475  -3.409  1.00 13.320          H  
ATOM   1024 1HH1 ARG A  65      -0.324  32.723  -3.309  1.00 13.320          H  
ATOM   1025 2HH1 ARG A  65       0.586  34.037  -4.017  1.00 13.320          H  
ATOM   1026 1HH2 ARG A  65       3.554  32.192  -4.325  1.00 13.320          H  
ATOM   1027 2HH2 ARG A  65       2.783  33.738  -4.594  1.00 13.320          H  
ATOM   1028  N   GLU A  66       2.118  25.995  -1.453  1.00  7.670          N  
ATOM   1029  CA  GLU A  66       2.741  25.023  -2.338  1.00  7.720          C  
ATOM   1030  C   GLU A  66       2.713  25.524  -3.776  1.00  7.480          C  
ATOM   1031  O   GLU A  66       1.801  26.270  -4.165  1.00  8.000          O  
ATOM   1032  CB  GLU A  66       1.980  23.697  -2.306  1.00 10.790          C  
ATOM   1033  CG  GLU A  66       1.898  23.008  -0.974  1.00 10.790          C  
ATOM   1034  CD  GLU A  66       1.066  21.758  -1.056  1.00 10.790          C  
ATOM   1035  OE1 GLU A  66       0.762  21.352  -2.154  1.00 10.790          O  
ATOM   1036  OE2 GLU A  66       0.668  21.248  -0.026  1.00 10.790          O  
ATOM   1037  H   GLU A  66       1.154  25.846  -1.197  1.00  9.200          H  
ATOM   1038  HA  GLU A  66       3.777  24.873  -2.036  1.00  9.260          H  
ATOM   1039 1HB  GLU A  66       0.986  23.839  -2.663  1.00 12.950          H  
ATOM   1040 2HB  GLU A  66       2.462  23.002  -2.994  1.00 12.950          H  
ATOM   1041 1HG  GLU A  66       2.901  22.738  -0.654  1.00 12.950          H  
ATOM   1042 2HG  GLU A  66       1.476  23.689  -0.235  1.00 12.950          H  
ATOM   1043  N   THR A  67       3.690  25.078  -4.566  1.00  6.940          N  
ATOM   1044  CA  THR A  67       3.741  25.359  -5.998  1.00  6.940          C  
ATOM   1045  C   THR A  67       3.957  24.029  -6.708  1.00  6.900          C  
ATOM   1046  O   THR A  67       4.793  23.231  -6.278  1.00  6.730          O  
ATOM   1047  CB  THR A  67       4.868  26.355  -6.353  1.00  9.720          C  
ATOM   1048  OG1 THR A  67       4.697  27.563  -5.601  1.00  9.720          O  
ATOM   1049  CG2 THR A  67       4.780  26.713  -7.833  1.00  9.720          C  
ATOM   1050  H   THR A  67       4.411  24.494  -4.165  1.00  8.330          H  
ATOM   1051  HA  THR A  67       2.791  25.749  -6.332  1.00  8.330          H  
ATOM   1052  HB  THR A  67       5.841  25.917  -6.134  1.00 11.660          H  
ATOM   1053  HG1 THR A  67       4.897  27.369  -4.677  1.00 11.660          H  
ATOM   1054 1HG2 THR A  67       5.561  27.427  -8.079  1.00 11.660          H  
ATOM   1055 2HG2 THR A  67       4.906  25.827  -8.444  1.00 11.660          H  
ATOM   1056 3HG2 THR A  67       3.811  27.159  -8.039  1.00 11.660          H  
ATOM   1057  N   ASP A  68       3.205  23.773  -7.778  1.00  7.400          N  
ATOM   1058  CA  ASP A  68       3.347  22.509  -8.501  1.00  7.790          C  
ATOM   1059  C   ASP A  68       4.527  22.547  -9.496  1.00  8.180          C  
ATOM   1060  O   ASP A  68       5.221  23.560  -9.631  1.00  8.350          O  
ATOM   1061  CB  ASP A  68       1.999  22.174  -9.182  1.00 10.750          C  
ATOM   1062  CG  ASP A  68       1.742  20.648  -9.485  1.00 10.750          C  
ATOM   1063  OD1 ASP A  68       2.696  19.929  -9.683  1.00 10.750          O  
ATOM   1064  OD2 ASP A  68       0.601  20.218  -9.471  1.00 10.750          O  
ATOM   1065  H   ASP A  68       2.501  24.453  -8.090  1.00  8.880          H  
ATOM   1066  HA  ASP A  68       3.553  21.723  -7.775  1.00  9.350          H  
ATOM   1067 1HB  ASP A  68       1.185  22.545  -8.551  1.00 12.900          H  
ATOM   1068 2HB  ASP A  68       1.935  22.728 -10.126  1.00 12.900          H  
ATOM   1069  N   GLU A  69       4.745  21.443 -10.208  1.00  8.510          N  
ATOM   1070  CA  GLU A  69       5.862  21.278 -11.141  1.00  9.050          C  
ATOM   1071  C   GLU A  69       5.866  22.277 -12.295  1.00  8.770          C  
ATOM   1072  O   GLU A  69       6.926  22.627 -12.811  1.00  9.320          O  
ATOM   1073  CB  GLU A  69       5.878  19.856 -11.710  1.00 12.450          C  
ATOM   1074  CG  GLU A  69       6.243  18.772 -10.694  1.00 12.450          C  
ATOM   1075  CD  GLU A  69       6.266  17.379 -11.287  1.00 12.450          C  
ATOM   1076  OE1 GLU A  69       5.957  17.239 -12.448  1.00 12.450          O  
ATOM   1077  OE2 GLU A  69       6.593  16.459 -10.574  1.00 12.450          O  
ATOM   1078  H   GLU A  69       4.121  20.656 -10.054  1.00 10.210          H  
ATOM   1079  HA  GLU A  69       6.784  21.423 -10.578  1.00 10.860          H  
ATOM   1080 1HB  GLU A  69       4.889  19.619 -12.106  1.00 14.940          H  
ATOM   1081 2HB  GLU A  69       6.585  19.800 -12.537  1.00 14.940          H  
ATOM   1082 1HG  GLU A  69       7.225  18.995 -10.282  1.00 14.940          H  
ATOM   1083 2HG  GLU A  69       5.521  18.802  -9.878  1.00 14.940          H  
ATOM   1084  N   ASP A  70       4.691  22.732 -12.718  1.00  8.030          N  
ATOM   1085  CA  ASP A  70       4.572  23.671 -13.818  1.00  7.840          C  
ATOM   1086  C   ASP A  70       4.658  25.131 -13.376  1.00  7.760          C  
ATOM   1087  O   ASP A  70       4.483  26.041 -14.189  1.00  7.950          O  
ATOM   1088  CB  ASP A  70       3.254  23.416 -14.529  1.00 11.050          C  
ATOM   1089  CG  ASP A  70       2.117  23.603 -13.573  1.00 11.050          C  
ATOM   1090  OD1 ASP A  70       2.408  23.868 -12.410  1.00 11.050          O  
ATOM   1091  OD2 ASP A  70       0.976  23.501 -13.959  1.00 11.050          O  
ATOM   1092  H   ASP A  70       3.820  22.438 -12.279  1.00  9.640          H  
ATOM   1093  HA  ASP A  70       5.387  23.481 -14.517  1.00  9.410          H  
ATOM   1094 1HB  ASP A  70       3.141  24.111 -15.363  1.00 13.260          H  
ATOM   1095 2HB  ASP A  70       3.234  22.402 -14.927  1.00 13.260          H  
ATOM   1096  N   GLY A  71       4.957  25.365 -12.097  1.00  7.740          N  
ATOM   1097  CA  GLY A  71       5.074  26.706 -11.561  1.00  7.910          C  
ATOM   1098  C   GLY A  71       3.750  27.302 -11.092  1.00  7.450          C  
ATOM   1099  O   GLY A  71       3.718  28.454 -10.656  1.00  7.720          O  
ATOM   1100  H   GLY A  71       5.094  24.581 -11.454  1.00  9.290          H  
ATOM   1101 1HA  GLY A  71       5.775  26.683 -10.727  1.00  9.490          H  
ATOM   1102 2HA  GLY A  71       5.512  27.353 -12.319  1.00  9.490          H  
ATOM   1103  N   ASN A  72       2.662  26.535 -11.161  1.00  6.910          N  
ATOM   1104  CA  ASN A  72       1.361  27.039 -10.738  1.00  6.510          C  
ATOM   1105  C   ASN A  72       1.083  26.831  -9.228  1.00  5.910          C  
ATOM   1106  O   ASN A  72       1.017  25.679  -8.777  1.00  5.820          O  
ATOM   1107  CB  ASN A  72       0.248  26.449 -11.580  1.00  9.270          C  
ATOM   1108  CG  ASN A  72       0.243  27.003 -12.987  1.00  9.270          C  
ATOM   1109  OD1 ASN A  72       0.297  28.231 -13.161  1.00  9.270          O  
ATOM   1110  ND2 ASN A  72       0.166  26.162 -13.980  1.00  9.270          N  
ATOM   1111  H   ASN A  72       2.734  25.581 -11.550  1.00  8.290          H  
ATOM   1112  HA  ASN A  72       1.367  28.088 -10.981  1.00  7.810          H  
ATOM   1113 1HB  ASN A  72       0.369  25.363 -11.632  1.00 11.130          H  
ATOM   1114 2HB  ASN A  72      -0.714  26.653 -11.113  1.00 11.130          H  
ATOM   1115 1HD2 ASN A  72       0.155  26.496 -14.917  1.00 11.130          H  
ATOM   1116 2HD2 ASN A  72       0.136  25.155 -13.814  1.00 11.130          H  
ATOM   1117  N   PRO A  73       0.922  27.925  -8.435  1.00  5.740          N  
ATOM   1118  CA  PRO A  73       0.690  27.967  -6.995  1.00  5.440          C  
ATOM   1119  C   PRO A  73      -0.732  27.580  -6.636  1.00  4.790          C  
ATOM   1120  O   PRO A  73      -1.633  27.718  -7.467  1.00  4.440          O  
ATOM   1121  CB  PRO A  73       0.938  29.431  -6.654  1.00  8.160          C  
ATOM   1122  CG  PRO A  73       0.531  30.180  -7.888  1.00  8.160          C  
ATOM   1123  CD  PRO A  73       0.918  29.287  -9.043  1.00  8.160          C  
ATOM   1124  HA  PRO A  73       1.406  27.336  -6.470  1.00  6.530          H  
ATOM   1125 1HB  PRO A  73       0.326  29.708  -5.786  1.00  9.790          H  
ATOM   1126 2HB  PRO A  73       1.991  29.579  -6.375  1.00  9.790          H  
ATOM   1127 1HG  PRO A  73      -0.554  30.382  -7.857  1.00  9.790          H  
ATOM   1128 2HG  PRO A  73       1.035  31.158  -7.922  1.00  9.790          H  
ATOM   1129 1HD  PRO A  73       0.129  29.379  -9.810  1.00  9.790          H  
ATOM   1130 2HD  PRO A  73       1.919  29.569  -9.407  1.00  9.790          H  
ATOM   1131  N   LEU A  74      -0.948  27.203  -5.383  1.00  4.930          N  
ATOM   1132  CA  LEU A  74      -2.309  26.961  -4.905  1.00  4.680          C  
ATOM   1133  C   LEU A  74      -3.103  28.266  -4.890  1.00  4.290          C  
ATOM   1134  O   LEU A  74      -2.571  29.324  -4.546  1.00  4.680          O  
ATOM   1135  CB  LEU A  74      -2.308  26.422  -3.464  1.00  6.650          C  
ATOM   1136  CG  LEU A  74      -1.628  25.065  -3.194  1.00  6.650          C  
ATOM   1137  CD1 LEU A  74      -1.665  24.785  -1.683  1.00  6.650          C  
ATOM   1138  CD2 LEU A  74      -2.305  23.942  -3.937  1.00  6.650          C  
ATOM   1139  H   LEU A  74      -0.136  27.052  -4.777  1.00  5.920          H  
ATOM   1140  HA  LEU A  74      -2.804  26.267  -5.580  1.00  5.620          H  
ATOM   1141 1HB  LEU A  74      -1.815  27.154  -2.843  1.00  7.980          H  
ATOM   1142 2HB  LEU A  74      -3.333  26.350  -3.126  1.00  7.980          H  
ATOM   1143  HG  LEU A  74      -0.597  25.129  -3.513  1.00  7.980          H  
ATOM   1144 1HD1 LEU A  74      -1.164  23.839  -1.475  1.00  7.980          H  
ATOM   1145 2HD1 LEU A  74      -1.163  25.584  -1.144  1.00  7.980          H  
ATOM   1146 3HD1 LEU A  74      -2.696  24.714  -1.360  1.00  7.980          H  
ATOM   1147 1HD2 LEU A  74      -1.784  23.006  -3.714  1.00  7.980          H  
ATOM   1148 2HD2 LEU A  74      -3.333  23.862  -3.617  1.00  7.980          H  
ATOM   1149 3HD2 LEU A  74      -2.266  24.122  -5.008  1.00  7.980          H  
ATOM   1150  N   THR A  75      -4.395  28.172  -5.188  1.00  3.720          N  
ATOM   1151  CA  THR A  75      -5.311  29.309  -5.166  1.00  3.600          C  
ATOM   1152  C   THR A  75      -5.742  29.617  -3.747  1.00  3.470          C  
ATOM   1153  O   THR A  75      -5.554  28.801  -2.848  1.00  3.250          O  
ATOM   1154  CB  THR A  75      -6.566  29.007  -6.007  1.00  5.090          C  
ATOM   1155  OG1 THR A  75      -7.299  27.902  -5.413  1.00  5.090          O  
ATOM   1156  CG2 THR A  75      -6.153  28.630  -7.419  1.00  5.090          C  
ATOM   1157  H   THR A  75      -4.766  27.275  -5.462  1.00  4.460          H  
ATOM   1158  HA  THR A  75      -4.797  30.181  -5.574  1.00  4.320          H  
ATOM   1159  HB  THR A  75      -7.209  29.887  -6.036  1.00  6.110          H  
ATOM   1160  HG1 THR A  75      -8.134  27.790  -5.896  1.00  6.110          H  
ATOM   1161 1HG2 THR A  75      -7.042  28.418  -8.013  1.00  6.110          H  
ATOM   1162 2HG2 THR A  75      -5.606  29.459  -7.867  1.00  6.110          H  
ATOM   1163 3HG2 THR A  75      -5.516  27.750  -7.402  1.00  6.110          H  
ATOM   1164  N   ARG A  76      -6.384  30.768  -3.521  1.00  3.730          N  
ATOM   1165  CA  ARG A  76      -6.848  31.094  -2.167  1.00  3.840          C  
ATOM   1166  C   ARG A  76      -7.593  29.942  -1.506  1.00  3.580          C  
ATOM   1167  O   ARG A  76      -7.324  29.616  -0.348  1.00  3.470          O  
ATOM   1168  CB  ARG A  76      -7.759  32.319  -2.176  1.00  5.330          C  
ATOM   1169  CG  ARG A  76      -8.315  32.761  -0.787  1.00  5.330          C  
ATOM   1170  CD  ARG A  76      -9.172  33.979  -0.914  1.00  5.330          C  
ATOM   1171  NE  ARG A  76      -9.751  34.442   0.376  1.00  5.330          N  
ATOM   1172  CZ  ARG A  76     -10.522  35.562   0.505  1.00  5.330          C  
ATOM   1173  NH1 ARG A  76     -10.787  36.285  -0.569  1.00  5.330          N  
ATOM   1174  NH2 ARG A  76     -11.021  35.961   1.686  1.00  5.330          N  
ATOM   1175  H   ARG A  76      -6.530  31.417  -4.281  1.00  4.480          H  
ATOM   1176  HA  ARG A  76      -5.973  31.323  -1.559  1.00  4.610          H  
ATOM   1177 1HB  ARG A  76      -7.218  33.164  -2.593  1.00  6.400          H  
ATOM   1178 2HB  ARG A  76      -8.611  32.132  -2.823  1.00  6.400          H  
ATOM   1179 1HG  ARG A  76      -8.932  31.967  -0.371  1.00  6.400          H  
ATOM   1180 2HG  ARG A  76      -7.493  32.979  -0.102  1.00  6.400          H  
ATOM   1181 1HD  ARG A  76      -8.570  34.788  -1.326  1.00  6.400          H  
ATOM   1182 2HD  ARG A  76      -9.994  33.753  -1.594  1.00  6.400          H  
ATOM   1183  HE  ARG A  76      -9.569  33.887   1.203  1.00  6.400          H  
ATOM   1184 1HH1 ARG A  76     -10.427  36.011  -1.471  1.00  6.400          H  
ATOM   1185 2HH1 ARG A  76     -11.355  37.117  -0.492  1.00  6.400          H  
ATOM   1186 1HH2 ARG A  76     -10.852  35.457   2.574  1.00  6.400          H  
ATOM   1187 2HH2 ARG A  76     -11.586  36.796   1.727  1.00  6.400          H  
ATOM   1188  N   GLN A  77      -8.525  29.326  -2.226  1.00  3.620          N  
ATOM   1189  CA  GLN A  77      -9.319  28.269  -1.637  1.00  3.640          C  
ATOM   1190  C   GLN A  77      -8.525  26.979  -1.487  1.00  3.200          C  
ATOM   1191  O   GLN A  77      -8.663  26.282  -0.477  1.00  3.130          O  
ATOM   1192  CB  GLN A  77     -10.552  28.026  -2.506  1.00  5.090          C  
ATOM   1193  CG  GLN A  77     -11.537  29.194  -2.517  1.00  5.090          C  
ATOM   1194  CD  GLN A  77     -11.034  30.376  -3.359  1.00  5.090          C  
ATOM   1195  OE1 GLN A  77     -10.067  30.243  -4.136  1.00  5.090          O  
ATOM   1196  NE2 GLN A  77     -11.681  31.525  -3.211  1.00  5.090          N  
ATOM   1197  H   GLN A  77      -8.704  29.630  -3.183  1.00  4.340          H  
ATOM   1198  HA  GLN A  77      -9.639  28.588  -0.647  1.00  4.370          H  
ATOM   1199 1HB  GLN A  77     -10.241  27.827  -3.530  1.00  6.110          H  
ATOM   1200 2HB  GLN A  77     -11.080  27.143  -2.149  1.00  6.110          H  
ATOM   1201 1HG  GLN A  77     -12.487  28.857  -2.930  1.00  6.110          H  
ATOM   1202 2HG  GLN A  77     -11.675  29.543  -1.494  1.00  6.110          H  
ATOM   1203 1HE2 GLN A  77     -11.408  32.332  -3.737  1.00  6.110          H  
ATOM   1204 2HE2 GLN A  77     -12.456  31.586  -2.578  1.00  6.110          H  
ATOM   1205  N   ALA A  78      -7.701  26.643  -2.488  1.00  3.050          N  
ATOM   1206  CA  ALA A  78      -6.905  25.424  -2.406  1.00  2.920          C  
ATOM   1207  C   ALA A  78      -5.939  25.503  -1.232  1.00  2.660          C  
ATOM   1208  O   ALA A  78      -5.715  24.515  -0.520  1.00  2.540          O  
ATOM   1209  CB  ALA A  78      -6.150  25.204  -3.699  1.00  4.140          C  
ATOM   1210  H   ALA A  78      -7.641  27.226  -3.324  1.00  3.660          H  
ATOM   1211  HA  ALA A  78      -7.580  24.585  -2.235  1.00  3.500          H  
ATOM   1212 1HB  ALA A  78      -5.582  24.286  -3.629  1.00  4.970          H  
ATOM   1213 2HB  ALA A  78      -6.857  25.136  -4.523  1.00  4.970          H  
ATOM   1214 3HB  ALA A  78      -5.490  26.035  -3.858  1.00  4.970          H  
ATOM   1215  N   LEU A  79      -5.386  26.697  -1.021  1.00  2.760          N  
ATOM   1216  CA  LEU A  79      -4.442  26.948   0.032  1.00  2.840          C  
ATOM   1217  C   LEU A  79      -5.113  26.857   1.368  1.00  2.720          C  
ATOM   1218  O   LEU A  79      -4.638  26.139   2.236  1.00  2.580          O  
ATOM   1219  CB  LEU A  79      -3.804  28.330  -0.144  1.00  3.940          C  
ATOM   1220  CG  LEU A  79      -2.793  28.805   0.949  1.00  3.940          C  
ATOM   1221  CD1 LEU A  79      -1.636  27.848   1.035  1.00  3.940          C  
ATOM   1222  CD2 LEU A  79      -2.294  30.191   0.580  1.00  3.940          C  
ATOM   1223  H   LEU A  79      -5.617  27.463  -1.652  1.00  3.310          H  
ATOM   1224  HA  LEU A  79      -3.678  26.187  -0.013  1.00  3.410          H  
ATOM   1225 1HB  LEU A  79      -3.297  28.351  -1.105  1.00  4.730          H  
ATOM   1226 2HB  LEU A  79      -4.611  29.065  -0.184  1.00  4.730          H  
ATOM   1227  HG  LEU A  79      -3.283  28.847   1.922  1.00  4.730          H  
ATOM   1228 1HD1 LEU A  79      -0.925  28.200   1.782  1.00  4.730          H  
ATOM   1229 2HD1 LEU A  79      -1.974  26.854   1.316  1.00  4.730          H  
ATOM   1230 3HD1 LEU A  79      -1.168  27.808   0.076  1.00  4.730          H  
ATOM   1231 1HD2 LEU A  79      -1.587  30.540   1.339  1.00  4.730          H  
ATOM   1232 2HD2 LEU A  79      -1.800  30.156  -0.387  1.00  4.730          H  
ATOM   1233 3HD2 LEU A  79      -3.140  30.877   0.529  1.00  4.730          H  
ATOM   1234  N   LEU A  80      -6.240  27.534   1.545  1.00  2.940          N  
ATOM   1235  CA  LEU A  80      -6.886  27.511   2.841  1.00  3.150          C  
ATOM   1236  C   LEU A  80      -7.321  26.118   3.248  1.00  2.800          C  
ATOM   1237  O   LEU A  80      -7.219  25.781   4.431  1.00  2.810          O  
ATOM   1238  CB  LEU A  80      -8.038  28.497   2.846  1.00  4.330          C  
ATOM   1239  CG  LEU A  80      -7.613  29.981   2.809  1.00  4.330          C  
ATOM   1240  CD1 LEU A  80      -8.831  30.803   2.544  1.00  4.330          C  
ATOM   1241  CD2 LEU A  80      -6.953  30.398   4.168  1.00  4.330          C  
ATOM   1242  H   LEU A  80      -6.618  28.113   0.791  1.00  3.530          H  
ATOM   1243  HA  LEU A  80      -6.156  27.832   3.569  1.00  3.780          H  
ATOM   1244 1HB  LEU A  80      -8.654  28.302   1.966  1.00  5.190          H  
ATOM   1245 2HB  LEU A  80      -8.636  28.336   3.738  1.00  5.190          H  
ATOM   1246  HG  LEU A  80      -6.901  30.141   2.003  1.00  5.190          H  
ATOM   1247 1HD1 LEU A  80      -8.567  31.836   2.493  1.00  5.190          H  
ATOM   1248 2HD1 LEU A  80      -9.270  30.499   1.597  1.00  5.190          H  
ATOM   1249 3HD1 LEU A  80      -9.529  30.635   3.339  1.00  5.190          H  
ATOM   1250 1HD2 LEU A  80      -6.665  31.440   4.131  1.00  5.190          H  
ATOM   1251 2HD2 LEU A  80      -7.664  30.250   4.975  1.00  5.190          H  
ATOM   1252 3HD2 LEU A  80      -6.064  29.820   4.371  1.00  5.190          H  
ATOM   1253  N   GLU A  81      -7.782  25.286   2.309  1.00  2.670          N  
ATOM   1254  CA  GLU A  81      -8.131  23.933   2.711  1.00  2.690          C  
ATOM   1255  C   GLU A  81      -6.871  23.209   3.176  1.00  2.250          C  
ATOM   1256  O   GLU A  81      -6.888  22.539   4.213  1.00  2.270          O  
ATOM   1257  CB  GLU A  81      -8.815  23.184   1.564  1.00  3.760          C  
ATOM   1258  CG  GLU A  81      -9.149  21.695   1.833  1.00  3.760          C  
ATOM   1259  CD  GLU A  81     -10.164  21.390   2.957  1.00  3.760          C  
ATOM   1260  OE1 GLU A  81     -10.922  22.263   3.360  1.00  3.760          O  
ATOM   1261  OE2 GLU A  81     -10.170  20.246   3.404  1.00  3.760          O  
ATOM   1262  H   GLU A  81      -7.910  25.597   1.337  1.00  3.200          H  
ATOM   1263  HA  GLU A  81      -8.818  23.979   3.551  1.00  3.230          H  
ATOM   1264 1HB  GLU A  81      -9.742  23.696   1.310  1.00  4.510          H  
ATOM   1265 2HB  GLU A  81      -8.171  23.230   0.680  1.00  4.510          H  
ATOM   1266 1HG  GLU A  81      -9.536  21.272   0.908  1.00  4.510          H  
ATOM   1267 2HG  GLU A  81      -8.217  21.185   2.054  1.00  4.510          H  
ATOM   1268  N   ARG A  82      -5.751  23.387   2.462  1.00  2.080          N  
ATOM   1269  CA  ARG A  82      -4.530  22.740   2.906  1.00  2.100          C  
ATOM   1270  C   ARG A  82      -4.029  23.294   4.240  1.00  2.000          C  
ATOM   1271  O   ARG A  82      -3.546  22.515   5.065  1.00  2.000          O  
ATOM   1272  CB  ARG A  82      -3.446  22.826   1.845  1.00  2.930          C  
ATOM   1273  CG  ARG A  82      -3.695  21.998   0.570  1.00  2.930          C  
ATOM   1274  CD  ARG A  82      -3.840  20.540   0.873  1.00  2.930          C  
ATOM   1275  NE  ARG A  82      -3.860  19.730  -0.321  1.00  2.930          N  
ATOM   1276  CZ  ARG A  82      -4.224  18.426  -0.367  1.00  2.930          C  
ATOM   1277  NH1 ARG A  82      -4.628  17.760   0.693  1.00  2.930          N  
ATOM   1278  NH2 ARG A  82      -4.191  17.761  -1.488  1.00  2.930          N  
ATOM   1279  H   ARG A  82      -5.767  23.918   1.581  1.00  2.500          H  
ATOM   1280  HA  ARG A  82      -4.753  21.694   3.078  1.00  2.520          H  
ATOM   1281 1HB  ARG A  82      -3.344  23.866   1.529  1.00  3.520          H  
ATOM   1282 2HB  ARG A  82      -2.501  22.522   2.263  1.00  3.520          H  
ATOM   1283 1HG  ARG A  82      -4.612  22.333   0.094  1.00  3.520          H  
ATOM   1284 2HG  ARG A  82      -2.859  22.126  -0.119  1.00  3.520          H  
ATOM   1285 1HD  ARG A  82      -3.019  20.207   1.511  1.00  3.520          H  
ATOM   1286 2HD  ARG A  82      -4.787  20.374   1.376  1.00  3.520          H  
ATOM   1287  HE  ARG A  82      -3.560  20.163  -1.187  1.00  3.520          H  
ATOM   1288 1HH1 ARG A  82      -4.698  18.181   1.626  1.00  3.520          H  
ATOM   1289 2HH1 ARG A  82      -4.890  16.772   0.539  1.00  3.520          H  
ATOM   1290 1HH2 ARG A  82      -3.885  18.178  -2.372  1.00  3.520          H  
ATOM   1291 2HH2 ARG A  82      -4.467  16.775  -1.457  1.00  3.520          H  
ATOM   1292  N   ILE A  83      -4.165  24.607   4.472  1.00  2.190          N  
ATOM   1293  CA  ILE A  83      -3.729  25.203   5.730  1.00  2.520          C  
ATOM   1294  C   ILE A  83      -4.528  24.586   6.857  1.00  2.330          C  
ATOM   1295  O   ILE A  83      -3.948  24.208   7.865  1.00  2.330          O  
ATOM   1296  CB  ILE A  83      -3.904  26.756   5.763  1.00  3.400          C  
ATOM   1297  CG1 ILE A  83      -2.956  27.491   4.709  1.00  3.400          C  
ATOM   1298  CG2 ILE A  83      -3.681  27.313   7.201  1.00  3.400          C  
ATOM   1299  CD1 ILE A  83      -1.456  27.380   4.927  1.00  3.400          C  
ATOM   1300  H   ILE A  83      -4.544  25.191   3.731  1.00  2.630          H  
ATOM   1301  HA  ILE A  83      -2.682  24.957   5.894  1.00  3.020          H  
ATOM   1302  HB  ILE A  83      -4.926  26.988   5.470  1.00  4.080          H  
ATOM   1303 1HG1 ILE A  83      -3.146  27.074   3.752  1.00  4.080          H  
ATOM   1304 2HG1 ILE A  83      -3.220  28.547   4.684  1.00  4.080          H  
ATOM   1305 1HG2 ILE A  83      -3.845  28.389   7.203  1.00  4.080          H  
ATOM   1306 2HG2 ILE A  83      -4.374  26.858   7.906  1.00  4.080          H  
ATOM   1307 3HG2 ILE A  83      -2.676  27.107   7.521  1.00  4.080          H  
ATOM   1308 1HD1 ILE A  83      -0.942  27.910   4.132  1.00  4.080          H  
ATOM   1309 2HD1 ILE A  83      -1.195  27.831   5.866  1.00  4.080          H  
ATOM   1310 3HD1 ILE A  83      -1.143  26.339   4.917  1.00  4.080          H  
ATOM   1311  N   ARG A  84      -5.851  24.464   6.700  1.00  2.390          N  
ATOM   1312  CA  ARG A  84      -6.671  23.866   7.747  1.00  2.620          C  
ATOM   1313  C   ARG A  84      -6.285  22.420   8.057  1.00  2.260          C  
ATOM   1314  O   ARG A  84      -6.223  22.022   9.228  1.00  2.340          O  
ATOM   1315  CB  ARG A  84      -8.141  23.908   7.357  1.00  3.580          C  
ATOM   1316  CG  ARG A  84      -8.803  25.278   7.445  1.00  3.580          C  
ATOM   1317  CD  ARG A  84     -10.288  25.178   7.314  1.00  3.580          C  
ATOM   1318  NE  ARG A  84     -10.702  24.796   5.951  1.00  3.580          N  
ATOM   1319  CZ  ARG A  84     -10.951  25.665   4.939  1.00  3.580          C  
ATOM   1320  NH1 ARG A  84     -10.839  26.967   5.129  1.00  3.580          N  
ATOM   1321  NH2 ARG A  84     -11.312  25.194   3.755  1.00  3.580          N  
ATOM   1322  H   ARG A  84      -6.292  24.819   5.845  1.00  2.870          H  
ATOM   1323  HA  ARG A  84      -6.543  24.459   8.648  1.00  3.140          H  
ATOM   1324 1HB  ARG A  84      -8.243  23.567   6.323  1.00  4.290          H  
ATOM   1325 2HB  ARG A  84      -8.704  23.219   7.983  1.00  4.290          H  
ATOM   1326 1HG  ARG A  84      -8.572  25.729   8.411  1.00  4.290          H  
ATOM   1327 2HG  ARG A  84      -8.426  25.920   6.654  1.00  4.290          H  
ATOM   1328 1HD  ARG A  84     -10.651  24.414   8.000  1.00  4.290          H  
ATOM   1329 2HD  ARG A  84     -10.747  26.123   7.569  1.00  4.290          H  
ATOM   1330  HE  ARG A  84     -10.808  23.802   5.745  1.00  4.290          H  
ATOM   1331 1HH1 ARG A  84     -10.558  27.318   6.032  1.00  4.290          H  
ATOM   1332 2HH1 ARG A  84     -11.042  27.607   4.376  1.00  4.290          H  
ATOM   1333 1HH2 ARG A  84     -11.379  24.171   3.612  1.00  4.290          H  
ATOM   1334 2HH2 ARG A  84     -11.495  25.819   2.987  1.00  4.290          H  
ATOM   1335  N   GLN A  85      -6.011  21.620   7.021  1.00  2.050          N  
ATOM   1336  CA  GLN A  85      -5.652  20.223   7.245  1.00  2.130          C  
ATOM   1337  C   GLN A  85      -4.329  20.105   8.005  1.00  1.770          C  
ATOM   1338  O   GLN A  85      -4.195  19.294   8.935  1.00  1.840          O  
ATOM   1339  CB  GLN A  85      -5.514  19.511   5.897  1.00  2.950          C  
ATOM   1340  CG  GLN A  85      -6.821  19.329   5.127  1.00  2.950          C  
ATOM   1341  CD  GLN A  85      -6.585  18.775   3.724  1.00  2.950          C  
ATOM   1342  OE1 GLN A  85      -5.418  18.507   3.368  1.00  2.950          O  
ATOM   1343  NE2 GLN A  85      -7.657  18.627   2.934  1.00  2.950          N  
ATOM   1344  H   GLN A  85      -6.118  21.979   6.064  1.00  2.460          H  
ATOM   1345  HA  GLN A  85      -6.437  19.754   7.834  1.00  2.560          H  
ATOM   1346 1HB  GLN A  85      -4.834  20.085   5.261  1.00  3.540          H  
ATOM   1347 2HB  GLN A  85      -5.068  18.530   6.050  1.00  3.540          H  
ATOM   1348 1HG  GLN A  85      -7.449  18.626   5.664  1.00  3.540          H  
ATOM   1349 2HG  GLN A  85      -7.336  20.280   5.038  1.00  3.540          H  
ATOM   1350 1HE2 GLN A  85      -7.572  18.292   1.999  1.00  3.540          H  
ATOM   1351 2HE2 GLN A  85      -8.592  18.917   3.267  1.00  3.540          H  
ATOM   1352  N   LYS A  86      -3.366  20.930   7.601  1.00  1.680          N  
ATOM   1353  CA  LYS A  86      -2.038  20.945   8.175  1.00  1.840          C  
ATOM   1354  C   LYS A  86      -2.083  21.507   9.592  1.00  1.750          C  
ATOM   1355  O   LYS A  86      -1.416  20.993  10.494  1.00  1.780          O  
ATOM   1356  CB  LYS A  86      -1.145  21.764   7.267  1.00  2.510          C  
ATOM   1357  CG  LYS A  86      -0.882  21.118   5.917  1.00  2.510          C  
ATOM   1358  CD  LYS A  86      -0.121  22.057   4.992  1.00  2.510          C  
ATOM   1359  CE  LYS A  86       0.071  21.436   3.636  1.00  2.510          C  
ATOM   1360  NZ  LYS A  86       0.731  22.351   2.694  1.00  2.510          N  
ATOM   1361  H   LYS A  86      -3.555  21.557   6.810  1.00  2.020          H  
ATOM   1362  HA  LYS A  86      -1.661  19.924   8.221  1.00  2.210          H  
ATOM   1363 1HB  LYS A  86      -1.548  22.771   7.129  1.00  3.010          H  
ATOM   1364 2HB  LYS A  86      -0.188  21.832   7.727  1.00  3.010          H  
ATOM   1365 1HG  LYS A  86      -0.283  20.217   6.067  1.00  3.010          H  
ATOM   1366 2HG  LYS A  86      -1.813  20.821   5.450  1.00  3.010          H  
ATOM   1367 1HD  LYS A  86      -0.679  22.988   4.884  1.00  3.010          H  
ATOM   1368 2HD  LYS A  86       0.845  22.282   5.398  1.00  3.010          H  
ATOM   1369 1HE  LYS A  86       0.685  20.562   3.736  1.00  3.010          H  
ATOM   1370 2HE  LYS A  86      -0.898  21.147   3.242  1.00  3.010          H  
ATOM   1371 1HZ  LYS A  86       0.839  21.883   1.767  1.00  3.010          H  
ATOM   1372 2HZ  LYS A  86       0.200  23.197   2.571  1.00  3.010          H  
ATOM   1373 3HZ  LYS A  86       1.635  22.577   3.067  1.00  3.010          H  
ATOM   1374  N   LYS A  87      -2.896  22.553   9.794  1.00  1.960          N  
ATOM   1375  CA  LYS A  87      -3.060  23.221  11.073  1.00  2.410          C  
ATOM   1376  C   LYS A  87      -3.541  22.253  12.124  1.00  2.280          C  
ATOM   1377  O   LYS A  87      -2.970  22.191  13.216  1.00  2.470          O  
ATOM   1378  CB  LYS A  87      -4.048  24.386  10.950  1.00  3.190          C  
ATOM   1379  CG  LYS A  87      -4.223  25.246  12.208  1.00  3.190          C  
ATOM   1380  CD  LYS A  87      -5.021  26.555  11.915  1.00  3.190          C  
ATOM   1381  CE  LYS A  87      -6.538  26.337  11.749  1.00  3.190          C  
ATOM   1382  NZ  LYS A  87      -7.210  25.964  13.041  1.00  3.190          N  
ATOM   1383  H   LYS A  87      -3.406  22.940   9.004  1.00  2.350          H  
ATOM   1384  HA  LYS A  87      -2.108  23.608  11.399  1.00  2.890          H  
ATOM   1385 1HB  LYS A  87      -3.768  25.018  10.141  1.00  3.830          H  
ATOM   1386 2HB  LYS A  87      -5.019  23.975  10.694  1.00  3.830          H  
ATOM   1387 1HG  LYS A  87      -4.728  24.669  12.978  1.00  3.830          H  
ATOM   1388 2HG  LYS A  87      -3.234  25.525  12.582  1.00  3.830          H  
ATOM   1389 1HD  LYS A  87      -4.861  27.247  12.741  1.00  3.830          H  
ATOM   1390 2HD  LYS A  87      -4.636  27.018  11.001  1.00  3.830          H  
ATOM   1391 1HE  LYS A  87      -6.981  27.262  11.378  1.00  3.830          H  
ATOM   1392 2HE  LYS A  87      -6.716  25.550  11.020  1.00  3.830          H  
ATOM   1393 1HZ  LYS A  87      -8.202  25.845  12.879  1.00  3.830          H  
ATOM   1394 2HZ  LYS A  87      -6.824  25.101  13.394  1.00  3.830          H  
ATOM   1395 3HZ  LYS A  87      -7.070  26.697  13.722  1.00  3.830          H  
ATOM   1396  N   GLU A  88      -4.584  21.478  11.807  1.00  2.210          N  
ATOM   1397  CA  GLU A  88      -5.100  20.538  12.782  1.00  2.550          C  
ATOM   1398  C   GLU A  88      -4.028  19.555  13.223  1.00  2.250          C  
ATOM   1399  O   GLU A  88      -3.861  19.316  14.424  1.00  2.520          O  
ATOM   1400  CB  GLU A  88      -6.292  19.758  12.220  1.00  3.430          C  
ATOM   1401  CG  GLU A  88      -6.928  18.789  13.226  1.00  3.430          C  
ATOM   1402  CD  GLU A  88      -8.105  17.997  12.693  1.00  3.430          C  
ATOM   1403  OE1 GLU A  88      -8.426  18.105  11.528  1.00  3.430          O  
ATOM   1404  OE2 GLU A  88      -8.658  17.241  13.458  1.00  3.430          O  
ATOM   1405  H   GLU A  88      -5.042  21.574  10.891  1.00  2.650          H  
ATOM   1406  HA  GLU A  88      -5.431  21.097  13.656  1.00  3.060          H  
ATOM   1407 1HB  GLU A  88      -7.056  20.458  11.883  1.00  4.120          H  
ATOM   1408 2HB  GLU A  88      -5.967  19.186  11.348  1.00  4.120          H  
ATOM   1409 1HG  GLU A  88      -6.166  18.083  13.555  1.00  4.120          H  
ATOM   1410 2HG  GLU A  88      -7.246  19.363  14.095  1.00  4.120          H  
ATOM   1411  N   VAL A  89      -3.271  19.012  12.268  1.00  1.920          N  
ATOM   1412  CA  VAL A  89      -2.271  18.021  12.622  1.00  2.120          C  
ATOM   1413  C   VAL A  89      -1.104  18.591  13.423  1.00  1.970          C  
ATOM   1414  O   VAL A  89      -0.775  18.059  14.488  1.00  2.220          O  
ATOM   1415  CB  VAL A  89      -1.738  17.354  11.344  1.00  2.890          C  
ATOM   1416  CG1 VAL A  89      -0.563  16.406  11.659  1.00  2.890          C  
ATOM   1417  CG2 VAL A  89      -2.873  16.606  10.677  1.00  2.890          C  
ATOM   1418  H   VAL A  89      -3.450  19.248  11.284  1.00  2.300          H  
ATOM   1419  HA  VAL A  89      -2.759  17.260  13.230  1.00  2.540          H  
ATOM   1420  HB  VAL A  89      -1.369  18.129  10.663  1.00  3.470          H  
ATOM   1421 1HG1 VAL A  89      -0.227  15.973  10.731  1.00  3.470          H  
ATOM   1422 2HG1 VAL A  89       0.264  16.946  12.117  1.00  3.470          H  
ATOM   1423 3HG1 VAL A  89      -0.895  15.618  12.332  1.00  3.470          H  
ATOM   1424 1HG2 VAL A  89      -2.513  16.162   9.768  1.00  3.470          H  
ATOM   1425 2HG2 VAL A  89      -3.242  15.831  11.344  1.00  3.470          H  
ATOM   1426 3HG2 VAL A  89      -3.680  17.291  10.440  1.00  3.470          H  
ATOM   1427  N   ILE A  90      -0.481  19.669  12.932  1.00  1.920          N  
ATOM   1428  CA  ILE A  90       0.679  20.201  13.636  1.00  2.350          C  
ATOM   1429  C   ILE A  90       0.270  20.734  15.008  1.00  2.530          C  
ATOM   1430  O   ILE A  90       1.065  20.717  15.947  1.00  2.800          O  
ATOM   1431  CB  ILE A  90       1.410  21.280  12.795  1.00  3.120          C  
ATOM   1432  CG1 ILE A  90       2.847  21.573  13.327  1.00  3.120          C  
ATOM   1433  CG2 ILE A  90       0.653  22.553  12.770  1.00  3.120          C  
ATOM   1434  CD1 ILE A  90       3.867  20.423  13.168  1.00  3.120          C  
ATOM   1435  H   ILE A  90      -0.797  20.083  12.048  1.00  2.300          H  
ATOM   1436  HA  ILE A  90       1.361  19.382  13.796  1.00  2.820          H  
ATOM   1437  HB  ILE A  90       1.504  20.916  11.767  1.00  3.740          H  
ATOM   1438 1HG1 ILE A  90       3.206  22.419  12.802  1.00  3.740          H  
ATOM   1439 2HG1 ILE A  90       2.793  21.837  14.386  1.00  3.740          H  
ATOM   1440 1HG2 ILE A  90       1.191  23.258  12.161  1.00  3.740          H  
ATOM   1441 2HG2 ILE A  90      -0.331  22.380  12.359  1.00  3.740          H  
ATOM   1442 3HG2 ILE A  90       0.567  22.940  13.755  1.00  3.740          H  
ATOM   1443 1HD1 ILE A  90       4.834  20.736  13.540  1.00  3.740          H  
ATOM   1444 2HD1 ILE A  90       3.553  19.561  13.719  1.00  3.740          H  
ATOM   1445 3HD1 ILE A  90       3.961  20.166  12.113  1.00  3.740          H  
ATOM   1446  N   GLY A  91      -0.964  21.242  15.111  1.00  2.670          N  
ATOM   1447  CA  GLY A  91      -1.531  21.723  16.347  1.00  3.290          C  
ATOM   1448  C   GLY A  91      -1.650  20.597  17.372  1.00  3.240          C  
ATOM   1449  O   GLY A  91      -1.172  20.722  18.505  1.00  3.580          O  
ATOM   1450  H   GLY A  91      -1.559  21.309  14.283  1.00  3.200          H  
ATOM   1451 1HA  GLY A  91      -0.912  22.525  16.740  1.00  3.950          H  
ATOM   1452 2HA  GLY A  91      -2.517  22.142  16.142  1.00  3.950          H  
ATOM   1453  N   LYS A  92      -2.291  19.479  16.994  1.00  3.050          N  
ATOM   1454  CA  LYS A  92      -2.452  18.359  17.922  1.00  3.440          C  
ATOM   1455  C   LYS A  92      -1.118  17.808  18.408  1.00  3.280          C  
ATOM   1456  O   LYS A  92      -0.980  17.478  19.589  1.00  3.720          O  
ATOM   1457  CB  LYS A  92      -3.277  17.233  17.301  1.00  4.660          C  
ATOM   1458  CG  LYS A  92      -4.765  17.542  17.163  1.00  4.660          C  
ATOM   1459  CD  LYS A  92      -5.516  16.379  16.526  1.00  4.660          C  
ATOM   1460  CE  LYS A  92      -7.007  16.680  16.398  1.00  4.660          C  
ATOM   1461  NZ  LYS A  92      -7.752  15.564  15.742  1.00  4.660          N  
ATOM   1462  H   LYS A  92      -2.690  19.418  16.050  1.00  3.660          H  
ATOM   1463  HA  LYS A  92      -2.991  18.722  18.795  1.00  4.130          H  
ATOM   1464 1HB  LYS A  92      -2.890  17.021  16.298  1.00  5.590          H  
ATOM   1465 2HB  LYS A  92      -3.168  16.328  17.896  1.00  5.590          H  
ATOM   1466 1HG  LYS A  92      -5.183  17.745  18.148  1.00  5.590          H  
ATOM   1467 2HG  LYS A  92      -4.896  18.431  16.548  1.00  5.590          H  
ATOM   1468 1HD  LYS A  92      -5.111  16.200  15.527  1.00  5.590          H  
ATOM   1469 2HD  LYS A  92      -5.382  15.480  17.124  1.00  5.590          H  
ATOM   1470 1HE  LYS A  92      -7.427  16.853  17.386  1.00  5.590          H  
ATOM   1471 2HE  LYS A  92      -7.129  17.577  15.808  1.00  5.590          H  
ATOM   1472 1HZ  LYS A  92      -8.733  15.815  15.663  1.00  5.590          H  
ATOM   1473 2HZ  LYS A  92      -7.374  15.398  14.814  1.00  5.590          H  
ATOM   1474 3HZ  LYS A  92      -7.660  14.726  16.291  1.00  5.590          H  
ATOM   1475  N   LEU A  93      -0.108  17.789  17.540  1.00  2.870          N  
ATOM   1476  CA  LEU A  93       1.207  17.261  17.883  1.00  3.110          C  
ATOM   1477  C   LEU A  93       1.895  18.033  19.002  1.00  3.200          C  
ATOM   1478  O   LEU A  93       2.867  17.549  19.578  1.00  3.490          O  
ATOM   1479  CB  LEU A  93       2.140  17.246  16.664  1.00  4.260          C  
ATOM   1480  CG  LEU A  93       1.811  16.264  15.505  1.00  4.260          C  
ATOM   1481  CD1 LEU A  93       2.771  16.538  14.350  1.00  4.260          C  
ATOM   1482  CD2 LEU A  93       1.942  14.826  15.961  1.00  4.260          C  
ATOM   1483  H   LEU A  93      -0.291  18.082  16.572  1.00  3.440          H  
ATOM   1484  HA  LEU A  93       1.073  16.244  18.238  1.00  3.730          H  
ATOM   1485 1HB  LEU A  93       2.141  18.253  16.241  1.00  5.110          H  
ATOM   1486 2HB  LEU A  93       3.140  17.032  17.006  1.00  5.110          H  
ATOM   1487  HG  LEU A  93       0.805  16.428  15.168  1.00  5.110          H  
ATOM   1488 1HD1 LEU A  93       2.545  15.881  13.540  1.00  5.110          H  
ATOM   1489 2HD1 LEU A  93       2.654  17.546  14.024  1.00  5.110          H  
ATOM   1490 3HD1 LEU A  93       3.797  16.378  14.677  1.00  5.110          H  
ATOM   1491 1HD2 LEU A  93       1.706  14.168  15.143  1.00  5.110          H  
ATOM   1492 2HD2 LEU A  93       2.954  14.644  16.279  1.00  5.110          H  
ATOM   1493 3HD2 LEU A  93       1.261  14.613  16.775  1.00  5.110          H  
ATOM   1494  N   ARG A  94       1.420  19.230  19.342  1.00  3.170          N  
ATOM   1495  CA  ARG A  94       2.040  20.012  20.406  1.00  3.630          C  
ATOM   1496  C   ARG A  94       1.933  19.292  21.761  1.00  3.980          C  
ATOM   1497  O   ARG A  94       2.649  19.626  22.703  1.00  4.470          O  
ATOM   1498  CB  ARG A  94       1.392  21.386  20.527  1.00  4.900          C  
ATOM   1499  CG  ARG A  94       1.637  22.326  19.346  1.00  4.900          C  
ATOM   1500  CD  ARG A  94       0.923  23.619  19.484  1.00  4.900          C  
ATOM   1501  NE  ARG A  94      -0.529  23.464  19.443  1.00  4.900          N  
ATOM   1502  CZ  ARG A  94      -1.424  24.477  19.540  1.00  4.900          C  
ATOM   1503  NH1 ARG A  94      -1.013  25.724  19.671  1.00  4.900          N  
ATOM   1504  NH2 ARG A  94      -2.725  24.222  19.505  1.00  4.900          N  
ATOM   1505  H   ARG A  94       0.588  19.608  18.878  1.00  3.800          H  
ATOM   1506  HA  ARG A  94       3.094  20.145  20.165  1.00  4.360          H  
ATOM   1507 1HB  ARG A  94       0.317  21.259  20.632  1.00  5.880          H  
ATOM   1508 2HB  ARG A  94       1.752  21.882  21.426  1.00  5.880          H  
ATOM   1509 1HG  ARG A  94       2.703  22.542  19.276  1.00  5.880          H  
ATOM   1510 2HG  ARG A  94       1.301  21.848  18.422  1.00  5.880          H  
ATOM   1511 1HD  ARG A  94       1.195  24.078  20.429  1.00  5.880          H  
ATOM   1512 2HD  ARG A  94       1.213  24.265  18.663  1.00  5.880          H  
ATOM   1513  HE  ARG A  94      -0.898  22.503  19.338  1.00  5.880          H  
ATOM   1514 1HH1 ARG A  94      -0.029  25.936  19.703  1.00  5.880          H  
ATOM   1515 2HH1 ARG A  94      -1.688  26.473  19.745  1.00  5.880          H  
ATOM   1516 1HH2 ARG A  94      -3.065  23.272  19.418  1.00  5.880          H  
ATOM   1517 2HH2 ARG A  94      -3.389  24.979  19.581  1.00  5.880          H  
ATOM   1518  N   CYS A  95       1.020  18.312  21.863  1.00  3.940          N  
ATOM   1519  CA  CYS A  95       0.803  17.548  23.089  1.00  4.520          C  
ATOM   1520  C   CYS A  95       1.843  16.449  23.345  1.00  4.790          C  
ATOM   1521  O   CYS A  95       1.835  15.837  24.415  1.00  4.890          O  
ATOM   1522  CB  CYS A  95      -0.559  16.861  23.058  1.00  6.100          C  
ATOM   1523  SG  CYS A  95      -0.665  15.504  21.850  1.00  6.100          S  
ATOM   1524  H   CYS A  95       0.448  18.092  21.044  1.00  4.730          H  
ATOM   1525  HA  CYS A  95       0.827  18.244  23.926  1.00  5.420          H  
ATOM   1526 1HB  CYS A  95      -0.782  16.454  24.044  1.00  7.320          H  
ATOM   1527 2HB  CYS A  95      -1.331  17.587  22.814  1.00  7.320          H  
ATOM   1528  HG  CYS A  95      -0.791  16.295  20.767  1.00  7.320          H  
ATOM   1529  N   GLN A  96       2.693  16.153  22.361  1.00  5.170          N  
ATOM   1530  CA  GLN A  96       3.669  15.078  22.499  1.00  5.690          C  
ATOM   1531  C   GLN A  96       4.948  15.527  23.215  1.00  5.730          C  
ATOM   1532  O   GLN A  96       5.283  16.714  23.273  1.00  6.160          O  
ATOM   1533  CB  GLN A  96       4.008  14.474  21.138  1.00  7.760          C  
ATOM   1534  CG  GLN A  96       2.850  13.753  20.438  1.00  7.760          C  
ATOM   1535  CD  GLN A  96       3.301  13.156  19.115  1.00  7.760          C  
ATOM   1536  OE1 GLN A  96       3.938  13.851  18.337  1.00  7.760          O  
ATOM   1537  NE2 GLN A  96       3.020  11.875  18.871  1.00  7.760          N  
ATOM   1538  H   GLN A  96       2.661  16.696  21.492  1.00  6.200          H  
ATOM   1539  HA  GLN A  96       3.217  14.293  23.104  1.00  6.830          H  
ATOM   1540 1HB  GLN A  96       4.327  15.252  20.483  1.00  9.310          H  
ATOM   1541 2HB  GLN A  96       4.837  13.786  21.243  1.00  9.310          H  
ATOM   1542 1HG  GLN A  96       2.477  12.957  21.078  1.00  9.310          H  
ATOM   1543 2HG  GLN A  96       2.060  14.479  20.236  1.00  9.310          H  
ATOM   1544 1HE2 GLN A  96       3.363  11.421  18.001  1.00  9.310          H  
ATOM   1545 2HE2 GLN A  96       2.515  11.332  19.536  1.00  9.310          H  
ATOM   1546  N   ALA A  97       5.690  14.562  23.768  1.00  5.590          N  
ATOM   1547  CA  ALA A  97       6.931  14.851  24.496  1.00  5.860          C  
ATOM   1548  C   ALA A  97       8.109  15.130  23.572  1.00  5.720          C  
ATOM   1549  O   ALA A  97       9.064  14.356  23.506  1.00  6.070          O  
ATOM   1550  CB  ALA A  97       7.279  13.685  25.401  1.00  8.100          C  
ATOM   1551  H   ALA A  97       5.377  13.605  23.698  1.00  6.710          H  
ATOM   1552  HA  ALA A  97       6.762  15.742  25.102  1.00  7.030          H  
ATOM   1553 1HB  ALA A  97       8.183  13.923  25.963  1.00  9.720          H  
ATOM   1554 2HB  ALA A  97       6.459  13.501  26.092  1.00  9.720          H  
ATOM   1555 3HB  ALA A  97       7.452  12.796  24.796  1.00  9.720          H  
ATOM   1556  N   TRP A  98       8.023  16.248  22.881  1.00  5.500          N  
ATOM   1557  CA  TRP A  98       9.014  16.697  21.914  1.00  5.700          C  
ATOM   1558  C   TRP A  98      10.229  17.295  22.601  1.00  5.390          C  
ATOM   1559  O   TRP A  98      10.105  17.881  23.681  1.00  5.430          O  
ATOM   1560  CB  TRP A  98       8.452  17.776  21.003  1.00  7.900          C  
ATOM   1561  CG  TRP A  98       7.413  17.369  20.056  1.00  7.900          C  
ATOM   1562  CD1 TRP A  98       6.113  17.650  20.182  1.00  7.900          C  
ATOM   1563  CD2 TRP A  98       7.530  16.613  18.828  1.00  7.900          C  
ATOM   1564  NE1 TRP A  98       5.421  17.149  19.139  1.00  7.900          N  
ATOM   1565  CE2 TRP A  98       6.255  16.511  18.307  1.00  7.900          C  
ATOM   1566  CE3 TRP A  98       8.588  16.028  18.145  1.00  7.900          C  
ATOM   1567  CZ2 TRP A  98       5.995  15.845  17.144  1.00  7.900          C  
ATOM   1568  CZ3 TRP A  98       8.322  15.370  16.957  1.00  7.900          C  
ATOM   1569  CH2 TRP A  98       7.045  15.278  16.488  1.00  7.900          C  
ATOM   1570  H   TRP A  98       7.171  16.792  23.033  1.00  6.600          H  
ATOM   1571  HA  TRP A  98       9.333  15.846  21.316  1.00  6.840          H  
ATOM   1572 1HB  TRP A  98       8.004  18.536  21.633  1.00  9.480          H  
ATOM   1573 2HB  TRP A  98       9.248  18.245  20.473  1.00  9.480          H  
ATOM   1574  HD1 TRP A  98       5.666  18.213  21.005  1.00  9.480          H  
ATOM   1575  HE1 TRP A  98       4.403  17.242  19.033  1.00  9.480          H  
ATOM   1576  HE3 TRP A  98       9.598  16.081  18.533  1.00  9.480          H  
ATOM   1577  HZ2 TRP A  98       4.996  15.751  16.747  1.00  9.480          H  
ATOM   1578  HZ3 TRP A  98       9.152  14.904  16.420  1.00  9.480          H  
ATOM   1579  HH2 TRP A  98       6.840  14.737  15.579  1.00  9.480          H  
ATOM   1580  N   SER A  99      11.391  17.177  21.956  1.00  5.250          N  
ATOM   1581  CA  SER A  99      12.602  17.838  22.424  1.00  5.050          C  
ATOM   1582  C   SER A  99      12.370  19.326  22.269  1.00  4.860          C  
ATOM   1583  O   SER A  99      11.483  19.730  21.517  1.00  5.240          O  
ATOM   1584  CB  SER A  99      13.792  17.418  21.581  1.00  7.150          C  
ATOM   1585  OG  SER A  99      13.685  17.923  20.255  1.00  7.150          O  
ATOM   1586  H   SER A  99      11.441  16.629  21.109  1.00  6.300          H  
ATOM   1587  HA  SER A  99      12.770  17.600  23.477  1.00  6.060          H  
ATOM   1588 1HB  SER A  99      14.710  17.782  22.039  1.00  8.580          H  
ATOM   1589 2HB  SER A  99      13.848  16.330  21.555  1.00  8.580          H  
ATOM   1590  HG  SER A  99      14.442  17.548  19.775  1.00  8.580          H  
ATOM   1591  N   MET A 100      13.166  20.179  22.908  1.00  4.520          N  
ATOM   1592  CA  MET A 100      12.855  21.601  22.767  1.00  4.490          C  
ATOM   1593  C   MET A 100      12.934  22.127  21.344  1.00  4.570          C  
ATOM   1594  O   MET A 100      12.140  22.991  20.966  1.00  4.270          O  
ATOM   1595  CB  MET A 100      13.735  22.449  23.671  1.00  6.300          C  
ATOM   1596  CG  MET A 100      13.428  22.316  25.158  1.00  6.300          C  
ATOM   1597  SD  MET A 100      11.682  22.653  25.555  1.00  6.300          S  
ATOM   1598  CE  MET A 100      11.452  24.343  25.022  1.00  6.300          C  
ATOM   1599  H   MET A 100      13.914  19.852  23.503  1.00  5.420          H  
ATOM   1600  HA  MET A 100      11.825  21.737  23.087  1.00  5.390          H  
ATOM   1601 1HB  MET A 100      14.773  22.156  23.529  1.00  7.560          H  
ATOM   1602 2HB  MET A 100      13.666  23.494  23.383  1.00  7.560          H  
ATOM   1603 1HG  MET A 100      13.664  21.308  25.489  1.00  7.560          H  
ATOM   1604 2HG  MET A 100      14.049  23.013  25.719  1.00  7.560          H  
ATOM   1605 1HE  MET A 100      10.428  24.651  25.228  1.00  7.560          H  
ATOM   1606 2HE  MET A 100      12.142  24.992  25.558  1.00  7.560          H  
ATOM   1607 3HE  MET A 100      11.633  24.415  23.953  1.00  7.560          H  
ATOM   1608  N   THR A 101      13.850  21.605  20.533  1.00  5.090          N  
ATOM   1609  CA  THR A 101      13.949  22.078  19.161  1.00  5.390          C  
ATOM   1610  C   THR A 101      12.664  21.750  18.419  1.00  5.190          C  
ATOM   1611  O   THR A 101      12.092  22.600  17.721  1.00  5.100          O  
ATOM   1612  CB  THR A 101      15.149  21.435  18.426  1.00  7.430          C  
ATOM   1613  OG1 THR A 101      16.374  21.807  19.082  1.00  7.430          O  
ATOM   1614  CG2 THR A 101      15.187  21.914  16.975  1.00  7.430          C  
ATOM   1615  H   THR A 101      14.492  20.906  20.874  1.00  6.110          H  
ATOM   1616  HA  THR A 101      14.077  23.159  19.168  1.00  6.470          H  
ATOM   1617  HB  THR A 101      15.050  20.351  18.447  1.00  8.910          H  
ATOM   1618  HG1 THR A 101      17.104  21.298  18.714  1.00  8.910          H  
ATOM   1619 1HG2 THR A 101      16.035  21.460  16.466  1.00  8.910          H  
ATOM   1620 2HG2 THR A 101      14.273  21.628  16.460  1.00  8.910          H  
ATOM   1621 3HG2 THR A 101      15.288  22.998  16.951  1.00  8.910          H  
ATOM   1622  N   ARG A 102      12.212  20.504  18.555  1.00  5.230          N  
ATOM   1623  CA  ARG A 102      11.013  20.070  17.867  1.00  5.250          C  
ATOM   1624  C   ARG A 102       9.756  20.730  18.413  1.00  4.630          C  
ATOM   1625  O   ARG A 102       8.826  21.014  17.650  1.00  4.570          O  
ATOM   1626  CB  ARG A 102      10.849  18.579  17.968  1.00  7.340          C  
ATOM   1627  CG  ARG A 102      11.876  17.710  17.272  1.00  7.340          C  
ATOM   1628  CD  ARG A 102      11.862  17.820  15.813  1.00  7.340          C  
ATOM   1629  NE  ARG A 102      12.698  16.784  15.241  1.00  7.340          N  
ATOM   1630  CZ  ARG A 102      13.149  16.728  13.973  1.00  7.340          C  
ATOM   1631  NH1 ARG A 102      12.858  17.672  13.102  1.00  7.340          N  
ATOM   1632  NH2 ARG A 102      13.897  15.711  13.605  1.00  7.340          N  
ATOM   1633  H   ARG A 102      12.729  19.846  19.142  1.00  6.280          H  
ATOM   1634  HA  ARG A 102      11.108  20.345  16.819  1.00  6.300          H  
ATOM   1635 1HB  ARG A 102      10.887  18.300  19.011  1.00  8.810          H  
ATOM   1636 2HB  ARG A 102       9.874  18.327  17.583  1.00  8.810          H  
ATOM   1637 1HG  ARG A 102      12.868  17.997  17.610  1.00  8.810          H  
ATOM   1638 2HG  ARG A 102      11.704  16.662  17.525  1.00  8.810          H  
ATOM   1639 1HD  ARG A 102      10.849  17.691  15.451  1.00  8.810          H  
ATOM   1640 2HD  ARG A 102      12.255  18.787  15.510  1.00  8.810          H  
ATOM   1641  HE  ARG A 102      12.936  15.987  15.864  1.00  8.810          H  
ATOM   1642 1HH1 ARG A 102      12.291  18.456  13.369  1.00  8.810          H  
ATOM   1643 2HH1 ARG A 102      13.208  17.606  12.158  1.00  8.810          H  
ATOM   1644 1HH2 ARG A 102      14.129  14.986  14.283  1.00  8.810          H  
ATOM   1645 2HH2 ARG A 102      14.241  15.647  12.651  1.00  8.810          H  
ATOM   1646  N   LYS A 103       9.699  20.927  19.733  1.00  4.250          N  
ATOM   1647  CA  LYS A 103       8.545  21.513  20.391  1.00  3.820          C  
ATOM   1648  C   LYS A 103       8.335  22.926  19.893  1.00  3.560          C  
ATOM   1649  O   LYS A 103       7.216  23.308  19.531  1.00  3.370          O  
ATOM   1650  CB  LYS A 103       8.737  21.516  21.911  1.00  5.520          C  
ATOM   1651  CG  LYS A 103       7.554  22.049  22.707  1.00  5.520          C  
ATOM   1652  CD  LYS A 103       7.799  21.935  24.215  1.00  5.520          C  
ATOM   1653  CE  LYS A 103       6.613  22.483  25.008  1.00  5.520          C  
ATOM   1654  NZ  LYS A 103       6.799  22.348  26.488  1.00  5.520          N  
ATOM   1655  H   LYS A 103      10.493  20.644  20.309  1.00  5.100          H  
ATOM   1656  HA  LYS A 103       7.663  20.924  20.140  1.00  4.580          H  
ATOM   1657 1HB  LYS A 103       8.977  20.516  22.261  1.00  6.620          H  
ATOM   1658 2HB  LYS A 103       9.594  22.142  22.152  1.00  6.620          H  
ATOM   1659 1HG  LYS A 103       7.385  23.097  22.453  1.00  6.620          H  
ATOM   1660 2HG  LYS A 103       6.661  21.480  22.444  1.00  6.620          H  
ATOM   1661 1HD  LYS A 103       7.958  20.885  24.480  1.00  6.620          H  
ATOM   1662 2HD  LYS A 103       8.696  22.495  24.476  1.00  6.620          H  
ATOM   1663 1HE  LYS A 103       6.480  23.536  24.765  1.00  6.620          H  
ATOM   1664 2HE  LYS A 103       5.714  21.937  24.717  1.00  6.620          H  
ATOM   1665 1HZ  LYS A 103       5.986  22.719  26.962  1.00  6.620          H  
ATOM   1666 2HZ  LYS A 103       6.909  21.371  26.727  1.00  6.620          H  
ATOM   1667 3HZ  LYS A 103       7.617  22.858  26.788  1.00  6.620          H  
ATOM   1668  N   ARG A 104       9.422  23.705  19.875  1.00  3.730          N  
ATOM   1669  CA  ARG A 104       9.378  25.078  19.420  1.00  3.790          C  
ATOM   1670  C   ARG A 104       8.966  25.156  17.959  1.00  3.940          C  
ATOM   1671  O   ARG A 104       8.118  25.974  17.602  1.00  3.800          O  
ATOM   1672  CB  ARG A 104      10.741  25.714  19.622  1.00  5.280          C  
ATOM   1673  CG  ARG A 104      11.103  25.989  21.080  1.00  5.280          C  
ATOM   1674  CD  ARG A 104      12.526  26.393  21.232  1.00  5.280          C  
ATOM   1675  NE  ARG A 104      12.856  26.692  22.620  1.00  5.280          N  
ATOM   1676  CZ  ARG A 104      14.099  26.670  23.156  1.00  5.280          C  
ATOM   1677  NH1 ARG A 104      15.147  26.338  22.422  1.00  5.280          N  
ATOM   1678  NH2 ARG A 104      14.264  26.985  24.431  1.00  5.280          N  
ATOM   1679  H   ARG A 104      10.311  23.322  20.207  1.00  4.480          H  
ATOM   1680  HA  ARG A 104       8.646  25.617  20.020  1.00  4.550          H  
ATOM   1681 1HB  ARG A 104      11.507  25.050  19.213  1.00  6.340          H  
ATOM   1682 2HB  ARG A 104      10.791  26.652  19.075  1.00  6.340          H  
ATOM   1683 1HG  ARG A 104      10.479  26.796  21.458  1.00  6.340          H  
ATOM   1684 2HG  ARG A 104      10.929  25.094  21.674  1.00  6.340          H  
ATOM   1685 1HD  ARG A 104      13.151  25.565  20.895  1.00  6.340          H  
ATOM   1686 2HD  ARG A 104      12.726  27.278  20.629  1.00  6.340          H  
ATOM   1687  HE  ARG A 104      12.093  26.975  23.223  1.00  6.340          H  
ATOM   1688 1HH1 ARG A 104      15.032  26.095  21.448  1.00  6.340          H  
ATOM   1689 2HH1 ARG A 104      16.071  26.328  22.833  1.00  6.340          H  
ATOM   1690 1HH2 ARG A 104      13.466  27.240  24.996  1.00  6.340          H  
ATOM   1691 2HH2 ARG A 104      15.186  26.973  24.841  1.00  6.340          H  
ATOM   1692  N   ARG A 105       9.518  24.279  17.111  1.00  4.330          N  
ATOM   1693  CA  ARG A 105       9.150  24.279  15.706  1.00  4.640          C  
ATOM   1694  C   ARG A 105       7.684  23.880  15.491  1.00  4.290          C  
ATOM   1695  O   ARG A 105       6.997  24.469  14.648  1.00  4.280          O  
ATOM   1696  CB  ARG A 105      10.089  23.374  14.940  1.00  6.370          C  
ATOM   1697  CG  ARG A 105      11.495  23.924  14.789  1.00  6.370          C  
ATOM   1698  CD  ARG A 105      12.394  22.970  14.126  1.00  6.370          C  
ATOM   1699  NE  ARG A 105      13.737  23.510  13.991  1.00  6.370          N  
ATOM   1700  CZ  ARG A 105      14.808  22.825  13.544  1.00  6.370          C  
ATOM   1701  NH1 ARG A 105      14.685  21.564  13.188  1.00  6.370          N  
ATOM   1702  NH2 ARG A 105      15.985  23.426  13.464  1.00  6.370          N  
ATOM   1703  H   ARG A 105      10.242  23.628  17.436  1.00  5.200          H  
ATOM   1704  HA  ARG A 105       9.284  25.289  15.322  1.00  5.570          H  
ATOM   1705 1HB  ARG A 105      10.162  22.416  15.456  1.00  7.650          H  
ATOM   1706 2HB  ARG A 105       9.706  23.189  13.969  1.00  7.650          H  
ATOM   1707 1HG  ARG A 105      11.457  24.828  14.183  1.00  7.650          H  
ATOM   1708 2HG  ARG A 105      11.907  24.165  15.767  1.00  7.650          H  
ATOM   1709 1HD  ARG A 105      12.443  22.061  14.727  1.00  7.650          H  
ATOM   1710 2HD  ARG A 105      12.010  22.740  13.132  1.00  7.650          H  
ATOM   1711  HE  ARG A 105      13.877  24.477  14.256  1.00  7.650          H  
ATOM   1712 1HH1 ARG A 105      13.788  21.111  13.254  1.00  7.650          H  
ATOM   1713 2HH1 ARG A 105      15.489  21.053  12.851  1.00  7.650          H  
ATOM   1714 1HH2 ARG A 105      16.078  24.395  13.738  1.00  7.650          H  
ATOM   1715 2HH2 ARG A 105      16.792  22.921  13.129  1.00  7.650          H  
ATOM   1716  N   THR A 106       7.198  22.896  16.258  1.00  4.100          N  
ATOM   1717  CA  THR A 106       5.823  22.422  16.155  1.00  3.960          C  
ATOM   1718  C   THR A 106       4.873  23.564  16.502  1.00  3.450          C  
ATOM   1719  O   THR A 106       3.889  23.812  15.792  1.00  3.440          O  
ATOM   1720  CB  THR A 106       5.594  21.200  17.092  1.00  5.600          C  
ATOM   1721  OG1 THR A 106       6.468  20.130  16.697  1.00  5.600          O  
ATOM   1722  CG2 THR A 106       4.147  20.687  17.020  1.00  5.600          C  
ATOM   1723  H   THR A 106       7.821  22.412  16.906  1.00  4.920          H  
ATOM   1724  HA  THR A 106       5.633  22.121  15.131  1.00  4.750          H  
ATOM   1725  HB  THR A 106       5.822  21.490  18.118  1.00  6.720          H  
ATOM   1726  HG1 THR A 106       7.390  20.364  16.933  1.00  6.720          H  
ATOM   1727 1HG2 THR A 106       4.039  19.836  17.688  1.00  6.720          H  
ATOM   1728 2HG2 THR A 106       3.461  21.463  17.311  1.00  6.720          H  
ATOM   1729 3HG2 THR A 106       3.916  20.378  16.018  1.00  6.720          H  
ATOM   1730  N   LEU A 107       5.174  24.279  17.594  1.00  3.170          N  
ATOM   1731  CA  LEU A 107       4.356  25.403  18.004  1.00  2.920          C  
ATOM   1732  C   LEU A 107       4.378  26.534  16.997  1.00  2.930          C  
ATOM   1733  O   LEU A 107       3.320  27.061  16.650  1.00  2.790          O  
ATOM   1734  CB  LEU A 107       4.812  25.948  19.360  1.00  4.190          C  
ATOM   1735  CG  LEU A 107       4.071  27.232  19.877  1.00  4.190          C  
ATOM   1736  CD1 LEU A 107       2.575  26.965  20.044  1.00  4.190          C  
ATOM   1737  CD2 LEU A 107       4.694  27.659  21.193  1.00  4.190          C  
ATOM   1738  H   LEU A 107       5.983  24.011  18.167  1.00  3.800          H  
ATOM   1739  HA  LEU A 107       3.338  25.045  18.090  1.00  3.500          H  
ATOM   1740 1HB  LEU A 107       4.695  25.163  20.104  1.00  5.030          H  
ATOM   1741 2HB  LEU A 107       5.877  26.184  19.286  1.00  5.030          H  
ATOM   1742  HG  LEU A 107       4.191  28.037  19.152  1.00  5.030          H  
ATOM   1743 1HD1 LEU A 107       2.090  27.872  20.402  1.00  5.030          H  
ATOM   1744 2HD1 LEU A 107       2.132  26.684  19.092  1.00  5.030          H  
ATOM   1745 3HD1 LEU A 107       2.431  26.169  20.767  1.00  5.030          H  
ATOM   1746 1HD2 LEU A 107       4.201  28.562  21.555  1.00  5.030          H  
ATOM   1747 2HD2 LEU A 107       4.580  26.863  21.929  1.00  5.030          H  
ATOM   1748 3HD2 LEU A 107       5.755  27.861  21.039  1.00  5.030          H  
ATOM   1749  N   LYS A 108       5.570  26.930  16.543  1.00  3.290          N  
ATOM   1750  CA  LYS A 108       5.670  28.031  15.606  1.00  3.580          C  
ATOM   1751  C   LYS A 108       4.914  27.748  14.317  1.00  3.560          C  
ATOM   1752  O   LYS A 108       4.256  28.644  13.777  1.00  3.550          O  
ATOM   1753  CB  LYS A 108       7.133  28.356  15.329  1.00  4.900          C  
ATOM   1754  CG  LYS A 108       7.852  29.042  16.487  1.00  4.900          C  
ATOM   1755  CD  LYS A 108       9.317  29.307  16.150  1.00  4.900          C  
ATOM   1756  CE  LYS A 108      10.042  29.994  17.306  1.00  4.900          C  
ATOM   1757  NZ  LYS A 108      11.482  30.252  16.993  1.00  4.900          N  
ATOM   1758  H   LYS A 108       6.425  26.472  16.872  1.00  3.950          H  
ATOM   1759  HA  LYS A 108       5.216  28.907  16.067  1.00  4.300          H  
ATOM   1760 1HB  LYS A 108       7.665  27.425  15.115  1.00  5.880          H  
ATOM   1761 2HB  LYS A 108       7.212  28.976  14.466  1.00  5.880          H  
ATOM   1762 1HG  LYS A 108       7.356  29.992  16.693  1.00  5.880          H  
ATOM   1763 2HG  LYS A 108       7.787  28.427  17.379  1.00  5.880          H  
ATOM   1764 1HD  LYS A 108       9.811  28.355  15.940  1.00  5.880          H  
ATOM   1765 2HD  LYS A 108       9.379  29.936  15.262  1.00  5.880          H  
ATOM   1766 1HE  LYS A 108       9.551  30.941  17.520  1.00  5.880          H  
ATOM   1767 2HE  LYS A 108       9.981  29.356  18.189  1.00  5.880          H  
ATOM   1768 1HZ  LYS A 108      11.922  30.704  17.783  1.00  5.880          H  
ATOM   1769 2HZ  LYS A 108      11.950  29.377  16.804  1.00  5.880          H  
ATOM   1770 3HZ  LYS A 108      11.553  30.851  16.184  1.00  5.880          H  
ATOM   1771  N   LEU A 109       4.973  26.515  13.815  1.00  3.680          N  
ATOM   1772  CA  LEU A 109       4.231  26.216  12.612  1.00  3.850          C  
ATOM   1773  C   LEU A 109       2.727  26.249  12.883  1.00  3.390          C  
ATOM   1774  O   LEU A 109       1.965  26.783  12.071  1.00  3.430          O  
ATOM   1775  CB  LEU A 109       4.686  24.902  11.998  1.00  5.320          C  
ATOM   1776  CG  LEU A 109       3.969  24.476  10.682  1.00  5.320          C  
ATOM   1777  CD1 LEU A 109       4.156  25.554   9.630  1.00  5.320          C  
ATOM   1778  CD2 LEU A 109       4.541  23.143  10.143  1.00  5.320          C  
ATOM   1779  H   LEU A 109       5.566  25.796  14.245  1.00  4.420          H  
ATOM   1780  HA  LEU A 109       4.465  27.004  11.904  1.00  4.620          H  
ATOM   1781 1HB  LEU A 109       5.730  25.032  11.764  1.00  6.390          H  
ATOM   1782 2HB  LEU A 109       4.604  24.122  12.746  1.00  6.390          H  
ATOM   1783  HG  LEU A 109       2.926  24.357  10.879  1.00  6.390          H  
ATOM   1784 1HD1 LEU A 109       3.676  25.266   8.711  1.00  6.390          H  
ATOM   1785 2HD1 LEU A 109       3.736  26.499   9.938  1.00  6.390          H  
ATOM   1786 3HD1 LEU A 109       5.192  25.669   9.461  1.00  6.390          H  
ATOM   1787 1HD2 LEU A 109       4.011  22.870   9.231  1.00  6.390          H  
ATOM   1788 2HD2 LEU A 109       5.584  23.244   9.918  1.00  6.390          H  
ATOM   1789 3HD2 LEU A 109       4.412  22.357  10.869  1.00  6.390          H  
ATOM   1790  N   ALA A 110       2.276  25.711  14.029  1.00  3.080          N  
ATOM   1791  CA  ALA A 110       0.851  25.768  14.332  1.00  2.890          C  
ATOM   1792  C   ALA A 110       0.372  27.225  14.360  1.00  2.630          C  
ATOM   1793  O   ALA A 110      -0.705  27.545  13.830  1.00  2.630          O  
ATOM   1794  CB  ALA A 110       0.580  25.103  15.684  1.00  4.120          C  
ATOM   1795  H   ALA A 110       2.914  25.229  14.674  1.00  3.700          H  
ATOM   1796  HA  ALA A 110       0.310  25.253  13.544  1.00  3.470          H  
ATOM   1797 1HB  ALA A 110      -0.485  25.136  15.900  1.00  4.950          H  
ATOM   1798 2HB  ALA A 110       0.918  24.066  15.669  1.00  4.950          H  
ATOM   1799 3HB  ALA A 110       1.123  25.639  16.456  1.00  4.950          H  
ATOM   1800  N   GLN A 111       1.201  28.122  14.919  1.00  2.630          N  
ATOM   1801  CA  GLN A 111       0.870  29.538  14.980  1.00  2.740          C  
ATOM   1802  C   GLN A 111       0.788  30.146  13.586  1.00  2.820          C  
ATOM   1803  O   GLN A 111      -0.138  30.908  13.295  1.00  2.780          O  
ATOM   1804  CB  GLN A 111       1.931  30.309  15.773  1.00  3.790          C  
ATOM   1805  CG  GLN A 111       1.978  30.040  17.261  1.00  3.790          C  
ATOM   1806  CD  GLN A 111       3.191  30.711  17.914  1.00  3.790          C  
ATOM   1807  OE1 GLN A 111       4.138  31.163  17.220  1.00  3.790          O  
ATOM   1808  NE2 GLN A 111       3.171  30.801  19.239  1.00  3.790          N  
ATOM   1809  H   GLN A 111       2.062  27.782  15.364  1.00  3.160          H  
ATOM   1810  HA  GLN A 111      -0.101  29.649  15.462  1.00  3.290          H  
ATOM   1811 1HB  GLN A 111       2.909  30.066  15.371  1.00  4.550          H  
ATOM   1812 2HB  GLN A 111       1.781  31.377  15.629  1.00  4.550          H  
ATOM   1813 1HG  GLN A 111       1.078  30.448  17.717  1.00  4.550          H  
ATOM   1814 2HG  GLN A 111       2.029  28.973  17.440  1.00  4.550          H  
ATOM   1815 1HE2 GLN A 111       3.931  31.233  19.727  1.00  4.550          H  
ATOM   1816 2HE2 GLN A 111       2.388  30.453  19.759  1.00  4.550          H  
ATOM   1817  N   LYS A 112       1.730  29.770  12.712  1.00  3.150          N  
ATOM   1818  CA  LYS A 112       1.776  30.305  11.362  1.00  3.550          C  
ATOM   1819  C   LYS A 112       0.568  29.881  10.551  1.00  3.310          C  
ATOM   1820  O   LYS A 112       0.025  30.670   9.768  1.00  3.350          O  
ATOM   1821  CB  LYS A 112       3.043  29.844  10.662  1.00  4.810          C  
ATOM   1822  CG  LYS A 112       3.277  30.433   9.286  1.00  4.810          C  
ATOM   1823  CD  LYS A 112       3.478  31.943   9.337  1.00  4.810          C  
ATOM   1824  CE  LYS A 112       3.907  32.503   8.000  1.00  4.810          C  
ATOM   1825  NZ  LYS A 112       4.030  33.980   8.059  1.00  4.810          N  
ATOM   1826  H   LYS A 112       2.494  29.167  13.037  1.00  3.780          H  
ATOM   1827  HA  LYS A 112       1.772  31.391  11.438  1.00  4.260          H  
ATOM   1828 1HB  LYS A 112       3.885  30.024  11.292  1.00  5.770          H  
ATOM   1829 2HB  LYS A 112       2.987  28.765  10.528  1.00  5.770          H  
ATOM   1830 1HG  LYS A 112       4.173  29.983   8.871  1.00  5.770          H  
ATOM   1831 2HG  LYS A 112       2.438  30.207   8.643  1.00  5.770          H  
ATOM   1832 1HD  LYS A 112       2.543  32.439   9.610  1.00  5.770          H  
ATOM   1833 2HD  LYS A 112       4.231  32.198  10.077  1.00  5.770          H  
ATOM   1834 1HE  LYS A 112       4.868  32.074   7.718  1.00  5.770          H  
ATOM   1835 2HE  LYS A 112       3.171  32.236   7.242  1.00  5.770          H  
ATOM   1836 1HZ  LYS A 112       4.314  34.337   7.162  1.00  5.770          H  
ATOM   1837 2HZ  LYS A 112       3.119  34.347   8.307  1.00  5.770          H  
ATOM   1838 3HZ  LYS A 112       4.711  34.255   8.759  1.00  5.770          H  
ATOM   1839  N   TYR A 113       0.156  28.625  10.695  1.00  3.240          N  
ATOM   1840  CA  TYR A 113      -1.009  28.174   9.968  1.00  3.410          C  
ATOM   1841  C   TYR A 113      -2.235  28.936  10.432  1.00  3.110          C  
ATOM   1842  O   TYR A 113      -3.089  29.295   9.614  1.00  3.350          O  
ATOM   1843  CB  TYR A 113      -1.220  26.685  10.116  1.00  4.710          C  
ATOM   1844  CG  TYR A 113      -0.287  25.795   9.318  1.00  4.710          C  
ATOM   1845  CD1 TYR A 113       0.113  24.642   9.878  1.00  4.710          C  
ATOM   1846  CD2 TYR A 113       0.144  26.115   8.034  1.00  4.710          C  
ATOM   1847  CE1 TYR A 113       0.923  23.788   9.206  1.00  4.710          C  
ATOM   1848  CE2 TYR A 113       0.961  25.261   7.352  1.00  4.710          C  
ATOM   1849  CZ  TYR A 113       1.351  24.099   7.935  1.00  4.710          C  
ATOM   1850  OH  TYR A 113       2.173  23.235   7.265  1.00  4.710          O  
ATOM   1851  H   TYR A 113       0.686  27.985  11.297  1.00  3.890          H  
ATOM   1852  HA  TYR A 113      -0.876  28.421   8.922  1.00  4.090          H  
ATOM   1853 1HB  TYR A 113      -1.134  26.414  11.171  1.00  5.650          H  
ATOM   1854 2HB  TYR A 113      -2.216  26.466   9.808  1.00  5.650          H  
ATOM   1855  HD1 TYR A 113      -0.213  24.401  10.866  1.00  5.650          H  
ATOM   1856  HD2 TYR A 113      -0.150  27.019   7.559  1.00  5.650          H  
ATOM   1857  HE1 TYR A 113       1.237  22.854   9.674  1.00  5.650          H  
ATOM   1858  HE2 TYR A 113       1.300  25.512   6.346  1.00  5.650          H  
ATOM   1859  HH  TYR A 113       2.264  22.404   7.784  1.00  5.650          H  
ATOM   1860  N   LEU A 114      -2.341  29.199  11.739  1.00  2.800          N  
ATOM   1861  CA  LEU A 114      -3.477  29.963  12.206  1.00  2.880          C  
ATOM   1862  C   LEU A 114      -3.453  31.357  11.583  1.00  2.690          C  
ATOM   1863  O   LEU A 114      -4.483  31.817  11.084  1.00  2.880          O  
ATOM   1864  CB  LEU A 114      -3.493  30.056  13.737  1.00  4.000          C  
ATOM   1865  CG  LEU A 114      -4.691  30.838  14.377  1.00  4.000          C  
ATOM   1866  CD1 LEU A 114      -6.038  30.173  14.002  1.00  4.000          C  
ATOM   1867  CD2 LEU A 114      -4.512  30.865  15.890  1.00  4.000          C  
ATOM   1868  H   LEU A 114      -1.656  28.819  12.405  1.00  3.360          H  
ATOM   1869  HA  LEU A 114      -4.372  29.458  11.874  1.00  3.460          H  
ATOM   1870 1HB  LEU A 114      -3.484  29.047  14.143  1.00  4.800          H  
ATOM   1871 2HB  LEU A 114      -2.574  30.550  14.053  1.00  4.800          H  
ATOM   1872  HG  LEU A 114      -4.706  31.865  13.999  1.00  4.800          H  
ATOM   1873 1HD1 LEU A 114      -6.851  30.743  14.464  1.00  4.800          H  
ATOM   1874 2HD1 LEU A 114      -6.182  30.176  12.926  1.00  4.800          H  
ATOM   1875 3HD1 LEU A 114      -6.056  29.153  14.370  1.00  4.800          H  
ATOM   1876 1HD2 LEU A 114      -5.340  31.424  16.338  1.00  4.800          H  
ATOM   1877 2HD2 LEU A 114      -4.503  29.848  16.280  1.00  4.800          H  
ATOM   1878 3HD2 LEU A 114      -3.570  31.356  16.132  1.00  4.800          H  
ATOM   1879  N   GLU A 115      -2.276  32.008  11.510  1.00  2.590          N  
ATOM   1880  CA  GLU A 115      -2.226  33.342  10.910  1.00  2.780          C  
ATOM   1881  C   GLU A 115      -2.722  33.306   9.458  1.00  2.950          C  
ATOM   1882  O   GLU A 115      -3.482  34.191   9.035  1.00  3.110          O  
ATOM   1883  CB  GLU A 115      -0.785  33.892  10.870  1.00  3.820          C  
ATOM   1884  CG  GLU A 115      -0.118  34.270  12.198  1.00  3.820          C  
ATOM   1885  CD  GLU A 115       1.330  34.757  11.974  1.00  3.820          C  
ATOM   1886  OE1 GLU A 115       1.756  34.748  10.835  1.00  3.820          O  
ATOM   1887  OE2 GLU A 115       2.007  35.099  12.921  1.00  3.820          O  
ATOM   1888  H   GLU A 115      -1.440  31.596  11.941  1.00  3.110          H  
ATOM   1889  HA  GLU A 115      -2.866  34.010  11.486  1.00  3.340          H  
ATOM   1890 1HB  GLU A 115      -0.142  33.151  10.399  1.00  4.580          H  
ATOM   1891 2HB  GLU A 115      -0.763  34.776  10.234  1.00  4.580          H  
ATOM   1892 1HG  GLU A 115      -0.694  35.061  12.675  1.00  4.580          H  
ATOM   1893 2HG  GLU A 115      -0.115  33.408  12.856  1.00  4.580          H  
ATOM   1894  N   GLN A 116      -2.318  32.269   8.701  1.00  3.150          N  
ATOM   1895  CA  GLN A 116      -2.735  32.136   7.304  1.00  3.670          C  
ATOM   1896  C   GLN A 116      -4.235  31.926   7.180  1.00  3.700          C  
ATOM   1897  O   GLN A 116      -4.879  32.488   6.294  1.00  4.060          O  
ATOM   1898  CB  GLN A 116      -1.983  30.980   6.638  1.00  4.930          C  
ATOM   1899  CG  GLN A 116      -0.515  31.254   6.432  1.00  4.930          C  
ATOM   1900  CD  GLN A 116      -0.277  32.296   5.368  1.00  4.930          C  
ATOM   1901  OE1 GLN A 116      -0.628  32.087   4.203  1.00  4.930          O  
ATOM   1902  NE2 GLN A 116       0.281  33.444   5.747  1.00  4.930          N  
ATOM   1903  H   GLN A 116      -1.653  31.599   9.110  1.00  3.780          H  
ATOM   1904  HA  GLN A 116      -2.489  33.062   6.786  1.00  4.400          H  
ATOM   1905 1HB  GLN A 116      -2.065  30.093   7.263  1.00  5.920          H  
ATOM   1906 2HB  GLN A 116      -2.436  30.751   5.677  1.00  5.920          H  
ATOM   1907 1HG  GLN A 116      -0.083  31.613   7.365  1.00  5.920          H  
ATOM   1908 2HG  GLN A 116      -0.038  30.333   6.129  1.00  5.920          H  
ATOM   1909 1HE2 GLN A 116       0.433  34.169   5.070  1.00  5.920          H  
ATOM   1910 2HE2 GLN A 116       0.518  33.613   6.707  1.00  5.920          H  
ATOM   1911  N   HIS A 117      -4.802  31.154   8.104  1.00  3.550          N  
ATOM   1912  CA  HIS A 117      -6.232  30.913   8.132  1.00  3.960          C  
ATOM   1913  C   HIS A 117      -7.000  32.201   8.418  1.00  3.740          C  
ATOM   1914  O   HIS A 117      -7.759  32.684   7.562  1.00  3.960          O  
ATOM   1915  CB  HIS A 117      -6.547  29.880   9.226  1.00  5.380          C  
ATOM   1916  CG  HIS A 117      -7.984  29.624   9.445  1.00  5.380          C  
ATOM   1917  ND1 HIS A 117      -8.734  28.791   8.649  1.00  5.380          N  
ATOM   1918  CD2 HIS A 117      -8.828  30.128  10.373  1.00  5.380          C  
ATOM   1919  CE1 HIS A 117      -9.992  28.795   9.096  1.00  5.380          C  
ATOM   1920  NE2 HIS A 117     -10.061  29.600  10.130  1.00  5.380          N  
ATOM   1921  H   HIS A 117      -4.201  30.667   8.775  1.00  4.260          H  
ATOM   1922  HA  HIS A 117      -6.561  30.524   7.173  1.00  4.750          H  
ATOM   1923 1HB  HIS A 117      -6.063  28.934   8.976  1.00  6.460          H  
ATOM   1924 2HB  HIS A 117      -6.125  30.206  10.165  1.00  6.460          H  
ATOM   1925  HD2 HIS A 117      -8.578  30.838  11.162  1.00  6.460          H  
ATOM   1926  HE1 HIS A 117     -10.834  28.252   8.679  1.00  6.460          H  
ATOM   1927  HE2 HIS A 117     -10.923  29.822  10.669  1.00  6.460          H  
ATOM   1928  N   GLU A 118      -6.698  32.829   9.567  1.00  3.440          N  
ATOM   1929  CA  GLU A 118      -7.414  34.015  10.040  1.00  3.500          C  
ATOM   1930  C   GLU A 118      -7.330  35.194   9.090  1.00  3.360          C  
ATOM   1931  O   GLU A 118      -8.289  35.957   8.962  1.00  3.580          O  
ATOM   1932  CB  GLU A 118      -6.917  34.451  11.426  1.00  4.880          C  
ATOM   1933  CG  GLU A 118      -7.318  33.525  12.573  1.00  4.880          C  
ATOM   1934  CD  GLU A 118      -6.839  34.007  13.922  1.00  4.880          C  
ATOM   1935  OE1 GLU A 118      -6.050  34.923  13.958  1.00  4.880          O  
ATOM   1936  OE2 GLU A 118      -7.277  33.470  14.915  1.00  4.880          O  
ATOM   1937  H   GLU A 118      -5.989  32.405  10.170  1.00  4.130          H  
ATOM   1938  HA  GLU A 118      -8.468  33.745  10.136  1.00  4.200          H  
ATOM   1939 1HB  GLU A 118      -5.825  34.500  11.411  1.00  5.850          H  
ATOM   1940 2HB  GLU A 118      -7.289  35.448  11.648  1.00  5.850          H  
ATOM   1941 1HG  GLU A 118      -8.403  33.431  12.588  1.00  5.850          H  
ATOM   1942 2HG  GLU A 118      -6.901  32.542  12.373  1.00  5.850          H  
ATOM   1943  N   SER A 119      -6.209  35.332   8.391  1.00  3.140          N  
ATOM   1944  CA  SER A 119      -6.010  36.412   7.442  1.00  3.210          C  
ATOM   1945  C   SER A 119      -7.014  36.402   6.283  1.00  3.500          C  
ATOM   1946  O   SER A 119      -7.167  37.419   5.600  1.00  3.720          O  
ATOM   1947  CB  SER A 119      -4.606  36.338   6.868  1.00  4.470          C  
ATOM   1948  OG  SER A 119      -3.636  36.592   7.851  1.00  4.470          O  
ATOM   1949  H   SER A 119      -5.427  34.697   8.567  1.00  3.770          H  
ATOM   1950  HA  SER A 119      -6.117  37.354   7.980  1.00  3.850          H  
ATOM   1951 1HB  SER A 119      -4.443  35.344   6.443  1.00  5.360          H  
ATOM   1952 2HB  SER A 119      -4.511  37.059   6.061  1.00  5.360          H  
ATOM   1953  HG  SER A 119      -3.584  35.775   8.387  1.00  5.360          H  
ATOM   1954  N   LYS A 120      -7.651  35.252   6.008  1.00  3.660          N  
ATOM   1955  CA  LYS A 120      -8.583  35.158   4.889  1.00  4.130          C  
ATOM   1956  C   LYS A 120     -10.007  34.720   5.257  1.00  4.510          C  
ATOM   1957  O   LYS A 120     -10.967  35.137   4.595  1.00  4.880          O  
ATOM   1958  CB  LYS A 120      -8.046  34.172   3.867  1.00  5.590          C  
ATOM   1959  CG  LYS A 120      -6.653  34.481   3.268  1.00  5.590          C  
ATOM   1960  CD  LYS A 120      -6.620  35.769   2.437  1.00  5.590          C  
ATOM   1961  CE  LYS A 120      -5.251  35.977   1.795  1.00  5.590          C  
ATOM   1962  NZ  LYS A 120      -5.171  37.263   1.028  1.00  5.590          N  
ATOM   1963  H   LYS A 120      -7.518  34.446   6.626  1.00  4.390          H  
ATOM   1964  HA  LYS A 120      -8.666  36.142   4.434  1.00  4.960          H  
ATOM   1965 1HB  LYS A 120      -7.999  33.207   4.346  1.00  6.710          H  
ATOM   1966 2HB  LYS A 120      -8.750  34.096   3.056  1.00  6.710          H  
ATOM   1967 1HG  LYS A 120      -5.928  34.561   4.080  1.00  6.710          H  
ATOM   1968 2HG  LYS A 120      -6.356  33.646   2.633  1.00  6.710          H  
ATOM   1969 1HD  LYS A 120      -7.379  35.725   1.658  1.00  6.710          H  
ATOM   1970 2HD  LYS A 120      -6.827  36.628   3.074  1.00  6.710          H  
ATOM   1971 1HE  LYS A 120      -4.493  35.985   2.578  1.00  6.710          H  
ATOM   1972 2HE  LYS A 120      -5.049  35.150   1.115  1.00  6.710          H  
ATOM   1973 1HZ  LYS A 120      -4.249  37.358   0.623  1.00  6.710          H  
ATOM   1974 2HZ  LYS A 120      -5.861  37.266   0.290  1.00  6.710          H  
ATOM   1975 3HZ  LYS A 120      -5.345  38.040   1.652  1.00  6.710          H  
ATOM   1976  N   VAL A 121     -10.142  33.776   6.200  1.00  4.570          N  
ATOM   1977  CA  VAL A 121     -11.440  33.205   6.576  1.00  5.160          C  
ATOM   1978  C   VAL A 121     -11.662  33.052   8.080  1.00  5.640          C  
ATOM   1979  O   VAL A 121     -10.714  33.001   8.859  1.00  5.470          O  
ATOM   1980  CB  VAL A 121     -11.651  31.842   5.892  1.00  6.990          C  
ATOM   1981  CG1 VAL A 121     -11.710  32.000   4.382  1.00  6.990          C  
ATOM   1982  CG2 VAL A 121     -10.491  30.934   6.265  1.00  6.990          C  
ATOM   1983  H   VAL A 121      -9.311  33.453   6.705  1.00  5.480          H  
ATOM   1984  HA  VAL A 121     -12.212  33.877   6.205  1.00  6.190          H  
ATOM   1985  HB  VAL A 121     -12.590  31.406   6.233  1.00  8.390          H  
ATOM   1986 1HG1 VAL A 121     -11.861  31.027   3.919  1.00  8.390          H  
ATOM   1987 2HG1 VAL A 121     -12.539  32.658   4.123  1.00  8.390          H  
ATOM   1988 3HG1 VAL A 121     -10.794  32.428   4.018  1.00  8.390          H  
ATOM   1989 1HG2 VAL A 121     -10.619  29.961   5.808  1.00  8.390          H  
ATOM   1990 2HG2 VAL A 121      -9.554  31.370   5.928  1.00  8.390          H  
ATOM   1991 3HG2 VAL A 121     -10.462  30.830   7.339  1.00  8.390          H  
ATOM   1992  N   SER A 122     -12.925  32.890   8.464  1.00  6.430          N  
ATOM   1993  CA  SER A 122     -13.287  32.607   9.844  1.00  7.150          C  
ATOM   1994  C   SER A 122     -13.141  31.111  10.120  1.00  8.060          C  
ATOM   1995  O   SER A 122     -12.505  30.701  11.098  1.00  8.530          O  
ATOM   1996  OXT SER A 122     -13.514  30.311   9.260  1.00 10.730          O  
ATOM   1997  CB  SER A 122     -14.721  33.039  10.113  1.00  9.220          C  
ATOM   1998  OG  SER A 122     -14.878  34.432   9.978  1.00  9.220          O  
ATOM   1999  H   SER A 122     -13.662  32.969   7.779  1.00  7.720          H  
ATOM   2000  HA  SER A 122     -12.614  33.155  10.506  1.00  8.580          H  
ATOM   2001 1HB  SER A 122     -15.387  32.527   9.419  1.00 11.060          H  
ATOM   2002 2HB  SER A 122     -15.005  32.735  11.119  1.00 11.060          H  
ATOM   2003  HG  SER A 122     -15.798  34.613  10.182  1.00 11.060          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 -651.622 60.6344 570.985 -43.4322 12.4753 31.7781 266.433 -286.45 -1.06688 -7.18794 -260.964 -32.8821 -84.1907 -2.95494 -28.9214 -20.3855 0 -1.40699 7.36055 73.3544 111.082 -20.0221 27.215 -69.8487 -26.9081 60.2875 -316.638
MET:NtermProteinFull_1 -3.12841 0.3108 1.75622 -0.50501 0.09834 0.1016 0.59642 -0.80936 -0.00236 -0.02991 -1.17967 0.91764 0 0 0 0 0 -0.0338 0.18869 1.7389 0 0 0 0.60916 0 0.08583 0.71507
GLN_2 -4.96816 0.29111 4.56029 -0.60953 0.14068 0.60859 2.90691 -2.1555 -0 -0 -3.89753 -0.71664 0 0 -0.6858 -0.84666 0 -0.01331 0.01678 0 2.93885 0.06028 0 -0.18838 0.28906 0.26457 -2.00437
GLU_3 -5.61344 0.6208 6.22223 -0.35518 0.08844 0.43325 2.8766 -2.71851 -0.00022 -0.00496 -3.7217 -0.66327 0 0 0 -0.85793 0 -0.0529 0.02052 0 3.35526 -0.24736 0 -2.7348 0.00569 0.28119 -3.06627
ALA_4 -4.53277 0.44841 2.73368 -0.02367 0 0 1.17483 -1.84337 -0.00236 -0.02991 -0.01016 -0.39272 0 0 0 0 0 -0.00772 0 0 0 -0.37947 0 1.8394 -0.6324 0.28874 -1.36949
ALA_5 -3.69753 0.38175 3.2992 -0.02033 0 0 1.94939 -1.99576 -0.01742 -0.09201 -1.05675 -0.34729 0 0 0 0 0 -0.03446 0 0 0 0.15685 0 1.8394 -0.25765 0.31027 0.41765
ARG_6 -4.55954 0.28246 4.16225 -0.79014 0.13132 0.45594 1.62146 -1.84118 -0 -0 -0.34059 0.28251 0 0 0 0 0 -0.04338 0.04593 2.99216 0 -0.17827 0 -1.2888 -0.17544 0.26058 1.01728
ARG_7 -6.84799 0.32911 8.59502 -0.4754 0.08632 0.27552 3.02076 -3.47617 -0 -0 -5.72216 0.27936 0 0 -1.29308 -0.85793 0 0.08554 0.09225 2.05254 0 -0.05886 0 -1.2888 -0.53138 0.86194 -4.87342
ALA_8 -4.4948 0.46718 2.95101 -0.02394 0 0 1.90078 -2.21369 -0.01742 -0.09201 -1.22875 -0.17205 0 0 0 0 0 0.27354 0 0 0 -0.09387 0 1.8394 -0.51201 1.0232 -0.39342
SER_9 -3.04235 0.30393 3.00153 -0.03016 0 0.05257 1.49506 -1.54399 -0.03843 -0.32904 -0.55222 -0.96197 0 0 -0.73125 0 0 -0.06181 0.15809 0.71509 0 0.12294 0.60442 -0.77834 -0.47853 0.54148 -1.55297
LEU_10 -2.23224 0.11653 1.76942 -0.51099 0.25865 0.14965 0.66925 -1.02855 -0 -0 0.40054 0.04537 0 0 0 0 0 -0.05873 0.10512 0.23598 0 -0.03216 0 0.18072 -0.45403 0.38316 -0.00231
ARG_11 -1.85161 0.16182 2.19445 -0.45968 0.06428 0.26508 0.67726 -0.87754 -0 -0 -0.48244 0.10913 0 0 -0.73125 0 0 -0.05432 0.00764 1.9787 0 -0.05583 0 -1.2888 -0.49619 0.24672 -0.59258
LYS_12 -3.42892 0.34811 3.50078 -0.43738 0.08762 0.22665 0.83721 -1.54125 -0.01863 -0.11008 -0.03194 -0.1123 0 0 0 0 0 1e-05 0.00675 1.74822 0 -0.00549 0 -1.5107 -0.29295 0.2728 -0.46146
GLU_13 -2.53522 0.10723 1.76468 -0.45988 0.2405 1.44421 0.37583 -0.90761 -0.02804 -0.15772 -0.2639 -2.98698 0 0 0 0 0 -0.05942 0.00915 0 4.03037 -0.33016 0 -2.7348 -0.32928 0.24787 -2.57317
HIS_D_14 -5.68996 0.66923 4.16393 -0.49437 0.07561 0.34273 1.11591 -2.18807 -0.04525 -0.26251 -1.55281 -0.55702 0 0 0 -0.51156 0 0.06958 0.36569 0 2.5762 -0.44972 0 -0.45461 -0.01919 0.39409 -2.45209
THR_15 -4.85011 1.05416 3.60723 -0.22353 0.1715 0.08753 1.95095 -1.95454 -0.02818 -0.27592 -1.05382 -1.27238 0 0 -0.79643 0 0 0.02099 0.03349 0.20586 0 0.13462 2.30217 -1.0874 0.87705 1.50106 0.4043
PRO_16 -2.45368 0.4689 1.99594 -0.11165 0.00124 0.08105 1.12539 -1.04036 -0.00838 -0.05696 -0.57194 0.28876 0 0 0 0 0 -0.10473 0.01274 0.09927 0 -1.06788 0 -2.4119 0.29423 1.59022 -1.86975
THR_17 -6.03339 0.79401 3.32705 -0.1304 0.06375 0.07484 1.64995 -2.20268 -0.00022 -0.00496 -0.63124 -1.46827 0 0 0 0 0 -0.05944 0.1415 0.04003 0 -0.25891 2.31545 -1.0874 -0.57208 0.6948 -3.3476
ASN_18 -3.25729 0.21441 3.7474 -0.19572 0.02955 0.32298 1.43601 -1.64894 -0 -0 -1.32184 -1.02938 0 0 -1.29308 0 0 -0.10237 0.00099 0 1.97641 -1.02349 0 -0.93687 -0.78922 0.5233 -3.34717
GLU_19 -4.0548 0.30423 5.00257 -0.4674 0.10052 0.73461 1.23559 -2.00556 -0.00922 -0.03188 -1.56315 -1.5384 0 0 -1.07871 0 0 0.01178 0.09901 0 4.26431 0.0643 0 -2.7348 -0.38207 0.41697 -1.63212
LYS_20 -3.95771 0.74197 6.03413 -0.51856 0.07535 0.27058 2.66776 -2.30886 -0 -0 -5.23798 0.01216 0 0 -1.07871 0 0 -0.06481 0.11242 2.81231 0 0.34442 0 -1.5107 0.21236 0.48507 -0.9088
PHE_21 -6.72975 0.52212 2.13995 -0.58305 0.02145 0.3212 1.55893 -1.89974 -0.00926 -0.03205 -0.51324 -0.00908 0 0 0 0 0 -0.05174 0.14443 0 2.02779 -0.11422 0 1.0402 -0.16634 0.59731 -1.7351
GLY_22 -2.38793 0.40123 2.81148 -4e-05 0 0 1.26508 -1.33489 -0.0107 -0.07878 -0.35008 -0.40366 0 0 -0.33987 0 0 -0.13157 0 0 0 0.43825 0 0.83697 -0.17077 0.4186 0.96332
ASP_23 -2.3599 0.17499 3.47537 -0.12005 0.03125 0.37379 0.30368 -1.44858 -0 -0 -1.47075 -0.23949 0 0 0 0 0 -0.03997 0.00069 0 2.34228 -0.34714 0 -2.3716 -0.30868 0.29479 -1.70932
LEU_24 -4.87677 0.39444 3.64154 -0.48002 0.24707 0.09315 2.28839 -2.02518 -5e-05 -0.00017 -2.47453 0.17198 0 0 -0.95592 0 0 -0.00602 0.02436 0.60705 0 -0.36027 0 0.18072 -0.52454 0.30324 -3.75152
SER_25 -2.32088 0.10865 3.07979 -0.02661 0 0.06158 1.36097 -1.39053 -0 -0 -1.01379 -0.50011 0 0 -0.8951 0 0 -0.02108 0.04612 0.19836 0 -0.40675 0.61347 -0.77834 -0.43464 0.20393 -2.11497
LYS_26 -3.49961 0.24825 3.96038 -0.35363 0.03925 0.16225 0.43209 -1.54182 -0 -0 -1.33301 0.11746 0 0 0 0 0 -0.05592 0.16161 1.65651 0 0.02314 0 -1.5107 -0.55687 0.22491 -1.8257
GLN_27 -6.0063 0.54135 6.01321 -0.4846 0.14014 0.44926 3.441 -2.70915 -0 -0 -3.26957 -0.80818 0 0 -0.8951 -0.43725 0 0.02922 0.13007 0 3.40955 0.03745 0 -0.18838 -0.08749 0.47596 -0.21882
ASP_28 -2.92439 0.33922 3.46536 -0.11345 0.00697 0.34551 1.64712 -1.60141 -0 -0 -1.05561 -0.46688 0 0 0 0 0 -0.07863 0.08097 0 1.73386 0.02171 0 -2.3716 -0.04156 0.49491 -0.51789
SER_29 -3.19839 0.34777 3.81551 -0.03248 0 0.05578 1.57456 -1.705 -0 -0 -1.33614 -1.00827 0 0 -0.6858 -0.43725 0 0.00465 0.07163 0.16305 0 -0.23503 0.79181 -0.77834 -0.53253 0.37508 -2.74939
LEU_30 -7.81664 1.02905 4.1982 -0.46698 0.17984 0.09664 2.89114 -2.79203 -0.01391 -0.11357 -1.18424 0.1512 0 0 0 0 0 -0.01834 0.01127 0.64412 0 -0.20926 0 0.18072 -0.05328 0.425 -2.86105
GLY_31 -2.99912 0.19303 2.88168 -4e-05 0 0 1.38527 -1.62213 -0 -0 -0.7009 -0.39759 0 0 0 0 0 -0.1186 0 0 0 0.42939 0 0.83697 0.39296 0.37176 0.65268
GLU_32 -3.77991 0.3541 4.88253 -0.46066 0.08244 0.93407 2.38197 -2.17597 -0.0134 -0.05738 -3.4199 -0.40245 0 0 0 0 0 -0.08021 0.00362 0 2.80206 -0.0466 0 -2.7348 -0.10481 0.34111 -1.49418
ARG_33 -8.66174 0.55943 8.79971 -1.03231 0.24141 0.71714 4.41414 -3.95101 -0 -0 -3.53519 0.28782 0 0 0 -0.84666 0 -0.04515 0.22288 2.37526 0 -0.17266 0 -1.2888 -0.32351 0.72222 -1.51702
ALA_34 -4.95263 0.76067 3.40863 -0.02536 0.00031 0 1.67432 -2.14042 -0.03243 -0.21851 -0.77615 -0.39272 0 0 0 0 0 -0.11719 0 0 0 -0.14172 0 1.8394 -0.37041 0.70805 -0.77618
SER_35 -2.50344 0.25687 3.61388 -0.03772 7e-05 0.05042 1.96435 -1.63467 -0 -0 -1.86727 -0.50062 0 0 0 0 0 -0.0731 0.00995 0.16226 0 -0.24646 1.73918 -0.77834 -0.61766 0.2964 -0.1659
SER_36 -2.28606 0.29666 3.48366 -0.04009 0.00228 0.05417 1.45628 -1.50487 -0.0134 -0.05738 -1.68432 -0.26408 0 0 0 0 0 -0.03566 0.00201 0.30576 0 -0.29336 1.74347 -0.77834 -0.6962 0.31427 0.00479
LYS_37 -5.31002 0.63273 6.47831 -0.55759 0.18781 0.43703 2.37624 -2.45267 -0.01853 -0.10495 -3.73479 0.40174 0 0 0 -0.65036 0 0.07742 0.1833 1.67832 0 -0.05551 0 -1.5107 -0.30433 0.5844 -1.66214
LEU_38 -1.44055 0.1371 1.60436 -0.49555 0.22895 0.12072 0.50046 -0.70172 -0.00986 -0.08842 -0.26531 0.22313 0 0 0 0 0 -0.02449 0.03038 0.40489 0 -0.26578 0 0.18072 0.13256 0.76307 1.03467
THR_39 -4.37269 0.4368 4.7818 -0.193 0.08504 0.07057 2.62232 -2.29634 -0.01431 -0.11154 -2.91231 -1.05009 0 0 -0.86371 0 0 0.11941 0.01041 1.10631 0 -0.78968 2.30958 -1.0874 0.03271 0.68552 -1.43059
LEU_40 -7.13694 0.86139 2.95568 -0.51379 0.30486 0.12908 1.56064 -2.39164 -0.01769 -0.15998 -1.97506 0.26059 0 0 0 0 0 0.00296 0.00962 0.32467 0 -0.28612 0 0.18072 -0.21351 0.59324 -5.51127
ASP_41 -5.14808 0.31399 5.88822 -0.10805 0.00547 0.32511 2.40007 -2.74022 -0.00445 -0.02312 -2.49052 -0.37992 0 0 0 -0.35628 0 -0.05471 0.00028 0 1.70986 0.17994 0 -2.3716 -0.32592 0.45488 -2.72505
ASP_42 -6.43973 0.9178 7.53609 -0.10475 0.00065 0.30272 2.98186 -3.2964 -0 -0 -3.7127 -0.55342 0 0 -0.86371 0 0 0.01929 0.13876 0 1.95357 0.22843 0 -2.3716 -0.21972 0.86909 -2.61379
GLU_43 -7.33265 0.61074 7.24607 -0.20828 0.01869 0.26632 3.48693 -3.54532 -0.02101 -0.18173 -3.47093 -0.57886 0 0 0 -0.96919 0 -0.03129 0.04671 0 3.01502 -0.19677 0 -2.7348 -0.30353 1.16626 -3.71761
LEU_44 -7.77955 0.76519 4.6662 -0.69455 0.24304 0.26779 2.70403 -2.90736 -0 -0 -2.57966 0.08754 0 0 0 0 0 -0.03157 0.04363 0.93807 0 -0.22213 0 0.18072 -0.32607 0.80093 -3.84374
TYR_45 -8.73623 0.78957 6.29649 -0.66004 0.14698 0.34743 3.35499 -3.53956 -0 -0 -2.1016 -0.23376 0 0 0 -0.68566 0 0.0652 0.09112 0 2.9017 -0.01507 0.04125 1.2797 -0.17473 0.58593 -0.2463
ASP_46 -7.41378 0.38315 9.37764 -0.11402 0.0279 0.3572 4.22995 -4.04655 -0 -0 -6.08534 -0.20783 0 0 0 -0.65036 0 0.05807 0.19339 0 1.73172 0.13222 0 -2.3716 -0.26246 0.50091 -4.15977
ILE_47 -8.05341 1.07701 4.3751 -0.51103 0.40025 0.10095 3.12381 -3.06999 -0 -0 -2.61548 0.0636 0 0 0 0 0 -0.06914 0.04009 0.5464 0 -0.45286 0 0.73287 -0.16241 0.41226 -4.06198
LEU_48 -8.56182 0.81169 5.94587 -0.44068 0.10256 0.09339 3.14795 -3.4503 -0.00316 -0.02086 -2.99652 0.18172 0 0 0 0 0 0.01744 0.0323 0.38266 0 -0.25491 0 0.18072 -0.13914 0.61381 -4.3573
TYR_49 -8.64564 1.00424 6.07652 -0.58602 0.08017 0.28213 3.93255 -3.63716 -0 -0 -2.48456 -0.26007 0 0 -0.79643 0 0 -0.00324 0.0276 0 3.01535 -0.02481 0.20863 1.2797 -0.19458 0.76055 0.03493
ALA_50 -5.89813 0.55583 2.7022 -0.02341 0 0 2.31884 -2.48137 -0 -0 -1.09869 -0.34678 0 0 0 0 0 -0.06895 0 0 0 -0.38998 0 1.8394 -0.32035 0.55036 -2.66103
PHE_51 -7.02127 0.89791 2.61143 -0.70097 0.0809 0.42328 1.72874 -2.05797 -0.00506 -0.06749 -1.91944 0.12856 0 0 0 0 0 -0.01995 0.01897 0 1.95187 -0.22182 0 1.0402 -0.53644 0.61937 -3.04916
GLY_52 -2.79127 0.07746 3.72262 -4e-05 0 0 1.34458 -1.69819 -0 -0 -1.99126 -0.37214 0 0 0 0 0 -0.16207 0 0 0 -1.21526 0 0.83697 -0.61198 0.58861 -2.27198
GLU_53 -7.17156 0.64234 6.56225 -0.20656 0.05161 0.30887 2.3138 -2.81802 -0.02391 -0.15466 -2.92559 -0.33443 0 0 0 -0.80287 0 -0.01078 0.04338 0 3.62735 0.00897 0 -2.7348 -0.35795 0.322 -3.66057
THR_54 -4.9469 0.39151 3.2399 -0.18495 0.08888 0.06504 2.2328 -2.11151 -0.00671 -0.04987 -2.46334 -1.05571 0 0 -0.14528 0 0 -0.04734 0.02306 0.4519 0 -0.33785 2.32518 -1.0874 0.27113 0.43724 -2.91023
ASP_55 -3.55006 0.54102 4.15335 -0.1043 0.00596 0.31321 2.09184 -2.03668 -0 -0 -2.90168 -0.36229 0 0 -0.14528 -0.51156 0 -0.00198 0.01085 0 1.72382 0.08379 0 -2.3716 0.07836 0.48317 -2.50006
ALA_56 -3.45016 0.57553 2.66379 -0.02666 0.00264 0 1.01119 -1.72224 -0 -0 0.08364 -0.43687 0 0 0 0 0 -0.05215 0 0 0 -0.09659 0 1.8394 -0.46281 0.43841 0.36711
PHE_57 -10.2636 1.3332 5.13524 -0.5615 0.32363 0.30696 3.26033 -3.72429 -0 -0 -1.2058 -0.02076 0 0 -1.091 0 0 -0.01314 0.07711 0 3.28646 0.01764 0 1.0402 0.02208 0.64197 -1.43526
ILE_58 -5.5947 0.84475 2.76099 -0.63701 0.27322 0.20504 1.64667 -1.95007 -0.01678 -0.15215 -0.84899 0.22905 0 0 0 0 0 0.14357 0.23843 0.83338 0 0.20881 0 0.73287 0.13665 0.9724 0.02615
ASN_59 -4.0809 0.57989 5.09137 -0.33191 0.12329 0.62309 2.69944 -2.46002 -0.00456 -0.02405 -2.13466 -0.6555 0 0 -0.81991 0 0 -0.00967 0.00024 0 1.70264 -0.62132 0 -0.93687 -0.09937 1.05228 -0.3065
LYS_60 -5.39428 0.52413 5.94164 -0.45383 0.18766 0.31754 2.73614 -2.23619 -0.02079 -0.07206 -2.20087 -0.43339 0 0 0 -0.53373 0 -0.14994 0.0624 1.90754 0 -0.02209 0 -1.5107 0.26767 0.87898 -0.20419
GLY_61 -1.48477 0.24375 1.94565 -5e-05 0 0 0.85605 -0.92676 -0 -0 -0.51172 -0.3844 0 0 -0.81991 0 0 -0.10969 0 0 0 0.34238 0 0.83697 0.18778 0.53229 0.70757
ASP_62 -3.66601 0.3129 5.47897 -0.10342 0.00569 0.29829 2.74454 -2.31741 -0.00456 -0.02405 -3.82474 -1.07713 0 0 -1.14739 0 0 -0.01998 0.07164 0 2.3417 -0.22165 0 -2.3716 0.00922 0.30405 -3.21094
LYS_63 -2.64343 0.17655 3.2695 -0.48531 0.11792 0.26485 1.5038 -1.48083 -0 -0 -0.68308 0.20245 0 0 -0.83821 0 0 0.12238 0.01544 2.1178 0 -0.03397 0 -1.5107 -0.1211 0.32929 0.32337
GLN_64 -7.39746 0.4962 4.0568 -0.70757 0.13829 0.80567 1.46046 -2.28712 -0.00521 -0.04739 -1.38919 -0.64906 0 0 -1.40018 0 0 -0.01592 0.08085 0 2.22947 -0.16082 0 -0.18838 -0.46472 0.46485 -4.98042
ARG_65 -5.06705 0.36749 2.96808 -0.70708 0.08655 0.49011 0.81754 -1.42176 -0.01213 -0.11406 0.04397 0.53266 0 0 0 0 0 -0.02838 0.03036 2.33536 0 -0.01105 0 -1.2888 -0.38757 0.48551 -0.88026
GLU_66 -4.8316 0.26689 5.08936 -0.22943 0.04449 0.34886 2.5404 -2.17629 -0.00557 -0.06901 -3.15104 -0.49565 0 0 0 -0.88019 0 0.03912 0.13056 0 3.26336 -0.06231 0 -2.7348 -0.22733 0.33974 -2.80044
THR_67 -3.28658 0.34916 1.43443 -0.15035 0.05362 0.05477 0.35694 -1.1097 -0.01213 -0.11406 -0.15974 -0.31474 0 0 0 0 0 0.00031 0.08463 0.24426 0 -0.1737 2.27025 -1.0874 -0.08625 0.37625 -1.27001
ASP_68 -4.0965 0.58184 7.00056 -0.10194 0.00363 0.29578 3.66864 -2.87627 -0 -0 -7.42947 -1.07265 0 0 -0.89519 0 0 0.02986 0.01556 0 2.43533 -0.37719 0 -2.3716 -0.0986 0.45409 -4.83413
GLU_69 -1.5512 0.20485 2.61335 -0.22129 0.02517 0.30721 1.25194 -1.08621 -0 -0 -0.95711 -0.58667 0 0 -0.89519 0 0 -0.07938 0.01558 0 3.1409 -0.35027 0 -2.7348 -0.51273 0.36033 -1.05553
ASP_70 -3.11138 0.25831 5.50765 -0.24976 0.13344 0.85633 2.02669 -2.27377 -0.01129 -0.06918 -2.23736 -2.75356 0 0 -0.55424 -0.37985 0 -0.07922 0.16552 0 2.24784 -0.42154 0 -2.3716 -0.74365 0.26861 -3.79203
GLY_71 -2.44328 0.25031 2.51772 -6e-05 0 0 1.19155 -1.34811 -0 -0 -1.07078 -0.38869 0 0 0 0 0 -0.17659 0 0 0 -1.47528 0 0.83697 -0.90759 0.27328 -2.74055
ASN_72 -3.88451 0.56784 5.17573 -0.17843 0.03721 0.2558 1.85738 -2.32606 -0.01129 -0.06918 -3.22021 -0.51949 0 0 -0.55424 -0.37985 0 -0.08203 0.13668 0 2.62779 -0.28877 0 -0.93687 -0.77002 0.89571 -1.6668
PRO_73 -3.69525 0.70227 2.00881 -0.20448 0.00759 0.14758 0.82024 -0.92015 -0 -0 -0.57971 0.02333 0 0 0 0 0 0.0436 0.02278 0.35628 0 -0.86501 0 -2.4119 -0.38323 1.00016 -3.92708
LEU_74 -6.48279 0.44907 2.75419 -0.46682 0.15117 0.0856 1.34305 -1.74599 -0 -0 -1.36674 0.34435 0 0 0 0 0 -0.03827 0.06738 0.48197 0 -0.05646 0 0.18072 -0.40272 0.43751 -4.26479
THR_75 -3.83592 0.28118 4.6053 -0.11733 0.08139 0.08006 2.6125 -2.27191 -0.0168 -0.09286 -2.41105 -0.51373 0 0 -0.62813 0 0 -0.02317 0.00462 0.04839 0 -0.4416 2.32197 -1.0874 -0.52711 0.36079 -1.57083
ARG_76 -5.651 0.28782 4.95242 -0.53021 0.0879 0.31609 2.05546 -2.20321 -0 -0 -1.39148 0.33703 0 0 -0.68914 0 0 -0.0177 0.0193 2.18159 0 -0.21138 0 -1.2888 -0.12806 0.36749 -1.50589
GLN_77 -4.29702 0.25725 4.60941 -0.6742 0.37077 1.13088 1.40593 -2.15834 -0.02069 -0.16445 -0.94406 -2.25716 0 0 0 0 0 0.02878 0.03992 0 4.28658 -0.04463 0 -0.18838 0.09981 0.33076 1.81115
ALA_78 -4.55711 0.25652 3.60056 -0.02202 0 0 2.16747 -2.22851 -0.02055 -0.16253 -1.24434 -0.37018 0 0 -0.62813 0 0 -0.04237 0 0 0 -0.26629 0 1.8394 -0.29399 0.14146 -1.8306
LEU_79 -8.2716 0.81409 5.73286 -0.68748 0.20911 0.24139 2.8097 -3.16521 -0 -0 -2.90154 0.1444 0 0 0 0 0 -0.02 0.01378 0.73224 0 -0.1814 0 0.18072 -0.17397 0.2838 -4.23912
LEU_80 -8.47084 0.78583 5.54477 -0.5137 0.32274 0.13181 2.85007 -3.20095 -0.0168 -0.09286 -2.13047 0.23288 0 0 0 0 0 0.14938 0.11328 0.27921 0 -0.29281 0 0.18072 -0.1043 0.60575 -3.6263
GLU_81 -5.94642 0.3535 7.68268 -0.60591 0.06351 1.08072 3.20098 -3.34838 -0 -0 -4.04874 -0.50942 0 0 0 -1.42593 0 0.07601 0.13079 0 3.47073 -0.2034 0 -2.7348 -0.40717 0.71126 -2.45998
ARG_82 -8.72049 0.47299 10.3539 -0.69562 0.33521 0.37413 4.95728 -4.60464 -0.01993 -0.20018 -5.83779 0.41811 0 0 -1.29579 -0.8553 0 0.03223 0.2038 2.54896 0 -0.1285 0 -1.2888 -0.43231 0.77783 -3.60488
ILE_83 -9.31901 0.79332 5.10967 -0.63662 0.37254 0.14018 3.26569 -3.10388 -0 -0 -2.97379 0.24282 0 0 0 0 0 -0.03933 0.06407 0.57334 0 -0.41826 0 0.73287 -0.2047 0.85217 -4.5489
ARG_84 -7.14702 0.28875 8.00394 -0.75024 0.12912 0.48506 3.09519 -3.60957 -0.00014 -0.00192 -3.39998 0.4055 0 0 0 -0.59692 0 -0.03401 0.17332 1.4413 0 -0.09165 0 -1.2888 -0.18795 0.57076 -2.51525
GLN_85 -7.01718 0.29312 7.60491 -0.26407 0.04083 0.20752 3.33126 -3.31943 -0.00923 -0.1214 -3.36178 -0.48186 0 0 0 -1.68431 0 -0.03618 0.05085 0 2.84812 -0.00999 0 -0.18838 -0.27001 0.35899 -2.02822
LYS_86 -10.2142 0.88276 11.0116 -0.32686 0.0502 0.16207 4.58391 -4.54393 -0.00314 -0.01777 -5.4081 0.00404 0 0 0 -0.88019 0 -0.00806 0.22599 1.82906 0 -0.06858 0 -1.5107 -0.21566 0.47471 -3.97285
LYS_87 -7.80452 0.7118 6.53336 -0.59331 0.1229 0.32862 2.78191 -3.0716 -0 -0 -2.35112 0.34154 0 0 0 0 0 -0.00656 0.08964 3.09925 0 0.06784 0 -1.5107 -0.17703 0.46011 -0.97786
GLU_88 -4.9405 0.26224 7.57593 -0.32823 0.08332 0.37468 2.46811 -3.12054 -0 -0 -5.05265 -0.57988 0 0 0 0 0 -0.02343 0.01517 0 3.1432 -0.09706 0 -2.7348 -0.17926 0.32857 -2.80511
VAL_89 -6.32211 0.64532 3.7383 -0.30464 0.21644 0.06681 2.22452 -2.48911 -0 -0 -1.52056 0.02564 0 0 0 0 0 -0.01524 0.00928 0.01823 0 -0.39648 0 1.9342 -0.04735 0.3155 -1.90127
ILE_90 -8.82549 1.14928 3.38371 -0.6895 0.39931 0.23749 2.58905 -2.81381 -0 -0 -1.64598 0.27629 0 0 0 0 0 0.05499 0.13171 0.90354 0 0.07524 0 0.73287 -0.02501 0.53675 -3.52956
GLY_91 -4.31414 0.41092 4.51412 -5e-05 0 0 2.41972 -2.35215 -0.00314 -0.01777 -2.57766 -0.39679 0 0 0 0 0 -0.07185 0 0 0 0.25878 0 0.83697 0.44051 0.45164 -0.40089
LYS_92 -4.46806 0.53915 5.91938 -0.30319 0.02443 0.13266 2.83376 -2.47183 -0 -0 -3.96978 -0.01508 0 0 0 0 0 -0.06939 0.0361 1.70074 0 -0.06603 0 -1.5107 0.28649 0.24602 -1.15533
LEU_93 -7.92026 1.15376 3.70746 -0.51109 0.22958 0.14442 2.87016 -2.70436 -0.02047 -0.14121 -2.71906 0.19758 0 0 0 0 0 -0.10835 0.00693 0.23106 0 0.04636 0 0.18072 -0.28207 0.41923 -5.21963
ARG_94 -6.04583 0.50647 4.75596 -0.62688 0.0763 0.41386 2.5287 -2.39458 -0 -0 -1.57714 0.57184 0 0 0 0 0 -0.09526 0.05508 1.78131 0 -0.09319 0 -1.2888 -0.2195 0.35352 -1.29815
CYS_95 -2.66968 0.48531 2.49804 -0.08546 0.00291 0.05405 1.1008 -1.17142 -0 -0 -1.3419 0.06722 0 0 0 0 0 -0.0408 0.01602 0.5559 0 0.16432 0 3.6196 -0.48307 0.27023 3.04204
GLN_96 -6.15897 0.76072 4.36986 -0.24131 0.02701 0.17151 2.43961 -2.3856 -0.05218 -0.33025 -1.99296 -0.29902 0 0 0 -0.96919 0 0.0853 0.00278 0 2.83084 -0.05542 0 -0.18838 -0.3801 0.36647 -1.99929
ALA_97 -1.49584 0.16854 0.83449 -0.03068 0.01534 0 0.07044 -0.66568 -0 -0 0.11229 -0.48733 0 0 0 0 0 -0.01191 0 0 0 -0.10605 0 1.8394 0.08333 0.34464 0.67099
TRP_98 -10.875 1.46204 3.98557 -0.83244 0.01159 0.30131 2.19839 -2.85271 -0.03154 -0.18816 -2.30917 -0.03669 0 0 0 0 0 0.10775 5e-05 0 1.55275 -0.27196 0 1.6906 0.03466 0.53662 -5.51635
SER_99 -3.55369 0.20078 4.85065 -0.03156 0 0.07289 2.28303 -2.07707 -0.01062 -0.06933 -2.43671 -0.34539 0 0 -0.27892 0 0 0.13997 6e-05 0.17409 0 -0.44253 0.61205 -0.77834 -0.38321 0.76318 -1.31068
MET_100 -4.78551 0.25769 4.12163 -0.78724 0.25674 0.20838 1.47926 -1.9079 -0 -0 -1.07639 0.02552 0 0 0 0 0 -0.02498 0.18703 0.98582 0 -0.11124 0 0.60916 -0.34121 0.58867 -0.31458
THR_101 -4.16696 0.24636 4.22731 -0.19619 0.13071 0.07289 1.46065 -2.0146 -0 -0 -1.07337 -0.42234 0 0 0 0 0 -0.01873 0.00214 0.06028 0 -0.02651 2.30067 -1.0874 -0.02321 0.26058 -0.26772
ARG_102 -8.55166 0.58255 8.094 -0.65399 0.13689 0.35552 3.77011 -3.65512 -0.02308 -0.10135 -3.78937 0.35894 0 0 -0.27892 -1.04195 0 -0.04565 0.14841 2.53788 0 -0.11974 0 -1.2888 -0.07336 0.31807 -3.3206
LYS_103 -6.09383 0.26745 6.25258 -0.4 0.04733 0.20179 2.47846 -2.7775 -0 -0 -2.63758 -0.10645 0 0 0 0 0 0.01546 0.02477 1.99643 0 0.06711 0 -1.5107 -0.21619 0.33079 -2.06007
ARG_104 -6.16416 0.28669 6.24369 -0.4438 0.07924 0.22022 2.56966 -2.82047 -0.01062 -0.06933 -2.59705 0.34609 0 0 0 0 0 0.0403 0.33865 2.09766 0 -0.05737 0 -1.2888 -0.20978 0.19571 -1.24346
ARG_105 -6.41565 0.37903 5.79731 -0.45409 0.05532 0.22918 2.34412 -2.83205 -0.03986 -0.2535 -1.85407 0.34479 0 0 0 0 0 -0.0079 0.02232 2.06016 0 -0.09471 0 -1.2888 -0.36284 0.28272 -2.08852
THR_106 -7.31617 0.36295 5.67998 -0.1928 0.05786 0.06744 3.35245 -3.16845 -0 -0 -3.35383 -0.07014 0 0 0 0 0 0.0447 0.00318 0.07142 0 -0.01442 2.29821 -1.0874 -0.1527 0.29267 -3.12506
LEU_107 -6.38349 0.34258 5.51405 -0.70795 0.25558 0.29243 2.74941 -2.84754 -0 -0 -2.21782 0.12556 0 0 0 0 0 -0.01844 0.04999 0.79015 0 -0.20285 0 0.18072 0.06348 0.26817 -1.74599
LYS_108 -6.44005 0.35663 6.48349 -0.30571 0.02753 0.13564 2.61447 -2.8485 -0.01271 -0.10487 -2.40444 -0.02109 0 0 0 0 0 0.05577 0.0399 1.70134 0 -0.0266 0 -1.5107 -0.22573 0.28865 -2.19698
LEU_109 -9.59738 1.39416 4.56761 -0.69951 0.35329 0.28701 2.71414 -3.21613 -0 -0 -2.35535 0.10252 0 0 0 0 0 0.10363 0.02013 0.95154 0 -0.25697 0 0.18072 -0.3396 0.5868 -5.20339
ALA_110 -5.75025 0.38963 4.06383 -0.02087 0 0 2.43964 -2.68957 -0 -0 -1.96657 -0.36408 0 0 0 0 0 0.02301 0 0 0 -0.32793 0 1.8394 -0.34142 0.54361 -2.16157
GLN_111 -6.46122 0.39627 7.01428 -0.2588 0.04096 0.19014 3.52738 -3.24488 -0.01271 -0.10487 -3.60532 -0.45191 0 0 0 -0.53373 0 -0.04027 0.05911 0 2.70891 -0.05746 0 -0.18838 -0.344 0.31524 -1.05127
LYS_112 -8.61652 0.62859 9.24106 -0.75196 0.23376 0.5747 3.67774 -3.72781 -0.06407 -0.37887 -3.9407 -0.10022 0 0 0 0 0 0.05717 0.10932 2.68958 0 -0.01039 0 -1.5107 -0.2917 0.39498 -1.78606
TYR_113 -12.7435 1.6564 5.99985 -0.57132 0.3219 0.2543 4.04819 -3.77444 -0.0047 -0.04586 -3.59544 -0.2991 0 0 0 -0.80287 0 0.08698 0.02356 0 2.94336 0.14892 0.02841 1.2797 -0.31698 0.60799 -4.75463
LEU_114 -6.46396 0.42297 6.63647 -0.67755 0.23624 0.24679 2.96859 -3.06853 -0.00361 -0.02307 -2.44089 0.10107 0 0 0 0 0 0.00095 0.00092 0.9783 0 -0.25199 0 0.18072 -0.24998 0.68302 -0.72355
GLU_115 -5.31638 0.25816 7.12772 -0.20643 0.02078 0.27381 2.77793 -3.09335 -0.04038 -0.22589 -4.0228 -0.59271 0 0 0 0 0 -0.01478 0.01126 0 3.0703 -0.18803 0 -2.7348 -0.37498 0.57578 -2.6948
GLN_116 -5.99171 0.21808 5.34477 -0.63334 0.07748 0.65235 2.08541 -2.48969 -0.04448 -0.22504 -1.23033 -0.33543 0 0 0 0 0 0.11792 0.14693 0 3.15537 -0.17533 0 -0.18838 -0.40925 0.44534 0.52066
HIS_117 -8.36826 0.45209 7.92088 -0.64942 0.02348 0.59685 4.00849 -3.95828 -0 -0 -4.54472 -0.44867 0 0 -0.57164 0 0 0.08312 0.11694 0 1.63627 -0.35949 0 -0.45461 0.1682 0.48546 -3.86332
GLU_118 -4.52442 0.28003 5.11997 -0.21758 0.02119 0.28831 1.66369 -2.35885 -0 -0 -1.18712 -0.56048 0 0 0 0 0 -0.0297 0.05292 0 3.07305 -0.34806 0 -2.7348 -0.02824 0.47143 -1.01866
SER_119 -2.86699 0.16877 3.7468 -0.03436 0.00276 0.0259 1.3955 -1.62679 -0.00361 -0.02307 -2.20229 0.00408 0 0 0 0 0 -0.08938 0.00148 1.25678 0 -0.20777 1.78802 -0.77834 -0.68642 0.31546 0.18653
LYS_120 -4.97012 0.64507 3.8686 -0.50288 0.11974 0.3355 1.81719 -1.76759 -0.02177 -0.13899 -1.52864 -0.06571 0 0 -0.68914 0 0 -0.01401 0.02954 1.60726 0 -0.2189 0 -1.5107 -0.0318 0.52437 -2.51299
VAL_121 -4.81275 0.49918 2.85515 -0.30349 0.22302 0.06325 1.42994 -1.99079 -0.02177 -0.13899 -0.84314 -0.53352 0 0 0 0 0 0.02737 0.08202 0.15699 0 -0.22178 0 1.9342 0.08966 0.50991 -0.99555
SER:CtermProteinFull_122 -1.27036 0.04329 1.8914 -0.03586 0 0.04087 0.34908 -0.7959 -0 -0 -1.48795 0.90238 0 0 -0.57164 0 0 0 0.00213 0.47335 0 0 0.60081 -0.77834 -0.21005 0.23515 -0.61162
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423670 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 63.192
REMARK    S_0000_0010
REMARK    SCORE          fa_rep:          54.461
REMARK    SCORE        hbond_sc:         -23.493
REMARK    SCORE     rama_prepro:         -17.342
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -264.371
REMARK    SCORE    fa_intra_rep:           1.121
REMARK    SCORE         p_aa_pp:         -20.456
REMARK    SCORE          fa_atr:        -638.891
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -257.057
REMARK    SCORE          fa_sol:         526.699
REMARK    SCORE fa_intra_sol_xover4:          30.009
REMARK    SCORE          fa_dun:         174.217
REMARK    SCORE     hbond_lr_bb:          -2.104
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -23.565
REMARK    SCORE           score:        -257.057
REMARK    SCORE     hbond_sr_bb:         -78.971
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     lk_ball_wtd:         -29.282
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.393
REMARK    SCORE     cart_bonded:          60.868
ATOM      1  N   MET A   1       0.232   0.530   0.008  1.00 11.79           N  
ATOM      2  CA  MET A   1       1.686   0.444   0.112  1.00 11.12           C  
ATOM      3  C   MET A   1       2.339   1.815   0.113  1.00 10.65           C  
ATOM      4  O   MET A   1       1.793   2.781  -0.427  1.00 10.68           O  
ATOM      5  CB  MET A   1       2.275  -0.375  -1.045  1.00 15.83           C  
ATOM      6  CG  MET A   1       1.923  -1.873  -1.067  1.00 15.83           C  
ATOM      7  SD  MET A   1       2.621  -2.742  -2.514  1.00 15.83           S  
ATOM      8  CE  MET A   1       4.369  -2.858  -2.129  1.00 15.83           C  
ATOM      9 1H   MET A   1      -0.193  -0.216   0.540  1.00 14.15           H  
ATOM     10 2H   MET A   1      -0.074   1.420   0.377  1.00 14.15           H  
ATOM     11 3H   MET A   1      -0.047   0.457  -0.959  1.00 14.15           H  
ATOM     12  HA  MET A   1       1.937  -0.042   1.055  1.00 13.34           H  
ATOM     13 1HB  MET A   1       1.937   0.047  -1.988  1.00 19.00           H  
ATOM     14 2HB  MET A   1       3.358  -0.274  -1.027  1.00 19.00           H  
ATOM     15 1HG  MET A   1       2.311  -2.348  -0.165  1.00 19.00           H  
ATOM     16 2HG  MET A   1       0.842  -2.006  -1.081  1.00 19.00           H  
ATOM     17 1HE  MET A   1       4.893  -3.365  -2.939  1.00 19.00           H  
ATOM     18 2HE  MET A   1       4.771  -1.872  -2.006  1.00 19.00           H  
ATOM     19 3HE  MET A   1       4.504  -3.422  -1.207  1.00 19.00           H  
ATOM     20  N   GLN A   2       3.526   1.875   0.698  1.00 10.31           N  
ATOM     21  CA  GLN A   2       4.342   3.081   0.722  1.00  9.94           C  
ATOM     22  C   GLN A   2       5.308   3.012  -0.433  1.00  9.21           C  
ATOM     23  O   GLN A   2       5.689   1.917  -0.843  1.00  8.64           O  
ATOM     24  CB  GLN A   2       5.105   3.202   2.041  1.00 14.07           C  
ATOM     25  CG  GLN A   2       4.215   3.315   3.243  1.00 14.07           C  
ATOM     26  CD  GLN A   2       3.393   4.567   3.162  1.00 14.07           C  
ATOM     27  OE1 GLN A   2       3.946   5.654   2.972  1.00 14.07           O  
ATOM     28  NE2 GLN A   2       2.084   4.438   3.290  1.00 14.07           N  
ATOM     29  H   GLN A   2       3.894   1.041   1.135  1.00 12.37           H  
ATOM     30  HA  GLN A   2       3.705   3.955   0.585  1.00 11.93           H  
ATOM     31 1HB  GLN A   2       5.744   2.329   2.175  1.00 16.88           H  
ATOM     32 2HB  GLN A   2       5.750   4.079   2.012  1.00 16.88           H  
ATOM     33 1HG  GLN A   2       3.542   2.462   3.279  1.00 16.88           H  
ATOM     34 2HG  GLN A   2       4.824   3.357   4.147  1.00 16.88           H  
ATOM     35 1HE2 GLN A   2       1.494   5.246   3.238  1.00 16.88           H  
ATOM     36 2HE2 GLN A   2       1.679   3.538   3.442  1.00 16.88           H  
ATOM     37  N   GLU A   3       5.808   4.153  -0.891  1.00  9.36           N  
ATOM     38  CA  GLU A   3       6.759   4.127  -2.004  1.00  8.89           C  
ATOM     39  C   GLU A   3       7.964   3.244  -1.706  1.00  8.45           C  
ATOM     40  O   GLU A   3       8.467   2.562  -2.599  1.00  8.04           O  
ATOM     41  CB  GLU A   3       7.197   5.546  -2.364  1.00 12.64           C  
ATOM     42  CG  GLU A   3       8.143   5.642  -3.554  1.00 12.64           C  
ATOM     43  CD  GLU A   3       7.548   5.195  -4.910  1.00 12.64           C  
ATOM     44  OE1 GLU A   3       6.328   5.151  -5.058  1.00 12.64           O  
ATOM     45  OE2 GLU A   3       8.339   4.913  -5.800  1.00 12.64           O  
ATOM     46  H   GLU A   3       5.490   5.034  -0.506  1.00 11.23           H  
ATOM     47  HA  GLU A   3       6.258   3.705  -2.871  1.00 10.67           H  
ATOM     48 1HB  GLU A   3       6.323   6.155  -2.581  1.00 15.17           H  
ATOM     49 2HB  GLU A   3       7.703   5.993  -1.509  1.00 15.17           H  
ATOM     50 1HG  GLU A   3       8.475   6.674  -3.646  1.00 15.17           H  
ATOM     51 2HG  GLU A   3       9.011   5.041  -3.331  1.00 15.17           H  
ATOM     52  N   ALA A   4       8.439   3.249  -0.462  1.00  8.69           N  
ATOM     53  CA  ALA A   4       9.581   2.419  -0.110  1.00  8.46           C  
ATOM     54  C   ALA A   4       9.281   0.935  -0.318  1.00  8.02           C  
ATOM     55  O   ALA A   4      10.169   0.165  -0.699  1.00  7.89           O  
ATOM     56  CB  ALA A   4       9.959   2.645   1.336  1.00 11.93           C  
ATOM     57  H   ALA A   4       8.001   3.838   0.231  1.00 10.43           H  
ATOM     58  HA  ALA A   4      10.417   2.696  -0.753  1.00 10.15           H  
ATOM     59 1HB  ALA A   4      10.822   2.035   1.581  1.00 14.32           H  
ATOM     60 2HB  ALA A   4      10.205   3.698   1.481  1.00 14.32           H  
ATOM     61 3HB  ALA A   4       9.127   2.368   1.978  1.00 14.32           H  
ATOM     62  N   ALA A   5       8.043   0.521  -0.010  1.00  8.06           N  
ATOM     63  CA  ALA A   5       7.634  -0.867  -0.133  1.00  7.80           C  
ATOM     64  C   ALA A   5       7.549  -1.239  -1.591  1.00  7.40           C  
ATOM     65  O   ALA A   5       7.957  -2.332  -1.995  1.00  7.21           O  
ATOM     66  CB  ALA A   5       6.296  -1.085   0.548  1.00 11.02           C  
ATOM     67  H   ALA A   5       7.332   1.194   0.255  1.00  9.67           H  
ATOM     68  HA  ALA A   5       8.390  -1.493   0.340  1.00  9.36           H  
ATOM     69 1HB  ALA A   5       6.009  -2.130   0.458  1.00 13.22           H  
ATOM     70 2HB  ALA A   5       6.379  -0.819   1.599  1.00 13.22           H  
ATOM     71 3HB  ALA A   5       5.547  -0.461   0.074  1.00 13.22           H  
ATOM     72  N   ARG A   6       7.010  -0.315  -2.383  1.00  7.48           N  
ATOM     73  CA  ARG A   6       6.868  -0.542  -3.801  1.00  7.31           C  
ATOM     74  C   ARG A   6       8.230  -0.706  -4.428  1.00  7.07           C  
ATOM     75  O   ARG A   6       8.453  -1.650  -5.175  1.00  6.92           O  
ATOM     76  CB  ARG A   6       6.095   0.592  -4.451  1.00 10.30           C  
ATOM     77  CG  ARG A   6       4.594   0.584  -4.155  1.00 10.30           C  
ATOM     78  CD  ARG A   6       3.842   1.546  -5.015  1.00 10.30           C  
ATOM     79  NE  ARG A   6       4.104   2.949  -4.638  1.00 10.30           N  
ATOM     80  CZ  ARG A   6       3.406   3.642  -3.707  1.00 10.30           C  
ATOM     81  NH1 ARG A   6       2.400   3.094  -3.056  1.00 10.30           N  
ATOM     82  NH2 ARG A   6       3.760   4.883  -3.461  1.00 10.30           N  
ATOM     83  H   ARG A   6       6.671   0.553  -1.957  1.00  8.98           H  
ATOM     84  HA  ARG A   6       6.310  -1.463  -3.953  1.00  8.77           H  
ATOM     85 1HB  ARG A   6       6.494   1.543  -4.104  1.00 12.36           H  
ATOM     86 2HB  ARG A   6       6.231   0.557  -5.526  1.00 12.36           H  
ATOM     87 1HG  ARG A   6       4.195  -0.416  -4.326  1.00 12.36           H  
ATOM     88 2HG  ARG A   6       4.442   0.861  -3.110  1.00 12.36           H  
ATOM     89 1HD  ARG A   6       4.154   1.414  -6.052  1.00 12.36           H  
ATOM     90 2HD  ARG A   6       2.776   1.353  -4.940  1.00 12.36           H  
ATOM     91  HE  ARG A   6       4.886   3.461  -5.093  1.00 12.36           H  
ATOM     92 1HH1 ARG A   6       2.132   2.148  -3.242  1.00 12.36           H  
ATOM     93 2HH1 ARG A   6       1.895   3.621  -2.339  1.00 12.36           H  
ATOM     94 1HH2 ARG A   6       4.573   5.271  -3.971  1.00 12.36           H  
ATOM     95 2HH2 ARG A   6       3.268   5.422  -2.767  1.00 12.36           H  
ATOM     96  N   ARG A   7       9.181   0.144  -4.058  1.00  7.22           N  
ATOM     97  CA  ARG A   7      10.514   0.021  -4.612  1.00  7.27           C  
ATOM     98  C   ARG A   7      11.161  -1.309  -4.205  1.00  7.17           C  
ATOM     99  O   ARG A   7      11.719  -2.028  -5.056  1.00  7.18           O  
ATOM    100  CB  ARG A   7      11.352   1.194  -4.149  1.00 10.16           C  
ATOM    101  CG  ARG A   7      10.942   2.520  -4.777  1.00 10.16           C  
ATOM    102  CD  ARG A   7      11.669   3.647  -4.205  1.00 10.16           C  
ATOM    103  NE  ARG A   7      11.265   4.912  -4.802  1.00 10.16           N  
ATOM    104  CZ  ARG A   7      11.798   6.110  -4.487  1.00 10.16           C  
ATOM    105  NH1 ARG A   7      12.760   6.189  -3.583  1.00 10.16           N  
ATOM    106  NH2 ARG A   7      11.349   7.211  -5.082  1.00 10.16           N  
ATOM    107  H   ARG A   7       8.955   0.923  -3.431  1.00  8.66           H  
ATOM    108  HA  ARG A   7      10.438   0.059  -5.697  1.00  8.72           H  
ATOM    109 1HB  ARG A   7      11.266   1.301  -3.063  1.00 12.19           H  
ATOM    110 2HB  ARG A   7      12.404   1.013  -4.380  1.00 12.19           H  
ATOM    111 1HG  ARG A   7      11.145   2.499  -5.836  1.00 12.19           H  
ATOM    112 2HG  ARG A   7       9.880   2.694  -4.629  1.00 12.19           H  
ATOM    113 1HD  ARG A   7      11.436   3.690  -3.140  1.00 12.19           H  
ATOM    114 2HD  ARG A   7      12.739   3.514  -4.346  1.00 12.19           H  
ATOM    115  HE  ARG A   7      10.475   4.894  -5.469  1.00 12.19           H  
ATOM    116 1HH1 ARG A   7      13.090   5.336  -3.097  1.00 12.19           H  
ATOM    117 2HH1 ARG A   7      13.158   7.079  -3.338  1.00 12.19           H  
ATOM    118 1HH2 ARG A   7      10.609   7.150  -5.775  1.00 12.19           H  
ATOM    119 2HH2 ARG A   7      11.742   8.109  -4.848  1.00 12.19           H  
ATOM    120  N   ALA A   8      10.995  -1.702  -2.931  1.00  7.22           N  
ATOM    121  CA  ALA A   8      11.572  -2.953  -2.466  1.00  7.35           C  
ATOM    122  C   ALA A   8      11.033  -4.153  -3.258  1.00  7.17           C  
ATOM    123  O   ALA A   8      11.780  -5.084  -3.559  1.00  7.21           O  
ATOM    124  CB  ALA A   8      11.284  -3.136  -0.990  1.00 10.24           C  
ATOM    125  H   ALA A   8      10.533  -1.090  -2.249  1.00  8.66           H  
ATOM    126  HA  ALA A   8      12.648  -2.897  -2.602  1.00  8.82           H  
ATOM    127 1HB  ALA A   8      11.746  -4.055  -0.644  1.00 12.29           H  
ATOM    128 2HB  ALA A   8      11.696  -2.285  -0.440  1.00 12.29           H  
ATOM    129 3HB  ALA A   8      10.209  -3.185  -0.836  1.00 12.29           H  
ATOM    130  N   SER A   9       9.746  -4.139  -3.617  1.00  7.10           N  
ATOM    131  CA  SER A   9       9.180  -5.243  -4.390  1.00  7.15           C  
ATOM    132  C   SER A   9       9.335  -5.126  -5.921  1.00  7.09           C  
ATOM    133  O   SER A   9       9.453  -6.140  -6.611  1.00  7.38           O  
ATOM    134  CB  SER A   9       7.694  -5.386  -4.087  1.00 10.00           C  
ATOM    135  OG  SER A   9       7.462  -5.784  -2.757  1.00 10.00           O  
ATOM    136  H   SER A   9       9.135  -3.389  -3.274  1.00  8.52           H  
ATOM    137  HA  SER A   9       9.681  -6.156  -4.073  1.00  8.58           H  
ATOM    138 1HB  SER A   9       7.204  -4.424  -4.269  1.00 12.00           H  
ATOM    139 2HB  SER A   9       7.256  -6.108  -4.770  1.00 12.00           H  
ATOM    140  HG  SER A   9       6.516  -5.923  -2.685  1.00 12.00           H  
ATOM    141  N   LEU A  10       9.328  -3.905  -6.458  1.00  6.87           N  
ATOM    142  CA  LEU A  10       9.339  -3.691  -7.905  1.00  6.95           C  
ATOM    143  C   LEU A  10      10.679  -3.336  -8.557  1.00  7.14           C  
ATOM    144  O   LEU A  10      10.877  -3.639  -9.736  1.00  7.09           O  
ATOM    145  CB  LEU A  10       8.361  -2.555  -8.238  1.00  9.70           C  
ATOM    146  CG  LEU A  10       6.868  -2.749  -7.817  1.00  9.70           C  
ATOM    147  CD1 LEU A  10       6.101  -1.471  -8.162  1.00  9.70           C  
ATOM    148  CD2 LEU A  10       6.254  -3.966  -8.517  1.00  9.70           C  
ATOM    149  H   LEU A  10       9.218  -3.102  -5.848  1.00  8.24           H  
ATOM    150  HA  LEU A  10       9.001  -4.609  -8.373  1.00  8.34           H  
ATOM    151 1HB  LEU A  10       8.723  -1.651  -7.751  1.00 11.64           H  
ATOM    152 2HB  LEU A  10       8.386  -2.391  -9.314  1.00 11.64           H  
ATOM    153  HG  LEU A  10       6.812  -2.894  -6.736  1.00 11.64           H  
ATOM    154 1HD1 LEU A  10       5.061  -1.575  -7.854  1.00 11.64           H  
ATOM    155 2HD1 LEU A  10       6.551  -0.631  -7.637  1.00 11.64           H  
ATOM    156 3HD1 LEU A  10       6.145  -1.296  -9.235  1.00 11.64           H  
ATOM    157 1HD2 LEU A  10       5.216  -4.070  -8.207  1.00 11.64           H  
ATOM    158 2HD2 LEU A  10       6.298  -3.827  -9.598  1.00 11.64           H  
ATOM    159 3HD2 LEU A  10       6.794  -4.869  -8.246  1.00 11.64           H  
ATOM    160  N   ARG A  11      11.588  -2.663  -7.847  1.00  7.56           N  
ATOM    161  CA  ARG A  11      12.824  -2.212  -8.476  1.00  7.99           C  
ATOM    162  C   ARG A  11      14.054  -2.936  -7.949  1.00  8.07           C  
ATOM    163  O   ARG A  11      14.993  -3.179  -8.719  1.00  8.29           O  
ATOM    164  CB  ARG A  11      13.002  -0.717  -8.267  1.00 11.01           C  
ATOM    165  CG  ARG A  11      11.985   0.150  -8.988  1.00 11.01           C  
ATOM    166  CD  ARG A  11      12.262   1.599  -8.790  1.00 11.01           C  
ATOM    167  NE  ARG A  11      11.236   2.447  -9.404  1.00 11.01           N  
ATOM    168  CZ  ARG A  11      11.204   2.843 -10.700  1.00 11.01           C  
ATOM    169  NH1 ARG A  11      12.146   2.471 -11.547  1.00 11.01           N  
ATOM    170  NH2 ARG A  11      10.212   3.614 -11.117  1.00 11.01           N  
ATOM    171  H   ARG A  11      11.434  -2.440  -6.866  1.00  9.07           H  
ATOM    172  HA  ARG A  11      12.755  -2.398  -9.547  1.00  9.59           H  
ATOM    173 1HB  ARG A  11      12.930  -0.496  -7.199  1.00 13.21           H  
ATOM    174 2HB  ARG A  11      13.998  -0.419  -8.597  1.00 13.21           H  
ATOM    175 1HG  ARG A  11      12.009  -0.076 -10.052  1.00 13.21           H  
ATOM    176 2HG  ARG A  11      10.989  -0.065  -8.596  1.00 13.21           H  
ATOM    177 1HD  ARG A  11      12.284   1.810  -7.727  1.00 13.21           H  
ATOM    178 2HD  ARG A  11      13.229   1.853  -9.218  1.00 13.21           H  
ATOM    179  HE  ARG A  11      10.483   2.768  -8.805  1.00 13.21           H  
ATOM    180 1HH1 ARG A  11      12.906   1.885 -11.240  1.00 13.21           H  
ATOM    181 2HH1 ARG A  11      12.109   2.775 -12.510  1.00 13.21           H  
ATOM    182 1HH2 ARG A  11       9.488   3.901 -10.470  1.00 13.21           H  
ATOM    183 2HH2 ARG A  11      10.173   3.917 -12.079  1.00 13.21           H  
ATOM    184  N   LYS A  12      14.012  -3.329  -6.672  1.00  8.02           N  
ATOM    185  CA  LYS A  12      15.119  -3.966  -5.950  1.00  8.24           C  
ATOM    186  C   LYS A  12      15.785  -5.107  -6.694  1.00  8.09           C  
ATOM    187  O   LYS A  12      16.998  -5.275  -6.601  1.00  8.21           O  
ATOM    188  CB  LYS A  12      14.620  -4.475  -4.615  1.00 11.45           C  
ATOM    189  CG  LYS A  12      15.629  -5.179  -3.712  1.00 11.45           C  
ATOM    190  CD  LYS A  12      14.949  -5.495  -2.376  1.00 11.45           C  
ATOM    191  CE  LYS A  12      15.825  -6.280  -1.424  1.00 11.45           C  
ATOM    192  NZ  LYS A  12      15.122  -6.491  -0.118  1.00 11.45           N  
ATOM    193  H   LYS A  12      13.183  -3.075  -6.128  1.00  9.62           H  
ATOM    194  HA  LYS A  12      15.874  -3.201  -5.761  1.00  9.89           H  
ATOM    195 1HB  LYS A  12      14.211  -3.639  -4.064  1.00 13.74           H  
ATOM    196 2HB  LYS A  12      13.818  -5.176  -4.801  1.00 13.74           H  
ATOM    197 1HG  LYS A  12      15.961  -6.110  -4.173  1.00 13.74           H  
ATOM    198 2HG  LYS A  12      16.497  -4.541  -3.548  1.00 13.74           H  
ATOM    199 1HD  LYS A  12      14.661  -4.557  -1.893  1.00 13.74           H  
ATOM    200 2HD  LYS A  12      14.040  -6.066  -2.568  1.00 13.74           H  
ATOM    201 1HE  LYS A  12      16.054  -7.249  -1.863  1.00 13.74           H  
ATOM    202 2HE  LYS A  12      16.756  -5.743  -1.253  1.00 13.74           H  
ATOM    203 1HZ  LYS A  12      15.687  -7.021   0.535  1.00 13.74           H  
ATOM    204 2HZ  LYS A  12      14.924  -5.586   0.289  1.00 13.74           H  
ATOM    205 3HZ  LYS A  12      14.260  -6.987  -0.280  1.00 13.74           H  
ATOM    206  N   GLU A  13      15.006  -5.926  -7.395  1.00  8.00           N  
ATOM    207  CA  GLU A  13      15.579  -7.052  -8.114  1.00  8.08           C  
ATOM    208  C   GLU A  13      16.523  -6.628  -9.254  1.00  7.85           C  
ATOM    209  O   GLU A  13      17.395  -7.406  -9.666  1.00  7.99           O  
ATOM    210  CB  GLU A  13      14.491  -7.977  -8.655  1.00 11.28           C  
ATOM    211  CG  GLU A  13      13.748  -8.743  -7.565  1.00 11.28           C  
ATOM    212  CD  GLU A  13      12.733  -9.721  -8.097  1.00 11.28           C  
ATOM    213  OE1 GLU A  13      12.568  -9.800  -9.285  1.00 11.28           O  
ATOM    214  OE2 GLU A  13      12.123 -10.403  -7.298  1.00 11.28           O  
ATOM    215  H   GLU A  13      14.005  -5.779  -7.419  1.00  9.60           H  
ATOM    216  HA  GLU A  13      16.141  -7.627  -7.393  1.00  9.70           H  
ATOM    217 1HB  GLU A  13      13.765  -7.392  -9.222  1.00 13.54           H  
ATOM    218 2HB  GLU A  13      14.938  -8.700  -9.339  1.00 13.54           H  
ATOM    219 1HG  GLU A  13      14.481  -9.288  -6.967  1.00 13.54           H  
ATOM    220 2HG  GLU A  13      13.249  -8.028  -6.910  1.00 13.54           H  
ATOM    221  N   HIS A  14      16.361  -5.406  -9.767  1.00  7.74           N  
ATOM    222  CA  HIS A  14      17.172  -4.942 -10.877  1.00  7.81           C  
ATOM    223  C   HIS A  14      18.191  -3.878 -10.449  1.00  7.62           C  
ATOM    224  O   HIS A  14      19.288  -3.791 -11.025  1.00  8.02           O  
ATOM    225  CB  HIS A  14      16.242  -4.348 -11.935  1.00 10.91           C  
ATOM    226  CG  HIS A  14      15.258  -5.333 -12.458  1.00 10.91           C  
ATOM    227  ND1 HIS A  14      15.586  -6.308 -13.375  1.00 10.91           N  
ATOM    228  CD2 HIS A  14      13.949  -5.514 -12.164  1.00 10.91           C  
ATOM    229  CE1 HIS A  14      14.517  -7.040 -13.633  1.00 10.91           C  
ATOM    230  NE2 HIS A  14      13.512  -6.579 -12.910  1.00 10.91           N  
ATOM    231  H   HIS A  14      15.669  -4.768  -9.383  1.00  9.29           H  
ATOM    232  HA  HIS A  14      17.711  -5.779 -11.313  1.00  9.37           H  
ATOM    233 1HB  HIS A  14      15.691  -3.508 -11.502  1.00 13.09           H  
ATOM    234 2HB  HIS A  14      16.829  -3.967 -12.767  1.00 13.09           H  
ATOM    235  HD2 HIS A  14      13.354  -4.925 -11.459  1.00 13.09           H  
ATOM    236  HE1 HIS A  14      14.474  -7.885 -14.321  1.00 13.09           H  
ATOM    237  HE2 HIS A  14      12.570  -6.947 -12.897  1.00 13.09           H  
ATOM    238  N   THR A  15      17.857  -3.108  -9.408  1.00  7.25           N  
ATOM    239  CA  THR A  15      18.702  -2.025  -8.914  1.00  7.24           C  
ATOM    240  C   THR A  15      20.062  -2.571  -8.439  1.00  6.84           C  
ATOM    241  O   THR A  15      20.084  -3.578  -7.737  1.00  6.87           O  
ATOM    242  CB  THR A  15      18.030  -1.289  -7.725  1.00 10.14           C  
ATOM    243  OG1 THR A  15      16.756  -0.764  -8.119  1.00 10.14           O  
ATOM    244  CG2 THR A  15      18.901  -0.130  -7.282  1.00 10.14           C  
ATOM    245  H   THR A  15      16.941  -3.232  -8.975  1.00  8.70           H  
ATOM    246  HA  THR A  15      18.813  -1.307  -9.713  1.00  8.69           H  
ATOM    247  HB  THR A  15      17.887  -1.984  -6.894  1.00 12.17           H  
ATOM    248  HG1 THR A  15      16.306  -0.433  -7.320  1.00 12.17           H  
ATOM    249 1HG2 THR A  15      18.425   0.383  -6.466  1.00 12.17           H  
ATOM    250 2HG2 THR A  15      19.865  -0.481  -6.952  1.00 12.17           H  
ATOM    251 3HG2 THR A  15      19.029   0.562  -8.106  1.00 12.17           H  
ATOM    252  N   PRO A  16      21.211  -1.980  -8.836  1.00  6.68           N  
ATOM    253  CA  PRO A  16      22.545  -2.343  -8.375  1.00  6.50           C  
ATOM    254  C   PRO A  16      22.688  -2.190  -6.863  1.00  6.49           C  
ATOM    255  O   PRO A  16      22.128  -1.262  -6.277  1.00  6.64           O  
ATOM    256  CB  PRO A  16      23.439  -1.329  -9.099  1.00  9.75           C  
ATOM    257  CG  PRO A  16      22.660  -0.910 -10.318  1.00  9.75           C  
ATOM    258  CD  PRO A  16      21.211  -0.935  -9.894  1.00  9.75           C  
ATOM    259  HA  PRO A  16      22.773  -3.374  -8.684  1.00  7.80           H  
ATOM    260 1HB  PRO A  16      23.683  -0.488  -8.433  1.00 11.70           H  
ATOM    261 2HB  PRO A  16      24.392  -1.804  -9.363  1.00 11.70           H  
ATOM    262 1HG  PRO A  16      22.998   0.090 -10.641  1.00 11.70           H  
ATOM    263 2HG  PRO A  16      22.878  -1.593 -11.152  1.00 11.70           H  
ATOM    264 1HD  PRO A  16      20.904   0.039  -9.498  1.00 11.70           H  
ATOM    265 2HD  PRO A  16      20.629  -1.250 -10.775  1.00 11.70           H  
ATOM    266  N   THR A  17      23.474  -3.078  -6.256  1.00  6.53           N  
ATOM    267  CA  THR A  17      23.785  -3.062  -4.824  1.00  6.79           C  
ATOM    268  C   THR A  17      25.207  -3.545  -4.744  1.00  6.53           C  
ATOM    269  O   THR A  17      26.004  -3.192  -3.878  1.00  6.42           O  
ATOM    270  CB  THR A  17      22.924  -4.041  -4.016  1.00  9.40           C  
ATOM    271  OG1 THR A  17      23.213  -5.366  -4.490  1.00  9.40           O  
ATOM    272  CG2 THR A  17      21.422  -3.734  -4.172  1.00  9.40           C  
ATOM    273  H   THR A  17      23.915  -3.807  -6.817  1.00  7.84           H  
ATOM    274  HA  THR A  17      23.712  -2.051  -4.428  1.00  8.15           H  
ATOM    275  HB  THR A  17      23.200  -3.975  -2.963  1.00 11.28           H  
ATOM    276  HG1 THR A  17      22.994  -6.036  -3.793  1.00 11.28           H  
ATOM    277 1HG2 THR A  17      20.841  -4.450  -3.588  1.00 11.28           H  
ATOM    278 2HG2 THR A  17      21.216  -2.725  -3.814  1.00 11.28           H  
ATOM    279 3HG2 THR A  17      21.127  -3.812  -5.217  1.00 11.28           H  
ATOM    280  N   ASN A  18      25.538  -4.309  -5.760  1.00  6.61           N  
ATOM    281  CA  ASN A  18      26.823  -4.955  -5.934  1.00  6.56           C  
ATOM    282  C   ASN A  18      27.912  -3.974  -6.345  1.00  6.21           C  
ATOM    283  O   ASN A  18      29.102  -4.290  -6.347  1.00  6.38           O  
ATOM    284  CB  ASN A  18      26.620  -6.067  -6.914  1.00  9.21           C  
ATOM    285  CG  ASN A  18      25.998  -5.545  -8.201  1.00  9.21           C  
ATOM    286  OD1 ASN A  18      25.019  -4.754  -8.153  1.00  9.21           O  
ATOM    287  ND2 ASN A  18      26.497  -5.947  -9.329  1.00  9.21           N  
ATOM    288  H   ASN A  18      24.803  -4.514  -6.428  1.00  7.93           H  
ATOM    289  HA  ASN A  18      27.122  -5.383  -4.981  1.00  7.87           H  
ATOM    290 1HB  ASN A  18      27.577  -6.514  -7.125  1.00 11.05           H  
ATOM    291 2HB  ASN A  18      25.983  -6.837  -6.477  1.00 11.05           H  
ATOM    292 1HD2 ASN A  18      26.114  -5.625 -10.194  1.00 11.05           H  
ATOM    293 2HD2 ASN A  18      27.265  -6.584  -9.331  1.00 11.05           H  
ATOM    294  N   GLU A  19      27.480  -2.762  -6.671  1.00  5.99           N  
ATOM    295  CA  GLU A  19      28.346  -1.663  -7.057  1.00  5.90           C  
ATOM    296  C   GLU A  19      28.706  -0.770  -5.858  1.00  5.53           C  
ATOM    297  O   GLU A  19      29.457   0.201  -6.007  1.00  5.84           O  
ATOM    298  CB  GLU A  19      27.679  -0.833  -8.157  1.00  8.30           C  
ATOM    299  CG  GLU A  19      27.476  -1.582  -9.477  1.00  8.30           C  
ATOM    300  CD  GLU A  19      26.812  -0.737 -10.544  1.00  8.30           C  
ATOM    301  OE1 GLU A  19      26.439   0.373 -10.247  1.00  8.30           O  
ATOM    302  OE2 GLU A  19      26.678  -1.205 -11.650  1.00  8.30           O  
ATOM    303  H   GLU A  19      26.485  -2.604  -6.631  1.00  7.19           H  
ATOM    304  HA  GLU A  19      29.269  -2.080  -7.455  1.00  7.08           H  
ATOM    305 1HB  GLU A  19      26.701  -0.493  -7.809  1.00  9.96           H  
ATOM    306 2HB  GLU A  19      28.281   0.052  -8.360  1.00  9.96           H  
ATOM    307 1HG  GLU A  19      28.448  -1.913  -9.842  1.00  9.96           H  
ATOM    308 2HG  GLU A  19      26.873  -2.471  -9.290  1.00  9.96           H  
ATOM    309  N   LYS A  20      28.154  -1.079  -4.679  1.00  5.10           N  
ATOM    310  CA  LYS A  20      28.368  -0.293  -3.472  1.00  5.05           C  
ATOM    311  C   LYS A  20      29.472  -0.879  -2.605  1.00  5.01           C  
ATOM    312  O   LYS A  20      29.833  -2.049  -2.735  1.00  4.86           O  
ATOM    313  CB  LYS A  20      27.088  -0.237  -2.643  1.00  7.10           C  
ATOM    314  CG  LYS A  20      25.906   0.459  -3.303  1.00  7.10           C  
ATOM    315  CD  LYS A  20      24.703   0.410  -2.375  1.00  7.10           C  
ATOM    316  CE  LYS A  20      23.465   1.050  -2.981  1.00  7.10           C  
ATOM    317  NZ  LYS A  20      22.308   0.966  -2.044  1.00  7.10           N  
ATOM    318  H   LYS A  20      27.553  -1.902  -4.598  1.00  6.12           H  
ATOM    319  HA  LYS A  20      28.661   0.717  -3.757  1.00  6.06           H  
ATOM    320 1HB  LYS A  20      26.782  -1.252  -2.397  1.00  8.52           H  
ATOM    321 2HB  LYS A  20      27.296   0.269  -1.698  1.00  8.52           H  
ATOM    322 1HG  LYS A  20      26.162   1.496  -3.521  1.00  8.52           H  
ATOM    323 2HG  LYS A  20      25.666  -0.047  -4.240  1.00  8.52           H  
ATOM    324 1HD  LYS A  20      24.471  -0.632  -2.147  1.00  8.52           H  
ATOM    325 2HD  LYS A  20      24.942   0.920  -1.442  1.00  8.52           H  
ATOM    326 1HE  LYS A  20      23.665   2.094  -3.203  1.00  8.52           H  
ATOM    327 2HE  LYS A  20      23.208   0.530  -3.909  1.00  8.52           H  
ATOM    328 1HZ  LYS A  20      21.485   1.382  -2.443  1.00  8.52           H  
ATOM    329 2HZ  LYS A  20      22.099  -0.008  -1.823  1.00  8.52           H  
ATOM    330 3HZ  LYS A  20      22.523   1.445  -1.170  1.00  8.52           H  
ATOM    331  N   PHE A  21      29.991  -0.074  -1.685  1.00  5.46           N  
ATOM    332  CA  PHE A  21      30.970  -0.578  -0.733  1.00  5.78           C  
ATOM    333  C   PHE A  21      30.208  -1.058   0.502  1.00  5.48           C  
ATOM    334  O   PHE A  21      29.042  -0.702   0.685  1.00  5.57           O  
ATOM    335  CB  PHE A  21      32.053   0.449  -0.413  1.00  7.96           C  
ATOM    336  CG  PHE A  21      31.643   1.701   0.250  1.00  7.96           C  
ATOM    337  CD1 PHE A  21      31.590   1.767   1.632  1.00  7.96           C  
ATOM    338  CD2 PHE A  21      31.339   2.830  -0.484  1.00  7.96           C  
ATOM    339  CE1 PHE A  21      31.240   2.927   2.269  1.00  7.96           C  
ATOM    340  CE2 PHE A  21      30.990   4.000   0.153  1.00  7.96           C  
ATOM    341  CZ  PHE A  21      30.941   4.049   1.531  1.00  7.96           C  
ATOM    342  H   PHE A  21      29.681   0.885  -1.623  1.00  6.55           H  
ATOM    343  HA  PHE A  21      31.473  -1.444  -1.168  1.00  6.94           H  
ATOM    344 1HB  PHE A  21      32.757  -0.017   0.220  1.00  9.55           H  
ATOM    345 2HB  PHE A  21      32.581   0.706  -1.331  1.00  9.55           H  
ATOM    346  HD1 PHE A  21      31.834   0.877   2.225  1.00  9.55           H  
ATOM    347  HD2 PHE A  21      31.381   2.796  -1.574  1.00  9.55           H  
ATOM    348  HE1 PHE A  21      31.201   2.955   3.356  1.00  9.55           H  
ATOM    349  HE2 PHE A  21      30.754   4.894  -0.430  1.00  9.55           H  
ATOM    350  HZ  PHE A  21      30.666   4.976   2.033  1.00  9.55           H  
ATOM    351  N   GLY A  22      30.844  -1.882   1.325  1.00  5.39           N  
ATOM    352  CA  GLY A  22      30.182  -2.461   2.490  1.00  5.45           C  
ATOM    353  C   GLY A  22      29.935  -1.536   3.676  1.00  5.58           C  
ATOM    354  O   GLY A  22      30.383  -0.393   3.725  1.00  5.85           O  
ATOM    355  H   GLY A  22      31.800  -2.136   1.128  1.00  6.47           H  
ATOM    356 1HA  GLY A  22      29.232  -2.893   2.173  1.00  6.54           H  
ATOM    357 2HA  GLY A  22      30.790  -3.289   2.836  1.00  6.54           H  
ATOM    358  N   ASP A  23      29.221  -2.084   4.657  1.00  5.72           N  
ATOM    359  CA  ASP A  23      28.821  -1.409   5.885  1.00  6.03           C  
ATOM    360  C   ASP A  23      29.902  -1.461   6.950  1.00  5.86           C  
ATOM    361  O   ASP A  23      30.104  -2.496   7.609  1.00  6.15           O  
ATOM    362  CB  ASP A  23      27.518  -2.025   6.415  1.00  8.32           C  
ATOM    363  CG  ASP A  23      26.984  -1.368   7.687  1.00  8.32           C  
ATOM    364  OD1 ASP A  23      27.751  -0.714   8.398  1.00  8.32           O  
ATOM    365  OD2 ASP A  23      25.816  -1.517   7.966  1.00  8.32           O  
ATOM    366  H   ASP A  23      28.925  -3.044   4.524  1.00  6.86           H  
ATOM    367  HA  ASP A  23      28.630  -0.362   5.645  1.00  7.24           H  
ATOM    368 1HB  ASP A  23      26.751  -1.955   5.642  1.00  9.98           H  
ATOM    369 2HB  ASP A  23      27.675  -3.086   6.615  1.00  9.98           H  
ATOM    370  N   LEU A  24      30.571  -0.323   7.116  1.00  5.66           N  
ATOM    371  CA  LEU A  24      31.699  -0.161   8.019  1.00  5.94           C  
ATOM    372  C   LEU A  24      31.315  -0.014   9.481  1.00  6.07           C  
ATOM    373  O   LEU A  24      32.190   0.065  10.346  1.00  6.40           O  
ATOM    374  CB  LEU A  24      32.550   1.011   7.540  1.00  8.21           C  
ATOM    375  CG  LEU A  24      31.920   2.439   7.450  1.00  8.21           C  
ATOM    376  CD1 LEU A  24      32.029   3.184   8.792  1.00  8.21           C  
ATOM    377  CD2 LEU A  24      32.651   3.207   6.332  1.00  8.21           C  
ATOM    378  H   LEU A  24      30.297   0.456   6.533  1.00  6.79           H  
ATOM    379  HA  LEU A  24      32.309  -1.053   7.941  1.00  7.13           H  
ATOM    380 1HB  LEU A  24      33.397   1.079   8.211  1.00  9.85           H  
ATOM    381 2HB  LEU A  24      32.904   0.754   6.544  1.00  9.85           H  
ATOM    382  HG  LEU A  24      30.864   2.360   7.203  1.00  9.85           H  
ATOM    383 1HD1 LEU A  24      31.589   4.174   8.688  1.00  9.85           H  
ATOM    384 2HD1 LEU A  24      31.508   2.659   9.580  1.00  9.85           H  
ATOM    385 3HD1 LEU A  24      33.079   3.283   9.067  1.00  9.85           H  
ATOM    386 1HD2 LEU A  24      32.221   4.203   6.231  1.00  9.85           H  
ATOM    387 2HD2 LEU A  24      33.712   3.296   6.576  1.00  9.85           H  
ATOM    388 3HD2 LEU A  24      32.543   2.669   5.390  1.00  9.85           H  
ATOM    389  N   SER A  25      30.017   0.102   9.753  1.00  6.17           N  
ATOM    390  CA  SER A  25      29.548   0.182  11.122  1.00  6.53           C  
ATOM    391  C   SER A  25      29.555  -1.252  11.604  1.00  6.66           C  
ATOM    392  O   SER A  25      30.105  -1.589  12.657  1.00  7.08           O  
ATOM    393  CB  SER A  25      28.147   0.755  11.228  1.00  9.00           C  
ATOM    394  OG  SER A  25      27.750   0.811  12.572  1.00  9.00           O  
ATOM    395  H   SER A  25      29.326   0.028   8.999  1.00  7.40           H  
ATOM    396  HA  SER A  25      30.241   0.771  11.722  1.00  7.84           H  
ATOM    397 1HB  SER A  25      28.114   1.747  10.787  1.00 10.80           H  
ATOM    398 2HB  SER A  25      27.449   0.129  10.677  1.00 10.80           H  
ATOM    399  HG  SER A  25      26.769   0.952  12.580  1.00 10.80           H  
ATOM    400  N   LYS A  26      28.940  -2.107  10.778  1.00  6.50           N  
ATOM    401  CA  LYS A  26      28.819  -3.530  11.058  1.00  6.81           C  
ATOM    402  C   LYS A  26      30.217  -4.156  11.232  1.00  6.74           C  
ATOM    403  O   LYS A  26      30.476  -4.851  12.224  1.00  7.01           O  
ATOM    404  CB  LYS A  26      28.002  -4.192   9.938  1.00  9.41           C  
ATOM    405  CG  LYS A  26      27.745  -5.654  10.115  1.00  9.41           C  
ATOM    406  CD  LYS A  26      26.821  -6.215   9.066  1.00  9.41           C  
ATOM    407  CE  LYS A  26      26.656  -7.700   9.271  1.00  9.41           C  
ATOM    408  NZ  LYS A  26      25.650  -8.294   8.362  1.00  9.41           N  
ATOM    409  H   LYS A  26      28.512  -1.708   9.931  1.00  7.80           H  
ATOM    410  HA  LYS A  26      28.275  -3.651  11.995  1.00  8.17           H  
ATOM    411 1HB  LYS A  26      27.041  -3.684   9.851  1.00 11.29           H  
ATOM    412 2HB  LYS A  26      28.521  -4.058   8.989  1.00 11.29           H  
ATOM    413 1HG  LYS A  26      28.682  -6.208  10.114  1.00 11.29           H  
ATOM    414 2HG  LYS A  26      27.257  -5.783  11.048  1.00 11.29           H  
ATOM    415 1HD  LYS A  26      25.846  -5.731   9.143  1.00 11.29           H  
ATOM    416 2HD  LYS A  26      27.231  -6.029   8.074  1.00 11.29           H  
ATOM    417 1HE  LYS A  26      27.619  -8.178   9.085  1.00 11.29           H  
ATOM    418 2HE  LYS A  26      26.360  -7.899  10.304  1.00 11.29           H  
ATOM    419 1HZ  LYS A  26      25.623  -9.295   8.558  1.00 11.29           H  
ATOM    420 2HZ  LYS A  26      24.745  -7.891   8.532  1.00 11.29           H  
ATOM    421 3HZ  LYS A  26      25.904  -8.134   7.403  1.00 11.29           H  
ATOM    422  N   GLN A  27      31.131  -3.880  10.285  1.00  6.60           N  
ATOM    423  CA  GLN A  27      32.523  -4.349  10.369  1.00  6.72           C  
ATOM    424  C   GLN A  27      33.514  -3.181  10.238  1.00  6.40           C  
ATOM    425  O   GLN A  27      33.724  -2.618   9.164  1.00  6.17           O  
ATOM    426  CB  GLN A  27      32.816  -5.408   9.299  1.00  9.36           C  
ATOM    427  CG  GLN A  27      32.191  -6.830   9.479  1.00  9.36           C  
ATOM    428  CD  GLN A  27      32.893  -7.757  10.544  1.00  9.36           C  
ATOM    429  OE1 GLN A  27      32.272  -8.459  11.379  1.00  9.36           O  
ATOM    430  NE2 GLN A  27      34.223  -7.770  10.492  1.00  9.36           N  
ATOM    431  H   GLN A  27      30.835  -3.339   9.462  1.00  7.92           H  
ATOM    432  HA  GLN A  27      32.678  -4.797  11.350  1.00  8.06           H  
ATOM    433 1HB  GLN A  27      32.426  -5.029   8.365  1.00 11.23           H  
ATOM    434 2HB  GLN A  27      33.893  -5.511   9.179  1.00 11.23           H  
ATOM    435 1HG  GLN A  27      31.140  -6.727   9.747  1.00 11.23           H  
ATOM    436 2HG  GLN A  27      32.289  -7.332   8.533  1.00 11.23           H  
ATOM    437 1HE2 GLN A  27      34.756  -8.330  11.134  1.00 11.23           H  
ATOM    438 2HE2 GLN A  27      34.701  -7.211   9.812  1.00 11.23           H  
ATOM    439  N   ASP A  28      34.186  -2.864  11.339  1.00  6.56           N  
ATOM    440  CA  ASP A  28      35.107  -1.738  11.423  1.00  6.42           C  
ATOM    441  C   ASP A  28      36.358  -1.946  10.585  1.00  6.11           C  
ATOM    442  O   ASP A  28      36.901  -1.015   9.978  1.00  5.96           O  
ATOM    443  CB  ASP A  28      35.499  -1.587  12.884  1.00  9.05           C  
ATOM    444  CG  ASP A  28      36.071  -2.912  13.398  1.00  9.05           C  
ATOM    445  OD1 ASP A  28      35.699  -3.948  12.821  1.00  9.05           O  
ATOM    446  OD2 ASP A  28      36.836  -2.910  14.320  1.00  9.05           O  
ATOM    447  H   ASP A  28      34.065  -3.425  12.183  1.00  7.87           H  
ATOM    448  HA  ASP A  28      34.588  -0.840  11.079  1.00  7.70           H  
ATOM    449 1HB  ASP A  28      36.246  -0.800  12.991  1.00 10.86           H  
ATOM    450 2HB  ASP A  28      34.624  -1.310  13.475  1.00 10.86           H  
ATOM    451  N   SER A  29      36.740  -3.206  10.467  1.00  6.18           N  
ATOM    452  CA  SER A  29      37.920  -3.654   9.739  1.00  6.21           C  
ATOM    453  C   SER A  29      37.897  -3.314   8.248  1.00  6.05           C  
ATOM    454  O   SER A  29      38.941  -3.347   7.592  1.00  6.19           O  
ATOM    455  CB  SER A  29      38.084  -5.148   9.919  1.00  8.68           C  
ATOM    456  OG  SER A  29      37.038  -5.846   9.305  1.00  8.68           O  
ATOM    457  H   SER A  29      36.228  -3.873  11.053  1.00  7.42           H  
ATOM    458  HA  SER A  29      38.786  -3.163  10.183  1.00  7.45           H  
ATOM    459 1HB  SER A  29      39.036  -5.465   9.497  1.00 10.42           H  
ATOM    460 2HB  SER A  29      38.100  -5.379  10.984  1.00 10.42           H  
ATOM    461  HG  SER A  29      37.182  -6.768   9.529  1.00 10.42           H  
ATOM    462  N   LEU A  30      36.722  -3.015   7.693  1.00  5.91           N  
ATOM    463  CA  LEU A  30      36.622  -2.648   6.288  1.00  6.01           C  
ATOM    464  C   LEU A  30      36.329  -1.150   6.080  1.00  5.96           C  
ATOM    465  O   LEU A  30      36.164  -0.678   4.955  1.00  6.08           O  
ATOM    466  CB  LEU A  30      35.671  -3.620   5.560  1.00  8.38           C  
ATOM    467  CG  LEU A  30      34.315  -3.941   6.210  1.00  8.38           C  
ATOM    468  CD1 LEU A  30      33.239  -2.914   5.883  1.00  8.38           C  
ATOM    469  CD2 LEU A  30      33.924  -5.352   5.778  1.00  8.38           C  
ATOM    470  H   LEU A  30      35.879  -2.992   8.277  1.00  7.09           H  
ATOM    471  HA  LEU A  30      37.590  -2.841   5.850  1.00  7.21           H  
ATOM    472 1HB  LEU A  30      35.477  -3.216   4.580  1.00 10.06           H  
ATOM    473 2HB  LEU A  30      36.178  -4.552   5.432  1.00 10.06           H  
ATOM    474  HG  LEU A  30      34.439  -3.934   7.270  1.00 10.06           H  
ATOM    475 1HD1 LEU A  30      32.324  -3.193   6.397  1.00 10.06           H  
ATOM    476 2HD1 LEU A  30      33.553  -1.936   6.218  1.00 10.06           H  
ATOM    477 3HD1 LEU A  30      33.055  -2.889   4.839  1.00 10.06           H  
ATOM    478 1HD2 LEU A  30      33.008  -5.633   6.252  1.00 10.06           H  
ATOM    479 2HD2 LEU A  30      33.801  -5.400   4.704  1.00 10.06           H  
ATOM    480 3HD2 LEU A  30      34.695  -6.045   6.077  1.00 10.06           H  
ATOM    481  N   GLY A  31      36.302  -0.376   7.168  1.00  5.93           N  
ATOM    482  CA  GLY A  31      36.029   1.061   7.102  1.00  6.03           C  
ATOM    483  C   GLY A  31      37.060   1.853   6.310  1.00  6.12           C  
ATOM    484  O   GLY A  31      36.729   2.814   5.612  1.00  6.26           O  
ATOM    485  H   GLY A  31      36.477  -0.784   8.091  1.00  7.12           H  
ATOM    486 1HA  GLY A  31      35.073   1.207   6.625  1.00  7.24           H  
ATOM    487 2HA  GLY A  31      35.955   1.458   8.115  1.00  7.24           H  
ATOM    488  N   GLU A  32      38.303   1.398   6.329  1.00  6.19           N  
ATOM    489  CA  GLU A  32      39.402   2.081   5.670  1.00  6.47           C  
ATOM    490  C   GLU A  32      39.433   1.821   4.173  1.00  6.50           C  
ATOM    491  O   GLU A  32      40.335   2.286   3.478  1.00  6.74           O  
ATOM    492  CB  GLU A  32      40.731   1.653   6.299  1.00  8.95           C  
ATOM    493  CG  GLU A  32      40.907   2.086   7.755  1.00  8.95           C  
ATOM    494  CD  GLU A  32      42.212   1.627   8.360  1.00  8.95           C  
ATOM    495  OE1 GLU A  32      42.948   0.939   7.692  1.00  8.95           O  
ATOM    496  OE2 GLU A  32      42.469   1.965   9.491  1.00  8.95           O  
ATOM    497  H   GLU A  32      38.524   0.591   6.898  1.00  7.43           H  
ATOM    498  HA  GLU A  32      39.278   3.154   5.823  1.00  7.76           H  
ATOM    499 1HB  GLU A  32      40.816   0.566   6.260  1.00 10.74           H  
ATOM    500 2HB  GLU A  32      41.558   2.065   5.722  1.00 10.74           H  
ATOM    501 1HG  GLU A  32      40.860   3.173   7.805  1.00 10.74           H  
ATOM    502 2HG  GLU A  32      40.081   1.688   8.344  1.00 10.74           H  
ATOM    503  N   ARG A  33      38.466   1.051   3.673  1.00  6.40           N  
ATOM    504  CA  ARG A  33      38.383   0.736   2.267  1.00  6.62           C  
ATOM    505  C   ARG A  33      37.169   1.466   1.673  1.00  6.65           C  
ATOM    506  O   ARG A  33      36.784   1.233   0.516  1.00  6.94           O  
ATOM    507  CB  ARG A  33      38.253  -0.776   2.080  1.00  9.18           C  
ATOM    508  CG  ARG A  33      39.550  -1.594   2.344  1.00  9.18           C  
ATOM    509  CD  ARG A  33      39.768  -1.833   3.800  1.00  9.18           C  
ATOM    510  NE  ARG A  33      40.839  -2.757   4.096  1.00  9.18           N  
ATOM    511  CZ  ARG A  33      42.150  -2.422   4.176  1.00  9.18           C  
ATOM    512  NH1 ARG A  33      42.549  -1.190   3.913  1.00  9.18           N  
ATOM    513  NH2 ARG A  33      43.042  -3.340   4.525  1.00  9.18           N  
ATOM    514  H   ARG A  33      37.730   0.657   4.269  1.00  7.68           H  
ATOM    515  HA  ARG A  33      39.286   1.080   1.762  1.00  7.94           H  
ATOM    516 1HB  ARG A  33      37.477  -1.157   2.741  1.00 11.02           H  
ATOM    517 2HB  ARG A  33      37.941  -0.978   1.068  1.00 11.02           H  
ATOM    518 1HG  ARG A  33      39.485  -2.559   1.839  1.00 11.02           H  
ATOM    519 2HG  ARG A  33      40.403  -1.039   1.957  1.00 11.02           H  
ATOM    520 1HD  ARG A  33      39.981  -0.928   4.324  1.00 11.02           H  
ATOM    521 2HD  ARG A  33      38.862  -2.253   4.186  1.00 11.02           H  
ATOM    522  HE  ARG A  33      40.585  -3.710   4.317  1.00 11.02           H  
ATOM    523 1HH1 ARG A  33      41.883  -0.485   3.621  1.00 11.02           H  
ATOM    524 2HH1 ARG A  33      43.528  -0.949   3.977  1.00 11.02           H  
ATOM    525 1HH2 ARG A  33      42.742  -4.281   4.739  1.00 11.02           H  
ATOM    526 2HH2 ARG A  33      44.021  -3.097   4.589  1.00 11.02           H  
ATOM    527  N   ALA A  34      36.500   2.298   2.490  1.00  6.48           N  
ATOM    528  CA  ALA A  34      35.288   2.974   2.044  1.00  6.62           C  
ATOM    529  C   ALA A  34      35.537   3.782   0.787  1.00  6.91           C  
ATOM    530  O   ALA A  34      36.556   4.461   0.650  1.00  7.24           O  
ATOM    531  CB  ALA A  34      34.764   3.881   3.135  1.00  9.21           C  
ATOM    532  H   ALA A  34      36.825   2.466   3.448  1.00  7.78           H  
ATOM    533  HA  ALA A  34      34.535   2.224   1.825  1.00  7.94           H  
ATOM    534 1HB  ALA A  34      33.848   4.362   2.800  1.00 11.05           H  
ATOM    535 2HB  ALA A  34      34.567   3.287   4.025  1.00 11.05           H  
ATOM    536 3HB  ALA A  34      35.510   4.639   3.366  1.00 11.05           H  
ATOM    537  N   SER A  35      34.587   3.678  -0.136  1.00  6.86           N  
ATOM    538  CA  SER A  35      34.548   4.363  -1.431  1.00  7.20           C  
ATOM    539  C   SER A  35      35.678   3.985  -2.398  1.00  7.32           C  
ATOM    540  O   SER A  35      35.818   4.608  -3.454  1.00  7.68           O  
ATOM    541  CB  SER A  35      34.543   5.872  -1.232  1.00  9.94           C  
ATOM    542  OG  SER A  35      33.432   6.293  -0.479  1.00  9.94           O  
ATOM    543  H   SER A  35      33.801   3.082   0.091  1.00  8.23           H  
ATOM    544  HA  SER A  35      33.610   4.095  -1.913  1.00  8.64           H  
ATOM    545 1HB  SER A  35      35.459   6.186  -0.741  1.00 11.93           H  
ATOM    546 2HB  SER A  35      34.522   6.358  -2.205  1.00 11.93           H  
ATOM    547  HG  SER A  35      33.555   7.233  -0.339  1.00 11.93           H  
ATOM    548  N   SER A  36      36.469   2.967  -2.060  1.00  7.12           N  
ATOM    549  CA  SER A  36      37.545   2.494  -2.913  1.00  7.34           C  
ATOM    550  C   SER A  36      37.068   1.774  -4.155  1.00  7.32           C  
ATOM    551  O   SER A  36      36.045   1.086  -4.138  1.00  7.35           O  
ATOM    552  CB  SER A  36      38.459   1.576  -2.177  1.00 10.19           C  
ATOM    553  OG  SER A  36      39.425   1.076  -3.049  1.00 10.19           O  
ATOM    554  H   SER A  36      36.338   2.485  -1.167  1.00  8.54           H  
ATOM    555  HA  SER A  36      38.123   3.362  -3.229  1.00  8.81           H  
ATOM    556 1HB  SER A  36      38.936   2.101  -1.349  1.00 12.23           H  
ATOM    557 2HB  SER A  36      37.889   0.751  -1.754  1.00 12.23           H  
ATOM    558  HG  SER A  36      39.968   0.495  -2.475  1.00 12.23           H  
ATOM    559  N   LYS A  37      37.824   1.934  -5.240  1.00  7.38           N  
ATOM    560  CA  LYS A  37      37.557   1.247  -6.500  1.00  7.49           C  
ATOM    561  C   LYS A  37      38.664   0.236  -6.829  1.00  7.02           C  
ATOM    562  O   LYS A  37      38.771  -0.232  -7.966  1.00  7.31           O  
ATOM    563  CB  LYS A  37      37.404   2.266  -7.632  1.00 10.44           C  
ATOM    564  CG  LYS A  37      36.269   3.299  -7.421  1.00 10.44           C  
ATOM    565  CD  LYS A  37      34.875   2.654  -7.400  1.00 10.44           C  
ATOM    566  CE  LYS A  37      33.776   3.704  -7.289  1.00 10.44           C  
ATOM    567  NZ  LYS A  37      32.409   3.083  -7.232  1.00 10.44           N  
ATOM    568  H   LYS A  37      38.630   2.541  -5.169  1.00  8.86           H  
ATOM    569  HA  LYS A  37      36.633   0.680  -6.398  1.00  8.99           H  
ATOM    570 1HB  LYS A  37      38.337   2.816  -7.752  1.00 12.53           H  
ATOM    571 2HB  LYS A  37      37.210   1.744  -8.569  1.00 12.53           H  
ATOM    572 1HG  LYS A  37      36.424   3.814  -6.468  1.00 12.53           H  
ATOM    573 2HG  LYS A  37      36.304   4.039  -8.218  1.00 12.53           H  
ATOM    574 1HD  LYS A  37      34.725   2.064  -8.304  1.00 12.53           H  
ATOM    575 2HD  LYS A  37      34.787   2.000  -6.534  1.00 12.53           H  
ATOM    576 1HE  LYS A  37      33.936   4.287  -6.380  1.00 12.53           H  
ATOM    577 2HE  LYS A  37      33.828   4.369  -8.150  1.00 12.53           H  
ATOM    578 1HZ  LYS A  37      31.710   3.806  -7.154  1.00 12.53           H  
ATOM    579 2HZ  LYS A  37      32.230   2.540  -8.065  1.00 12.53           H  
ATOM    580 3HZ  LYS A  37      32.348   2.475  -6.425  1.00 12.53           H  
ATOM    581  N   LEU A  38      39.497  -0.068  -5.834  1.00  6.52           N  
ATOM    582  CA  LEU A  38      40.629  -0.995  -5.952  1.00  6.32           C  
ATOM    583  C   LEU A  38      40.194  -2.470  -5.919  1.00  6.45           C  
ATOM    584  O   LEU A  38      39.436  -2.880  -5.034  1.00  6.59           O  
ATOM    585  CB  LEU A  38      41.612  -0.711  -4.796  1.00  8.94           C  
ATOM    586  CG  LEU A  38      42.938  -1.518  -4.724  1.00  8.94           C  
ATOM    587  CD1 LEU A  38      43.847  -1.163  -5.895  1.00  8.94           C  
ATOM    588  CD2 LEU A  38      43.621  -1.224  -3.378  1.00  8.94           C  
ATOM    589  H   LEU A  38      39.325   0.370  -4.929  1.00  7.82           H  
ATOM    590  HA  LEU A  38      41.119  -0.801  -6.904  1.00  7.58           H  
ATOM    591 1HB  LEU A  38      41.877   0.344  -4.831  1.00 10.73           H  
ATOM    592 2HB  LEU A  38      41.088  -0.882  -3.858  1.00 10.73           H  
ATOM    593  HG  LEU A  38      42.724  -2.558  -4.779  1.00 10.73           H  
ATOM    594 1HD1 LEU A  38      44.769  -1.743  -5.825  1.00 10.73           H  
ATOM    595 2HD1 LEU A  38      43.361  -1.389  -6.838  1.00 10.73           H  
ATOM    596 3HD1 LEU A  38      44.087  -0.099  -5.861  1.00 10.73           H  
ATOM    597 1HD2 LEU A  38      44.546  -1.796  -3.301  1.00 10.73           H  
ATOM    598 2HD2 LEU A  38      43.847  -0.159  -3.305  1.00 10.73           H  
ATOM    599 3HD2 LEU A  38      42.949  -1.506  -2.558  1.00 10.73           H  
ATOM    600  N   THR A  39      40.762  -3.294  -6.813  1.00  6.58           N  
ATOM    601  CA  THR A  39      40.458  -4.732  -6.889  1.00  6.84           C  
ATOM    602  C   THR A  39      40.632  -5.412  -5.533  1.00  6.63           C  
ATOM    603  O   THR A  39      39.813  -6.238  -5.114  1.00  6.65           O  
ATOM    604  CB  THR A  39      41.404  -5.436  -7.888  1.00  9.47           C  
ATOM    605  OG1 THR A  39      41.278  -4.840  -9.185  1.00  9.47           O  
ATOM    606  CG2 THR A  39      41.032  -6.916  -7.989  1.00  9.47           C  
ATOM    607  H   THR A  39      41.378  -2.913  -7.520  1.00  7.90           H  
ATOM    608  HA  THR A  39      39.422  -4.857  -7.204  1.00  8.21           H  
ATOM    609  HB  THR A  39      42.434  -5.340  -7.550  1.00 11.36           H  
ATOM    610  HG1 THR A  39      42.007  -5.140  -9.741  1.00 11.36           H  
ATOM    611 1HG2 THR A  39      41.696  -7.399  -8.693  1.00 11.36           H  
ATOM    612 2HG2 THR A  39      41.129  -7.409  -7.022  1.00 11.36           H  
ATOM    613 3HG2 THR A  39      40.004  -7.011  -8.334  1.00 11.36           H  
ATOM    614  N   LEU A  40      41.729  -5.081  -4.863  1.00  6.56           N  
ATOM    615  CA  LEU A  40      42.040  -5.629  -3.557  1.00  6.51           C  
ATOM    616  C   LEU A  40      40.967  -5.319  -2.534  1.00  6.25           C  
ATOM    617  O   LEU A  40      40.716  -6.134  -1.646  1.00  5.88           O  
ATOM    618  CB  LEU A  40      43.380  -5.095  -3.037  1.00  9.13           C  
ATOM    619  CG  LEU A  40      43.839  -5.586  -1.619  1.00  9.13           C  
ATOM    620  CD1 LEU A  40      43.989  -7.114  -1.575  1.00  9.13           C  
ATOM    621  CD2 LEU A  40      45.154  -4.903  -1.277  1.00  9.13           C  
ATOM    622  H   LEU A  40      42.356  -4.422  -5.295  1.00  7.87           H  
ATOM    623  HA  LEU A  40      42.105  -6.710  -3.666  1.00  7.81           H  
ATOM    624 1HB  LEU A  40      44.159  -5.343  -3.753  1.00 10.96           H  
ATOM    625 2HB  LEU A  40      43.302  -4.023  -2.972  1.00 10.96           H  
ATOM    626  HG  LEU A  40      43.094  -5.302  -0.884  1.00 10.96           H  
ATOM    627 1HD1 LEU A  40      44.307  -7.412  -0.575  1.00 10.96           H  
ATOM    628 2HD1 LEU A  40      43.037  -7.595  -1.796  1.00 10.96           H  
ATOM    629 3HD1 LEU A  40      44.733  -7.432  -2.302  1.00 10.96           H  
ATOM    630 1HD2 LEU A  40      45.476  -5.214  -0.282  1.00 10.96           H  
ATOM    631 2HD2 LEU A  40      45.915  -5.180  -2.008  1.00 10.96           H  
ATOM    632 3HD2 LEU A  40      45.013  -3.821  -1.290  1.00 10.96           H  
ATOM    633  N   ASP A  41      40.368  -4.132  -2.588  1.00  6.57           N  
ATOM    634  CA  ASP A  41      39.401  -3.801  -1.577  1.00  6.43           C  
ATOM    635  C   ASP A  41      38.140  -4.589  -1.846  1.00  5.76           C  
ATOM    636  O   ASP A  41      37.539  -5.120  -0.917  1.00  5.59           O  
ATOM    637  CB  ASP A  41      39.179  -2.304  -1.531  1.00  9.06           C  
ATOM    638  CG  ASP A  41      40.416  -1.579  -0.943  1.00  9.06           C  
ATOM    639  OD1 ASP A  41      41.192  -2.182  -0.244  1.00  9.06           O  
ATOM    640  OD2 ASP A  41      40.579  -0.428  -1.226  1.00  9.06           O  
ATOM    641  H   ASP A  41      40.518  -3.478  -3.351  1.00  7.88           H  
ATOM    642  HA  ASP A  41      39.792  -4.105  -0.609  1.00  7.72           H  
ATOM    643 1HB  ASP A  41      38.990  -1.935  -2.543  1.00 10.87           H  
ATOM    644 2HB  ASP A  41      38.302  -2.084  -0.935  1.00 10.87           H  
ATOM    645  N   ASP A  42      37.769  -4.770  -3.122  1.00  5.60           N  
ATOM    646  CA  ASP A  42      36.574  -5.576  -3.385  1.00  5.14           C  
ATOM    647  C   ASP A  42      36.732  -6.946  -2.719  1.00  4.95           C  
ATOM    648  O   ASP A  42      35.834  -7.414  -2.004  1.00  4.70           O  
ATOM    649  CB  ASP A  42      36.377  -5.840  -4.892  1.00  7.39           C  
ATOM    650  CG  ASP A  42      35.881  -4.659  -5.776  1.00  7.39           C  
ATOM    651  OD1 ASP A  42      35.248  -3.724  -5.307  1.00  7.39           O  
ATOM    652  OD2 ASP A  42      36.163  -4.720  -6.960  1.00  7.39           O  
ATOM    653  H   ASP A  42      38.283  -4.296  -3.874  1.00  6.72           H  
ATOM    654  HA  ASP A  42      35.700  -5.074  -2.974  1.00  6.17           H  
ATOM    655 1HB  ASP A  42      37.322  -6.182  -5.308  1.00  8.87           H  
ATOM    656 2HB  ASP A  42      35.675  -6.666  -5.005  1.00  8.87           H  
ATOM    657  N   GLU A  43      37.905  -7.577  -2.915  1.00  5.18           N  
ATOM    658  CA  GLU A  43      38.106  -8.894  -2.327  1.00  5.15           C  
ATOM    659  C   GLU A  43      38.109  -8.847  -0.799  1.00  4.92           C  
ATOM    660  O   GLU A  43      37.486  -9.701  -0.156  1.00  4.71           O  
ATOM    661  CB  GLU A  43      39.398  -9.537  -2.843  1.00  7.22           C  
ATOM    662  CG  GLU A  43      39.355  -9.941  -4.333  1.00  7.22           C  
ATOM    663  CD  GLU A  43      40.626 -10.614  -4.819  1.00  7.22           C  
ATOM    664  OE1 GLU A  43      41.541 -10.749  -4.039  1.00  7.22           O  
ATOM    665  OE2 GLU A  43      40.680 -10.979  -5.973  1.00  7.22           O  
ATOM    666  H   GLU A  43      38.622  -7.146  -3.514  1.00  6.22           H  
ATOM    667  HA  GLU A  43      37.275  -9.528  -2.634  1.00  6.18           H  
ATOM    668 1HB  GLU A  43      40.224  -8.832  -2.712  1.00  8.66           H  
ATOM    669 2HB  GLU A  43      39.626 -10.424  -2.253  1.00  8.66           H  
ATOM    670 1HG  GLU A  43      38.515 -10.617  -4.491  1.00  8.66           H  
ATOM    671 2HG  GLU A  43      39.179  -9.043  -4.927  1.00  8.66           H  
ATOM    672  N   LEU A  44      38.753  -7.827  -0.210  1.00  5.10           N  
ATOM    673  CA  LEU A  44      38.788  -7.728   1.240  1.00  5.11           C  
ATOM    674  C   LEU A  44      37.406  -7.523   1.818  1.00  4.65           C  
ATOM    675  O   LEU A  44      37.066  -8.148   2.816  1.00  4.64           O  
ATOM    676  CB  LEU A  44      39.708  -6.592   1.688  1.00  7.15           C  
ATOM    677  CG  LEU A  44      41.230  -6.801   1.479  1.00  7.15           C  
ATOM    678  CD1 LEU A  44      41.938  -5.486   1.763  1.00  7.15           C  
ATOM    679  CD2 LEU A  44      41.754  -7.898   2.416  1.00  7.15           C  
ATOM    680  H   LEU A  44      39.273  -7.150  -0.777  1.00  6.12           H  
ATOM    681  HA  LEU A  44      39.165  -8.660   1.630  1.00  6.13           H  
ATOM    682 1HB  LEU A  44      39.421  -5.698   1.142  1.00  8.58           H  
ATOM    683 2HB  LEU A  44      39.540  -6.411   2.742  1.00  8.58           H  
ATOM    684  HG  LEU A  44      41.427  -7.087   0.454  1.00  8.58           H  
ATOM    685 1HD1 LEU A  44      43.010  -5.606   1.613  1.00  8.58           H  
ATOM    686 2HD1 LEU A  44      41.566  -4.708   1.083  1.00  8.58           H  
ATOM    687 3HD1 LEU A  44      41.746  -5.196   2.780  1.00  8.58           H  
ATOM    688 1HD2 LEU A  44      42.827  -8.013   2.256  1.00  8.58           H  
ATOM    689 2HD2 LEU A  44      41.569  -7.612   3.453  1.00  8.58           H  
ATOM    690 3HD2 LEU A  44      41.268  -8.845   2.214  1.00  8.58           H  
ATOM    691  N   TYR A  45      36.542  -6.742   1.173  1.00  4.46           N  
ATOM    692  CA  TYR A  45      35.207  -6.563   1.731  1.00  4.22           C  
ATOM    693  C   TYR A  45      34.523  -7.900   1.955  1.00  4.03           C  
ATOM    694  O   TYR A  45      34.014  -8.148   3.052  1.00  4.09           O  
ATOM    695  CB  TYR A  45      34.309  -5.704   0.826  1.00  6.01           C  
ATOM    696  CG  TYR A  45      34.468  -4.210   0.986  1.00  6.01           C  
ATOM    697  CD1 TYR A  45      35.121  -3.447   0.034  1.00  6.01           C  
ATOM    698  CD2 TYR A  45      33.931  -3.602   2.092  1.00  6.01           C  
ATOM    699  CE1 TYR A  45      35.246  -2.096   0.212  1.00  6.01           C  
ATOM    700  CE2 TYR A  45      34.060  -2.252   2.252  1.00  6.01           C  
ATOM    701  CZ  TYR A  45      34.709  -1.522   1.338  1.00  6.01           C  
ATOM    702  OH  TYR A  45      34.814  -0.209   1.537  1.00  6.01           O  
ATOM    703  H   TYR A  45      36.843  -6.221   0.345  1.00  5.35           H  
ATOM    704  HA  TYR A  45      35.304  -6.072   2.698  1.00  5.06           H  
ATOM    705 1HB  TYR A  45      34.523  -5.954  -0.218  1.00  7.21           H  
ATOM    706 2HB  TYR A  45      33.266  -5.959   1.009  1.00  7.21           H  
ATOM    707  HD1 TYR A  45      35.528  -3.912  -0.849  1.00  7.21           H  
ATOM    708  HD2 TYR A  45      33.406  -4.192   2.836  1.00  7.21           H  
ATOM    709  HE1 TYR A  45      35.762  -1.482  -0.529  1.00  7.21           H  
ATOM    710  HE2 TYR A  45      33.646  -1.746   3.119  1.00  7.21           H  
ATOM    711  HH  TYR A  45      35.436   0.170   0.884  1.00  7.21           H  
ATOM    712  N   ASP A  46      34.633  -8.826   0.999  1.00  4.04           N  
ATOM    713  CA  ASP A  46      33.935 -10.092   1.186  1.00  4.15           C  
ATOM    714  C   ASP A  46      34.664 -11.008   2.152  1.00  4.38           C  
ATOM    715  O   ASP A  46      34.019 -11.721   2.922  1.00  4.60           O  
ATOM    716  CB  ASP A  46      33.815 -10.831  -0.134  1.00  5.77           C  
ATOM    717  CG  ASP A  46      32.937 -10.172  -1.116  1.00  5.77           C  
ATOM    718  OD1 ASP A  46      31.756 -10.038  -0.905  1.00  5.77           O  
ATOM    719  OD2 ASP A  46      33.423  -9.832  -2.167  1.00  5.77           O  
ATOM    720  H   ASP A  46      35.090  -8.572   0.107  1.00  4.85           H  
ATOM    721  HA  ASP A  46      32.940  -9.886   1.579  1.00  4.98           H  
ATOM    722 1HB  ASP A  46      34.812 -10.949  -0.572  1.00  6.92           H  
ATOM    723 2HB  ASP A  46      33.415 -11.813   0.052  1.00  6.92           H  
ATOM    724  N   ILE A  47      35.993 -10.990   2.148  1.00  4.54           N  
ATOM    725  CA  ILE A  47      36.752 -11.843   3.055  1.00  4.96           C  
ATOM    726  C   ILE A  47      36.500 -11.416   4.499  1.00  5.00           C  
ATOM    727  O   ILE A  47      36.279 -12.249   5.382  1.00  5.36           O  
ATOM    728  CB  ILE A  47      38.255 -11.758   2.733  1.00  6.78           C  
ATOM    729  CG1 ILE A  47      38.506 -12.387   1.344  1.00  6.78           C  
ATOM    730  CG2 ILE A  47      39.080 -12.480   3.830  1.00  6.78           C  
ATOM    731  CD1 ILE A  47      39.859 -12.071   0.743  1.00  6.78           C  
ATOM    732  H   ILE A  47      36.483 -10.398   1.463  1.00  5.45           H  
ATOM    733  HA  ILE A  47      36.416 -12.872   2.935  1.00  5.95           H  
ATOM    734  HB  ILE A  47      38.551 -10.713   2.684  1.00  8.14           H  
ATOM    735 1HG1 ILE A  47      38.417 -13.466   1.437  1.00  8.14           H  
ATOM    736 2HG1 ILE A  47      37.739 -12.042   0.658  1.00  8.14           H  
ATOM    737 1HG2 ILE A  47      40.137 -12.414   3.606  1.00  8.14           H  
ATOM    738 2HG2 ILE A  47      38.907 -12.022   4.802  1.00  8.14           H  
ATOM    739 3HG2 ILE A  47      38.788 -13.527   3.870  1.00  8.14           H  
ATOM    740 1HD1 ILE A  47      39.937 -12.554  -0.231  1.00  8.14           H  
ATOM    741 2HD1 ILE A  47      39.955 -10.990   0.616  1.00  8.14           H  
ATOM    742 3HD1 ILE A  47      40.656 -12.430   1.380  1.00  8.14           H  
ATOM    743  N   LEU A  48      36.598 -10.112   4.746  1.00  4.79           N  
ATOM    744  CA  LEU A  48      36.420  -9.544   6.067  1.00  5.00           C  
ATOM    745  C   LEU A  48      35.000  -9.772   6.577  1.00  4.97           C  
ATOM    746  O   LEU A  48      34.813 -10.106   7.747  1.00  5.36           O  
ATOM    747  CB  LEU A  48      36.782  -8.054   6.017  1.00  6.91           C  
ATOM    748  CG  LEU A  48      38.309  -7.712   5.770  1.00  6.91           C  
ATOM    749  CD1 LEU A  48      38.455  -6.218   5.510  1.00  6.91           C  
ATOM    750  CD2 LEU A  48      39.151  -8.103   6.979  1.00  6.91           C  
ATOM    751  H   LEU A  48      36.796  -9.480   3.973  1.00  5.75           H  
ATOM    752  HA  LEU A  48      37.091 -10.057   6.749  1.00  6.00           H  
ATOM    753 1HB  LEU A  48      36.216  -7.604   5.201  1.00  8.29           H  
ATOM    754 2HB  LEU A  48      36.475  -7.584   6.950  1.00  8.29           H  
ATOM    755  HG  LEU A  48      38.664  -8.253   4.889  1.00  8.29           H  
ATOM    756 1HD1 LEU A  48      39.499  -5.977   5.328  1.00  8.29           H  
ATOM    757 2HD1 LEU A  48      37.865  -5.948   4.636  1.00  8.29           H  
ATOM    758 3HD1 LEU A  48      38.105  -5.664   6.380  1.00  8.29           H  
ATOM    759 1HD2 LEU A  48      40.192  -7.852   6.784  1.00  8.29           H  
ATOM    760 2HD2 LEU A  48      38.805  -7.554   7.853  1.00  8.29           H  
ATOM    761 3HD2 LEU A  48      39.076  -9.167   7.167  1.00  8.29           H  
ATOM    762  N   TYR A  49      33.988  -9.654   5.711  1.00  4.67           N  
ATOM    763  CA  TYR A  49      32.645  -9.949   6.171  1.00  4.86           C  
ATOM    764  C   TYR A  49      32.395 -11.431   6.412  1.00  5.22           C  
ATOM    765  O   TYR A  49      31.873 -11.822   7.458  1.00  5.60           O  
ATOM    766  CB  TYR A  49      31.606  -9.513   5.155  1.00  6.73           C  
ATOM    767  CG  TYR A  49      31.153  -8.099   5.206  1.00  6.73           C  
ATOM    768  CD1 TYR A  49      31.257  -7.303   4.095  1.00  6.73           C  
ATOM    769  CD2 TYR A  49      30.609  -7.596   6.380  1.00  6.73           C  
ATOM    770  CE1 TYR A  49      30.841  -6.016   4.147  1.00  6.73           C  
ATOM    771  CE2 TYR A  49      30.198  -6.296   6.439  1.00  6.73           C  
ATOM    772  CZ  TYR A  49      30.313  -5.510   5.325  1.00  6.73           C  
ATOM    773  OH  TYR A  49      29.933  -4.221   5.377  1.00  6.73           O  
ATOM    774  H   TYR A  49      34.134  -9.310   4.758  1.00  5.60           H  
ATOM    775  HA  TYR A  49      32.490  -9.430   7.111  1.00  5.83           H  
ATOM    776 1HB  TYR A  49      32.023  -9.682   4.160  1.00  8.08           H  
ATOM    777 2HB  TYR A  49      30.791 -10.146   5.232  1.00  8.08           H  
ATOM    778  HD1 TYR A  49      31.671  -7.698   3.171  1.00  8.08           H  
ATOM    779  HD2 TYR A  49      30.516  -8.233   7.260  1.00  8.08           H  
ATOM    780  HE1 TYR A  49      30.934  -5.401   3.269  1.00  8.08           H  
ATOM    781  HE2 TYR A  49      29.783  -5.886   7.361  1.00  8.08           H  
ATOM    782  HH  TYR A  49      29.834  -3.949   6.324  1.00  8.08           H  
ATOM    783  N   ALA A  50      32.798 -12.273   5.463  1.00  5.24           N  
ATOM    784  CA  ALA A  50      32.540 -13.705   5.514  1.00  5.76           C  
ATOM    785  C   ALA A  50      33.110 -14.386   6.722  1.00  6.15           C  
ATOM    786  O   ALA A  50      32.478 -15.270   7.306  1.00  6.66           O  
ATOM    787  CB  ALA A  50      33.152 -14.346   4.312  1.00  7.85           C  
ATOM    788  H   ALA A  50      33.267 -11.913   4.628  1.00  6.29           H  
ATOM    789  HA  ALA A  50      31.463 -13.862   5.522  1.00  6.91           H  
ATOM    790 1HB  ALA A  50      32.985 -15.401   4.346  1.00  9.42           H  
ATOM    791 2HB  ALA A  50      32.718 -13.912   3.419  1.00  9.42           H  
ATOM    792 3HB  ALA A  50      34.222 -14.163   4.323  1.00  9.42           H  
ATOM    793  N   PHE A  51      34.286 -13.956   7.132  1.00  6.03           N  
ATOM    794  CA  PHE A  51      34.941 -14.571   8.250  1.00  6.49           C  
ATOM    795  C   PHE A  51      35.022 -13.580   9.403  1.00  6.72           C  
ATOM    796  O   PHE A  51      35.933 -13.655  10.233  1.00  7.22           O  
ATOM    797  CB  PHE A  51      36.316 -15.035   7.791  1.00  8.91           C  
ATOM    798  CG  PHE A  51      36.203 -15.891   6.535  1.00  8.91           C  
ATOM    799  CD1 PHE A  51      36.700 -15.409   5.336  1.00  8.91           C  
ATOM    800  CD2 PHE A  51      35.558 -17.120   6.528  1.00  8.91           C  
ATOM    801  CE1 PHE A  51      36.579 -16.118   4.173  1.00  8.91           C  
ATOM    802  CE2 PHE A  51      35.432 -17.836   5.351  1.00  8.91           C  
ATOM    803  CZ  PHE A  51      35.943 -17.335   4.176  1.00  8.91           C  
ATOM    804  H   PHE A  51      34.785 -13.228   6.608  1.00  7.24           H  
ATOM    805  HA  PHE A  51      34.360 -15.432   8.573  1.00  7.79           H  
ATOM    806 1HB  PHE A  51      36.938 -14.165   7.565  1.00 10.69           H  
ATOM    807 2HB  PHE A  51      36.803 -15.612   8.572  1.00 10.69           H  
ATOM    808  HD1 PHE A  51      37.193 -14.445   5.328  1.00 10.69           H  
ATOM    809  HD2 PHE A  51      35.141 -17.516   7.453  1.00 10.69           H  
ATOM    810  HE1 PHE A  51      36.982 -15.710   3.249  1.00 10.69           H  
ATOM    811  HE2 PHE A  51      34.927 -18.796   5.350  1.00 10.69           H  
ATOM    812  HZ  PHE A  51      35.839 -17.900   3.251  1.00 10.69           H  
ATOM    813  N   GLY A  52      34.056 -12.654   9.457  1.00  6.46           N  
ATOM    814  CA  GLY A  52      34.013 -11.605  10.463  1.00  6.83           C  
ATOM    815  C   GLY A  52      33.297 -11.986  11.754  1.00  7.04           C  
ATOM    816  O   GLY A  52      33.220 -13.161  12.145  1.00  7.36           O  
ATOM    817  H   GLY A  52      33.322 -12.628   8.742  1.00  7.75           H  
ATOM    818 1HA  GLY A  52      35.031 -11.292  10.693  1.00  8.20           H  
ATOM    819 2HA  GLY A  52      33.519 -10.739  10.025  1.00  8.20           H  
ATOM    820  N   GLU A  53      32.841 -10.967  12.485  1.00  7.03           N  
ATOM    821  CA  GLU A  53      32.230 -11.188  13.790  1.00  7.42           C  
ATOM    822  C   GLU A  53      30.778 -10.727  13.916  1.00  7.45           C  
ATOM    823  O   GLU A  53      30.017 -11.305  14.696  1.00  7.62           O  
ATOM    824  CB  GLU A  53      33.064 -10.502  14.876  1.00 10.23           C  
ATOM    825  CG  GLU A  53      34.487 -11.054  15.041  1.00 10.23           C  
ATOM    826  CD  GLU A  53      35.270 -10.354  16.139  1.00 10.23           C  
ATOM    827  OE1 GLU A  53      34.746  -9.425  16.708  1.00 10.23           O  
ATOM    828  OE2 GLU A  53      36.381 -10.753  16.405  1.00 10.23           O  
ATOM    829  H   GLU A  53      32.890 -10.020  12.111  1.00  8.44           H  
ATOM    830  HA  GLU A  53      32.245 -12.259  13.989  1.00  8.90           H  
ATOM    831 1HB  GLU A  53      33.143  -9.438  14.647  1.00 12.28           H  
ATOM    832 2HB  GLU A  53      32.553 -10.591  15.833  1.00 12.28           H  
ATOM    833 1HG  GLU A  53      34.428 -12.118  15.269  1.00 12.28           H  
ATOM    834 2HG  GLU A  53      35.020 -10.945  14.098  1.00 12.28           H  
ATOM    835  N   THR A  54      30.391  -9.674  13.191  1.00  7.52           N  
ATOM    836  CA  THR A  54      29.061  -9.118  13.390  1.00  7.84           C  
ATOM    837  C   THR A  54      28.042  -9.819  12.492  1.00  7.77           C  
ATOM    838  O   THR A  54      28.167  -9.857  11.266  1.00  7.87           O  
ATOM    839  CB  THR A  54      29.039  -7.601  13.085  1.00 10.85           C  
ATOM    840  OG1 THR A  54      29.966  -6.893  13.915  1.00 10.85           O  
ATOM    841  CG2 THR A  54      27.661  -7.047  13.405  1.00 10.85           C  
ATOM    842  H   THR A  54      31.025  -9.223  12.535  1.00  9.02           H  
ATOM    843  HA  THR A  54      28.769  -9.269  14.427  1.00  9.41           H  
ATOM    844  HB  THR A  54      29.293  -7.434  12.044  1.00 13.02           H  
ATOM    845  HG1 THR A  54      30.152  -6.018  13.472  1.00 13.02           H  
ATOM    846 1HG2 THR A  54      27.655  -5.977  13.214  1.00 13.02           H  
ATOM    847 2HG2 THR A  54      26.906  -7.531  12.796  1.00 13.02           H  
ATOM    848 3HG2 THR A  54      27.442  -7.214  14.443  1.00 13.02           H  
ATOM    849  N   ASP A  55      27.009 -10.374  13.107  1.00  7.85           N  
ATOM    850  CA  ASP A  55      25.947 -11.045  12.372  1.00  8.18           C  
ATOM    851  C   ASP A  55      24.750 -10.099  12.146  1.00  8.54           C  
ATOM    852  O   ASP A  55      24.735  -8.958  12.631  1.00  9.22           O  
ATOM    853  CB  ASP A  55      25.504 -12.313  13.132  1.00 11.32           C  
ATOM    854  CG  ASP A  55      24.949 -13.411  12.225  1.00 11.32           C  
ATOM    855  OD1 ASP A  55      24.660 -13.091  11.095  1.00 11.32           O  
ATOM    856  OD2 ASP A  55      24.814 -14.520  12.636  1.00 11.32           O  
ATOM    857  H   ASP A  55      26.985 -10.340  14.115  1.00  9.42           H  
ATOM    858  HA  ASP A  55      26.335 -11.344  11.397  1.00  9.82           H  
ATOM    859 1HB  ASP A  55      26.354 -12.713  13.690  1.00 13.58           H  
ATOM    860 2HB  ASP A  55      24.738 -12.052  13.852  1.00 13.58           H  
ATOM    861  N   ALA A  56      23.724 -10.617  11.470  1.00  8.32           N  
ATOM    862  CA  ALA A  56      22.479  -9.889  11.178  1.00  8.93           C  
ATOM    863  C   ALA A  56      21.742  -9.459  12.427  1.00  8.93           C  
ATOM    864  O   ALA A  56      21.130  -8.394  12.461  1.00  9.33           O  
ATOM    865  CB  ALA A  56      21.517 -10.733  10.368  1.00 12.26           C  
ATOM    866  H   ALA A  56      23.865 -11.562  11.124  1.00  9.98           H  
ATOM    867  HA  ALA A  56      22.740  -8.999  10.607  1.00 10.72           H  
ATOM    868 1HB  ALA A  56      20.621 -10.152  10.149  1.00 14.71           H  
ATOM    869 2HB  ALA A  56      21.971 -11.019   9.459  1.00 14.71           H  
ATOM    870 3HB  ALA A  56      21.245 -11.607  10.943  1.00 14.71           H  
ATOM    871  N   PHE A  57      21.808 -10.276  13.469  1.00  8.64           N  
ATOM    872  CA  PHE A  57      21.052  -9.975  14.664  1.00  8.73           C  
ATOM    873  C   PHE A  57      21.887  -9.143  15.619  1.00  9.39           C  
ATOM    874  O   PHE A  57      21.368  -8.313  16.360  1.00  9.84           O  
ATOM    875  CB  PHE A  57      20.642 -11.297  15.275  1.00 12.18           C  
ATOM    876  CG  PHE A  57      19.879 -12.068  14.251  1.00 12.18           C  
ATOM    877  CD1 PHE A  57      20.480 -13.157  13.617  1.00 12.18           C  
ATOM    878  CD2 PHE A  57      18.611 -11.690  13.856  1.00 12.18           C  
ATOM    879  CE1 PHE A  57      19.824 -13.843  12.631  1.00 12.18           C  
ATOM    880  CE2 PHE A  57      17.955 -12.382  12.861  1.00 12.18           C  
ATOM    881  CZ  PHE A  57      18.564 -13.459  12.249  1.00 12.18           C  
ATOM    882  H   PHE A  57      22.312 -11.148  13.394  1.00 10.37           H  
ATOM    883  HA  PHE A  57      20.164  -9.410  14.385  1.00 10.48           H  
ATOM    884 1HB  PHE A  57      21.515 -11.869  15.583  1.00 14.62           H  
ATOM    885 2HB  PHE A  57      20.006 -11.134  16.145  1.00 14.62           H  
ATOM    886  HD1 PHE A  57      21.488 -13.467  13.904  1.00 14.62           H  
ATOM    887  HD2 PHE A  57      18.134 -10.831  14.329  1.00 14.62           H  
ATOM    888  HE1 PHE A  57      20.308 -14.691  12.147  1.00 14.62           H  
ATOM    889  HE2 PHE A  57      16.956 -12.077  12.552  1.00 14.62           H  
ATOM    890  HZ  PHE A  57      18.045 -14.002  11.462  1.00 14.62           H  
ATOM    891  N   ILE A  58      23.194  -9.300  15.534  1.00  9.60           N  
ATOM    892  CA  ILE A  58      24.127  -8.571  16.383  1.00  9.97           C  
ATOM    893  C   ILE A  58      24.013  -7.085  16.078  1.00 10.24           C  
ATOM    894  O   ILE A  58      24.067  -6.249  16.978  1.00 10.12           O  
ATOM    895  CB  ILE A  58      25.579  -9.053  16.201  1.00 13.82           C  
ATOM    896  CG1 ILE A  58      25.726 -10.572  16.625  1.00 13.82           C  
ATOM    897  CG2 ILE A  58      26.553  -8.165  16.999  1.00 13.82           C  
ATOM    898  CD1 ILE A  58      25.370 -10.922  18.074  1.00 13.82           C  
ATOM    899  H   ILE A  58      23.536  -9.992  14.889  1.00 11.52           H  
ATOM    900  HA  ILE A  58      23.837  -8.702  17.421  1.00 11.96           H  
ATOM    901  HB  ILE A  58      25.834  -8.984  15.154  1.00 16.58           H  
ATOM    902 1HG1 ILE A  58      25.090 -11.167  15.988  1.00 16.58           H  
ATOM    903 2HG1 ILE A  58      26.765 -10.872  16.461  1.00 16.58           H  
ATOM    904 1HG2 ILE A  58      27.573  -8.511  16.836  1.00 16.58           H  
ATOM    905 2HG2 ILE A  58      26.478  -7.129  16.671  1.00 16.58           H  
ATOM    906 3HG2 ILE A  58      26.321  -8.209  18.059  1.00 16.58           H  
ATOM    907 1HD1 ILE A  58      25.519 -11.992  18.225  1.00 16.58           H  
ATOM    908 2HD1 ILE A  58      26.009 -10.378  18.765  1.00 16.58           H  
ATOM    909 3HD1 ILE A  58      24.331 -10.684  18.282  1.00 16.58           H  
ATOM    910  N   ASN A  59      23.858  -6.758  14.795  1.00 10.75           N  
ATOM    911  CA  ASN A  59      23.767  -5.369  14.371  1.00 11.18           C  
ATOM    912  C   ASN A  59      22.316  -4.842  14.371  1.00 11.22           C  
ATOM    913  O   ASN A  59      22.045  -3.745  13.850  1.00 11.32           O  
ATOM    914  CB  ASN A  59      24.339  -5.261  12.966  1.00 15.48           C  
ATOM    915  CG  ASN A  59      24.839  -3.905  12.590  1.00 15.48           C  
ATOM    916  OD1 ASN A  59      25.560  -3.256  13.354  1.00 15.48           O  
ATOM    917  ND2 ASN A  59      24.473  -3.466  11.421  1.00 15.48           N  
ATOM    918  H   ASN A  59      23.866  -7.502  14.090  1.00 12.90           H  
ATOM    919  HA  ASN A  59      24.346  -4.755  15.061  1.00 13.42           H  
ATOM    920 1HB  ASN A  59      25.134  -5.975  12.849  1.00 18.58           H  
ATOM    921 2HB  ASN A  59      23.562  -5.547  12.256  1.00 18.58           H  
ATOM    922 1HD2 ASN A  59      24.775  -2.558  11.109  1.00 18.58           H  
ATOM    923 2HD2 ASN A  59      23.888  -4.035  10.847  1.00 18.58           H  
ATOM    924  N   LYS A  60      21.381  -5.611  14.946  1.00 11.26           N  
ATOM    925  CA  LYS A  60      19.995  -5.203  15.020  1.00 11.41           C  
ATOM    926  C   LYS A  60      19.894  -3.932  15.831  1.00 10.83           C  
ATOM    927  O   LYS A  60      20.491  -3.815  16.900  1.00 10.98           O  
ATOM    928  CB  LYS A  60      19.131  -6.311  15.627  1.00 15.91           C  
ATOM    929  CG  LYS A  60      17.628  -6.026  15.667  1.00 15.91           C  
ATOM    930  CD  LYS A  60      16.853  -7.233  16.202  1.00 15.91           C  
ATOM    931  CE  LYS A  60      15.353  -6.954  16.261  1.00 15.91           C  
ATOM    932  NZ  LYS A  60      14.586  -8.122  16.787  1.00 15.91           N  
ATOM    933  H   LYS A  60      21.623  -6.509  15.372  1.00 13.51           H  
ATOM    934  HA  LYS A  60      19.637  -4.995  14.011  1.00 13.69           H  
ATOM    935 1HB  LYS A  60      19.278  -7.223  15.055  1.00 19.09           H  
ATOM    936 2HB  LYS A  60      19.468  -6.510  16.644  1.00 19.09           H  
ATOM    937 1HG  LYS A  60      17.434  -5.174  16.319  1.00 19.09           H  
ATOM    938 2HG  LYS A  60      17.277  -5.787  14.665  1.00 19.09           H  
ATOM    939 1HD  LYS A  60      17.032  -8.096  15.556  1.00 19.09           H  
ATOM    940 2HD  LYS A  60      17.209  -7.472  17.204  1.00 19.09           H  
ATOM    941 1HE  LYS A  60      15.177  -6.095  16.907  1.00 19.09           H  
ATOM    942 2HE  LYS A  60      14.995  -6.720  15.258  1.00 19.09           H  
ATOM    943 1HZ  LYS A  60      13.601  -7.897  16.809  1.00 19.09           H  
ATOM    944 2HZ  LYS A  60      14.732  -8.922  16.188  1.00 19.09           H  
ATOM    945 3HZ  LYS A  60      14.901  -8.341  17.722  1.00 19.09           H  
ATOM    946  N   GLY A  61      19.117  -2.979  15.342  1.00 10.34           N  
ATOM    947  CA  GLY A  61      18.948  -1.722  16.049  1.00  9.94           C  
ATOM    948  C   GLY A  61      19.864  -0.625  15.525  1.00  9.66           C  
ATOM    949  O   GLY A  61      19.694   0.552  15.877  1.00  9.60           O  
ATOM    950  H   GLY A  61      18.645  -3.127  14.462  1.00 12.41           H  
ATOM    951 1HA  GLY A  61      17.911  -1.400  15.961  1.00 11.93           H  
ATOM    952 2HA  GLY A  61      19.138  -1.878  17.110  1.00 11.93           H  
ATOM    953  N   ASP A  62      20.816  -0.953  14.642  1.00  9.72           N  
ATOM    954  CA  ASP A  62      21.664   0.124  14.152  1.00  9.83           C  
ATOM    955  C   ASP A  62      20.912   0.923  13.092  1.00  9.46           C  
ATOM    956  O   ASP A  62      20.981   0.691  11.876  1.00  9.37           O  
ATOM    957  CB  ASP A  62      22.998  -0.352  13.592  1.00 13.72           C  
ATOM    958  CG  ASP A  62      23.883   0.870  13.241  1.00 13.72           C  
ATOM    959  OD1 ASP A  62      23.373   2.000  13.340  1.00 13.72           O  
ATOM    960  OD2 ASP A  62      25.041   0.690  12.892  1.00 13.72           O  
ATOM    961  H   ASP A  62      20.988  -1.924  14.361  1.00 11.66           H  
ATOM    962  HA  ASP A  62      21.887   0.791  14.984  1.00 11.80           H  
ATOM    963 1HB  ASP A  62      23.509  -0.980  14.328  1.00 16.46           H  
ATOM    964 2HB  ASP A  62      22.836  -0.962  12.703  1.00 16.46           H  
ATOM    965  N   LYS A  63      20.173   1.894  13.597  1.00  9.36           N  
ATOM    966  CA  LYS A  63      19.316   2.769  12.827  1.00  9.13           C  
ATOM    967  C   LYS A  63      20.017   4.086  12.537  1.00  8.77           C  
ATOM    968  O   LYS A  63      19.375   5.058  12.144  1.00  8.82           O  
ATOM    969  CB  LYS A  63      17.997   3.002  13.563  1.00 12.88           C  
ATOM    970  CG  LYS A  63      17.143   1.746  13.709  1.00 12.88           C  
ATOM    971  CD  LYS A  63      15.835   2.036  14.428  1.00 12.88           C  
ATOM    972  CE  LYS A  63      14.986   0.776  14.572  1.00 12.88           C  
ATOM    973  NZ  LYS A  63      13.708   1.043  15.299  1.00 12.88           N  
ATOM    974  H   LYS A  63      20.180   1.980  14.614  1.00 11.23           H  
ATOM    975  HA  LYS A  63      19.099   2.290  11.872  1.00 10.96           H  
ATOM    976 1HB  LYS A  63      18.205   3.382  14.563  1.00 15.46           H  
ATOM    977 2HB  LYS A  63      17.411   3.755  13.037  1.00 15.46           H  
ATOM    978 1HG  LYS A  63      16.930   1.344  12.720  1.00 15.46           H  
ATOM    979 2HG  LYS A  63      17.696   0.999  14.267  1.00 15.46           H  
ATOM    980 1HD  LYS A  63      16.049   2.435  15.420  1.00 15.46           H  
ATOM    981 2HD  LYS A  63      15.272   2.782  13.869  1.00 15.46           H  
ATOM    982 1HE  LYS A  63      14.755   0.388  13.581  1.00 15.46           H  
ATOM    983 2HE  LYS A  63      15.555   0.025  15.121  1.00 15.46           H  
ATOM    984 1HZ  LYS A  63      13.175   0.186  15.373  1.00 15.46           H  
ATOM    985 2HZ  LYS A  63      13.910   1.393  16.225  1.00 15.46           H  
ATOM    986 3HZ  LYS A  63      13.167   1.729  14.792  1.00 15.46           H  
ATOM    987  N   GLN A  64      21.342   4.136  12.759  1.00  8.52           N  
ATOM    988  CA  GLN A  64      22.094   5.361  12.512  1.00  8.33           C  
ATOM    989  C   GLN A  64      22.621   5.364  11.081  1.00  7.84           C  
ATOM    990  O   GLN A  64      23.260   6.317  10.633  1.00  7.72           O  
ATOM    991  CB  GLN A  64      23.262   5.465  13.493  1.00 11.74           C  
ATOM    992  CG  GLN A  64      22.845   5.446  14.952  1.00 11.74           C  
ATOM    993  CD  GLN A  64      21.905   6.555  15.309  1.00 11.74           C  
ATOM    994  OE1 GLN A  64      22.178   7.731  15.060  1.00 11.74           O  
ATOM    995  NE2 GLN A  64      20.774   6.189  15.899  1.00 11.74           N  
ATOM    996  H   GLN A  64      21.865   3.302  13.086  1.00 10.22           H  
ATOM    997  HA  GLN A  64      21.433   6.218  12.635  1.00 10.00           H  
ATOM    998 1HB  GLN A  64      23.941   4.623  13.328  1.00 14.09           H  
ATOM    999 2HB  GLN A  64      23.817   6.382  13.305  1.00 14.09           H  
ATOM   1000 1HG  GLN A  64      22.350   4.496  15.158  1.00 14.09           H  
ATOM   1001 2HG  GLN A  64      23.737   5.543  15.570  1.00 14.09           H  
ATOM   1002 1HE2 GLN A  64      20.099   6.882  16.164  1.00 14.09           H  
ATOM   1003 2HE2 GLN A  64      20.594   5.216  16.077  1.00 14.09           H  
ATOM   1004  N   ARG A  65      22.363   4.264  10.387  1.00  7.71           N  
ATOM   1005  CA  ARG A  65      22.781   4.030   9.018  1.00  7.34           C  
ATOM   1006  C   ARG A  65      21.780   4.660   8.068  1.00  6.73           C  
ATOM   1007  O   ARG A  65      20.602   4.789   8.401  1.00  6.85           O  
ATOM   1008  CB  ARG A  65      22.855   2.536   8.756  1.00 10.42           C  
ATOM   1009  CG  ARG A  65      23.887   1.795   9.598  1.00 10.42           C  
ATOM   1010  CD  ARG A  65      23.898   0.331   9.318  1.00 10.42           C  
ATOM   1011  NE  ARG A  65      22.650  -0.347   9.732  1.00 10.42           N  
ATOM   1012  CZ  ARG A  65      22.241  -1.557   9.283  1.00 10.42           C  
ATOM   1013  NH1 ARG A  65      22.974  -2.244   8.413  1.00 10.42           N  
ATOM   1014  NH2 ARG A  65      21.094  -2.050   9.724  1.00 10.42           N  
ATOM   1015  H   ARG A  65      21.831   3.550  10.861  1.00  9.25           H  
ATOM   1016  HA  ARG A  65      23.759   4.483   8.854  1.00  8.81           H  
ATOM   1017 1HB  ARG A  65      21.883   2.090   8.964  1.00 12.50           H  
ATOM   1018 2HB  ARG A  65      23.079   2.357   7.704  1.00 12.50           H  
ATOM   1019 1HG  ARG A  65      24.880   2.189   9.394  1.00 12.50           H  
ATOM   1020 2HG  ARG A  65      23.654   1.936  10.648  1.00 12.50           H  
ATOM   1021 1HD  ARG A  65      24.034   0.185   8.250  1.00 12.50           H  
ATOM   1022 2HD  ARG A  65      24.732  -0.126   9.860  1.00 12.50           H  
ATOM   1023  HE  ARG A  65      22.047   0.120  10.433  1.00 12.50           H  
ATOM   1024 1HH1 ARG A  65      23.890  -1.878   8.088  1.00 12.50           H  
ATOM   1025 2HH1 ARG A  65      22.658  -3.140   8.082  1.00 12.50           H  
ATOM   1026 1HH2 ARG A  65      20.543  -1.513  10.391  1.00 12.50           H  
ATOM   1027 2HH2 ARG A  65      20.767  -2.948   9.406  1.00 12.50           H  
ATOM   1028  N   GLU A  66      22.227   5.029   6.879  1.00  6.31           N  
ATOM   1029  CA  GLU A  66      21.322   5.559   5.875  1.00  5.92           C  
ATOM   1030  C   GLU A  66      20.283   4.520   5.461  1.00  5.55           C  
ATOM   1031  O   GLU A  66      20.613   3.345   5.276  1.00  5.47           O  
ATOM   1032  CB  GLU A  66      22.125   6.014   4.656  1.00  8.44           C  
ATOM   1033  CG  GLU A  66      23.105   7.149   4.953  1.00  8.44           C  
ATOM   1034  CD  GLU A  66      24.436   6.655   5.484  1.00  8.44           C  
ATOM   1035  OE1 GLU A  66      24.568   5.463   5.693  1.00  8.44           O  
ATOM   1036  OE2 GLU A  66      25.307   7.459   5.689  1.00  8.44           O  
ATOM   1037  H   GLU A  66      23.219   4.935   6.647  1.00  7.57           H  
ATOM   1038  HA  GLU A  66      20.799   6.416   6.299  1.00  7.10           H  
ATOM   1039 1HB  GLU A  66      22.685   5.171   4.253  1.00 10.13           H  
ATOM   1040 2HB  GLU A  66      21.440   6.351   3.878  1.00 10.13           H  
ATOM   1041 1HG  GLU A  66      23.276   7.718   4.039  1.00 10.13           H  
ATOM   1042 2HG  GLU A  66      22.654   7.817   5.686  1.00 10.13           H  
ATOM   1043  N   THR A  67      19.040   4.962   5.282  1.00  5.61           N  
ATOM   1044  CA  THR A  67      17.966   4.098   4.813  1.00  5.73           C  
ATOM   1045  C   THR A  67      18.285   3.575   3.425  1.00  5.42           C  
ATOM   1046  O   THR A  67      18.653   4.350   2.542  1.00  5.31           O  
ATOM   1047  CB  THR A  67      16.611   4.854   4.758  1.00  7.98           C  
ATOM   1048  OG1 THR A  67      16.270   5.338   6.066  1.00  7.98           O  
ATOM   1049  CG2 THR A  67      15.488   3.920   4.255  1.00  7.98           C  
ATOM   1050  H   THR A  67      18.826   5.927   5.483  1.00  6.73           H  
ATOM   1051  HA  THR A  67      17.877   3.249   5.491  1.00  6.88           H  
ATOM   1052  HB  THR A  67      16.701   5.702   4.082  1.00  9.58           H  
ATOM   1053  HG1 THR A  67      15.526   5.946   5.999  1.00  9.58           H  
ATOM   1054 1HG2 THR A  67      14.550   4.474   4.228  1.00  9.58           H  
ATOM   1055 2HG2 THR A  67      15.708   3.557   3.254  1.00  9.58           H  
ATOM   1056 3HG2 THR A  67      15.387   3.074   4.933  1.00  9.58           H  
ATOM   1057  N   ASP A  68      18.112   2.273   3.212  1.00  5.56           N  
ATOM   1058  CA  ASP A  68      18.341   1.713   1.889  1.00  5.67           C  
ATOM   1059  C   ASP A  68      17.236   0.729   1.556  1.00  5.93           C  
ATOM   1060  O   ASP A  68      17.195  -0.407   2.044  1.00  6.23           O  
ATOM   1061  CB  ASP A  68      19.715   1.058   1.763  1.00  7.90           C  
ATOM   1062  CG  ASP A  68      20.009   0.590   0.315  1.00  7.90           C  
ATOM   1063  OD1 ASP A  68      19.084   0.513  -0.484  1.00  7.90           O  
ATOM   1064  OD2 ASP A  68      21.172   0.365  -0.009  1.00  7.90           O  
ATOM   1065  H   ASP A  68      17.822   1.681   3.977  1.00  6.67           H  
ATOM   1066  HA  ASP A  68      18.298   2.521   1.159  1.00  6.80           H  
ATOM   1067 1HB  ASP A  68      20.482   1.772   2.074  1.00  9.48           H  
ATOM   1068 2HB  ASP A  68      19.773   0.202   2.435  1.00  9.48           H  
ATOM   1069  N   GLU A  69      16.328   1.211   0.723  1.00  6.16           N  
ATOM   1070  CA  GLU A  69      15.101   0.554   0.297  1.00  6.72           C  
ATOM   1071  C   GLU A  69      15.378  -0.729  -0.484  1.00  6.75           C  
ATOM   1072  O   GLU A  69      14.511  -1.596  -0.601  1.00  7.00           O  
ATOM   1073  CB  GLU A  69      14.307   1.553  -0.548  1.00  9.18           C  
ATOM   1074  CG  GLU A  69      13.796   2.764   0.258  1.00  9.18           C  
ATOM   1075  CD  GLU A  69      13.216   3.851  -0.598  1.00  9.18           C  
ATOM   1076  OE1 GLU A  69      13.478   3.841  -1.784  1.00  9.18           O  
ATOM   1077  OE2 GLU A  69      12.541   4.709  -0.071  1.00  9.18           O  
ATOM   1078  H   GLU A  69      16.503   2.140   0.362  1.00  7.39           H  
ATOM   1079  HA  GLU A  69      14.520   0.297   1.183  1.00  8.06           H  
ATOM   1080 1HB  GLU A  69      14.931   1.914  -1.368  1.00 11.02           H  
ATOM   1081 2HB  GLU A  69      13.441   1.051  -0.990  1.00 11.02           H  
ATOM   1082 1HG  GLU A  69      13.039   2.421   0.951  1.00 11.02           H  
ATOM   1083 2HG  GLU A  69      14.615   3.176   0.844  1.00 11.02           H  
ATOM   1084  N   ASP A  70      16.584  -0.812  -1.054  1.00  6.67           N  
ATOM   1085  CA  ASP A  70      17.022  -1.929  -1.867  1.00  6.85           C  
ATOM   1086  C   ASP A  70      18.026  -2.828  -1.126  1.00  6.58           C  
ATOM   1087  O   ASP A  70      18.685  -3.661  -1.759  1.00  6.79           O  
ATOM   1088  CB  ASP A  70      17.698  -1.397  -3.135  1.00  9.52           C  
ATOM   1089  CG  ASP A  70      16.772  -0.607  -4.070  1.00  9.52           C  
ATOM   1090  OD1 ASP A  70      15.678  -1.033  -4.334  1.00  9.52           O  
ATOM   1091  OD2 ASP A  70      17.177   0.441  -4.505  1.00  9.52           O  
ATOM   1092  H   ASP A  70      17.279  -0.074  -0.876  1.00  8.00           H  
ATOM   1093  HA  ASP A  70      16.151  -2.521  -2.138  1.00  8.22           H  
ATOM   1094 1HB  ASP A  70      18.529  -0.747  -2.837  1.00 11.42           H  
ATOM   1095 2HB  ASP A  70      18.125  -2.230  -3.697  1.00 11.42           H  
ATOM   1096  N   GLY A  71      18.172  -2.660   0.196  1.00  6.33           N  
ATOM   1097  CA  GLY A  71      19.163  -3.439   0.933  1.00  6.19           C  
ATOM   1098  C   GLY A  71      18.747  -4.873   1.274  1.00  5.76           C  
ATOM   1099  O   GLY A  71      17.600  -5.287   1.073  1.00  5.78           O  
ATOM   1100  H   GLY A  71      17.625  -1.956   0.703  1.00  7.60           H  
ATOM   1101 1HA  GLY A  71      20.087  -3.460   0.355  1.00  7.43           H  
ATOM   1102 2HA  GLY A  71      19.394  -2.907   1.855  1.00  7.43           H  
ATOM   1103  N   ASN A  72      19.704  -5.626   1.832  1.00  5.48           N  
ATOM   1104  CA  ASN A  72      19.522  -7.031   2.197  1.00  5.16           C  
ATOM   1105  C   ASN A  72      20.156  -7.345   3.573  1.00  4.50           C  
ATOM   1106  O   ASN A  72      21.365  -7.593   3.649  1.00  4.19           O  
ATOM   1107  CB  ASN A  72      20.116  -7.918   1.108  1.00  7.35           C  
ATOM   1108  CG  ASN A  72      19.395  -7.796  -0.229  1.00  7.35           C  
ATOM   1109  OD1 ASN A  72      18.354  -8.441  -0.468  1.00  7.35           O  
ATOM   1110  ND2 ASN A  72      19.928  -6.977  -1.101  1.00  7.35           N  
ATOM   1111  H   ASN A  72      20.609  -5.200   1.981  1.00  6.58           H  
ATOM   1112  HA  ASN A  72      18.459  -7.235   2.223  1.00  6.19           H  
ATOM   1113 1HB  ASN A  72      21.173  -7.686   0.966  1.00  8.82           H  
ATOM   1114 2HB  ASN A  72      20.049  -8.946   1.411  1.00  8.82           H  
ATOM   1115 1HD2 ASN A  72      19.502  -6.845  -1.994  1.00  8.82           H  
ATOM   1116 2HD2 ASN A  72      20.761  -6.470  -0.873  1.00  8.82           H  
ATOM   1117  N   PRO A  73      19.386  -7.359   4.685  1.00  4.41           N  
ATOM   1118  CA  PRO A  73      19.862  -7.534   6.060  1.00  3.97           C  
ATOM   1119  C   PRO A  73      20.164  -9.001   6.355  1.00  3.49           C  
ATOM   1120  O   PRO A  73      19.471  -9.652   7.137  1.00  3.52           O  
ATOM   1121  CB  PRO A  73      18.675  -7.023   6.880  1.00  5.96           C  
ATOM   1122  CG  PRO A  73      17.465  -7.382   6.041  1.00  5.96           C  
ATOM   1123  CD  PRO A  73      17.918  -7.208   4.583  1.00  5.96           C  
ATOM   1124  HA  PRO A  73      20.756  -6.914   6.217  1.00  4.76           H  
ATOM   1125 1HB  PRO A  73      18.668  -7.503   7.872  1.00  7.15           H  
ATOM   1126 2HB  PRO A  73      18.773  -5.941   7.050  1.00  7.15           H  
ATOM   1127 1HG  PRO A  73      17.151  -8.417   6.267  1.00  7.15           H  
ATOM   1128 2HG  PRO A  73      16.616  -6.732   6.304  1.00  7.15           H  
ATOM   1129 1HD  PRO A  73      17.477  -8.028   3.992  1.00  7.15           H  
ATOM   1130 2HD  PRO A  73      17.645  -6.208   4.200  1.00  7.15           H  
ATOM   1131  N   LEU A  74      21.178  -9.507   5.684  1.00  3.19           N  
ATOM   1132  CA  LEU A  74      21.544 -10.911   5.734  1.00  2.98           C  
ATOM   1133  C   LEU A  74      22.584 -11.275   6.775  1.00  2.56           C  
ATOM   1134  O   LEU A  74      23.365 -10.432   7.232  1.00  2.70           O  
ATOM   1135  CB  LEU A  74      21.993 -11.325   4.346  1.00  4.26           C  
ATOM   1136  CG  LEU A  74      20.935 -11.143   3.250  1.00  4.26           C  
ATOM   1137  CD1 LEU A  74      21.540 -11.421   1.916  1.00  4.26           C  
ATOM   1138  CD2 LEU A  74      19.769 -12.079   3.476  1.00  4.26           C  
ATOM   1139  H   LEU A  74      21.681  -8.872   5.060  1.00  3.83           H  
ATOM   1140  HA  LEU A  74      20.658 -11.474   6.002  1.00  3.58           H  
ATOM   1141 1HB  LEU A  74      22.876 -10.751   4.076  1.00  5.11           H  
ATOM   1142 2HB  LEU A  74      22.245 -12.361   4.379  1.00  5.11           H  
ATOM   1143  HG  LEU A  74      20.576 -10.133   3.260  1.00  5.11           H  
ATOM   1144 1HD1 LEU A  74      20.779 -11.288   1.146  1.00  5.11           H  
ATOM   1145 2HD1 LEU A  74      22.360 -10.731   1.734  1.00  5.11           H  
ATOM   1146 3HD1 LEU A  74      21.902 -12.431   1.892  1.00  5.11           H  
ATOM   1147 1HD2 LEU A  74      19.073 -11.917   2.690  1.00  5.11           H  
ATOM   1148 2HD2 LEU A  74      20.106 -13.112   3.456  1.00  5.11           H  
ATOM   1149 3HD2 LEU A  74      19.277 -11.882   4.418  1.00  5.11           H  
ATOM   1150  N   THR A  75      22.567 -12.562   7.127  1.00  2.41           N  
ATOM   1151  CA  THR A  75      23.416 -13.198   8.127  1.00  2.42           C  
ATOM   1152  C   THR A  75      24.840 -13.476   7.683  1.00  2.38           C  
ATOM   1153  O   THR A  75      25.176 -13.409   6.493  1.00  2.12           O  
ATOM   1154  CB  THR A  75      22.761 -14.530   8.557  1.00  3.39           C  
ATOM   1155  OG1 THR A  75      22.678 -15.405   7.413  1.00  3.39           O  
ATOM   1156  CG2 THR A  75      21.357 -14.279   9.098  1.00  3.39           C  
ATOM   1157  H   THR A  75      21.898 -13.170   6.675  1.00  2.89           H  
ATOM   1158  HA  THR A  75      23.479 -12.549   8.993  1.00  2.90           H  
ATOM   1159  HB  THR A  75      23.367 -15.003   9.332  1.00  4.07           H  
ATOM   1160  HG1 THR A  75      22.330 -16.264   7.692  1.00  4.07           H  
ATOM   1161 1HG2 THR A  75      20.907 -15.225   9.394  1.00  4.07           H  
ATOM   1162 2HG2 THR A  75      21.427 -13.634   9.958  1.00  4.07           H  
ATOM   1163 3HG2 THR A  75      20.736 -13.808   8.341  1.00  4.07           H  
ATOM   1164  N   ARG A  76      25.666 -13.826   8.668  1.00  2.76           N  
ATOM   1165  CA  ARG A  76      27.072 -14.163   8.480  1.00  2.89           C  
ATOM   1166  C   ARG A  76      27.239 -15.306   7.485  1.00  2.74           C  
ATOM   1167  O   ARG A  76      28.173 -15.302   6.680  1.00  2.58           O  
ATOM   1168  CB  ARG A  76      27.717 -14.508   9.814  1.00  3.99           C  
ATOM   1169  CG  ARG A  76      29.252 -14.674   9.809  1.00  3.99           C  
ATOM   1170  CD  ARG A  76      29.739 -14.983  11.192  1.00  3.99           C  
ATOM   1171  NE  ARG A  76      31.201 -15.028  11.309  1.00  3.99           N  
ATOM   1172  CZ  ARG A  76      32.009 -16.064  11.018  1.00  3.99           C  
ATOM   1173  NH1 ARG A  76      31.547 -17.202  10.526  1.00  3.99           N  
ATOM   1174  NH2 ARG A  76      33.291 -15.893  11.256  1.00  3.99           N  
ATOM   1175  H   ARG A  76      25.271 -13.809   9.615  1.00  3.31           H  
ATOM   1176  HA  ARG A  76      27.585 -13.297   8.088  1.00  3.47           H  
ATOM   1177 1HB  ARG A  76      27.480 -13.723  10.531  1.00  4.79           H  
ATOM   1178 2HB  ARG A  76      27.284 -15.433  10.197  1.00  4.79           H  
ATOM   1179 1HG  ARG A  76      29.545 -15.483   9.137  1.00  4.79           H  
ATOM   1180 2HG  ARG A  76      29.723 -13.743   9.477  1.00  4.79           H  
ATOM   1181 1HD  ARG A  76      29.376 -14.202  11.868  1.00  4.79           H  
ATOM   1182 2HD  ARG A  76      29.337 -15.941  11.514  1.00  4.79           H  
ATOM   1183  HE  ARG A  76      31.689 -14.197  11.683  1.00  4.79           H  
ATOM   1184 1HH1 ARG A  76      30.561 -17.313  10.347  1.00  4.79           H  
ATOM   1185 2HH1 ARG A  76      32.180 -17.960  10.322  1.00  4.79           H  
ATOM   1186 1HH2 ARG A  76      33.577 -14.981  11.671  1.00  4.79           H  
ATOM   1187 2HH2 ARG A  76      33.961 -16.619  11.070  1.00  4.79           H  
ATOM   1188  N   GLN A  77      26.349 -16.298   7.536  1.00  2.93           N  
ATOM   1189  CA  GLN A  77      26.463 -17.403   6.596  1.00  3.05           C  
ATOM   1190  C   GLN A  77      26.230 -16.916   5.175  1.00  2.66           C  
ATOM   1191  O   GLN A  77      26.846 -17.429   4.248  1.00  2.63           O  
ATOM   1192  CB  GLN A  77      25.463 -18.518   6.902  1.00  4.23           C  
ATOM   1193  CG  GLN A  77      25.630 -19.805   6.036  1.00  4.23           C  
ATOM   1194  CD  GLN A  77      26.964 -20.514   6.288  1.00  4.23           C  
ATOM   1195  OE1 GLN A  77      27.382 -20.577   7.449  1.00  4.23           O  
ATOM   1196  NE2 GLN A  77      27.616 -21.072   5.259  1.00  4.23           N  
ATOM   1197  H   GLN A  77      25.614 -16.267   8.229  1.00  3.52           H  
ATOM   1198  HA  GLN A  77      27.473 -17.808   6.659  1.00  3.66           H  
ATOM   1199 1HB  GLN A  77      25.551 -18.803   7.949  1.00  5.08           H  
ATOM   1200 2HB  GLN A  77      24.451 -18.143   6.749  1.00  5.08           H  
ATOM   1201 1HG  GLN A  77      24.830 -20.498   6.285  1.00  5.08           H  
ATOM   1202 2HG  GLN A  77      25.576 -19.549   4.977  1.00  5.08           H  
ATOM   1203 1HE2 GLN A  77      28.470 -21.562   5.429  1.00  5.08           H  
ATOM   1204 2HE2 GLN A  77      27.265 -21.041   4.286  1.00  5.08           H  
ATOM   1205  N   ALA A  78      25.310 -15.965   4.985  1.00  2.47           N  
ATOM   1206  CA  ALA A  78      25.026 -15.455   3.647  1.00  2.41           C  
ATOM   1207  C   ALA A  78      26.264 -14.759   3.091  1.00  1.99           C  
ATOM   1208  O   ALA A  78      26.599 -14.912   1.910  1.00  2.06           O  
ATOM   1209  CB  ALA A  78      23.847 -14.508   3.680  1.00  3.40           C  
ATOM   1210  H   ALA A  78      24.829 -15.570   5.786  1.00  2.96           H  
ATOM   1211  HA  ALA A  78      24.783 -16.300   3.002  1.00  2.89           H  
ATOM   1212 1HB  ALA A  78      23.634 -14.158   2.689  1.00  4.08           H  
ATOM   1213 2HB  ALA A  78      22.974 -15.034   4.072  1.00  4.08           H  
ATOM   1214 3HB  ALA A  78      24.089 -13.672   4.319  1.00  4.08           H  
ATOM   1215  N   LEU A  79      26.960 -14.020   3.965  1.00  1.80           N  
ATOM   1216  CA  LEU A  79      28.186 -13.325   3.582  1.00  1.82           C  
ATOM   1217  C   LEU A  79      29.250 -14.340   3.171  1.00  1.71           C  
ATOM   1218  O   LEU A  79      29.952 -14.154   2.164  1.00  1.60           O  
ATOM   1219  CB  LEU A  79      28.671 -12.467   4.771  1.00  2.54           C  
ATOM   1220  CG  LEU A  79      27.787 -11.222   5.110  1.00  2.54           C  
ATOM   1221  CD1 LEU A  79      28.157 -10.649   6.488  1.00  2.54           C  
ATOM   1222  CD2 LEU A  79      28.010 -10.143   4.046  1.00  2.54           C  
ATOM   1223  H   LEU A  79      26.567 -13.908   4.909  1.00  2.16           H  
ATOM   1224  HA  LEU A  79      27.974 -12.697   2.725  1.00  2.18           H  
ATOM   1225 1HB  LEU A  79      28.718 -13.091   5.656  1.00  3.05           H  
ATOM   1226 2HB  LEU A  79      29.676 -12.121   4.552  1.00  3.05           H  
ATOM   1227  HG  LEU A  79      26.733 -11.517   5.126  1.00  3.05           H  
ATOM   1228 1HD1 LEU A  79      27.533  -9.793   6.690  1.00  3.05           H  
ATOM   1229 2HD1 LEU A  79      27.992 -11.384   7.240  1.00  3.05           H  
ATOM   1230 3HD1 LEU A  79      29.168 -10.350   6.538  1.00  3.05           H  
ATOM   1231 1HD2 LEU A  79      27.387  -9.279   4.274  1.00  3.05           H  
ATOM   1232 2HD2 LEU A  79      29.028  -9.836   4.018  1.00  3.05           H  
ATOM   1233 3HD2 LEU A  79      27.757 -10.520   3.088  1.00  3.05           H  
ATOM   1234  N   LEU A  80      29.327 -15.445   3.912  1.00  2.00           N  
ATOM   1235  CA  LEU A  80      30.262 -16.504   3.593  1.00  2.26           C  
ATOM   1236  C   LEU A  80      29.900 -17.168   2.279  1.00  2.09           C  
ATOM   1237  O   LEU A  80      30.785 -17.448   1.468  1.00  2.09           O  
ATOM   1238  CB  LEU A  80      30.383 -17.511   4.732  1.00  3.06           C  
ATOM   1239  CG  LEU A  80      31.524 -18.575   4.593  1.00  3.06           C  
ATOM   1240  CD1 LEU A  80      32.006 -18.926   5.996  1.00  3.06           C  
ATOM   1241  CD2 LEU A  80      31.013 -19.851   3.871  1.00  3.06           C  
ATOM   1242  H   LEU A  80      28.755 -15.512   4.763  1.00  2.40           H  
ATOM   1243  HA  LEU A  80      31.222 -16.060   3.447  1.00  2.71           H  
ATOM   1244 1HB  LEU A  80      30.544 -16.954   5.661  1.00  3.67           H  
ATOM   1245 2HB  LEU A  80      29.433 -18.045   4.819  1.00  3.67           H  
ATOM   1246  HG  LEU A  80      32.362 -18.150   4.032  1.00  3.67           H  
ATOM   1247 1HD1 LEU A  80      32.808 -19.658   5.936  1.00  3.67           H  
ATOM   1248 2HD1 LEU A  80      32.375 -18.018   6.491  1.00  3.67           H  
ATOM   1249 3HD1 LEU A  80      31.179 -19.343   6.572  1.00  3.67           H  
ATOM   1250 1HD2 LEU A  80      31.824 -20.576   3.810  1.00  3.67           H  
ATOM   1251 2HD2 LEU A  80      30.193 -20.276   4.437  1.00  3.67           H  
ATOM   1252 3HD2 LEU A  80      30.671 -19.638   2.868  1.00  3.67           H  
ATOM   1253  N   GLU A  81      28.622 -17.449   2.041  1.00  2.16           N  
ATOM   1254  CA  GLU A  81      28.268 -18.099   0.793  1.00  2.39           C  
ATOM   1255  C   GLU A  81      28.670 -17.204  -0.374  1.00  2.01           C  
ATOM   1256  O   GLU A  81      29.147 -17.699  -1.402  1.00  2.09           O  
ATOM   1257  CB  GLU A  81      26.763 -18.384   0.735  1.00  3.26           C  
ATOM   1258  CG  GLU A  81      26.274 -19.480   1.693  1.00  3.26           C  
ATOM   1259  CD  GLU A  81      26.778 -20.830   1.349  1.00  3.26           C  
ATOM   1260  OE1 GLU A  81      26.656 -21.202   0.201  1.00  3.26           O  
ATOM   1261  OE2 GLU A  81      27.281 -21.504   2.224  1.00  3.26           O  
ATOM   1262  H   GLU A  81      27.909 -17.257   2.749  1.00  2.59           H  
ATOM   1263  HA  GLU A  81      28.810 -19.040   0.719  1.00  2.87           H  
ATOM   1264 1HB  GLU A  81      26.216 -17.470   0.980  1.00  3.91           H  
ATOM   1265 2HB  GLU A  81      26.483 -18.669  -0.278  1.00  3.91           H  
ATOM   1266 1HG  GLU A  81      26.612 -19.249   2.688  1.00  3.91           H  
ATOM   1267 2HG  GLU A  81      25.183 -19.485   1.702  1.00  3.91           H  
ATOM   1268  N   ARG A  82      28.517 -15.886  -0.221  1.00  1.81           N  
ATOM   1269  CA  ARG A  82      28.922 -14.993  -1.287  1.00  1.94           C  
ATOM   1270  C   ARG A  82      30.434 -15.005  -1.516  1.00  1.64           C  
ATOM   1271  O   ARG A  82      30.861 -15.061  -2.672  1.00  1.79           O  
ATOM   1272  CB  ARG A  82      28.379 -13.592  -1.068  1.00  2.67           C  
ATOM   1273  CG  ARG A  82      26.885 -13.587  -1.254  1.00  2.67           C  
ATOM   1274  CD  ARG A  82      26.234 -12.279  -1.423  1.00  2.67           C  
ATOM   1275  NE  ARG A  82      26.332 -11.369  -0.301  1.00  2.67           N  
ATOM   1276  CZ  ARG A  82      25.518 -11.382   0.769  1.00  2.67           C  
ATOM   1277  NH1 ARG A  82      24.630 -12.326   0.905  1.00  2.67           N  
ATOM   1278  NH2 ARG A  82      25.625 -10.428   1.667  1.00  2.67           N  
ATOM   1279  H   ARG A  82      28.059 -15.527   0.626  1.00  2.17           H  
ATOM   1280  HA  ARG A  82      28.468 -15.355  -2.203  1.00  2.33           H  
ATOM   1281 1HB  ARG A  82      28.603 -13.259  -0.053  1.00  3.20           H  
ATOM   1282 2HB  ARG A  82      28.828 -12.892  -1.771  1.00  3.20           H  
ATOM   1283 1HG  ARG A  82      26.689 -14.138  -2.136  1.00  3.20           H  
ATOM   1284 2HG  ARG A  82      26.422 -14.097  -0.422  1.00  3.20           H  
ATOM   1285 1HD  ARG A  82      26.679 -11.803  -2.274  1.00  3.20           H  
ATOM   1286 2HD  ARG A  82      25.182 -12.435  -1.641  1.00  3.20           H  
ATOM   1287  HE  ARG A  82      27.008 -10.616  -0.363  1.00  3.20           H  
ATOM   1288 1HH1 ARG A  82      24.564 -13.062   0.220  1.00  3.20           H  
ATOM   1289 2HH1 ARG A  82      24.021 -12.334   1.707  1.00  3.20           H  
ATOM   1290 1HH2 ARG A  82      26.296  -9.685   1.509  1.00  3.20           H  
ATOM   1291 2HH2 ARG A  82      25.037 -10.410   2.489  1.00  3.20           H  
ATOM   1292  N   ILE A  83      31.262 -15.009  -0.450  1.00  1.46           N  
ATOM   1293  CA  ILE A  83      32.704 -15.045  -0.718  1.00  1.65           C  
ATOM   1294  C   ILE A  83      33.089 -16.391  -1.326  1.00  1.55           C  
ATOM   1295  O   ILE A  83      33.988 -16.448  -2.171  1.00  1.63           O  
ATOM   1296  CB  ILE A  83      33.582 -14.747   0.544  1.00  2.24           C  
ATOM   1297  CG1 ILE A  83      35.004 -14.177   0.113  1.00  2.24           C  
ATOM   1298  CG2 ILE A  83      33.774 -15.987   1.436  1.00  2.24           C  
ATOM   1299  CD1 ILE A  83      36.163 -15.173   0.018  1.00  2.24           C  
ATOM   1300  H   ILE A  83      30.879 -14.911   0.498  1.00  1.75           H  
ATOM   1301  HA  ILE A  83      32.925 -14.270  -1.446  1.00  1.98           H  
ATOM   1302  HB  ILE A  83      33.087 -13.974   1.128  1.00  2.69           H  
ATOM   1303 1HG1 ILE A  83      34.898 -13.709  -0.867  1.00  2.69           H  
ATOM   1304 2HG1 ILE A  83      35.291 -13.423   0.823  1.00  2.69           H  
ATOM   1305 1HG2 ILE A  83      34.363 -15.711   2.289  1.00  2.69           H  
ATOM   1306 2HG2 ILE A  83      32.831 -16.336   1.766  1.00  2.69           H  
ATOM   1307 3HG2 ILE A  83      34.281 -16.788   0.910  1.00  2.69           H  
ATOM   1308 1HD1 ILE A  83      37.060 -14.639  -0.291  1.00  2.69           H  
ATOM   1309 2HD1 ILE A  83      36.346 -15.637   0.977  1.00  2.69           H  
ATOM   1310 3HD1 ILE A  83      35.944 -15.941  -0.717  1.00  2.69           H  
ATOM   1311  N   ARG A  84      32.413 -17.472  -0.912  1.00  1.65           N  
ATOM   1312  CA  ARG A  84      32.696 -18.786  -1.451  1.00  1.99           C  
ATOM   1313  C   ARG A  84      32.408 -18.819  -2.948  1.00  1.78           C  
ATOM   1314  O   ARG A  84      33.222 -19.335  -3.727  1.00  1.83           O  
ATOM   1315  CB  ARG A  84      31.904 -19.867  -0.723  1.00  2.66           C  
ATOM   1316  CG  ARG A  84      32.234 -21.297  -1.159  1.00  2.66           C  
ATOM   1317  CD  ARG A  84      31.480 -22.341  -0.375  1.00  2.66           C  
ATOM   1318  NE  ARG A  84      30.034 -22.321  -0.616  1.00  2.66           N  
ATOM   1319  CZ  ARG A  84      29.411 -22.847  -1.703  1.00  2.66           C  
ATOM   1320  NH1 ARG A  84      30.110 -23.417  -2.677  1.00  2.66           N  
ATOM   1321  NH2 ARG A  84      28.093 -22.786  -1.783  1.00  2.66           N  
ATOM   1322  H   ARG A  84      31.709 -17.371  -0.175  1.00  1.98           H  
ATOM   1323  HA  ARG A  84      33.754 -18.993  -1.302  1.00  2.39           H  
ATOM   1324 1HB  ARG A  84      32.077 -19.785   0.350  1.00  3.19           H  
ATOM   1325 2HB  ARG A  84      30.840 -19.707  -0.890  1.00  3.19           H  
ATOM   1326 1HG  ARG A  84      31.993 -21.409  -2.214  1.00  3.19           H  
ATOM   1327 2HG  ARG A  84      33.301 -21.474  -1.018  1.00  3.19           H  
ATOM   1328 1HD  ARG A  84      31.859 -23.332  -0.620  1.00  3.19           H  
ATOM   1329 2HD  ARG A  84      31.639 -22.155   0.689  1.00  3.19           H  
ATOM   1330  HE  ARG A  84      29.437 -21.909   0.106  1.00  3.19           H  
ATOM   1331 1HH1 ARG A  84      31.116 -23.464  -2.621  1.00  3.19           H  
ATOM   1332 2HH1 ARG A  84      29.646 -23.801  -3.493  1.00  3.19           H  
ATOM   1333 1HH2 ARG A  84      27.553 -22.337  -1.019  1.00  3.19           H  
ATOM   1334 2HH2 ARG A  84      27.610 -23.165  -2.581  1.00  3.19           H  
ATOM   1335  N   GLN A  85      31.258 -18.271  -3.369  1.00  1.82           N  
ATOM   1336  CA  GLN A  85      30.948 -18.259  -4.790  1.00  2.16           C  
ATOM   1337  C   GLN A  85      31.939 -17.392  -5.543  1.00  1.93           C  
ATOM   1338  O   GLN A  85      32.322 -17.732  -6.660  1.00  2.11           O  
ATOM   1339  CB  GLN A  85      29.536 -17.754  -5.066  1.00  2.89           C  
ATOM   1340  CG  GLN A  85      29.107 -17.866  -6.555  1.00  2.89           C  
ATOM   1341  CD  GLN A  85      29.051 -19.313  -7.009  1.00  2.89           C  
ATOM   1342  OE1 GLN A  85      28.368 -20.125  -6.376  1.00  2.89           O  
ATOM   1343  NE2 GLN A  85      29.765 -19.636  -8.080  1.00  2.89           N  
ATOM   1344  H   GLN A  85      30.585 -17.900  -2.688  1.00  2.18           H  
ATOM   1345  HA  GLN A  85      31.033 -19.279  -5.165  1.00  2.59           H  
ATOM   1346 1HB  GLN A  85      28.831 -18.320  -4.456  1.00  3.47           H  
ATOM   1347 2HB  GLN A  85      29.466 -16.707  -4.760  1.00  3.47           H  
ATOM   1348 1HG  GLN A  85      28.121 -17.433  -6.682  1.00  3.47           H  
ATOM   1349 2HG  GLN A  85      29.822 -17.337  -7.183  1.00  3.47           H  
ATOM   1350 1HE2 GLN A  85      29.796 -20.607  -8.418  1.00  3.47           H  
ATOM   1351 2HE2 GLN A  85      30.303 -18.940  -8.546  1.00  3.47           H  
ATOM   1352  N   LYS A  86      32.350 -16.265  -4.956  1.00  1.76           N  
ATOM   1353  CA  LYS A  86      33.317 -15.415  -5.624  1.00  1.99           C  
ATOM   1354  C   LYS A  86      34.638 -16.143  -5.835  1.00  1.76           C  
ATOM   1355  O   LYS A  86      35.241 -16.025  -6.905  1.00  1.90           O  
ATOM   1356  CB  LYS A  86      33.484 -14.106  -4.863  1.00  2.70           C  
ATOM   1357  CG  LYS A  86      32.277 -13.171  -5.033  1.00  2.70           C  
ATOM   1358  CD  LYS A  86      32.427 -11.896  -4.246  1.00  2.70           C  
ATOM   1359  CE  LYS A  86      31.248 -10.945  -4.506  1.00  2.70           C  
ATOM   1360  NZ  LYS A  86      31.329  -9.667  -3.709  1.00  2.70           N  
ATOM   1361  H   LYS A  86      31.962 -15.987  -4.049  1.00  2.11           H  
ATOM   1362  HA  LYS A  86      32.917 -15.172  -6.605  1.00  2.39           H  
ATOM   1363 1HB  LYS A  86      33.569 -14.330  -3.803  1.00  3.24           H  
ATOM   1364 2HB  LYS A  86      34.396 -13.602  -5.151  1.00  3.24           H  
ATOM   1365 1HG  LYS A  86      32.149 -12.919  -6.086  1.00  3.24           H  
ATOM   1366 2HG  LYS A  86      31.378 -13.682  -4.704  1.00  3.24           H  
ATOM   1367 1HD  LYS A  86      32.449 -12.139  -3.183  1.00  3.24           H  
ATOM   1368 2HD  LYS A  86      33.358 -11.393  -4.504  1.00  3.24           H  
ATOM   1369 1HE  LYS A  86      31.245 -10.688  -5.551  1.00  3.24           H  
ATOM   1370 2HE  LYS A  86      30.322 -11.460  -4.259  1.00  3.24           H  
ATOM   1371 1HZ  LYS A  86      30.532  -9.041  -3.908  1.00  3.24           H  
ATOM   1372 2HZ  LYS A  86      31.329  -9.863  -2.691  1.00  3.24           H  
ATOM   1373 3HZ  LYS A  86      32.190  -9.186  -3.925  1.00  3.24           H  
ATOM   1374  N   LYS A  87      35.083 -16.913  -4.836  1.00  1.63           N  
ATOM   1375  CA  LYS A  87      36.305 -17.690  -4.969  1.00  1.85           C  
ATOM   1376  C   LYS A  87      36.173 -18.671  -6.138  1.00  1.74           C  
ATOM   1377  O   LYS A  87      37.101 -18.804  -6.946  1.00  1.88           O  
ATOM   1378  CB  LYS A  87      36.619 -18.425  -3.665  1.00  2.50           C  
ATOM   1379  CG  LYS A  87      37.920 -19.232  -3.672  1.00  2.50           C  
ATOM   1380  CD  LYS A  87      38.180 -19.866  -2.303  1.00  2.50           C  
ATOM   1381  CE  LYS A  87      39.454 -20.704  -2.307  1.00  2.50           C  
ATOM   1382  NZ  LYS A  87      39.714 -21.330  -0.978  1.00  2.50           N  
ATOM   1383  H   LYS A  87      34.577 -16.912  -3.942  1.00  1.96           H  
ATOM   1384  HA  LYS A  87      37.126 -17.010  -5.191  1.00  2.22           H  
ATOM   1385 1HB  LYS A  87      36.664 -17.702  -2.848  1.00  3.00           H  
ATOM   1386 2HB  LYS A  87      35.802 -19.110  -3.437  1.00  3.00           H  
ATOM   1387 1HG  LYS A  87      37.856 -20.023  -4.422  1.00  3.00           H  
ATOM   1388 2HG  LYS A  87      38.752 -18.578  -3.932  1.00  3.00           H  
ATOM   1389 1HD  LYS A  87      38.271 -19.080  -1.550  1.00  3.00           H  
ATOM   1390 2HD  LYS A  87      37.337 -20.504  -2.037  1.00  3.00           H  
ATOM   1391 1HE  LYS A  87      39.360 -21.490  -3.055  1.00  3.00           H  
ATOM   1392 2HE  LYS A  87      40.299 -20.067  -2.568  1.00  3.00           H  
ATOM   1393 1HZ  LYS A  87      40.565 -21.875  -1.023  1.00  3.00           H  
ATOM   1394 2HZ  LYS A  87      39.816 -20.609  -0.277  1.00  3.00           H  
ATOM   1395 3HZ  LYS A  87      38.943 -21.933  -0.730  1.00  3.00           H  
ATOM   1396  N   GLU A  88      35.018 -19.360  -6.229  1.00  1.74           N  
ATOM   1397  CA  GLU A  88      34.749 -20.297  -7.320  1.00  2.11           C  
ATOM   1398  C   GLU A  88      34.829 -19.614  -8.683  1.00  2.10           C  
ATOM   1399  O   GLU A  88      35.438 -20.151  -9.618  1.00  2.28           O  
ATOM   1400  CB  GLU A  88      33.368 -20.935  -7.150  1.00  2.81           C  
ATOM   1401  CG  GLU A  88      32.974 -21.919  -8.239  1.00  2.81           C  
ATOM   1402  CD  GLU A  88      31.629 -22.544  -7.985  1.00  2.81           C  
ATOM   1403  OE1 GLU A  88      31.498 -23.236  -7.007  1.00  2.81           O  
ATOM   1404  OE2 GLU A  88      30.708 -22.277  -8.746  1.00  2.81           O  
ATOM   1405  H   GLU A  88      34.317 -19.241  -5.487  1.00  2.09           H  
ATOM   1406  HA  GLU A  88      35.501 -21.083  -7.287  1.00  2.53           H  
ATOM   1407 1HB  GLU A  88      33.322 -21.448  -6.189  1.00  3.37           H  
ATOM   1408 2HB  GLU A  88      32.612 -20.160  -7.131  1.00  3.37           H  
ATOM   1409 1HG  GLU A  88      32.940 -21.397  -9.196  1.00  3.37           H  
ATOM   1410 2HG  GLU A  88      33.732 -22.697  -8.304  1.00  3.37           H  
ATOM   1411  N   VAL A  89      34.237 -18.418  -8.781  1.00  2.07           N  
ATOM   1412  CA  VAL A  89      34.253 -17.634 -10.005  1.00  2.42           C  
ATOM   1413  C   VAL A  89      35.663 -17.244 -10.404  1.00  2.22           C  
ATOM   1414  O   VAL A  89      36.017 -17.392 -11.575  1.00  2.45           O  
ATOM   1415  CB  VAL A  89      33.386 -16.371  -9.851  1.00  3.25           C  
ATOM   1416  CG1 VAL A  89      33.594 -15.415 -11.027  1.00  3.25           C  
ATOM   1417  CG2 VAL A  89      31.917 -16.757  -9.794  1.00  3.25           C  
ATOM   1418  H   VAL A  89      33.719 -18.074  -7.966  1.00  2.48           H  
ATOM   1419  HA  VAL A  89      33.827 -18.243 -10.800  1.00  2.90           H  
ATOM   1420  HB  VAL A  89      33.661 -15.886  -8.942  1.00  3.90           H  
ATOM   1421 1HG1 VAL A  89      32.974 -14.537 -10.883  1.00  3.90           H  
ATOM   1422 2HG1 VAL A  89      34.630 -15.102 -11.077  1.00  3.90           H  
ATOM   1423 3HG1 VAL A  89      33.318 -15.912 -11.956  1.00  3.90           H  
ATOM   1424 1HG2 VAL A  89      31.311 -15.859  -9.662  1.00  3.90           H  
ATOM   1425 2HG2 VAL A  89      31.637 -17.254 -10.721  1.00  3.90           H  
ATOM   1426 3HG2 VAL A  89      31.750 -17.427  -8.969  1.00  3.90           H  
ATOM   1427  N   ILE A  90      36.480 -16.779  -9.449  1.00  1.98           N  
ATOM   1428  CA  ILE A  90      37.854 -16.421  -9.777  1.00  2.12           C  
ATOM   1429  C   ILE A  90      38.561 -17.658 -10.268  1.00  2.02           C  
ATOM   1430  O   ILE A  90      39.247 -17.625 -11.283  1.00  2.19           O  
ATOM   1431  CB  ILE A  90      38.642 -15.865  -8.570  1.00  2.92           C  
ATOM   1432  CG1 ILE A  90      38.060 -14.512  -8.172  1.00  2.92           C  
ATOM   1433  CG2 ILE A  90      40.169 -15.750  -8.947  1.00  2.92           C  
ATOM   1434  CD1 ILE A  90      38.505 -13.974  -6.829  1.00  2.92           C  
ATOM   1435  H   ILE A  90      36.116 -16.648  -8.499  1.00  2.38           H  
ATOM   1436  HA  ILE A  90      37.846 -15.677 -10.572  1.00  2.54           H  
ATOM   1437  HB  ILE A  90      38.520 -16.537  -7.715  1.00  3.50           H  
ATOM   1438 1HG1 ILE A  90      38.318 -13.786  -8.936  1.00  3.50           H  
ATOM   1439 2HG1 ILE A  90      37.004 -14.614  -8.139  1.00  3.50           H  
ATOM   1440 1HG2 ILE A  90      40.731 -15.364  -8.105  1.00  3.50           H  
ATOM   1441 2HG2 ILE A  90      40.575 -16.726  -9.210  1.00  3.50           H  
ATOM   1442 3HG2 ILE A  90      40.285 -15.079  -9.796  1.00  3.50           H  
ATOM   1443 1HD1 ILE A  90      38.013 -13.017  -6.643  1.00  3.50           H  
ATOM   1444 2HD1 ILE A  90      38.221 -14.680  -6.048  1.00  3.50           H  
ATOM   1445 3HD1 ILE A  90      39.580 -13.823  -6.809  1.00  3.50           H  
ATOM   1446  N   GLY A  91      38.413 -18.768  -9.555  1.00  1.91           N  
ATOM   1447  CA  GLY A  91      39.073 -19.996  -9.943  1.00  2.25           C  
ATOM   1448  C   GLY A  91      38.809 -20.329 -11.404  1.00  2.35           C  
ATOM   1449  O   GLY A  91      39.750 -20.573 -12.173  1.00  2.50           O  
ATOM   1450  H   GLY A  91      37.844 -18.759  -8.703  1.00  2.29           H  
ATOM   1451 1HA  GLY A  91      40.143 -19.901  -9.771  1.00  2.70           H  
ATOM   1452 2HA  GLY A  91      38.709 -20.805  -9.311  1.00  2.70           H  
ATOM   1453  N   LYS A  92      37.529 -20.381 -11.783  1.00  2.50           N  
ATOM   1454  CA  LYS A  92      37.159 -20.735 -13.146  1.00  2.93           C  
ATOM   1455  C   LYS A  92      37.605 -19.713 -14.187  1.00  2.92           C  
ATOM   1456  O   LYS A  92      38.179 -20.089 -15.217  1.00  3.23           O  
ATOM   1457  CB  LYS A  92      35.643 -20.900 -13.234  1.00  3.93           C  
ATOM   1458  CG  LYS A  92      35.102 -22.131 -12.514  1.00  3.93           C  
ATOM   1459  CD  LYS A  92      33.581 -22.203 -12.602  1.00  3.93           C  
ATOM   1460  CE  LYS A  92      33.030 -23.409 -11.839  1.00  3.93           C  
ATOM   1461  NZ  LYS A  92      31.538 -23.460 -11.874  1.00  3.93           N  
ATOM   1462  H   LYS A  92      36.803 -20.171 -11.087  1.00  3.00           H  
ATOM   1463  HA  LYS A  92      37.633 -21.685 -13.388  1.00  3.52           H  
ATOM   1464 1HB  LYS A  92      35.166 -20.020 -12.790  1.00  4.72           H  
ATOM   1465 2HB  LYS A  92      35.341 -20.946 -14.280  1.00  4.72           H  
ATOM   1466 1HG  LYS A  92      35.534 -23.028 -12.954  1.00  4.72           H  
ATOM   1467 2HG  LYS A  92      35.394 -22.085 -11.463  1.00  4.72           H  
ATOM   1468 1HD  LYS A  92      33.156 -21.293 -12.171  1.00  4.72           H  
ATOM   1469 2HD  LYS A  92      33.276 -22.269 -13.645  1.00  4.72           H  
ATOM   1470 1HE  LYS A  92      33.426 -24.323 -12.276  1.00  4.72           H  
ATOM   1471 2HE  LYS A  92      33.354 -23.346 -10.805  1.00  4.72           H  
ATOM   1472 1HZ  LYS A  92      31.214 -24.261 -11.349  1.00  4.72           H  
ATOM   1473 2HZ  LYS A  92      31.159 -22.611 -11.457  1.00  4.72           H  
ATOM   1474 3HZ  LYS A  92      31.220 -23.532 -12.829  1.00  4.72           H  
ATOM   1475  N   LEU A  93      37.368 -18.426 -13.930  1.00  2.68           N  
ATOM   1476  CA  LEU A  93      37.728 -17.419 -14.909  1.00  2.94           C  
ATOM   1477  C   LEU A  93      39.241 -17.308 -15.064  1.00  2.83           C  
ATOM   1478  O   LEU A  93      39.747 -17.015 -16.153  1.00  3.09           O  
ATOM   1479  CB  LEU A  93      37.095 -16.070 -14.556  1.00  4.02           C  
ATOM   1480  CG  LEU A  93      35.524 -15.953 -14.694  1.00  4.02           C  
ATOM   1481  CD1 LEU A  93      35.096 -14.616 -14.175  1.00  4.02           C  
ATOM   1482  CD2 LEU A  93      35.072 -16.082 -16.153  1.00  4.02           C  
ATOM   1483  H   LEU A  93      36.917 -18.146 -13.051  1.00  3.22           H  
ATOM   1484  HA  LEU A  93      37.328 -17.745 -15.856  1.00  3.53           H  
ATOM   1485 1HB  LEU A  93      37.325 -15.888 -13.506  1.00  4.82           H  
ATOM   1486 2HB  LEU A  93      37.551 -15.293 -15.142  1.00  4.82           H  
ATOM   1487  HG  LEU A  93      35.050 -16.730 -14.090  1.00  4.82           H  
ATOM   1488 1HD1 LEU A  93      34.020 -14.528 -14.252  1.00  4.82           H  
ATOM   1489 2HD1 LEU A  93      35.392 -14.521 -13.145  1.00  4.82           H  
ATOM   1490 3HD1 LEU A  93      35.563 -13.836 -14.765  1.00  4.82           H  
ATOM   1491 1HD2 LEU A  93      33.989 -15.982 -16.200  1.00  4.82           H  
ATOM   1492 2HD2 LEU A  93      35.528 -15.299 -16.743  1.00  4.82           H  
ATOM   1493 3HD2 LEU A  93      35.348 -17.051 -16.557  1.00  4.82           H  
ATOM   1494  N   ARG A  94      39.973 -17.507 -13.970  1.00  2.55           N  
ATOM   1495  CA  ARG A  94      41.420 -17.473 -13.994  1.00  2.62           C  
ATOM   1496  C   ARG A  94      41.958 -18.625 -14.842  1.00  2.80           C  
ATOM   1497  O   ARG A  94      42.780 -18.417 -15.736  1.00  2.96           O  
ATOM   1498  CB  ARG A  94      41.948 -17.535 -12.573  1.00  3.64           C  
ATOM   1499  CG  ARG A  94      43.439 -17.486 -12.394  1.00  3.64           C  
ATOM   1500  CD  ARG A  94      43.774 -17.486 -10.949  1.00  3.64           C  
ATOM   1501  NE  ARG A  94      43.351 -18.728 -10.295  1.00  3.64           N  
ATOM   1502  CZ  ARG A  94      43.167 -18.889  -8.963  1.00  3.64           C  
ATOM   1503  NH1 ARG A  94      43.366 -17.884  -8.130  1.00  3.64           N  
ATOM   1504  NH2 ARG A  94      42.786 -20.068  -8.492  1.00  3.64           N  
ATOM   1505  H   ARG A  94      39.520 -17.686 -13.074  1.00  3.06           H  
ATOM   1506  HA  ARG A  94      41.738 -16.532 -14.439  1.00  3.14           H  
ATOM   1507 1HB  ARG A  94      41.530 -16.706 -12.007  1.00  4.37           H  
ATOM   1508 2HB  ARG A  94      41.587 -18.453 -12.110  1.00  4.37           H  
ATOM   1509 1HG  ARG A  94      43.893 -18.365 -12.852  1.00  4.37           H  
ATOM   1510 2HG  ARG A  94      43.838 -16.583 -12.852  1.00  4.37           H  
ATOM   1511 1HD  ARG A  94      44.853 -17.380 -10.825  1.00  4.37           H  
ATOM   1512 2HD  ARG A  94      43.264 -16.650 -10.472  1.00  4.37           H  
ATOM   1513  HE  ARG A  94      43.188 -19.532 -10.890  1.00  4.37           H  
ATOM   1514 1HH1 ARG A  94      43.658 -16.984  -8.478  1.00  4.37           H  
ATOM   1515 2HH1 ARG A  94      43.227 -18.015  -7.137  1.00  4.37           H  
ATOM   1516 1HH2 ARG A  94      42.637 -20.843  -9.124  1.00  4.37           H  
ATOM   1517 2HH2 ARG A  94      42.648 -20.197  -7.499  1.00  4.37           H  
ATOM   1518  N   CYS A  95      41.434 -19.838 -14.624  1.00  3.00           N  
ATOM   1519  CA  CYS A  95      41.876 -21.025 -15.359  1.00  3.45           C  
ATOM   1520  C   CYS A  95      41.630 -20.878 -16.857  1.00  3.75           C  
ATOM   1521  O   CYS A  95      42.427 -21.329 -17.681  1.00  3.99           O  
ATOM   1522  CB  CYS A  95      41.148 -22.269 -14.858  1.00  4.65           C  
ATOM   1523  SG  CYS A  95      41.603 -22.760 -13.182  1.00  4.65           S  
ATOM   1524  H   CYS A  95      40.750 -19.954 -13.874  1.00  3.60           H  
ATOM   1525  HA  CYS A  95      42.944 -21.155 -15.190  1.00  4.14           H  
ATOM   1526 1HB  CYS A  95      40.069 -22.088 -14.875  1.00  5.58           H  
ATOM   1527 2HB  CYS A  95      41.354 -23.103 -15.526  1.00  5.58           H  
ATOM   1528  HG  CYS A  95      40.891 -21.783 -12.573  1.00  5.58           H  
ATOM   1529  N   GLN A  96      40.544 -20.194 -17.200  1.00  3.88           N  
ATOM   1530  CA  GLN A  96      40.142 -19.944 -18.576  1.00  4.31           C  
ATOM   1531  C   GLN A  96      40.824 -18.717 -19.208  1.00  4.19           C  
ATOM   1532  O   GLN A  96      40.518 -18.368 -20.350  1.00  4.41           O  
ATOM   1533  CB  GLN A  96      38.628 -19.798 -18.635  1.00  5.86           C  
ATOM   1534  CG  GLN A  96      37.851 -21.055 -18.321  1.00  5.86           C  
ATOM   1535  CD  GLN A  96      36.331 -20.823 -18.267  1.00  5.86           C  
ATOM   1536  OE1 GLN A  96      35.778 -19.798 -18.720  1.00  5.86           O  
ATOM   1537  NE2 GLN A  96      35.633 -21.803 -17.697  1.00  5.86           N  
ATOM   1538  H   GLN A  96      39.908 -19.900 -16.450  1.00  4.66           H  
ATOM   1539  HA  GLN A  96      40.421 -20.814 -19.166  1.00  5.17           H  
ATOM   1540 1HB  GLN A  96      38.337 -19.103 -17.875  1.00  7.03           H  
ATOM   1541 2HB  GLN A  96      38.321 -19.406 -19.602  1.00  7.03           H  
ATOM   1542 1HG  GLN A  96      38.055 -21.790 -19.096  1.00  7.03           H  
ATOM   1543 2HG  GLN A  96      38.173 -21.439 -17.356  1.00  7.03           H  
ATOM   1544 1HE2 GLN A  96      34.636 -21.735 -17.623  1.00  7.03           H  
ATOM   1545 2HE2 GLN A  96      36.104 -22.614 -17.344  1.00  7.03           H  
ATOM   1546  N   ALA A  97      41.749 -18.083 -18.472  1.00  4.06           N  
ATOM   1547  CA  ALA A  97      42.524 -16.911 -18.883  1.00  4.02           C  
ATOM   1548  C   ALA A  97      41.701 -15.664 -19.218  1.00  4.05           C  
ATOM   1549  O   ALA A  97      42.011 -14.952 -20.177  1.00  4.33           O  
ATOM   1550  CB  ALA A  97      43.387 -17.269 -20.086  1.00  5.65           C  
ATOM   1551  H   ALA A  97      41.954 -18.432 -17.533  1.00  4.87           H  
ATOM   1552  HA  ALA A  97      43.176 -16.657 -18.046  1.00  4.82           H  
ATOM   1553 1HB  ALA A  97      44.012 -16.418 -20.349  1.00  6.78           H  
ATOM   1554 2HB  ALA A  97      44.017 -18.120 -19.832  1.00  6.78           H  
ATOM   1555 3HB  ALA A  97      42.759 -17.525 -20.934  1.00  6.78           H  
ATOM   1556  N   TRP A  98      40.690 -15.369 -18.410  1.00  4.07           N  
ATOM   1557  CA  TRP A  98      39.888 -14.162 -18.584  1.00  4.28           C  
ATOM   1558  C   TRP A  98      40.535 -12.956 -17.905  1.00  3.76           C  
ATOM   1559  O   TRP A  98      41.274 -13.097 -16.921  1.00  3.75           O  
ATOM   1560  CB  TRP A  98      38.490 -14.334 -18.038  1.00  5.91           C  
ATOM   1561  CG  TRP A  98      37.607 -15.222 -18.826  1.00  5.91           C  
ATOM   1562  CD1 TRP A  98      37.400 -16.511 -18.592  1.00  5.91           C  
ATOM   1563  CD2 TRP A  98      36.766 -14.880 -19.949  1.00  5.91           C  
ATOM   1564  NE1 TRP A  98      36.486 -17.024 -19.463  1.00  5.91           N  
ATOM   1565  CE2 TRP A  98      36.084 -16.036 -20.303  1.00  5.91           C  
ATOM   1566  CE3 TRP A  98      36.529 -13.697 -20.658  1.00  5.91           C  
ATOM   1567  CZ2 TRP A  98      35.175 -16.062 -21.337  1.00  5.91           C  
ATOM   1568  CZ3 TRP A  98      35.617 -13.718 -21.698  1.00  5.91           C  
ATOM   1569  CH2 TRP A  98      34.955 -14.871 -22.028  1.00  5.91           C  
ATOM   1570  H   TRP A  98      40.464 -16.007 -17.642  1.00  4.88           H  
ATOM   1571  HA  TRP A  98      39.810 -13.955 -19.651  1.00  5.14           H  
ATOM   1572 1HB  TRP A  98      38.563 -14.743 -17.046  1.00  7.09           H  
ATOM   1573 2HB  TRP A  98      38.027 -13.369 -17.951  1.00  7.09           H  
ATOM   1574  HD1 TRP A  98      37.878 -17.046 -17.817  1.00  7.09           H  
ATOM   1575  HE1 TRP A  98      36.148 -18.007 -19.458  1.00  7.09           H  
ATOM   1576  HE3 TRP A  98      37.050 -12.780 -20.396  1.00  7.09           H  
ATOM   1577  HZ2 TRP A  98      34.639 -16.971 -21.612  1.00  7.09           H  
ATOM   1578  HZ3 TRP A  98      35.435 -12.795 -22.245  1.00  7.09           H  
ATOM   1579  HH2 TRP A  98      34.242 -14.855 -22.851  1.00  7.09           H  
ATOM   1580  N   SER A  99      40.217 -11.770 -18.419  1.00  3.65           N  
ATOM   1581  CA  SER A  99      40.702 -10.487 -17.914  1.00  3.40           C  
ATOM   1582  C   SER A  99      40.157 -10.121 -16.533  1.00  2.92           C  
ATOM   1583  O   SER A  99      39.198 -10.726 -16.027  1.00  3.21           O  
ATOM   1584  CB  SER A  99      40.308  -9.385 -18.881  1.00  4.86           C  
ATOM   1585  OG  SER A  99      38.904  -9.170 -18.875  1.00  4.86           O  
ATOM   1586  H   SER A  99      39.608 -11.747 -19.225  1.00  4.38           H  
ATOM   1587  HA  SER A  99      41.790 -10.540 -17.853  1.00  4.08           H  
ATOM   1588 1HB  SER A  99      40.819  -8.462 -18.613  1.00  5.83           H  
ATOM   1589 2HB  SER A  99      40.631  -9.655 -19.884  1.00  5.83           H  
ATOM   1590  HG  SER A  99      38.736  -8.543 -19.596  1.00  5.83           H  
ATOM   1591  N   MET A 100      40.790  -9.116 -15.908  1.00  2.78           N  
ATOM   1592  CA  MET A 100      40.342  -8.629 -14.607  1.00  2.92           C  
ATOM   1593  C   MET A 100      38.972  -7.978 -14.693  1.00  3.02           C  
ATOM   1594  O   MET A 100      38.191  -8.063 -13.745  1.00  2.98           O  
ATOM   1595  CB  MET A 100      41.363  -7.668 -14.007  1.00  4.04           C  
ATOM   1596  CG  MET A 100      41.042  -7.218 -12.578  1.00  4.04           C  
ATOM   1597  SD  MET A 100      40.939  -8.586 -11.388  1.00  4.04           S  
ATOM   1598  CE  MET A 100      42.652  -9.023 -11.117  1.00  4.04           C  
ATOM   1599  H   MET A 100      41.584  -8.678 -16.357  1.00  3.34           H  
ATOM   1600  HA  MET A 100      40.249  -9.481 -13.941  1.00  3.50           H  
ATOM   1601 1HB  MET A 100      42.347  -8.123 -14.015  1.00  4.85           H  
ATOM   1602 2HB  MET A 100      41.416  -6.769 -14.624  1.00  4.85           H  
ATOM   1603 1HG  MET A 100      41.810  -6.528 -12.239  1.00  4.85           H  
ATOM   1604 2HG  MET A 100      40.095  -6.688 -12.572  1.00  4.85           H  
ATOM   1605 1HE  MET A 100      42.706  -9.844 -10.399  1.00  4.85           H  
ATOM   1606 2HE  MET A 100      43.109  -9.334 -12.054  1.00  4.85           H  
ATOM   1607 3HE  MET A 100      43.189  -8.161 -10.720  1.00  4.85           H  
ATOM   1608  N   THR A 101      38.675  -7.339 -15.828  1.00  3.33           N  
ATOM   1609  CA  THR A 101      37.386  -6.699 -16.035  1.00  3.66           C  
ATOM   1610  C   THR A 101      36.288  -7.757 -15.980  1.00  3.53           C  
ATOM   1611  O   THR A 101      35.258  -7.567 -15.320  1.00  3.69           O  
ATOM   1612  CB  THR A 101      37.339  -5.964 -17.395  1.00  4.99           C  
ATOM   1613  OG1 THR A 101      38.344  -4.934 -17.427  1.00  4.99           O  
ATOM   1614  CG2 THR A 101      35.974  -5.327 -17.585  1.00  4.99           C  
ATOM   1615  H   THR A 101      39.369  -7.269 -16.556  1.00  4.00           H  
ATOM   1616  HA  THR A 101      37.214  -5.978 -15.236  1.00  4.39           H  
ATOM   1617  HB  THR A 101      37.527  -6.671 -18.201  1.00  5.99           H  
ATOM   1618  HG1 THR A 101      38.401  -4.567 -18.315  1.00  5.99           H  
ATOM   1619 1HG2 THR A 101      35.948  -4.805 -18.539  1.00  5.99           H  
ATOM   1620 2HG2 THR A 101      35.203  -6.089 -17.576  1.00  5.99           H  
ATOM   1621 3HG2 THR A 101      35.792  -4.618 -16.779  1.00  5.99           H  
ATOM   1622  N   ARG A 102      36.516  -8.887 -16.667  1.00  3.42           N  
ATOM   1623  CA  ARG A 102      35.543  -9.970 -16.687  1.00  3.48           C  
ATOM   1624  C   ARG A 102      35.288 -10.493 -15.286  1.00  3.13           C  
ATOM   1625  O   ARG A 102      34.127 -10.694 -14.902  1.00  3.19           O  
ATOM   1626  CB  ARG A 102      36.056 -11.132 -17.520  1.00  4.84           C  
ATOM   1627  CG  ARG A 102      35.125 -12.351 -17.648  1.00  4.84           C  
ATOM   1628  CD  ARG A 102      33.963 -12.112 -18.504  1.00  4.84           C  
ATOM   1629  NE  ARG A 102      33.256 -13.356 -18.763  1.00  4.84           N  
ATOM   1630  CZ  ARG A 102      32.180 -13.492 -19.561  1.00  4.84           C  
ATOM   1631  NH1 ARG A 102      31.673 -12.448 -20.188  1.00  4.84           N  
ATOM   1632  NH2 ARG A 102      31.632 -14.686 -19.720  1.00  4.84           N  
ATOM   1633  H   ARG A 102      37.370  -8.957 -17.223  1.00  4.10           H  
ATOM   1634  HA  ARG A 102      34.612  -9.595 -17.105  1.00  4.18           H  
ATOM   1635 1HB  ARG A 102      36.288 -10.782 -18.524  1.00  5.81           H  
ATOM   1636 2HB  ARG A 102      36.985 -11.484 -17.083  1.00  5.81           H  
ATOM   1637 1HG  ARG A 102      35.659 -13.180 -18.036  1.00  5.81           H  
ATOM   1638 2HG  ARG A 102      34.741 -12.623 -16.668  1.00  5.81           H  
ATOM   1639 1HD  ARG A 102      33.279 -11.428 -18.002  1.00  5.81           H  
ATOM   1640 2HD  ARG A 102      34.288 -11.690 -19.454  1.00  5.81           H  
ATOM   1641  HE  ARG A 102      33.606 -14.190 -18.308  1.00  5.81           H  
ATOM   1642 1HH1 ARG A 102      32.086 -11.536 -20.075  1.00  5.81           H  
ATOM   1643 2HH1 ARG A 102      30.867 -12.559 -20.787  1.00  5.81           H  
ATOM   1644 1HH2 ARG A 102      32.020 -15.488 -19.244  1.00  5.81           H  
ATOM   1645 2HH2 ARG A 102      30.826 -14.799 -20.317  1.00  5.81           H  
ATOM   1646  N   LYS A 103      36.362 -10.689 -14.508  1.00  2.91           N  
ATOM   1647  CA  LYS A 103      36.204 -11.182 -13.150  1.00  2.90           C  
ATOM   1648  C   LYS A 103      35.492 -10.194 -12.266  1.00  2.68           C  
ATOM   1649  O   LYS A 103      34.460 -10.521 -11.690  1.00  2.74           O  
ATOM   1650  CB  LYS A 103      37.548 -11.584 -12.518  1.00  4.06           C  
ATOM   1651  CG  LYS A 103      38.195 -12.818 -13.160  1.00  4.06           C  
ATOM   1652  CD  LYS A 103      39.490 -13.314 -12.450  1.00  4.06           C  
ATOM   1653  CE  LYS A 103      40.702 -12.423 -12.723  1.00  4.06           C  
ATOM   1654  NZ  LYS A 103      41.082 -12.481 -14.150  1.00  4.06           N  
ATOM   1655  H   LYS A 103      37.298 -10.521 -14.895  1.00  3.49           H  
ATOM   1656  HA  LYS A 103      35.581 -12.067 -13.184  1.00  3.48           H  
ATOM   1657 1HB  LYS A 103      38.237 -10.743 -12.604  1.00  4.87           H  
ATOM   1658 2HB  LYS A 103      37.405 -11.784 -11.457  1.00  4.87           H  
ATOM   1659 1HG  LYS A 103      37.492 -13.611 -13.083  1.00  4.87           H  
ATOM   1660 2HG  LYS A 103      38.380 -12.631 -14.217  1.00  4.87           H  
ATOM   1661 1HD  LYS A 103      39.315 -13.350 -11.375  1.00  4.87           H  
ATOM   1662 2HD  LYS A 103      39.713 -14.330 -12.792  1.00  4.87           H  
ATOM   1663 1HE  LYS A 103      40.467 -11.403 -12.463  1.00  4.87           H  
ATOM   1664 2HE  LYS A 103      41.543 -12.755 -12.118  1.00  4.87           H  
ATOM   1665 1HZ  LYS A 103      41.875 -11.889 -14.342  1.00  4.87           H  
ATOM   1666 2HZ  LYS A 103      41.312 -13.430 -14.422  1.00  4.87           H  
ATOM   1667 3HZ  LYS A 103      40.261 -12.159 -14.672  1.00  4.87           H  
ATOM   1668  N   ARG A 104      35.954  -8.959 -12.191  1.00  2.62           N  
ATOM   1669  CA  ARG A 104      35.299  -8.048 -11.268  1.00  2.94           C  
ATOM   1670  C   ARG A 104      33.816  -7.884 -11.592  1.00  2.91           C  
ATOM   1671  O   ARG A 104      32.989  -7.832 -10.673  1.00  3.01           O  
ATOM   1672  CB  ARG A 104      36.022  -6.719 -11.240  1.00  3.99           C  
ATOM   1673  CG  ARG A 104      37.408  -6.836 -10.603  1.00  3.99           C  
ATOM   1674  CD  ARG A 104      38.155  -5.571 -10.560  1.00  3.99           C  
ATOM   1675  NE  ARG A 104      37.656  -4.647  -9.540  1.00  3.99           N  
ATOM   1676  CZ  ARG A 104      37.985  -3.347  -9.436  1.00  3.99           C  
ATOM   1677  NH1 ARG A 104      38.795  -2.759 -10.296  1.00  3.99           N  
ATOM   1678  NH2 ARG A 104      37.493  -2.671  -8.439  1.00  3.99           N  
ATOM   1679  H   ARG A 104      36.780  -8.674 -12.724  1.00  3.14           H  
ATOM   1680  HA  ARG A 104      35.375  -8.468 -10.269  1.00  3.53           H  
ATOM   1681 1HB  ARG A 104      36.149  -6.352 -12.262  1.00  4.79           H  
ATOM   1682 2HB  ARG A 104      35.440  -5.984 -10.685  1.00  4.79           H  
ATOM   1683 1HG  ARG A 104      37.300  -7.189  -9.578  1.00  4.79           H  
ATOM   1684 2HG  ARG A 104      37.998  -7.555 -11.166  1.00  4.79           H  
ATOM   1685 1HD  ARG A 104      39.194  -5.787 -10.345  1.00  4.79           H  
ATOM   1686 2HD  ARG A 104      38.080  -5.090 -11.532  1.00  4.79           H  
ATOM   1687  HE  ARG A 104      37.039  -5.005  -8.786  1.00  4.79           H  
ATOM   1688 1HH1 ARG A 104      39.188  -3.276 -11.061  1.00  4.79           H  
ATOM   1689 2HH1 ARG A 104      39.025  -1.777 -10.173  1.00  4.79           H  
ATOM   1690 1HH2 ARG A 104      36.881  -3.168  -7.767  1.00  4.79           H  
ATOM   1691 2HH2 ARG A 104      37.758  -1.692  -8.308  1.00  4.79           H  
ATOM   1692  N   ARG A 105      33.452  -7.819 -12.881  1.00  3.03           N  
ATOM   1693  CA  ARG A 105      32.045  -7.685 -13.215  1.00  3.35           C  
ATOM   1694  C   ARG A 105      31.254  -8.946 -12.868  1.00  3.10           C  
ATOM   1695  O   ARG A 105      30.164  -8.850 -12.294  1.00  3.23           O  
ATOM   1696  CB  ARG A 105      31.881  -7.364 -14.689  1.00  4.56           C  
ATOM   1697  CG  ARG A 105      32.327  -5.964 -15.077  1.00  4.56           C  
ATOM   1698  CD  ARG A 105      32.219  -5.733 -16.526  1.00  4.56           C  
ATOM   1699  NE  ARG A 105      32.648  -4.389 -16.884  1.00  4.56           N  
ATOM   1700  CZ  ARG A 105      32.800  -3.927 -18.143  1.00  4.56           C  
ATOM   1701  NH1 ARG A 105      32.557  -4.710 -19.175  1.00  4.56           N  
ATOM   1702  NH2 ARG A 105      33.198  -2.680 -18.337  1.00  4.56           N  
ATOM   1703  H   ARG A 105      34.152  -7.842 -13.631  1.00  3.64           H  
ATOM   1704  HA  ARG A 105      31.638  -6.855 -12.640  1.00  4.02           H  
ATOM   1705 1HB  ARG A 105      32.475  -8.071 -15.275  1.00  5.47           H  
ATOM   1706 2HB  ARG A 105      30.839  -7.485 -14.979  1.00  5.47           H  
ATOM   1707 1HG  ARG A 105      31.710  -5.230 -14.563  1.00  5.47           H  
ATOM   1708 2HG  ARG A 105      33.370  -5.825 -14.789  1.00  5.47           H  
ATOM   1709 1HD  ARG A 105      32.852  -6.452 -17.044  1.00  5.47           H  
ATOM   1710 2HD  ARG A 105      31.184  -5.860 -16.839  1.00  5.47           H  
ATOM   1711  HE  ARG A 105      32.848  -3.750 -16.124  1.00  5.47           H  
ATOM   1712 1HH1 ARG A 105      32.255  -5.661 -19.031  1.00  5.47           H  
ATOM   1713 2HH1 ARG A 105      32.673  -4.359 -20.116  1.00  5.47           H  
ATOM   1714 1HH2 ARG A 105      33.385  -2.079 -17.544  1.00  5.47           H  
ATOM   1715 2HH2 ARG A 105      33.316  -2.323 -19.274  1.00  5.47           H  
ATOM   1716  N   THR A 106      31.812 -10.128 -13.160  1.00  2.96           N  
ATOM   1717  CA  THR A 106      31.131 -11.387 -12.891  1.00  3.11           C  
ATOM   1718  C   THR A 106      30.907 -11.565 -11.400  1.00  2.88           C  
ATOM   1719  O   THR A 106      29.833 -11.996 -10.971  1.00  3.00           O  
ATOM   1720  CB  THR A 106      31.932 -12.593 -13.420  1.00  4.29           C  
ATOM   1721  OG1 THR A 106      32.111 -12.463 -14.837  1.00  4.29           O  
ATOM   1722  CG2 THR A 106      31.153 -13.895 -13.141  1.00  4.29           C  
ATOM   1723  H   THR A 106      32.716 -10.168 -13.641  1.00  3.55           H  
ATOM   1724  HA  THR A 106      30.161 -11.369 -13.385  1.00  3.73           H  
ATOM   1725  HB  THR A 106      32.911 -12.626 -12.935  1.00  5.15           H  
ATOM   1726  HG1 THR A 106      32.731 -11.721 -15.001  1.00  5.15           H  
ATOM   1727 1HG2 THR A 106      31.714 -14.741 -13.527  1.00  5.15           H  
ATOM   1728 2HG2 THR A 106      30.999 -14.030 -12.074  1.00  5.15           H  
ATOM   1729 3HG2 THR A 106      30.187 -13.847 -13.637  1.00  5.15           H  
ATOM   1730  N   LEU A 107      31.934 -11.261 -10.611  1.00  2.76           N  
ATOM   1731  CA  LEU A 107      31.893 -11.415  -9.174  1.00  2.92           C  
ATOM   1732  C   LEU A 107      30.833 -10.517  -8.555  1.00  2.86           C  
ATOM   1733  O   LEU A 107      30.071 -10.961  -7.688  1.00  2.98           O  
ATOM   1734  CB  LEU A 107      33.282 -11.054  -8.635  1.00  4.02           C  
ATOM   1735  CG  LEU A 107      34.419 -12.028  -9.030  1.00  4.02           C  
ATOM   1736  CD1 LEU A 107      35.763 -11.421  -8.692  1.00  4.02           C  
ATOM   1737  CD2 LEU A 107      34.261 -13.265  -8.323  1.00  4.02           C  
ATOM   1738  H   LEU A 107      32.794 -10.920 -11.046  1.00  3.31           H  
ATOM   1739  HA  LEU A 107      31.630 -12.441  -8.943  1.00  3.50           H  
ATOM   1740 1HB  LEU A 107      33.547 -10.067  -9.019  1.00  4.82           H  
ATOM   1741 2HB  LEU A 107      33.237 -10.999  -7.551  1.00  4.82           H  
ATOM   1742  HG  LEU A 107      34.370 -12.233 -10.087  1.00  4.82           H  
ATOM   1743 1HD1 LEU A 107      36.549 -12.108  -8.975  1.00  4.82           H  
ATOM   1744 2HD1 LEU A 107      35.889 -10.494  -9.235  1.00  4.82           H  
ATOM   1745 3HD1 LEU A 107      35.822 -11.225  -7.623  1.00  4.82           H  
ATOM   1746 1HD2 LEU A 107      35.033 -13.943  -8.608  1.00  4.82           H  
ATOM   1747 2HD2 LEU A 107      34.329 -13.061  -7.288  1.00  4.82           H  
ATOM   1748 3HD2 LEU A 107      33.315 -13.709  -8.543  1.00  4.82           H  
ATOM   1749  N   LYS A 108      30.739  -9.271  -9.028  1.00  2.85           N  
ATOM   1750  CA  LYS A 108      29.720  -8.360  -8.532  1.00  3.20           C  
ATOM   1751  C   LYS A 108      28.319  -8.844  -8.937  1.00  3.08           C  
ATOM   1752  O   LYS A 108      27.374  -8.754  -8.147  1.00  3.21           O  
ATOM   1753  CB  LYS A 108      30.038  -6.935  -8.994  1.00  4.34           C  
ATOM   1754  CG  LYS A 108      31.256  -6.342  -8.259  1.00  4.34           C  
ATOM   1755  CD  LYS A 108      31.621  -4.937  -8.737  1.00  4.34           C  
ATOM   1756  CE  LYS A 108      32.872  -4.401  -7.989  1.00  4.34           C  
ATOM   1757  NZ  LYS A 108      32.588  -4.014  -6.549  1.00  4.34           N  
ATOM   1758  H   LYS A 108      31.429  -8.937  -9.709  1.00  3.42           H  
ATOM   1759  HA  LYS A 108      29.761  -8.363  -7.444  1.00  3.84           H  
ATOM   1760 1HB  LYS A 108      30.251  -6.939 -10.067  1.00  5.21           H  
ATOM   1761 2HB  LYS A 108      29.202  -6.280  -8.819  1.00  5.21           H  
ATOM   1762 1HG  LYS A 108      31.022  -6.302  -7.195  1.00  5.21           H  
ATOM   1763 2HG  LYS A 108      32.113  -6.999  -8.398  1.00  5.21           H  
ATOM   1764 1HD  LYS A 108      31.835  -4.968  -9.807  1.00  5.21           H  
ATOM   1765 2HD  LYS A 108      30.781  -4.261  -8.565  1.00  5.21           H  
ATOM   1766 1HE  LYS A 108      33.631  -5.183  -7.993  1.00  5.21           H  
ATOM   1767 2HE  LYS A 108      33.263  -3.533  -8.515  1.00  5.21           H  
ATOM   1768 1HZ  LYS A 108      33.471  -3.674  -6.089  1.00  5.21           H  
ATOM   1769 2HZ  LYS A 108      31.905  -3.269  -6.525  1.00  5.21           H  
ATOM   1770 3HZ  LYS A 108      32.238  -4.801  -6.034  1.00  5.21           H  
ATOM   1771  N   LEU A 109      28.159  -9.360 -10.157  1.00  3.12           N  
ATOM   1772  CA  LEU A 109      26.857  -9.883 -10.555  1.00  3.38           C  
ATOM   1773  C   LEU A 109      26.476 -11.098  -9.708  1.00  3.15           C  
ATOM   1774  O   LEU A 109      25.303 -11.261  -9.348  1.00  3.30           O  
ATOM   1775  CB  LEU A 109      26.862 -10.252 -12.039  1.00  4.63           C  
ATOM   1776  CG  LEU A 109      26.943  -9.068 -13.043  1.00  4.63           C  
ATOM   1777  CD1 LEU A 109      27.186  -9.630 -14.434  1.00  4.63           C  
ATOM   1778  CD2 LEU A 109      25.636  -8.245 -13.013  1.00  4.63           C  
ATOM   1779  H   LEU A 109      28.939  -9.360 -10.824  1.00  3.74           H  
ATOM   1780  HA  LEU A 109      26.112  -9.116 -10.372  1.00  4.06           H  
ATOM   1781 1HB  LEU A 109      27.726 -10.892 -12.220  1.00  5.56           H  
ATOM   1782 2HB  LEU A 109      25.963 -10.822 -12.260  1.00  5.56           H  
ATOM   1783  HG  LEU A 109      27.775  -8.423 -12.781  1.00  5.56           H  
ATOM   1784 1HD1 LEU A 109      27.260  -8.811 -15.148  1.00  5.56           H  
ATOM   1785 2HD1 LEU A 109      28.118 -10.195 -14.436  1.00  5.56           H  
ATOM   1786 3HD1 LEU A 109      26.363 -10.283 -14.715  1.00  5.56           H  
ATOM   1787 1HD2 LEU A 109      25.717  -7.430 -13.731  1.00  5.56           H  
ATOM   1788 2HD2 LEU A 109      24.796  -8.885 -13.284  1.00  5.56           H  
ATOM   1789 3HD2 LEU A 109      25.466  -7.828 -12.028  1.00  5.56           H  
ATOM   1790  N   ALA A 110      27.462 -11.961  -9.392  1.00  2.99           N  
ATOM   1791  CA  ALA A 110      27.203 -13.129  -8.558  1.00  3.11           C  
ATOM   1792  C   ALA A 110      26.697 -12.681  -7.194  1.00  3.04           C  
ATOM   1793  O   ALA A 110      25.740 -13.260  -6.664  1.00  3.16           O  
ATOM   1794  CB  ALA A 110      28.469 -13.970  -8.401  1.00  4.30           C  
ATOM   1795  H   ALA A 110      28.396 -11.820  -9.784  1.00  3.59           H  
ATOM   1796  HA  ALA A 110      26.430 -13.727  -9.035  1.00  3.73           H  
ATOM   1797 1HB  ALA A 110      28.255 -14.843  -7.788  1.00  5.16           H  
ATOM   1798 2HB  ALA A 110      28.814 -14.287  -9.386  1.00  5.16           H  
ATOM   1799 3HB  ALA A 110      29.244 -13.375  -7.924  1.00  5.16           H  
ATOM   1800  N   GLN A 111      27.292 -11.603  -6.653  1.00  3.02           N  
ATOM   1801  CA  GLN A 111      26.853 -11.054  -5.381  1.00  3.29           C  
ATOM   1802  C   GLN A 111      25.409 -10.638  -5.451  1.00  3.22           C  
ATOM   1803  O   GLN A 111      24.609 -11.011  -4.597  1.00  3.39           O  
ATOM   1804  CB  GLN A 111      27.644  -9.801  -5.013  1.00  4.50           C  
ATOM   1805  CG  GLN A 111      27.258  -9.150  -3.686  1.00  4.50           C  
ATOM   1806  CD  GLN A 111      28.007  -7.889  -3.466  1.00  4.50           C  
ATOM   1807  OE1 GLN A 111      29.162  -7.762  -3.919  1.00  4.50           O  
ATOM   1808  NE2 GLN A 111      27.395  -6.943  -2.773  1.00  4.50           N  
ATOM   1809  H   GLN A 111      28.119 -11.212  -7.121  1.00  3.62           H  
ATOM   1810  HA  GLN A 111      26.968 -11.816  -4.615  1.00  3.95           H  
ATOM   1811 1HB  GLN A 111      28.683 -10.020  -5.022  1.00  5.40           H  
ATOM   1812 2HB  GLN A 111      27.482  -9.046  -5.765  1.00  5.40           H  
ATOM   1813 1HG  GLN A 111      26.192  -8.909  -3.679  1.00  5.40           H  
ATOM   1814 2HG  GLN A 111      27.498  -9.812  -2.872  1.00  5.40           H  
ATOM   1815 1HE2 GLN A 111      27.850  -6.063  -2.603  1.00  5.40           H  
ATOM   1816 2HE2 GLN A 111      26.442  -7.094  -2.400  1.00  5.40           H  
ATOM   1817  N   LYS A 112      25.062  -9.884  -6.492  1.00  3.13           N  
ATOM   1818  CA  LYS A 112      23.711  -9.365  -6.633  1.00  3.47           C  
ATOM   1819  C   LYS A 112      22.701 -10.507  -6.570  1.00  3.35           C  
ATOM   1820  O   LYS A 112      21.724 -10.450  -5.808  1.00  3.47           O  
ATOM   1821  CB  LYS A 112      23.609  -8.606  -7.958  1.00  4.73           C  
ATOM   1822  CG  LYS A 112      22.313  -7.874  -8.238  1.00  4.73           C  
ATOM   1823  CD  LYS A 112      22.436  -7.135  -9.579  1.00  4.73           C  
ATOM   1824  CE  LYS A 112      21.222  -6.284  -9.894  1.00  4.73           C  
ATOM   1825  NZ  LYS A 112      21.376  -5.590 -11.205  1.00  4.73           N  
ATOM   1826  H   LYS A 112      25.784  -9.619  -7.172  1.00  3.76           H  
ATOM   1827  HA  LYS A 112      23.512  -8.681  -5.805  1.00  4.16           H  
ATOM   1828 1HB  LYS A 112      24.417  -7.897  -8.019  1.00  5.68           H  
ATOM   1829 2HB  LYS A 112      23.754  -9.308  -8.775  1.00  5.68           H  
ATOM   1830 1HG  LYS A 112      21.483  -8.582  -8.284  1.00  5.68           H  
ATOM   1831 2HG  LYS A 112      22.118  -7.153  -7.439  1.00  5.68           H  
ATOM   1832 1HD  LYS A 112      23.313  -6.486  -9.551  1.00  5.68           H  
ATOM   1833 2HD  LYS A 112      22.573  -7.862 -10.379  1.00  5.68           H  
ATOM   1834 1HE  LYS A 112      20.319  -6.895  -9.914  1.00  5.68           H  
ATOM   1835 2HE  LYS A 112      21.118  -5.530  -9.114  1.00  5.68           H  
ATOM   1836 1HZ  LYS A 112      20.548  -4.992 -11.347  1.00  5.68           H  
ATOM   1837 2HZ  LYS A 112      22.196  -5.013 -11.178  1.00  5.68           H  
ATOM   1838 3HZ  LYS A 112      21.454  -6.259 -11.952  1.00  5.68           H  
ATOM   1839  N   TYR A 113      22.954 -11.567  -7.351  1.00  3.34           N  
ATOM   1840  CA  TYR A 113      22.060 -12.713  -7.351  1.00  3.61           C  
ATOM   1841  C   TYR A 113      21.927 -13.335  -5.981  1.00  3.49           C  
ATOM   1842  O   TYR A 113      20.810 -13.603  -5.518  1.00  3.71           O  
ATOM   1843  CB  TYR A 113      22.516 -13.809  -8.311  1.00  4.95           C  
ATOM   1844  CG  TYR A 113      21.649 -15.054  -8.157  1.00  4.95           C  
ATOM   1845  CD1 TYR A 113      20.397 -15.102  -8.742  1.00  4.95           C  
ATOM   1846  CD2 TYR A 113      22.101 -16.137  -7.399  1.00  4.95           C  
ATOM   1847  CE1 TYR A 113      19.602 -16.214  -8.573  1.00  4.95           C  
ATOM   1848  CE2 TYR A 113      21.302 -17.244  -7.229  1.00  4.95           C  
ATOM   1849  CZ  TYR A 113      20.056 -17.285  -7.815  1.00  4.95           C  
ATOM   1850  OH  TYR A 113      19.247 -18.384  -7.652  1.00  4.95           O  
ATOM   1851  H   TYR A 113      23.782 -11.552  -7.959  1.00  4.01           H  
ATOM   1852  HA  TYR A 113      21.071 -12.371  -7.654  1.00  4.33           H  
ATOM   1853 1HB  TYR A 113      22.452 -13.457  -9.340  1.00  5.94           H  
ATOM   1854 2HB  TYR A 113      23.556 -14.073  -8.107  1.00  5.94           H  
ATOM   1855  HD1 TYR A 113      20.036 -14.258  -9.329  1.00  5.94           H  
ATOM   1856  HD2 TYR A 113      23.081 -16.102  -6.935  1.00  5.94           H  
ATOM   1857  HE1 TYR A 113      18.615 -16.250  -9.030  1.00  5.94           H  
ATOM   1858  HE2 TYR A 113      21.654 -18.086  -6.631  1.00  5.94           H  
ATOM   1859  HH  TYR A 113      19.669 -19.009  -7.055  1.00  5.94           H  
ATOM   1860  N   LEU A 114      23.064 -13.623  -5.353  1.00  3.33           N  
ATOM   1861  CA  LEU A 114      23.047 -14.282  -4.072  1.00  3.57           C  
ATOM   1862  C   LEU A 114      22.408 -13.450  -2.976  1.00  3.52           C  
ATOM   1863  O   LEU A 114      21.733 -14.016  -2.119  1.00  3.69           O  
ATOM   1864  CB  LEU A 114      24.448 -14.728  -3.694  1.00  4.91           C  
ATOM   1865  CG  LEU A 114      25.039 -15.895  -4.544  1.00  4.91           C  
ATOM   1866  CD1 LEU A 114      26.485 -16.082  -4.189  1.00  4.91           C  
ATOM   1867  CD2 LEU A 114      24.269 -17.217  -4.281  1.00  4.91           C  
ATOM   1868  H   LEU A 114      23.962 -13.383  -5.789  1.00  4.00           H  
ATOM   1869  HA  LEU A 114      22.442 -15.164  -4.184  1.00  4.28           H  
ATOM   1870 1HB  LEU A 114      25.101 -13.868  -3.832  1.00  5.89           H  
ATOM   1871 2HB  LEU A 114      24.453 -15.022  -2.645  1.00  5.89           H  
ATOM   1872  HG  LEU A 114      24.981 -15.636  -5.601  1.00  5.89           H  
ATOM   1873 1HD1 LEU A 114      26.876 -16.878  -4.790  1.00  5.89           H  
ATOM   1874 2HD1 LEU A 114      27.037 -15.161  -4.391  1.00  5.89           H  
ATOM   1875 3HD1 LEU A 114      26.574 -16.348  -3.139  1.00  5.89           H  
ATOM   1876 1HD2 LEU A 114      24.715 -18.010  -4.883  1.00  5.89           H  
ATOM   1877 2HD2 LEU A 114      24.345 -17.479  -3.223  1.00  5.89           H  
ATOM   1878 3HD2 LEU A 114      23.225 -17.131  -4.549  1.00  5.89           H  
ATOM   1879  N   GLU A 115      22.584 -12.124  -2.969  1.00  3.43           N  
ATOM   1880  CA  GLU A 115      21.911 -11.343  -1.938  1.00  3.65           C  
ATOM   1881  C   GLU A 115      20.401 -11.509  -2.085  1.00  3.52           C  
ATOM   1882  O   GLU A 115      19.686 -11.710  -1.100  1.00  3.73           O  
ATOM   1883  CB  GLU A 115      22.233  -9.851  -2.053  1.00  5.03           C  
ATOM   1884  CG  GLU A 115      23.632  -9.406  -1.667  1.00  5.03           C  
ATOM   1885  CD  GLU A 115      23.831  -7.940  -1.945  1.00  5.03           C  
ATOM   1886  OE1 GLU A 115      23.001  -7.387  -2.642  1.00  5.03           O  
ATOM   1887  OE2 GLU A 115      24.781  -7.361  -1.454  1.00  5.03           O  
ATOM   1888  H   GLU A 115      23.197 -11.676  -3.656  1.00  4.12           H  
ATOM   1889  HA  GLU A 115      22.214 -11.711  -0.961  1.00  4.38           H  
ATOM   1890 1HB  GLU A 115      22.071  -9.539  -3.088  1.00  6.04           H  
ATOM   1891 2HB  GLU A 115      21.541  -9.299  -1.438  1.00  6.04           H  
ATOM   1892 1HG  GLU A 115      23.768  -9.582  -0.607  1.00  6.04           H  
ATOM   1893 2HG  GLU A 115      24.363  -9.991  -2.213  1.00  6.04           H  
ATOM   1894  N   GLN A 116      19.914 -11.481  -3.330  1.00  3.56           N  
ATOM   1895  CA  GLN A 116      18.485 -11.620  -3.571  1.00  4.02           C  
ATOM   1896  C   GLN A 116      17.993 -13.011  -3.183  1.00  4.02           C  
ATOM   1897  O   GLN A 116      16.936 -13.157  -2.555  1.00  4.37           O  
ATOM   1898  CB  GLN A 116      18.187 -11.363  -5.043  1.00  5.45           C  
ATOM   1899  CG  GLN A 116      18.405  -9.932  -5.472  1.00  5.45           C  
ATOM   1900  CD  GLN A 116      18.204  -9.765  -6.943  1.00  5.45           C  
ATOM   1901  OE1 GLN A 116      17.778 -10.711  -7.611  1.00  5.45           O  
ATOM   1902  NE2 GLN A 116      18.508  -8.596  -7.453  1.00  5.45           N  
ATOM   1903  H   GLN A 116      20.558 -11.280  -4.106  1.00  4.27           H  
ATOM   1904  HA  GLN A 116      17.959 -10.886  -2.962  1.00  4.82           H  
ATOM   1905 1HB  GLN A 116      18.831 -11.993  -5.657  1.00  6.54           H  
ATOM   1906 2HB  GLN A 116      17.156 -11.635  -5.260  1.00  6.54           H  
ATOM   1907 1HG  GLN A 116      17.689  -9.296  -4.955  1.00  6.54           H  
ATOM   1908 2HG  GLN A 116      19.419  -9.628  -5.221  1.00  6.54           H  
ATOM   1909 1HE2 GLN A 116      18.342  -8.405  -8.442  1.00  6.54           H  
ATOM   1910 2HE2 GLN A 116      18.850  -7.859  -6.868  1.00  6.54           H  
ATOM   1911  N   HIS A 117      18.794 -14.026  -3.515  1.00  3.84           N  
ATOM   1912  CA  HIS A 117      18.497 -15.417  -3.224  1.00  4.13           C  
ATOM   1913  C   HIS A 117      18.389 -15.625  -1.724  1.00  4.10           C  
ATOM   1914  O   HIS A 117      17.364 -16.084  -1.218  1.00  4.17           O  
ATOM   1915  CB  HIS A 117      19.611 -16.300  -3.798  1.00  5.67           C  
ATOM   1916  CG  HIS A 117      19.478 -17.757  -3.570  1.00  5.67           C  
ATOM   1917  ND1 HIS A 117      18.589 -18.547  -4.262  1.00  5.67           N  
ATOM   1918  CD2 HIS A 117      20.138 -18.578  -2.725  1.00  5.67           C  
ATOM   1919  CE1 HIS A 117      18.707 -19.798  -3.852  1.00  5.67           C  
ATOM   1920  NE2 HIS A 117      19.643 -19.843  -2.919  1.00  5.67           N  
ATOM   1921  H   HIS A 117      19.638 -13.822  -4.057  1.00  4.61           H  
ATOM   1922  HA  HIS A 117      17.551 -15.699  -3.680  1.00  4.96           H  
ATOM   1923 1HB  HIS A 117      19.700 -16.118  -4.869  1.00  6.80           H  
ATOM   1924 2HB  HIS A 117      20.541 -16.003  -3.348  1.00  6.80           H  
ATOM   1925  HD2 HIS A 117      20.922 -18.288  -2.018  1.00  6.80           H  
ATOM   1926  HE1 HIS A 117      18.131 -20.647  -4.219  1.00  6.80           H  
ATOM   1927  HE2 HIS A 117      19.949 -20.670  -2.422  1.00  6.80           H  
ATOM   1928  N   GLU A 118      19.411 -15.213  -0.981  1.00  4.14           N  
ATOM   1929  CA  GLU A 118      19.399 -15.431   0.452  1.00  4.39           C  
ATOM   1930  C   GLU A 118      18.255 -14.680   1.130  1.00  4.17           C  
ATOM   1931  O   GLU A 118      17.634 -15.218   2.051  1.00  4.36           O  
ATOM   1932  CB  GLU A 118      20.753 -15.053   1.041  1.00  6.04           C  
ATOM   1933  CG  GLU A 118      21.892 -16.014   0.674  1.00  6.04           C  
ATOM   1934  CD  GLU A 118      21.698 -17.385   1.249  1.00  6.04           C  
ATOM   1935  OE1 GLU A 118      21.346 -17.476   2.394  1.00  6.04           O  
ATOM   1936  OE2 GLU A 118      21.885 -18.341   0.540  1.00  6.04           O  
ATOM   1937  H   GLU A 118      20.227 -14.789  -1.425  1.00  4.97           H  
ATOM   1938  HA  GLU A 118      19.251 -16.496   0.627  1.00  5.27           H  
ATOM   1939 1HB  GLU A 118      21.025 -14.078   0.655  1.00  7.25           H  
ATOM   1940 2HB  GLU A 118      20.687 -14.986   2.122  1.00  7.25           H  
ATOM   1941 1HG  GLU A 118      21.937 -16.096  -0.413  1.00  7.25           H  
ATOM   1942 2HG  GLU A 118      22.838 -15.606   1.012  1.00  7.25           H  
ATOM   1943  N   SER A 119      17.914 -13.470   0.662  1.00  3.88           N  
ATOM   1944  CA  SER A 119      16.793 -12.752   1.259  1.00  4.07           C  
ATOM   1945  C   SER A 119      15.488 -13.519   1.067  1.00  4.14           C  
ATOM   1946  O   SER A 119      14.685 -13.621   2.001  1.00  4.51           O  
ATOM   1947  CB  SER A 119      16.687 -11.356   0.665  1.00  5.62           C  
ATOM   1948  OG  SER A 119      17.775 -10.556   1.054  1.00  5.62           O  
ATOM   1949  H   SER A 119      18.462 -13.007  -0.072  1.00  4.66           H  
ATOM   1950  HA  SER A 119      16.966 -12.663   2.328  1.00  4.88           H  
ATOM   1951 1HB  SER A 119      16.672 -11.436  -0.423  1.00  6.74           H  
ATOM   1952 2HB  SER A 119      15.755 -10.891   0.973  1.00  6.74           H  
ATOM   1953  HG  SER A 119      17.787  -9.788   0.455  1.00  6.74           H  
ATOM   1954  N   LYS A 120      15.290 -14.093  -0.126  1.00  4.11           N  
ATOM   1955  CA  LYS A 120      14.101 -14.888  -0.421  1.00  4.54           C  
ATOM   1956  C   LYS A 120      14.060 -16.229   0.325  1.00  4.67           C  
ATOM   1957  O   LYS A 120      12.995 -16.651   0.781  1.00  5.00           O  
ATOM   1958  CB  LYS A 120      13.984 -15.111  -1.927  1.00  6.18           C  
ATOM   1959  CG  LYS A 120      13.608 -13.850  -2.694  1.00  6.18           C  
ATOM   1960  CD  LYS A 120      13.543 -14.082  -4.195  1.00  6.18           C  
ATOM   1961  CE  LYS A 120      13.128 -12.802  -4.914  1.00  6.18           C  
ATOM   1962  NZ  LYS A 120      13.074 -12.959  -6.392  1.00  6.18           N  
ATOM   1963  H   LYS A 120      15.972 -13.917  -0.875  1.00  4.93           H  
ATOM   1964  HA  LYS A 120      13.232 -14.315  -0.099  1.00  5.45           H  
ATOM   1965 1HB  LYS A 120      14.945 -15.467  -2.312  1.00  7.42           H  
ATOM   1966 2HB  LYS A 120      13.240 -15.880  -2.128  1.00  7.42           H  
ATOM   1967 1HG  LYS A 120      12.637 -13.498  -2.346  1.00  7.42           H  
ATOM   1968 2HG  LYS A 120      14.345 -13.075  -2.487  1.00  7.42           H  
ATOM   1969 1HD  LYS A 120      14.529 -14.388  -4.553  1.00  7.42           H  
ATOM   1970 2HD  LYS A 120      12.828 -14.871  -4.420  1.00  7.42           H  
ATOM   1971 1HE  LYS A 120      12.142 -12.508  -4.559  1.00  7.42           H  
ATOM   1972 2HE  LYS A 120      13.840 -12.010  -4.673  1.00  7.42           H  
ATOM   1973 1HZ  LYS A 120      12.774 -12.050  -6.794  1.00  7.42           H  
ATOM   1974 2HZ  LYS A 120      13.982 -13.205  -6.751  1.00  7.42           H  
ATOM   1975 3HZ  LYS A 120      12.407 -13.668  -6.643  1.00  7.42           H  
ATOM   1976  N   VAL A 121      15.209 -16.904   0.441  1.00  4.82           N  
ATOM   1977  CA  VAL A 121      15.271 -18.197   1.121  1.00  5.35           C  
ATOM   1978  C   VAL A 121      15.003 -18.087   2.621  1.00  5.55           C  
ATOM   1979  O   VAL A 121      14.211 -18.873   3.146  1.00  5.70           O  
ATOM   1980  CB  VAL A 121      16.639 -18.882   0.875  1.00  7.28           C  
ATOM   1981  CG1 VAL A 121      16.789 -20.139   1.750  1.00  7.28           C  
ATOM   1982  CG2 VAL A 121      16.749 -19.285  -0.605  1.00  7.28           C  
ATOM   1983  H   VAL A 121      16.047 -16.511   0.006  1.00  5.78           H  
ATOM   1984  HA  VAL A 121      14.501 -18.834   0.688  1.00  6.42           H  
ATOM   1985  HB  VAL A 121      17.440 -18.185   1.132  1.00  8.74           H  
ATOM   1986 1HG1 VAL A 121      17.758 -20.596   1.554  1.00  8.74           H  
ATOM   1987 2HG1 VAL A 121      16.731 -19.876   2.812  1.00  8.74           H  
ATOM   1988 3HG1 VAL A 121      15.997 -20.847   1.511  1.00  8.74           H  
ATOM   1989 1HG2 VAL A 121      17.713 -19.753  -0.778  1.00  8.74           H  
ATOM   1990 2HG2 VAL A 121      15.954 -19.986  -0.851  1.00  8.74           H  
ATOM   1991 3HG2 VAL A 121      16.658 -18.411  -1.239  1.00  8.74           H  
ATOM   1992  N   SER A 122      15.687 -17.133   3.278  1.00  5.81           N  
ATOM   1993  CA  SER A 122      15.622 -16.800   4.712  1.00  6.17           C  
ATOM   1994  C   SER A 122      16.862 -17.324   5.441  1.00  6.76           C  
ATOM   1995  O   SER A 122      17.697 -16.542   5.904  1.00  7.32           O  
ATOM   1996  OXT SER A 122      17.026 -18.539   5.583  1.00  9.25           O  
ATOM   1997  CB  SER A 122      14.369 -17.331   5.401  1.00  8.11           C  
ATOM   1998  OG  SER A 122      14.314 -16.909   6.746  1.00  8.11           O  
ATOM   1999  H   SER A 122      16.324 -16.560   2.720  1.00  6.97           H  
ATOM   2000  HA  SER A 122      15.614 -15.712   4.802  1.00  7.40           H  
ATOM   2001 1HB  SER A 122      13.477 -17.001   4.869  1.00  9.73           H  
ATOM   2002 2HB  SER A 122      14.382 -18.415   5.403  1.00  9.73           H  
ATOM   2003  HG  SER A 122      13.537 -17.324   7.116  1.00  9.73           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 -638.845 54.503 609.87 -44.2869 12.2302 34.2383 272.893 -296.624 -0.92306 -6.59888 -288.299 -30.3264 -89.502 -2.38485 -23.9394 -23.4631 0 0.47663 9.66229 76.8811 114.357 -20.801 23.7746 -69.8487 -19.2984 60.7916 -285.464
MET:NtermProteinFull_1 -3.66715 0.23226 1.4816 -0.31389 0.07749 0.03394 0.3204 -1.03508 -0.01515 -0.06813 -0.46636 1.16552 0 0 0 0 0 0.10639 0.02991 1.28899 0 0 0 0.60916 0 0.10717 -0.11295
GLN_2 -3.83036 0.25717 4.02861 -0.6304 0.09982 0.62307 2.05072 -2.08911 -0 -0 -1.90458 -0.59399 0 0 0 0 0 0.03219 0.02298 0 2.06808 -0.09896 0 -0.18838 -0.09568 0.33999 0.09118
GLU_3 -5.64016 0.45901 7.20684 -0.63357 0.13642 1.1643 2.90812 -2.97031 -0.00016 -0.00496 -3.90213 -0.58869 0 0 0 -1.70962 0 -0.02297 0.0069 0 3.60073 -0.25995 0 -2.7348 -0.36792 0.36478 -2.98815
ALA_4 -3.97005 0.25877 3.67031 -0.02322 0 0 1.41752 -2.00342 -0 -0 -0.71198 -0.37325 0 0 0 0 0 -0.05895 0 0 0 -0.31252 0 1.8394 -0.56147 0.25138 -0.57749
ALA_5 -4.60559 0.31457 3.46624 -0.02181 0 0 2.53329 -2.34611 -0 -0 -0.94351 -0.35008 0 0 0 0 0 0.00334 0 0 0 0.01199 0 1.8394 -0.31329 0.18693 -0.22461
ARG_6 -8.918 0.5233 9.42163 -0.7343 0.11963 0.47394 3.92256 -4.37916 -0.01664 -0.07393 -4.22603 0.33968 0 0 0 -0.96904 0 0.03278 0.2488 1.44792 0 -0.04179 0 -1.2888 -0.16539 0.35546 -3.92735
ARG_7 -7.82044 0.50027 9.49267 -0.45752 0.06147 0.23059 4.43038 -3.867 -0 -0 -5.9187 0.38061 0 0 0 -1.60557 0 0.00144 0.10276 2.08592 0 -0.0616 0 -1.2888 -0.31809 0.58779 -3.46384
ALA_8 -4.09246 0.33915 4.0374 -0.02243 0 0 2.19854 -2.24583 -0 -0 -1.51217 -0.36446 0 0 0 0 0 0.00498 0 0 0 -0.34498 0 1.8394 -0.4683 0.49065 -0.1405
SER_9 -2.82262 0.12252 3.22276 -0.02464 0.00028 0.02397 1.27082 -1.56324 -0 -0 -0.88533 -0.10612 0 0 0 0 0 0.00778 0.0136 0.48271 0 0.17165 0.61469 -0.77834 -0.22095 0.42938 -0.04107
LEU_10 -3.45369 0.19209 3.0888 -0.5074 0.21206 0.13398 1.49902 -1.48611 -0 -0 -1.03243 0.20097 0 0 0 0 0 -0.03749 0.0469 0.29263 0 -0.26272 0 0.18072 0.09524 0.63701 -0.20041
ARG_11 -4.3882 0.23229 5.08344 -0.59751 0.09707 0.34491 2.84264 -2.19859 -0.00165 -0.01075 -3.12692 0.07303 0 0 0 0 0 -0.03121 0.0159 2.42102 0 -0.18381 0 -1.2888 0.16362 0.61704 0.06352
LYS_12 -6.86079 0.50608 8.05943 -0.44218 0.06912 0.26157 3.07409 -3.34206 -0 -0 -2.51252 -0.16237 0 0 0 0 0 -0.06272 0.07232 1.774 0 -0.06054 0 -1.5107 0.15345 0.51992 -0.4639
GLU_13 -3.72082 0.40634 4.7823 -0.22436 0.0288 0.31287 1.77222 -2.06633 -0 -0 -2.76144 -0.5913 0 0 -0.63234 -0.4357 0 -0.06819 0.05497 0 3.1798 -0.29449 0 -2.7348 -0.34775 0.43498 -2.90526
HIS_14 -3.48256 0.21572 4.18737 -0.45387 0.01355 0.54389 2.29476 -1.91624 -0.00619 -0.06935 -2.87912 -0.04999 0 0 -0.55357 0 0 -0.01581 0.04957 0 1.69551 -0.26937 0 -0.45461 -0.04076 0.28534 -0.90574
THR_15 -4.41706 0.61081 5.16081 -0.16262 0.09173 0.05947 1.7693 -2.26289 -0.0153 -0.19916 -1.41994 -0.1429 0 0 0 0 0 0.11782 0.00503 0.05933 0 0.03918 2.29464 -1.0874 0.14394 0.98146 1.62625
PRO_16 -3.82171 0.58044 2.44973 -0.12244 0.00152 0.09 0.93042 -1.09849 -0 -0 -0.47596 0.23896 0 0 0 0 0 -0.04679 0.02456 0.18675 0 -1.0395 0 -2.4119 -0.59985 1.00138 -4.11288
THR_17 -4.66159 0.56645 4.77349 -0.10057 0.02942 0.06181 2.70535 -2.25301 -0.03252 -0.24288 -2.16581 -1.26739 0 0 -1.07221 -0.62342 0 0.07012 0.00355 0.1807 0 -0.39274 2.33828 -1.0874 0.3256 0.96274 -1.88202
ASN_18 -7.08179 0.69167 6.21677 -0.29225 0.09311 0.53271 2.44796 -2.76151 -0.01402 -0.10875 -1.9309 -1.65649 0 0 -1.07221 0 0 0.02639 0.42408 0 2.97025 -0.0119 0 -0.93687 0.58866 1.05776 -0.81733
GLU_19 -2.9993 0.2866 3.44598 -0.22751 0.03938 0.36298 0.57425 -1.36856 -0.00206 -0.00673 -0.5118 -0.57516 0 0 0 0 0 -0.05117 0.00341 0 2.9248 -0.03926 0 -2.7348 -0.39425 0.31139 -0.9618
LYS_20 -3.28878 0.43172 4.75532 -0.30145 0.03545 0.13826 1.9407 -1.94948 -0.01119 -0.05665 -3.98563 0.05114 0 0 0 0 0 0.02625 0.03422 1.86665 0 -0.08003 0 -1.5107 -0.23496 0.19142 -1.94774
PHE_21 -4.83104 0.44297 1.13989 -0.92374 0.05825 0.48532 1.67083 -1.28887 -0 -0 -0.50894 -0.0013 0 0 0 0 0 0.28185 0.0267 0 2.73652 -0.16325 0 1.0402 -0.01497 0.45739 0.60782
GLY_22 -2.78811 0.24059 1.89533 -0.00019 0 0 1.25008 -1.21982 -0.00659 -0.10798 -0.08902 -0.18244 0 0 0 0 0 -0.05939 0 0 0 -0.22238 0 0.83697 0.02624 0.59577 0.16906
ASP_23 -5.40819 0.43446 8.04856 -0.24779 0.12851 0.83921 4.647 -3.35909 -0.01133 -0.05668 -7.30981 -1.08082 0 0 -1.10992 -0.43231 0 -0.06815 0.01128 0 2.03086 -0.81235 0 -2.3716 -0.15567 0.44168 -5.84214
LEU_24 -4.83401 0.55217 3.06254 -0.70797 0.32591 0.27922 0.9728 -1.99682 -0 -0 0.00725 0.03916 0 0 0 0 0 0.11498 0.19809 1.91924 0 -0.10906 0 0.18072 -0.42769 0.53333 0.10985
SER_25 -3.00265 0.2525 4.30073 -0.02497 0 0.05838 1.72593 -1.8753 -0 -0 -2.27829 -0.59979 0 0 -0.54509 -0.41859 0 -0.00065 0.00415 0.76078 0 0.3309 0.72619 -0.77834 0.20391 0.80643 -0.35376
LYS_26 -7.41226 0.41471 7.31178 -0.39779 0.04176 0.18468 1.75007 -2.9887 -0.02273 -0.06452 -2.52931 -0.06829 0 0 -1.0436 0 0 0.18303 0.15838 1.89686 0 0.06805 0 -1.5107 0.41167 0.68679 -2.9301
GLN_27 -8.14338 0.63972 7.54991 -0.44008 0.06056 0.3415 3.55502 -3.64524 -0.00355 -0.04858 -3.53482 -0.37683 0 0 -1.77013 0 0 -0.04971 0.48516 0 4.71825 0.16238 0 -0.18838 0.34278 0.69948 0.35408
ASP_28 -2.62326 0.29015 4.27601 -0.18513 0.14534 0.61911 1.54488 -1.91853 -0.04305 -0.25922 -3.1021 -2.71014 0 0 -0.28451 0 0 -0.04877 0.08578 0 4.30019 -0.05545 0 -2.3716 0.20237 0.97214 -1.16577
SER_29 -3.07416 0.25596 3.55167 -0.02963 0.00041 0.04825 1.20573 -1.63403 -0.01233 -0.09453 -1.18383 -0.86184 0 0 -0.28451 0 0 -0.06036 0.0011 0.15772 0 -0.28339 0.61198 -0.77834 -0.4432 0.64411 -2.26322
LEU_30 -9.40295 1.36869 3.02024 -0.67758 0.21155 0.22696 2.45666 -2.65044 -0 -0 -1.17049 0.08568 0 0 0 0 0 -0.04283 0.894 1.1933 0 0.02382 0 0.18072 -0.41374 0.74989 -3.94652
GLY_31 -3.24615 0.53802 3.0291 -4e-05 0 0 1.77602 -1.69731 -0 -0 -1.63205 -0.39632 0 0 0 0 0 -0.06147 0 0 0 0.51558 0 0.83697 -0.04698 0.83791 0.45328
GLU_32 -2.19364 0.19445 2.5368 -0.24074 0.04469 0.38174 0.55355 -1.13978 -0.03072 -0.16469 0.00198 -0.60496 0 0 0 0 0 -0.06893 3e-05 0 2.92165 -0.07663 0 -2.7348 -0.01868 0.2528 -0.38588
ARG_33 -7.35993 0.91742 6.61379 -0.96203 0.43666 0.76599 2.33519 -2.92902 -0.01205 -0.07413 -3.31174 -0.19765 0 0 0 0 0 -0.00386 0.1487 4.35496 0 -0.14977 0 -1.2888 -0.23143 0.37463 -0.57307
ALA_34 -3.65569 0.47547 1.94487 -0.02527 6e-05 0 1.38445 -1.60338 -0 -0 -0.79512 -0.22086 0 0 0 0 0 -0.0863 0 0 0 -0.00343 0 1.8394 -0.52751 0.50237 -0.77095
SER_35 -2.38909 0.18438 2.31075 -0.02818 0.01762 0.02835 1.44986 -1.18495 -0.01308 -0.06875 -0.50761 0.05784 0 0 0 0 0 -0.00983 0.00176 0.06734 0 0.4227 0.61474 -0.77834 0.09266 0.32919 0.59734
SER_36 -3.54702 0.31951 4.39615 -0.02975 0 0.04939 2.21183 -1.82186 -0.00877 -0.1241 -2.32885 -1.07361 0 0 -0.88265 -0.65537 0 -0.01046 0 1.22227 0 -0.02232 0.60002 -0.77834 0.28987 0.34493 -1.84912
LYS_37 -1.95937 0.06371 2.67411 -0.52712 0.18168 0.35451 1.00901 -1.15557 -0.00206 -0.00673 -1.48059 -0.16705 0 0 -0.39509 0 0 -0.05601 0.01373 1.83992 0 0.08806 0 -1.5107 -0.22983 0.28817 -0.97721
LEU_38 -5.33615 0.35904 5.70762 -0.53651 0.13746 0.12435 2.38512 -2.60452 -0.02265 -0.15595 -1.84962 0.29925 0 0 -0.88265 0 0 -0.02591 0.00903 0.6456 0 -0.20584 0 0.18072 -0.24057 0.35461 -1.65756
THR_39 -5.14136 0.31502 4.83769 -0.19864 0.16058 0.07516 1.62478 -2.28431 -0 -0 -0.91244 -0.69018 0 0 0 0 0 0.00108 0.0389 0.09296 0 0.09176 2.26672 -1.0874 -0.11076 0.3902 -0.53025
LEU_40 -5.09342 0.48495 3.8471 -0.71452 0.25981 0.328 1.46785 -2.05424 -0.00014 -0.00331 -0.66764 0.02423 0 0 0 0 0 -0.04898 0.06795 1.11902 0 -0.26788 0 0.18072 -0.06432 0.42379 -0.71104
ASP_41 -7.63727 0.72916 8.91292 -0.11092 0.0237 0.34615 3.34975 -3.80694 -0.02265 -0.15595 -4.12771 -0.04913 0 0 0 -0.65537 0 0.14924 0.0074 0 1.98632 -0.05807 0 -2.3716 -0.28522 0.64554 -3.13065
ASP_42 -5.23062 0.30977 8.55431 -0.0914 0.00113 0.26539 3.5862 -3.58328 -0.00521 -0.07431 -5.67122 -0.51301 0 0 0 -1.28502 0 -0.021 0.02888 0 2.06216 0.24486 0 -2.3716 0.01127 0.76919 -3.0135
GLU_43 -4.9484 0.27257 5.43624 -0.20436 0.02121 0.26657 2.33634 -2.63069 -0.00014 -0.00331 -2.30308 -0.56537 0 0 0 0 0 -0.00231 0.05429 0 3.06971 -0.22108 0 -2.7348 -0.09804 0.56599 -1.68867
LEU_44 -7.76669 0.61088 5.6073 -0.4871 0.23708 0.11752 3.14136 -3.137 -0.01385 -0.06702 -2.5395 0.22982 0 0 0 0 0 0.00984 0.05523 0.30524 0 -0.29232 0 0.18072 -0.40073 0.43634 -3.77288
TYR_45 -10.1539 1.32927 6.39157 -0.57472 0.0236 0.22512 3.98609 -3.81223 -0.03528 -0.30065 -3.90476 -0.30019 0 0 0 0 0 -0.03845 0.26348 0 3.01581 -0.15339 0.05695 1.2797 -0.23675 0.79234 -2.14639
ASP_46 -6.14775 0.76908 8.4565 -0.11265 0.00082 0.34014 3.76394 -3.59313 -0 -0 -5.85937 -0.73615 0 0 0 -0.4659 0 0.0318 0.00872 0 2.71001 -0.18281 0 -2.3716 -0.20142 0.79396 -2.79582
ILE_47 -6.69011 0.37974 4.67471 -0.49879 0.35267 0.09978 2.62307 -2.69452 -0 -0 -2.06214 0.02804 0 0 0 0 0 -0.06938 0.08578 0.50105 0 -0.47678 0 0.73287 -0.09925 0.41802 -2.69524
LEU_48 -6.8327 0.40886 4.40698 -0.46949 0.20547 0.10941 1.90555 -2.60959 -0 -0 -1.59274 0.22708 0 0 0 0 0 0.22656 0.0439 0.33071 0 -0.28121 0 0.18072 -0.12369 0.41545 -3.44872
TYR_49 -9.77015 1.26915 4.61 -0.58273 0.10672 0.22603 3.16089 -3.21048 -0.0174 -0.1156 -2.48439 -0.23535 0 0 0 0 0 0.00057 0.55879 0 3.14107 -0.06314 0.1384 1.2797 -0.08877 0.72748 -1.34922
ALA_50 -6.3132 0.76476 2.57399 -0.02385 0 0 1.90401 -2.43254 -0 -0 -1.35548 -0.33295 0 0 0 0 0 -0.06559 0 0 0 -0.36072 0 1.8394 -0.21664 0.7619 -3.2569
PHE_51 -5.33762 0.45363 1.51812 -0.69773 0.06625 0.46438 1.19082 -1.68196 -0 -0 -1.34793 0.12017 0 0 0 0 0 0.01521 0.41682 0 2.09116 -0.24456 0 1.0402 -0.33809 0.60047 -1.67066
GLY_52 -3.27945 0.14171 3.82432 -0.00018 0 0 1.79319 -1.88025 -0 -0 -2.62736 -0.16824 0 0 -1.02077 0 0 -0.0393 0 0 0 -1.16128 0 0.83697 0.04927 0.46291 -3.06846
GLU_53 -1.81849 0.08777 2.21591 -0.20889 0.03258 0.31963 0.92697 -0.96806 -0 -0 -0.8713 -0.53857 0 0 -1.04593 0 0 -0.00405 0.00663 0 2.909 -0.06391 0 -2.7348 0.37962 0.36724 -1.00864
THR_54 -5.0434 0.54042 2.98054 -0.17192 0.09304 0.06358 1.47559 -1.59691 -0.02273 -0.06452 -2.13105 0.07127 0 0 -1.20296 0 0 0.00368 0.05635 0.06479 0 0.08999 2.27866 -1.0874 0.32704 0.4352 -2.84075
ASP_55 -5.8242 0.4047 7.28005 -0.10778 0.02247 0.31844 3.65326 -3.12712 -0.01146 -0.12991 -5.28906 -1.15342 0 0 -1.28706 0 0 -0.00393 0.07175 0 2.19117 -0.26412 0 -2.3716 0.05117 0.41439 -5.16225
ALA_56 -4.21594 0.44582 2.5689 -0.02385 0 0 1.28202 -1.95253 -0.0349 -0.14553 -1.0896 -0.36506 0 0 -0.65827 0 0 -0.02077 0 0 0 -0.33743 0 1.8394 -0.3406 0.38552 -2.66282
PHE_57 -4.01806 0.32162 2.37396 -0.74291 0.1023 0.46295 1.02261 -1.6013 -0.01922 -0.14954 -0.33234 0.1651 0 0 0 0 0 0.04167 0.55956 0 2.17298 0.05625 0 1.0402 -0.27121 0.63246 1.81709
ILE_58 -4.09983 0.30941 3.17542 -0.66347 0.49144 0.15006 1.44769 -1.59634 -0 -0 0.87187 0.19115 0 0 0 0 0 -0.06969 0.02007 0.66211 0 -0.23487 0 0.73287 -0.00412 0.65425 2.03801
ASN_59 -5.3063 0.23327 5.40634 -0.3665 0.03351 0.74955 1.77538 -2.5193 -0.01587 -0.08746 -2.07436 -0.50076 0 0 0 0 0 -0.07266 0.09206 0 3.14614 -0.52477 0 -0.93687 -0.37984 0.42914 -0.9193
LYS_60 -2.53626 0.26876 3.24179 -0.34947 0.03592 0.15337 1.46526 -1.47966 -0.01922 -0.14954 -0.19522 0.15429 0 0 0 0 0 -0.06894 0.0032 1.75335 0 -0.00476 0 -1.5107 -0.60224 0.2689 0.42883
GLY_61 -1.68187 0.24004 1.9791 -7e-05 0 0 0.86297 -0.90673 -0.01296 -0.11861 -0.70949 -0.38866 0 0 0 0 0 -0.16482 0 0 0 -1.52158 0 0.83697 -0.6844 0.30975 -1.96035
ASP_62 -4.92608 0.21252 7.32835 -0.25606 0.14537 0.86617 3.55694 -2.87351 -0.0175 -0.14939 -5.14038 -1.17868 0 0 -1.28856 -0.41859 0 -0.01301 0.01255 0 1.92566 -0.81746 0 -2.3716 -0.39574 0.63863 -5.1604
LYS_63 -2.64881 0.30668 3.09672 -0.32855 0.05216 0.1913 1.29655 -1.42311 -0.01029 -0.07253 -0.09858 -0.26363 0 0 0 0 0 -0.06888 0.00282 1.72364 0 0.04814 0 -1.5107 -0.10734 0.48583 0.67143
GLN_64 -2.13345 0.12836 2.96112 -0.67313 0.0806 0.76385 1.09492 -1.26615 -0.01029 -0.07253 -1.65047 -0.58608 0 0 -0.6229 0 0 -0.05894 0.08701 0 2.24983 -0.21154 0 -0.18838 -0.42292 0.22499 -0.30608
ARG_65 -5.14932 0.32836 7.05397 -0.65496 0.10467 0.44274 2.32983 -2.72765 -0.0064 -0.1058 -3.56468 0.5721 0 0 -0.66566 -0.43231 0 -0.00455 0.12814 1.79594 0 -0.13299 0 -1.2888 -0.4605 0.32051 -2.11735
GLU_66 -1.41455 0.04024 1.74802 -0.49224 0.22728 1.58213 0.2734 -0.77968 -0 -0 -0.70053 -2.50531 0 0 0 0 0 -0.02144 0.01456 0 4.32304 -0.02858 0 -2.7348 -0.44553 0.21621 -0.69778
THR_67 -1.39722 0.11529 1.1222 -0.16589 0.08446 0.06136 0.17802 -0.62472 -0.0064 -0.1058 0.21621 -0.1178 0 0 0 0 0 -0.02648 0.00129 0.07009 0 0.04055 2.30098 -1.0874 -0.52685 0.12795 0.25985
ASP_68 -3.47334 0.58152 5.85471 -0.22453 0.09066 0.72144 2.52718 -2.4895 -0 -0 -5.22291 -1.35615 0 0 -0.58263 0 0 -0.04033 0.04397 0 1.97044 -0.70363 0 -2.3716 -0.10253 0.39447 -4.38274
GLU_69 -4.07767 0.18125 4.9396 -0.22716 0.06232 0.35984 1.84716 -2.1208 -0 -0 -1.94399 -0.63277 0 0 0 -0.86499 0 -0.08338 0.18547 0 3.25991 -0.28773 0 -2.7348 -0.25391 0.47692 -1.91473
ASP_70 -4.78215 0.36636 5.80828 -0.12136 0.0251 0.37777 1.86321 -2.42345 -0 -0 -3.31406 -0.25108 0 0 -0.58263 0 0 0.00899 0.01824 0 2.50859 -0.33193 0 -2.3716 -0.64497 0.37263 -3.47406
GLY_71 -2.6188 0.13957 3.76755 -0.00021 0 0 0.98535 -1.66815 -0 -0 -1.8362 -0.18445 0 0 0 0 0 -0.04292 0 0 0 -0.22098 0 0.83697 -0.30729 0.36725 -0.78232
ASN_72 -4.96877 0.63018 4.5423 -0.19672 0.01847 0.32075 1.27676 -2.04693 -0.00417 -0.05329 -1.44757 -0.81925 0 0 0 -0.80692 0 -0.04996 1e-05 0 2.95705 -0.67486 0 -0.93687 -0.05344 0.84166 -1.47157
PRO_73 -1.64303 0.25382 0.82052 -0.18025 0.05403 0.12776 0.0478 -0.43122 -0 -0 0.09175 0.01908 0 0 0 0 0 0.08501 0.00769 0.17431 0 -0.8118 0 -2.4119 0.26036 0.84416 -2.69192
LEU_74 -6.77022 0.96387 2.20742 -0.48914 0.37845 0.08217 1.71065 -2.02281 -0.01563 -0.1832 -1.89711 0.31887 0 0 0 0 0 0.16048 0.0526 0.40702 0 -0.31901 0 0.18072 0.17627 0.59535 -4.46329
THR_75 -4.89239 0.48937 4.02316 -0.11309 0.0781 0.07316 2.59208 -2.30966 -0 -0 -2.22533 -0.60137 0 0 0 0 0 -0.02477 0.0039 0.04835 0 -0.4149 2.36576 -1.0874 -0.35282 0.71705 -1.63079
ARG_76 -6.25503 0.39432 7.61591 -0.67996 0.07684 0.4504 3.31335 -3.42381 -0.0349 -0.14553 -4.27392 0.06831 0 0 -1.64956 0 0 -0.01578 0.21621 2.80052 0 -0.17107 0 -1.2888 -0.44767 0.65587 -2.79427
GLN_77 -4.46174 0.36125 5.0726 -0.77059 0.13437 0.80081 2.31516 -2.31536 -0 -0 -1.87934 -0.9376 0 0 0 -0.88289 0 -0.03073 0.00966 0 2.99052 -0.21368 0 -0.18838 -0.38069 0.61185 0.23523
ALA_78 -5.95318 0.55415 4.7286 -0.02142 0 0 2.57826 -2.8185 -0 -0 -1.58823 -0.36337 0 0 0 0 0 0.06349 0 0 0 -0.19873 0 1.8394 -0.37319 0.33698 -1.21572
LEU_79 -8.09 0.96363 5.54402 -0.4608 0.20254 0.10481 2.33172 -3.25211 -0 -0 -1.63826 0.19754 0 0 0 0 0 0.10612 0.2411 0.36147 0 -0.27184 0 0.18072 -0.35258 0.37599 -3.45593
LEU_80 -7.37496 0.83236 5.33199 -0.66351 0.3869 0.29112 2.88163 -3.14057 -0 -0 -2.54811 -0.14559 0 0 0 0 0 -0.01976 0.18287 1.71476 0 -0.24067 0 0.18072 -0.23156 0.61816 -1.94421
GLU_81 -6.20327 0.25433 7.54122 -0.41952 0.04392 0.80274 3.73678 -3.36029 -0 -0 -4.70903 -0.48131 0 0 0 -1.56566 0 0.05683 0.02022 0 3.46208 -0.29919 0 -2.7348 -0.40924 0.49561 -3.76857
ARG_82 -10.4543 1.14012 9.26387 -0.78809 0.17921 0.55036 3.31759 -4.24184 -0.01964 -0.11949 -2.14287 0.20846 0 0 0 0 0 0.04373 0.16059 1.45312 0 -0.05295 0 -1.2888 -0.48205 1.12625 -2.14672
ILE_83 -7.94297 0.95229 4.68702 -0.802 0.55059 0.31006 2.51263 -2.78692 -0 -0 -2.11201 0.22402 0 0 0 0 0 -0.04075 0.30991 3.37571 0 -0.04545 0 0.73287 -0.23512 1.40554 1.09541
ARG_84 -5.31369 0.33359 6.40749 -0.95516 0.17498 0.62362 3.22673 -2.97651 -0.02106 -0.13985 -3.84898 0.03974 0 0 0 -0.68277 0 0.03457 0.11592 2.45667 0 -0.02625 0 -1.2888 -0.18566 0.63792 -1.3875
GLN_85 -6.17139 0.48265 6.26011 -0.87628 0.14841 0.94528 2.97913 -3.02915 -0 -0 -2.9474 -0.90911 0 0 0 -0.40247 0 0.04002 0.00547 0 2.80837 -0.17241 0 -0.18838 -0.25874 0.38365 -0.90223
LYS_86 -9.16006 1.15607 10.3035 -0.30493 0.03225 0.13544 5.43703 -4.40264 -0 -0 -7.50903 -0.0557 0 0 0 -1.23047 0 0.12829 0.12395 1.73074 0 -0.00298 0 -1.5107 -0.37568 0.4725 -5.03241
LYS_87 -4.19983 0.18652 4.98114 -0.40154 0.04327 0.21127 2.37148 -2.36982 -0 -0 -2.50452 -0.14209 0 0 0 0 0 0.07604 0.00363 2.03127 0 0.03946 0 -1.5107 -0.3589 0.3971 -1.14623
GLU_88 -5.56048 0.23713 7.30648 -0.33292 0.06482 0.35479 2.7083 -3.11574 -0.02106 -0.13985 -3.64431 -0.5305 0 0 0 -0.40247 0 0.03798 0.03638 0 4.12565 -0.12608 0 -2.7348 -0.32188 0.20707 -1.85148
VAL_89 -7.55326 0.75938 4.29264 -0.31476 0.22372 0.07159 2.90356 -2.8478 -0 -0 -2.38963 -0.07531 0 0 0 0 0 -0.01785 0.06775 0.06048 0 -0.29 0 1.9342 -0.23506 0.2582 -3.15215
ILE_90 -7.0576 0.5682 5.35847 -0.49743 0.36811 0.10041 2.59958 -2.92562 -0.0141 -0.07345 -2.71139 -0.01338 0 0 0 0 0 -0.05434 0.01795 0.50708 0 -0.43145 0 0.73287 -0.01877 0.421 -3.12386
GLY_91 -4.03552 0.31692 4.59721 -4e-05 0 0 2.1004 -2.2986 -0.01578 -0.15254 -2.88969 -0.41831 0 0 0 0 0 -0.11434 0 0 0 0.13237 0 0.83697 0.68952 0.30579 -0.94564
LYS_92 -5.42234 0.24833 6.59076 -0.30593 0.03139 0.13788 2.55827 -2.86973 -0 -0 -3.06246 0.01699 0 0 0 0 0 -0.02556 0.01269 1.83661 0 0.04045 0 -1.5107 0.59573 0.16748 -0.96017
LEU_93 -9.10483 0.94274 5.19026 -0.47645 0.209 0.11842 2.84326 -3.08621 -0 -0 -2.63945 0.19249 0 0 0 0 0 0.10429 0.01026 0.31229 0 -0.31632 0 0.18072 -0.23263 0.38123 -5.37094
ARG_94 -5.22284 0.3757 5.60995 -0.78797 0.14484 0.51068 2.06662 -2.74409 -0.01578 -0.15254 -2.41646 0.47403 0 0 0 0 0 -0.01206 0.05367 2.62598 0 0.00661 0 -1.2888 -0.21029 0.44196 -0.5408
CYS_95 -3.29662 0.28049 3.41043 -0.04915 0 0.01706 1.55806 -1.62176 -0.0141 -0.07345 -1.51441 0.01727 0 0 0 0 0 -0.03803 0.00213 0.35368 0 0.29678 0 3.6196 -0.05345 0.35244 3.24699
GLN_96 -4.52785 0.47874 4.38814 -0.28938 0.04698 0.257 1.7362 -2.13858 -0 -0 -1.65416 -0.60478 0 0 0 -0.77373 0 -0.07224 0.06387 0 2.85829 -0.17495 0 -0.18838 -0.23006 0.41122 -0.41366
ALA_97 -1.96926 0.1801 2.44914 -0.0281 0.02236 0 1.12191 -1.29039 -0 -0 -1.44077 -0.5792 0 0 0 0 0 -0.04555 0 0 0 0.30031 0 1.8394 -0.0562 0.49613 0.99988
TRP_98 -7.27987 0.88838 4.99065 -0.79711 0.01306 0.27556 1.89511 -2.51235 -0 -0 -2.91236 -0.02821 0 0 0 -0.77373 0 0.02467 0.06 0 1.5255 -0.28565 0 1.6906 0.08653 0.51545 -2.62376
SER_99 -3.49128 0.14985 4.96574 -0.0278 0 0.06412 2.37621 -2.11393 -0 -0 -2.12045 -0.46273 0 0 -0.61152 0 0 -0.03372 0.00648 0.13995 0 -0.48567 0.63104 -0.77834 -0.26818 0.38487 -1.67539
MET_100 -5.14583 0.23197 4.73238 -0.74851 0.17097 0.42816 1.49974 -1.95278 -0 -0 -1.39066 -0.15654 0 0 0 0 0 0.03186 0.02994 1.92301 0 -0.13469 0 0.60916 -0.32057 0.18612 -0.00629
THR_101 -4.13546 0.261 4.24148 -0.19573 0.124 0.07241 1.50598 -2.03491 -0 -0 -0.97619 -0.47909 0 0 0 0 0 0.00327 0.00169 0.07597 0 -0.01121 2.29785 -1.0874 -0.0847 0.15725 -0.26381
ARG_102 -7.24941 0.45857 5.65658 -0.78987 0.16664 0.52135 2.26841 -2.69474 -0 -0 -2.27498 0.24531 0 0 -0.61152 0 0 -0.00019 0.29145 2.89836 0 -0.06314 0 -1.2888 -0.10145 0.26124 -2.30621
LYS_103 -9.27606 0.85098 9.392 -0.5303 0.13682 0.46203 3.42842 -4.13002 -0.01525 -0.09634 -4.01074 0.66182 0 0 0 0 0 0.01867 0.24329 1.5741 0 0.08465 0 -1.5107 -0.00262 0.6569 -2.06235
ARG_104 -8.308 0.35565 9.56705 -0.57943 0.07236 0.32706 4.08901 -4.05802 -0 -0 -6.09359 0.40117 0 0 -0.39509 -0.87105 0 0.01032 0.22044 2.41362 0 -0.14701 0 -1.2888 -0.09705 0.90725 -3.47411
ARG_105 -5.2951 0.32848 5.56467 -0.44549 0.05027 0.2212 2.32736 -2.67291 -0 -0 -2.45608 0.34339 0 0 0 0 0 -0.02836 0.00516 2.06998 0 -0.04552 0 -1.2888 -0.35209 0.52902 -1.14483
THR_106 -5.93132 0.27134 5.26003 -0.20732 0.15588 0.07654 3.05319 -2.76986 -0 -0 -3.46009 -0.10702 0 0 0 0 0 -0.0353 0.02908 0.10669 0 -0.00174 2.28036 -1.0874 -0.10102 0.19902 -2.26898
LEU_107 -8.88725 1.20834 4.80691 -0.50617 0.34337 0.11391 2.70201 -3.06217 -0 -0 -2.55646 0.27751 0 0 0 0 0 0.1133 0.13966 0.43488 0 -0.25402 0 0.18072 -0.10935 0.42029 -4.63451
LYS_108 -7.44563 0.53418 9.12465 -0.34571 0.0446 0.17116 4.16054 -3.91578 -0.01525 -0.09634 -5.47457 0.2317 0 0 0 -0.41397 0 0.15068 0.1394 2.48664 0 -0.03311 0 -1.5107 -0.3226 0.67423 -1.85589
LEU_109 -5.15447 0.2852 5.45821 -0.48142 0.23139 0.11618 2.55666 -2.68255 -0 -0 -2.06773 0.21034 0 0 0 0 0 0.07233 0.05235 0.31958 0 -0.29022 0 0.18072 -0.36372 0.50618 -1.05096
ALA_110 -4.62583 0.20319 4.28426 -0.02095 0 0 2.63275 -2.47243 -0 -0 -2.34558 -0.36772 0 0 0 0 0 0.11361 0 0 0 -0.26771 0 1.8394 -0.39068 0.28884 -1.12885
GLN_111 -8.18047 0.68746 9.19758 -0.39658 0.09913 0.25246 4.09922 -3.94849 -0.02095 -0.12294 -4.1511 -0.51941 0 0 0 -1.29188 0 0.00092 0.04867 0 3.21714 0.18747 0 -0.18838 -0.10204 0.3957 -0.73649
LYS_112 -7.89689 0.37411 9.22915 -0.37156 0.0341 0.17004 3.37889 -3.93671 -0.03432 -0.27324 -3.89309 -0.09731 0 0 -0.55357 0 0 0.02252 0.20494 1.84089 0 0.0434 0 -1.5107 0.1291 0.46944 -2.67081
TYR_113 -5.80744 0.29653 5.32376 -1.07231 0.12532 0.4728 2.41259 -2.69841 -0.00865 -0.10677 -2.63454 -0.28653 0 0 0 0 0 0.0106 0.06545 0 1.74591 -0.39796 0.00929 1.2797 0.0646 0.39173 -0.81433
LEU_114 -8.06369 0.7953 5.50582 -0.5039 0.30619 0.1327 2.89287 -2.99751 -0 -0 -2.34476 0.22261 0 0 0 0 0 0.13279 0.02064 0.28621 0 -0.30629 0 0.18072 -0.12837 0.6034 -3.26529
GLU_115 -8.37464 0.3925 9.65516 -0.21369 0.03622 0.29904 3.46711 -4.11037 -0.03995 -0.28398 -4.6015 -0.60117 0 0 0 -1.15073 0 -0.02721 0.02443 0 3.03356 -0.18601 0 -2.7348 -0.42553 0.65088 -5.19068
GLN_116 -6.49565 0.50979 7.41995 -0.28267 0.05062 0.22912 3.05049 -3.39474 -0.01739 -0.17328 -3.11644 -0.5019 0 0 -0.63234 0 0 0.00589 0.01831 0 2.9035 -0.07713 0 -0.18838 -0.34357 0.40889 -0.62694
HIS_117 -6.729 0.40529 6.16066 -0.60329 0.00754 0.57668 2.98407 -3.14041 -0.00469 -0.03717 -3.05424 -0.41113 0 0 0 0 0 0.00815 0.0052 0 1.49968 -0.31521 0 -0.45461 0.06889 0.36901 -2.66459
GLU_118 -6.39125 0.33652 5.80954 -0.45479 0.07068 0.88893 2.38516 -2.88813 -0 -0 -2.58201 -0.46995 0 0 0 0 0 0.10121 0.01698 0 3.34988 -0.32813 0 -2.7348 -0.1488 0.40847 -2.63051
SER_119 -4.33533 0.32824 4.90228 -0.0231 0 0.02184 2.12805 -2.36535 -0 -0 -1.41772 -0.31428 0 0 0 -0.80692 0 0.07914 0.037 0.49351 0 0.30109 0.74153 -0.77834 -0.343 0.3472 -1.00415
LYS_120 -3.52957 0.11887 4.9645 -0.3111 0.03517 0.14449 2.23607 -2.1196 -0 -0 -2.72151 -0.02456 0 0 0 -0.4357 0 -0.02055 0.02141 1.82186 0 -0.06429 0 -1.5107 -0.17474 0.29569 -1.27426
VAL_121 -3.40121 0.43323 2.9303 -0.3101 0.19964 0.07061 1.26419 -1.59273 -0 -0 -1.59249 -0.11039 0 0 0 0 0 -0.05331 0.01433 0.04235 0 -0.38265 0 1.9342 -0.12664 0.45488 -0.2258
SER:CtermProteinFull_122 -1.55068 0.30016 2.24627 -0.03838 0.00294 0.10531 0.78856 -1.0206 -0.00469 -0.03717 -1.09897 1.17974 0 0 0 0 0 0 0.11648 1.13996 0 0 0.60648 -0.77834 0.02723 0.64009 2.62439
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423670 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 61.853
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 9.293761
REMARK    SCORE     cart_bonded:          62.078
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.354
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     hbond_sr_bb:         -79.660
REMARK    SCORE     lk_ball_wtd:         -22.961
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -265.525
REMARK    SCORE     hbond_bb_sc:         -19.773
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         504.668
REMARK    SCORE     total_score:        -265.525
REMARK    SCORE     hbond_lr_bb:          -1.306
REMARK    SCORE          fa_dun:         172.943
REMARK    SCORE fa_intra_sol_xover4:          30.890
REMARK    SCORE         fa_elec:        -254.335
REMARK    SCORE          fa_atr:        -648.155
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.131
REMARK    SCORE         p_aa_pp:         -19.342
REMARK    SCORE          fa_rep:          58.553
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -19.764
REMARK    SCORE        hbond_sc:         -24.496
ATOM      1  N   MET A   1      -0.343   0.330  -0.414  1.00 13.210          N  
ATOM      2  CA  MET A   1       1.109   0.171  -0.447  1.00 12.170          C  
ATOM      3  C   MET A   1       1.861   1.487  -0.372  1.00 11.680          C  
ATOM      4  O   MET A   1       1.691   2.370  -1.218  1.00 12.110          O  
ATOM      5  CB  MET A   1       1.559  -0.585  -1.701  1.00 17.450          C  
ATOM      6  CG  MET A   1       1.077  -2.026  -1.818  1.00 17.450          C  
ATOM      7  SD  MET A   1       1.623  -3.056  -0.423  1.00 17.450          S  
ATOM      8  CE  MET A   1       3.418  -3.098  -0.613  1.00 17.450          C  
ATOM      9 1H   MET A   1      -0.781  -0.580  -0.376  1.00 15.850          H  
ATOM     10 2H   MET A   1      -0.603   0.858   0.407  1.00 15.850          H  
ATOM     11 3H   MET A   1      -0.654   0.821  -1.241  1.00 15.850          H  
ATOM     12  HA  MET A   1       1.404  -0.409   0.428  1.00 14.600          H  
ATOM     13 1HB  MET A   1       1.191  -0.058  -2.579  1.00 20.940          H  
ATOM     14 2HB  MET A   1       2.642  -0.580  -1.766  1.00 20.940          H  
ATOM     15 1HG  MET A   1      -0.009  -2.065  -1.880  1.00 20.940          H  
ATOM     16 2HG  MET A   1       1.485  -2.455  -2.738  1.00 20.940          H  
ATOM     17 1HE  MET A   1       3.851  -3.713   0.175  1.00 20.940          H  
ATOM     18 2HE  MET A   1       3.679  -3.524  -1.588  1.00 20.940          H  
ATOM     19 3HE  MET A   1       3.830  -2.095  -0.538  1.00 20.940          H  
ATOM     20  N   GLN A   2       2.785   1.560   0.592  1.00 10.910          N  
ATOM     21  CA  GLN A   2       3.659   2.716   0.865  1.00 10.550          C  
ATOM     22  C   GLN A   2       4.587   3.028  -0.303  1.00  9.840          C  
ATOM     23  O   GLN A   2       5.197   4.100  -0.367  1.00  9.210          O  
ATOM     24  CB  GLN A   2       4.483   2.462   2.137  1.00 14.910          C  
ATOM     25  CG  GLN A   2       5.538   1.325   2.036  1.00 14.910          C  
ATOM     26  CD  GLN A   2       4.962  -0.048   2.367  1.00 14.910          C  
ATOM     27  OE1 GLN A   2       3.772  -0.314   2.129  1.00 14.910          O  
ATOM     28  NE2 GLN A   2       5.793  -0.922   2.915  1.00 14.910          N  
ATOM     29  H   GLN A   2       2.869   0.762   1.225  1.00 13.090          H  
ATOM     30  HA  GLN A   2       3.027   3.588   1.034  1.00 12.660          H  
ATOM     31 1HB  GLN A   2       5.009   3.376   2.412  1.00 17.900          H  
ATOM     32 2HB  GLN A   2       3.812   2.217   2.959  1.00 17.900          H  
ATOM     33 1HG  GLN A   2       5.973   1.282   1.047  1.00 17.900          H  
ATOM     34 2HG  GLN A   2       6.323   1.535   2.762  1.00 17.900          H  
ATOM     35 1HE2 GLN A   2       5.470  -1.840   3.156  1.00 17.900          H  
ATOM     36 2HE2 GLN A   2       6.746  -0.669   3.094  1.00 17.900          H  
ATOM     37  N   GLU A   3       4.691   2.066  -1.200  1.00 10.100          N  
ATOM     38  CA  GLU A   3       5.484   2.129  -2.395  1.00  9.680          C  
ATOM     39  C   GLU A   3       5.002   3.263  -3.287  1.00  9.130          C  
ATOM     40  O   GLU A   3       5.810   3.898  -3.969  1.00  8.650          O  
ATOM     41  CB  GLU A   3       5.373   0.797  -3.126  1.00 13.720          C  
ATOM     42  CG  GLU A   3       6.034  -0.373  -2.400  1.00 13.720          C  
ATOM     43  CD  GLU A   3       5.790  -1.698  -3.072  1.00 13.720          C  
ATOM     44  OE1 GLU A   3       4.944  -1.760  -3.933  1.00 13.720          O  
ATOM     45  OE2 GLU A   3       6.440  -2.649  -2.716  1.00 13.720          O  
ATOM     46  H   GLU A   3       4.156   1.229  -1.027  1.00 12.120          H  
ATOM     47  HA  GLU A   3       6.524   2.310  -2.120  1.00 11.620          H  
ATOM     48 1HB  GLU A   3       4.321   0.554  -3.276  1.00 16.460          H  
ATOM     49 2HB  GLU A   3       5.832   0.883  -4.108  1.00 16.460          H  
ATOM     50 1HG  GLU A   3       7.108  -0.193  -2.351  1.00 16.460          H  
ATOM     51 2HG  GLU A   3       5.656  -0.414  -1.378  1.00 16.460          H  
ATOM     52  N   ALA A   4       3.683   3.508  -3.326  1.00  9.370          N  
ATOM     53  CA  ALA A   4       3.173   4.578  -4.167  1.00  9.160          C  
ATOM     54  C   ALA A   4       3.685   5.925  -3.682  1.00  8.510          C  
ATOM     55  O   ALA A   4       4.075   6.784  -4.478  1.00  8.240          O  
ATOM     56  CB  ALA A   4       1.664   4.558  -4.176  1.00 12.910          C  
ATOM     57  H   ALA A   4       3.029   2.973  -2.742  1.00 11.240          H  
ATOM     58  HA  ALA A   4       3.546   4.426  -5.179  1.00 10.990          H  
ATOM     59 1HB  ALA A   4       1.289   5.350  -4.819  1.00 15.490          H  
ATOM     60 2HB  ALA A   4       1.318   3.595  -4.543  1.00 15.490          H  
ATOM     61 3HB  ALA A   4       1.297   4.709  -3.160  1.00 15.490          H  
ATOM     62  N   ALA A   5       3.683   6.097  -2.353  1.00  8.510          N  
ATOM     63  CA  ALA A   5       4.165   7.321  -1.738  1.00  8.230          C  
ATOM     64  C   ALA A   5       5.640   7.502  -2.036  1.00  7.700          C  
ATOM     65  O   ALA A   5       6.085   8.614  -2.338  1.00  7.470          O  
ATOM     66  CB  ALA A   5       3.930   7.285  -0.241  1.00 11.630          C  
ATOM     67  H   ALA A   5       3.313   5.358  -1.776  1.00 10.210          H  
ATOM     68  HA  ALA A   5       3.623   8.159  -2.168  1.00  9.880          H  
ATOM     69 1HB  ALA A   5       4.282   8.215   0.203  1.00 13.960          H  
ATOM     70 2HB  ALA A   5       2.866   7.168  -0.048  1.00 13.960          H  
ATOM     71 3HB  ALA A   5       4.471   6.449   0.194  1.00 13.960          H  
ATOM     72  N   ARG A   6       6.397   6.399  -2.010  1.00  7.740          N  
ATOM     73  CA  ARG A   6       7.816   6.486  -2.289  1.00  7.520          C  
ATOM     74  C   ARG A   6       8.047   6.914  -3.725  1.00  7.180          C  
ATOM     75  O   ARG A   6       8.904   7.764  -3.976  1.00  6.920          O  
ATOM     76  CB  ARG A   6       8.511   5.159  -2.020  1.00 10.620          C  
ATOM     77  CG  ARG A   6      10.023   5.110  -2.325  1.00 10.620          C  
ATOM     78  CD  ARG A   6      10.818   6.063  -1.506  1.00 10.620          C  
ATOM     79  NE  ARG A   6      12.246   5.892  -1.731  1.00 10.620          N  
ATOM     80  CZ  ARG A   6      13.210   6.756  -1.340  1.00 10.620          C  
ATOM     81  NH1 ARG A   6      12.902   7.869  -0.705  1.00 10.620          N  
ATOM     82  NH2 ARG A   6      14.479   6.477  -1.601  1.00 10.620          N  
ATOM     83  H   ARG A   6       5.975   5.514  -1.707  1.00  9.290          H  
ATOM     84  HA  ARG A   6       8.240   7.239  -1.628  1.00  9.020          H  
ATOM     85 1HB  ARG A   6       8.364   4.881  -0.978  1.00 12.740          H  
ATOM     86 2HB  ARG A   6       8.040   4.387  -2.626  1.00 12.740          H  
ATOM     87 1HG  ARG A   6      10.394   4.108  -2.124  1.00 12.740          H  
ATOM     88 2HG  ARG A   6      10.190   5.347  -3.372  1.00 12.740          H  
ATOM     89 1HD  ARG A   6      10.556   7.081  -1.789  1.00 12.740          H  
ATOM     90 2HD  ARG A   6      10.609   5.905  -0.448  1.00 12.740          H  
ATOM     91  HE  ARG A   6      12.540   5.053  -2.214  1.00 12.740          H  
ATOM     92 1HH1 ARG A   6      11.942   8.090  -0.501  1.00 12.740          H  
ATOM     93 2HH1 ARG A   6      13.633   8.514  -0.425  1.00 12.740          H  
ATOM     94 1HH2 ARG A   6      14.721   5.624  -2.086  1.00 12.740          H  
ATOM     95 2HH2 ARG A   6      15.207   7.119  -1.315  1.00 12.740          H  
ATOM     96  N   ARG A   7       7.288   6.346  -4.666  1.00  7.440          N  
ATOM     97  CA  ARG A   7       7.460   6.728  -6.056  1.00  7.530          C  
ATOM     98  C   ARG A   7       7.155   8.208  -6.260  1.00  7.340          C  
ATOM     99  O   ARG A   7       7.876   8.890  -6.996  1.00  7.320          O  
ATOM    100  CB  ARG A   7       6.582   5.882  -6.968  1.00 10.510          C  
ATOM    101  CG  ARG A   7       7.047   4.432  -7.133  1.00 10.510          C  
ATOM    102  CD  ARG A   7       6.350   3.733  -8.254  1.00 10.510          C  
ATOM    103  NE  ARG A   7       4.901   3.576  -8.027  1.00 10.510          N  
ATOM    104  CZ  ARG A   7       4.301   2.544  -7.381  1.00 10.510          C  
ATOM    105  NH1 ARG A   7       5.004   1.559  -6.866  1.00 10.510          N  
ATOM    106  NH2 ARG A   7       2.981   2.523  -7.272  1.00 10.510          N  
ATOM    107  H   ARG A   7       6.621   5.612  -4.405  1.00  8.930          H  
ATOM    108  HA  ARG A   7       8.493   6.551  -6.329  1.00  9.040          H  
ATOM    109 1HB  ARG A   7       5.573   5.850  -6.556  1.00 12.610          H  
ATOM    110 2HB  ARG A   7       6.519   6.337  -7.949  1.00 12.610          H  
ATOM    111 1HG  ARG A   7       8.116   4.421  -7.337  1.00 12.610          H  
ATOM    112 2HG  ARG A   7       6.854   3.887  -6.218  1.00 12.610          H  
ATOM    113 1HD  ARG A   7       6.483   4.312  -9.165  1.00 12.610          H  
ATOM    114 2HD  ARG A   7       6.791   2.750  -8.396  1.00 12.610          H  
ATOM    115  HE  ARG A   7       4.296   4.292  -8.404  1.00 12.610          H  
ATOM    116 1HH1 ARG A   7       6.009   1.553  -6.936  1.00 12.610          H  
ATOM    117 2HH1 ARG A   7       4.524   0.795  -6.405  1.00 12.610          H  
ATOM    118 1HH2 ARG A   7       2.429   3.272  -7.671  1.00 12.610          H  
ATOM    119 2HH2 ARG A   7       2.524   1.756  -6.799  1.00 12.610          H  
ATOM    120  N   ALA A   8       6.093   8.715  -5.613  1.00  7.450          N  
ATOM    121  CA  ALA A   8       5.753  10.131  -5.735  1.00  7.660          C  
ATOM    122  C   ALA A   8       6.858  11.026  -5.169  1.00  7.400          C  
ATOM    123  O   ALA A   8       7.212  12.053  -5.774  1.00  7.680          O  
ATOM    124  CB  ALA A   8       4.445  10.404  -5.021  1.00 10.640          C  
ATOM    125  H   ALA A   8       5.495   8.091  -5.057  1.00  8.940          H  
ATOM    126  HA  ALA A   8       5.646  10.361  -6.786  1.00  9.190          H  
ATOM    127 1HB  ALA A   8       4.179  11.452  -5.136  1.00 12.770          H  
ATOM    128 2HB  ALA A   8       3.665   9.778  -5.449  1.00 12.770          H  
ATOM    129 3HB  ALA A   8       4.559  10.169  -3.962  1.00 12.770          H  
ATOM    130  N   SER A   9       7.430  10.636  -4.021  1.00  7.140          N  
ATOM    131  CA  SER A   9       8.498  11.419  -3.423  1.00  7.250          C  
ATOM    132  C   SER A   9       9.702  11.437  -4.341  1.00  7.000          C  
ATOM    133  O   SER A   9      10.340  12.484  -4.501  1.00  7.380          O  
ATOM    134  CB  SER A   9       8.889  10.868  -2.062  1.00 10.110          C  
ATOM    135  OG  SER A   9       7.856  11.032  -1.121  1.00 10.110          O  
ATOM    136  H   SER A   9       7.074   9.815  -3.518  1.00  8.570          H  
ATOM    137  HA  SER A   9       8.145  12.441  -3.295  1.00  8.700          H  
ATOM    138 1HB  SER A   9       9.125   9.807  -2.163  1.00 12.130          H  
ATOM    139 2HB  SER A   9       9.789  11.371  -1.713  1.00 12.130          H  
ATOM    140  HG  SER A   9       8.182  10.659  -0.301  1.00 12.130          H  
ATOM    141  N   LEU A  10      10.014  10.295  -4.951  1.00  6.620          N  
ATOM    142  CA  LEU A  10      11.124  10.210  -5.874  1.00  6.640          C  
ATOM    143  C   LEU A  10      10.888  11.074  -7.107  1.00  6.620          C  
ATOM    144  O   LEU A  10      11.794  11.781  -7.541  1.00  6.600          O  
ATOM    145  CB  LEU A  10      11.376   8.761  -6.260  1.00  9.290          C  
ATOM    146  CG  LEU A  10      11.952   7.834  -5.172  1.00  9.290          C  
ATOM    147  CD1 LEU A  10      11.854   6.387  -5.642  1.00  9.290          C  
ATOM    148  CD2 LEU A  10      13.423   8.191  -4.932  1.00  9.290          C  
ATOM    149  H   LEU A  10       9.471   9.450  -4.736  1.00  7.940          H  
ATOM    150  HA  LEU A  10      12.004  10.598  -5.368  1.00  7.970          H  
ATOM    151 1HB  LEU A  10      10.439   8.332  -6.606  1.00 11.150          H  
ATOM    152 2HB  LEU A  10      12.083   8.768  -7.066  1.00 11.150          H  
ATOM    153  HG  LEU A  10      11.392   7.945  -4.251  1.00 11.150          H  
ATOM    154 1HD1 LEU A  10      12.263   5.729  -4.880  1.00 11.150          H  
ATOM    155 2HD1 LEU A  10      10.812   6.133  -5.811  1.00 11.150          H  
ATOM    156 3HD1 LEU A  10      12.414   6.263  -6.565  1.00 11.150          H  
ATOM    157 1HD2 LEU A  10      13.834   7.532  -4.183  1.00 11.150          H  
ATOM    158 2HD2 LEU A  10      13.984   8.073  -5.863  1.00 11.150          H  
ATOM    159 3HD2 LEU A  10      13.525   9.216  -4.586  1.00 11.150          H  
ATOM    160  N   ARG A  11       9.650  11.111  -7.638  1.00  6.940          N  
ATOM    161  CA  ARG A  11       9.423  11.967  -8.804  1.00  7.240          C  
ATOM    162  C   ARG A  11       9.807  13.404  -8.458  1.00  6.650          C  
ATOM    163  O   ARG A  11      10.369  14.116  -9.294  1.00  6.950          O  
ATOM    164  CB  ARG A  11       7.971  12.005  -9.282  1.00 10.020          C  
ATOM    165  CG  ARG A  11       7.405  10.756  -9.940  1.00 10.020          C  
ATOM    166  CD  ARG A  11       6.126  11.081 -10.693  1.00 10.020          C  
ATOM    167  NE  ARG A  11       5.072  11.677  -9.859  1.00 10.020          N  
ATOM    168  CZ  ARG A  11       4.146  11.012  -9.130  1.00 10.020          C  
ATOM    169  NH1 ARG A  11       4.129   9.691  -9.095  1.00 10.020          N  
ATOM    170  NH2 ARG A  11       3.243  11.696  -8.440  1.00 10.020          N  
ATOM    171  H   ARG A  11       8.918  10.488  -7.284  1.00  8.330          H  
ATOM    172  HA  ARG A  11      10.051  11.618  -9.622  1.00  8.690          H  
ATOM    173 1HB  ARG A  11       7.333  12.215  -8.423  1.00 12.020          H  
ATOM    174 2HB  ARG A  11       7.842  12.830  -9.982  1.00 12.020          H  
ATOM    175 1HG  ARG A  11       8.127  10.352 -10.652  1.00 12.020          H  
ATOM    176 2HG  ARG A  11       7.184  10.012  -9.181  1.00 12.020          H  
ATOM    177 1HD  ARG A  11       6.369  11.812 -11.467  1.00 12.020          H  
ATOM    178 2HD  ARG A  11       5.737  10.187 -11.170  1.00 12.020          H  
ATOM    179  HE  ARG A  11       5.025  12.709  -9.870  1.00 12.020          H  
ATOM    180 1HH1 ARG A  11       4.809   9.166  -9.615  1.00 12.020          H  
ATOM    181 2HH1 ARG A  11       3.430   9.206  -8.546  1.00 12.020          H  
ATOM    182 1HH2 ARG A  11       3.247  12.712  -8.456  1.00 12.020          H  
ATOM    183 2HH2 ARG A  11       2.549  11.212  -7.895  1.00 12.020          H  
ATOM    184  N   LYS A  12       9.476  13.835  -7.230  1.00  6.000          N  
ATOM    185  CA  LYS A  12       9.832  15.175  -6.775  1.00  5.650          C  
ATOM    186  C   LYS A  12      11.356  15.316  -6.597  1.00  5.220          C  
ATOM    187  O   LYS A  12      11.948  16.289  -7.062  1.00  5.290          O  
ATOM    188  CB  LYS A  12       9.102  15.511  -5.472  1.00  8.050          C  
ATOM    189  CG  LYS A  12       7.598  15.709  -5.639  1.00  8.050          C  
ATOM    190  CD  LYS A  12       6.918  16.012  -4.306  1.00  8.050          C  
ATOM    191  CE  LYS A  12       5.412  16.178  -4.476  1.00  8.050          C  
ATOM    192  NZ  LYS A  12       4.731  16.442  -3.177  1.00  8.050          N  
ATOM    193  H   LYS A  12       8.930  13.207  -6.629  1.00  7.200          H  
ATOM    194  HA  LYS A  12       9.518  15.888  -7.534  1.00  6.780          H  
ATOM    195 1HB  LYS A  12       9.257  14.715  -4.750  1.00  9.660          H  
ATOM    196 2HB  LYS A  12       9.519  16.424  -5.049  1.00  9.660          H  
ATOM    197 1HG  LYS A  12       7.420  16.530  -6.333  1.00  9.660          H  
ATOM    198 2HG  LYS A  12       7.165  14.799  -6.062  1.00  9.660          H  
ATOM    199 1HD  LYS A  12       7.107  15.190  -3.611  1.00  9.660          H  
ATOM    200 2HD  LYS A  12       7.334  16.928  -3.885  1.00  9.660          H  
ATOM    201 1HE  LYS A  12       5.219  17.010  -5.153  1.00  9.660          H  
ATOM    202 2HE  LYS A  12       5.001  15.266  -4.912  1.00  9.660          H  
ATOM    203 1HZ  LYS A  12       3.737  16.544  -3.331  1.00  9.660          H  
ATOM    204 2HZ  LYS A  12       4.895  15.669  -2.547  1.00  9.660          H  
ATOM    205 3HZ  LYS A  12       5.096  17.291  -2.769  1.00  9.660          H  
ATOM    206  N   GLU A  13      12.024  14.314  -6.012  1.00  5.130          N  
ATOM    207  CA  GLU A  13      13.481  14.392  -5.826  1.00  5.220          C  
ATOM    208  C   GLU A  13      14.205  14.506  -7.166  1.00  5.300          C  
ATOM    209  O   GLU A  13      15.223  15.192  -7.280  1.00  5.590          O  
ATOM    210  CB  GLU A  13      14.043  13.179  -5.071  1.00  7.270          C  
ATOM    211  CG  GLU A  13      13.675  13.103  -3.593  1.00  7.270          C  
ATOM    212  CD  GLU A  13      14.309  11.926  -2.884  1.00  7.270          C  
ATOM    213  OE1 GLU A  13      14.979  11.154  -3.531  1.00  7.270          O  
ATOM    214  OE2 GLU A  13      14.130  11.806  -1.694  1.00  7.270          O  
ATOM    215  H   GLU A  13      11.497  13.526  -5.623  1.00  6.160          H  
ATOM    216  HA  GLU A  13      13.704  15.286  -5.246  1.00  6.260          H  
ATOM    217 1HB  GLU A  13      13.686  12.269  -5.550  1.00  8.730          H  
ATOM    218 2HB  GLU A  13      15.129  13.176  -5.150  1.00  8.730          H  
ATOM    219 1HG  GLU A  13      13.990  14.024  -3.105  1.00  8.730          H  
ATOM    220 2HG  GLU A  13      12.597  13.032  -3.505  1.00  8.730          H  
ATOM    221  N   HIS A  14      13.639  13.867  -8.184  1.00  5.430          N  
ATOM    222  CA  HIS A  14      14.193  13.844  -9.526  1.00  6.020          C  
ATOM    223  C   HIS A  14      13.586  14.934 -10.425  1.00  5.770          C  
ATOM    224  O   HIS A  14      13.755  14.861 -11.643  1.00  6.150          O  
ATOM    225  CB  HIS A  14      13.866  12.517 -10.250  1.00  8.190          C  
ATOM    226  CG  HIS A  14      14.379  11.204  -9.680  1.00  8.190          C  
ATOM    227  ND1 HIS A  14      15.717  10.879  -9.570  1.00  8.190          N  
ATOM    228  CD2 HIS A  14      13.692  10.113  -9.272  1.00  8.190          C  
ATOM    229  CE1 HIS A  14      15.821   9.648  -9.095  1.00  8.190          C  
ATOM    230  NE2 HIS A  14      14.608   9.159  -8.911  1.00  8.190          N  
ATOM    231  H   HIS A  14      12.824  13.281  -7.979  1.00  6.520          H  
ATOM    232  HA  HIS A  14      15.272  13.983  -9.487  1.00  7.220          H  
ATOM    233 1HB  HIS A  14      12.779  12.430 -10.308  1.00  9.830          H  
ATOM    234 2HB  HIS A  14      14.229  12.579 -11.264  1.00  9.830          H  
ATOM    235  HD1 HIS A  14      16.519  11.516  -9.485  1.00  9.830          H  
ATOM    236  HD2 HIS A  14      12.632   9.904  -9.214  1.00  9.830          H  
ATOM    237  HE1 HIS A  14      16.807   9.212  -8.932  1.00  9.830          H  
ATOM    238  N   THR A  15      12.870  15.921  -9.875  1.00  5.470          N  
ATOM    239  CA  THR A  15      12.209  16.937 -10.696  1.00  5.600          C  
ATOM    240  C   THR A  15      13.209  17.695 -11.604  1.00  5.940          C  
ATOM    241  O   THR A  15      14.291  18.058 -11.150  1.00  6.430          O  
ATOM    242  CB  THR A  15      11.452  17.933  -9.784  1.00  7.790          C  
ATOM    243  OG1 THR A  15      10.634  18.773 -10.572  1.00  7.790          O  
ATOM    244  CG2 THR A  15      12.426  18.821  -8.995  1.00  7.790          C  
ATOM    245  H   THR A  15      12.728  15.956  -8.860  1.00  6.560          H  
ATOM    246  HA  THR A  15      11.462  16.420 -11.281  1.00  6.720          H  
ATOM    247  HB  THR A  15      10.830  17.375  -9.089  1.00  9.350          H  
ATOM    248  HG1 THR A  15       9.897  18.264 -10.906  1.00  9.350          H  
ATOM    249 1HG2 THR A  15      11.851  19.499  -8.363  1.00  9.350          H  
ATOM    250 2HG2 THR A  15      13.067  18.200  -8.374  1.00  9.350          H  
ATOM    251 3HG2 THR A  15      13.037  19.414  -9.659  1.00  9.350          H  
ATOM    252  N   PRO A  16      12.903  17.927 -12.910  1.00  6.120          N  
ATOM    253  CA  PRO A  16      13.741  18.656 -13.870  1.00  6.840          C  
ATOM    254  C   PRO A  16      14.315  20.007 -13.426  1.00  7.230          C  
ATOM    255  O   PRO A  16      15.463  20.329 -13.735  1.00  7.470          O  
ATOM    256  CB  PRO A  16      12.752  18.869 -15.026  1.00 10.260          C  
ATOM    257  CG  PRO A  16      11.854  17.660 -14.975  1.00 10.260          C  
ATOM    258  CD  PRO A  16      11.661  17.368 -13.504  1.00 10.260          C  
ATOM    259  HA  PRO A  16      14.542  17.999 -14.210  1.00  8.210          H  
ATOM    260 1HB  PRO A  16      12.210  19.820 -14.894  1.00 12.310          H  
ATOM    261 2HB  PRO A  16      13.308  18.947 -15.971  1.00 12.310          H  
ATOM    262 1HG  PRO A  16      10.905  17.872 -15.491  1.00 12.310          H  
ATOM    263 2HG  PRO A  16      12.323  16.822 -15.514  1.00 12.310          H  
ATOM    264 1HD  PRO A  16      10.769  17.841 -13.111  1.00 12.310          H  
ATOM    265 2HD  PRO A  16      11.640  16.270 -13.401  1.00 12.310          H  
ATOM    266  N   THR A  17      13.526  20.802 -12.716  1.00  7.480          N  
ATOM    267  CA  THR A  17      13.963  22.105 -12.233  1.00  8.040          C  
ATOM    268  C   THR A  17      13.424  22.343 -10.849  1.00  8.060          C  
ATOM    269  O   THR A  17      12.392  21.793 -10.473  1.00  8.250          O  
ATOM    270  CB  THR A  17      13.458  23.296 -13.082  1.00 11.030          C  
ATOM    271  OG1 THR A  17      12.031  23.433 -12.903  1.00 11.030          O  
ATOM    272  CG2 THR A  17      13.761  23.101 -14.545  1.00 11.030          C  
ATOM    273  H   THR A  17      12.587  20.513 -12.491  1.00  8.980          H  
ATOM    274  HA  THR A  17      15.054  22.125 -12.185  1.00  9.650          H  
ATOM    275  HB  THR A  17      13.945  24.207 -12.743  1.00 13.240          H  
ATOM    276  HG1 THR A  17      11.829  23.653 -11.959  1.00 13.240          H  
ATOM    277 1HG2 THR A  17      13.399  23.962 -15.109  1.00 13.240          H  
ATOM    278 2HG2 THR A  17      14.841  23.007 -14.679  1.00 13.240          H  
ATOM    279 3HG2 THR A  17      13.270  22.207 -14.903  1.00 13.240          H  
ATOM    280  N   ASN A  18      14.002  23.291 -10.144  1.00  8.040          N  
ATOM    281  CA  ASN A  18      13.406  23.707  -8.889  1.00  8.120          C  
ATOM    282  C   ASN A  18      11.981  24.139  -9.209  1.00  7.710          C  
ATOM    283  O   ASN A  18      11.738  24.780 -10.243  1.00  7.450          O  
ATOM    284  CB  ASN A  18      14.159  24.840  -8.235  1.00 11.340          C  
ATOM    285  CG  ASN A  18      13.680  25.079  -6.842  1.00 11.340          C  
ATOM    286  OD1 ASN A  18      12.627  25.726  -6.589  1.00 11.340          O  
ATOM    287  ND2 ASN A  18      14.440  24.540  -5.912  1.00 11.340          N  
ATOM    288  H   ASN A  18      14.870  23.696 -10.470  1.00  9.650          H  
ATOM    289  HA  ASN A  18      13.360  22.856  -8.201  1.00  9.740          H  
ATOM    290 1HB  ASN A  18      15.224  24.616  -8.213  1.00 13.600          H  
ATOM    291 2HB  ASN A  18      14.028  25.746  -8.796  1.00 13.600          H  
ATOM    292 1HD2 ASN A  18      14.207  24.631  -4.947  1.00 13.600          H  
ATOM    293 2HD2 ASN A  18      15.271  23.991  -6.198  1.00 13.600          H  
ATOM    294  N   GLU A  19      11.035  23.845  -8.325  1.00  7.830          N  
ATOM    295  CA  GLU A  19       9.648  24.193  -8.586  1.00  7.680          C  
ATOM    296  C   GLU A  19       9.426  25.666  -8.922  1.00  7.500          C  
ATOM    297  O   GLU A  19       8.557  25.983  -9.744  1.00  7.790          O  
ATOM    298  CB  GLU A  19       8.784  23.851  -7.365  1.00 10.810          C  
ATOM    299  CG  GLU A  19       8.673  22.359  -7.037  1.00 10.810          C  
ATOM    300  CD  GLU A  19       9.819  21.831  -6.213  1.00 10.810          C  
ATOM    301  OE1 GLU A  19      10.752  22.566  -5.973  1.00 10.810          O  
ATOM    302  OE2 GLU A  19       9.758  20.699  -5.815  1.00 10.810          O  
ATOM    303  H   GLU A  19      11.265  23.333  -7.464  1.00  9.400          H  
ATOM    304  HA  GLU A  19       9.308  23.610  -9.433  1.00  9.220          H  
ATOM    305 1HB  GLU A  19       9.186  24.361  -6.488  1.00 12.970          H  
ATOM    306 2HB  GLU A  19       7.776  24.229  -7.523  1.00 12.970          H  
ATOM    307 1HG  GLU A  19       7.742  22.185  -6.495  1.00 12.970          H  
ATOM    308 2HG  GLU A  19       8.625  21.804  -7.958  1.00 12.970          H  
ATOM    309  N   LYS A  20      10.248  26.567  -8.355  1.00  7.190          N  
ATOM    310  CA  LYS A  20      10.082  28.012  -8.552  1.00  7.160          C  
ATOM    311  C   LYS A  20      10.197  28.491  -9.999  1.00  6.940          C  
ATOM    312  O   LYS A  20       9.837  29.631 -10.297  1.00  6.620          O  
ATOM    313  CB  LYS A  20      11.088  28.796  -7.716  1.00 10.040          C  
ATOM    314  CG  LYS A  20      12.545  28.726  -8.202  1.00 10.040          C  
ATOM    315  CD  LYS A  20      13.504  29.316  -7.157  1.00 10.040          C  
ATOM    316  CE  LYS A  20      13.361  30.845  -7.055  1.00 10.040          C  
ATOM    317  NZ  LYS A  20      14.315  31.437  -6.097  1.00 10.040          N  
ATOM    318  H   LYS A  20      10.976  26.245  -7.705  1.00  8.630          H  
ATOM    319  HA  LYS A  20       9.083  28.274  -8.206  1.00  8.590          H  
ATOM    320 1HB  LYS A  20      10.774  29.834  -7.699  1.00 12.040          H  
ATOM    321 2HB  LYS A  20      11.065  28.426  -6.692  1.00 12.040          H  
ATOM    322 1HG  LYS A  20      12.810  27.697  -8.407  1.00 12.040          H  
ATOM    323 2HG  LYS A  20      12.651  29.293  -9.130  1.00 12.040          H  
ATOM    324 1HD  LYS A  20      13.300  28.874  -6.176  1.00 12.040          H  
ATOM    325 2HD  LYS A  20      14.528  29.072  -7.435  1.00 12.040          H  
ATOM    326 1HE  LYS A  20      13.534  31.278  -8.039  1.00 12.040          H  
ATOM    327 2HE  LYS A  20      12.360  31.101  -6.727  1.00 12.040          H  
ATOM    328 1HZ  LYS A  20      14.188  32.433  -6.064  1.00 12.040          H  
ATOM    329 2HZ  LYS A  20      14.152  31.057  -5.147  1.00 12.040          H  
ATOM    330 3HZ  LYS A  20      15.261  31.231  -6.372  1.00 12.040          H  
ATOM    331  N   PHE A  21      10.747  27.663 -10.884  1.00  7.400          N  
ATOM    332  CA  PHE A  21      10.902  28.045 -12.278  1.00  7.640          C  
ATOM    333  C   PHE A  21       9.591  27.995 -13.062  1.00  7.150          C  
ATOM    334  O   PHE A  21       9.448  28.690 -14.069  1.00  7.410          O  
ATOM    335  CB  PHE A  21      11.979  27.188 -12.941  1.00 10.600          C  
ATOM    336  CG  PHE A  21      13.342  27.604 -12.498  1.00 10.600          C  
ATOM    337  CD1 PHE A  21      13.988  26.938 -11.481  1.00 10.600          C  
ATOM    338  CD2 PHE A  21      13.973  28.690 -13.091  1.00 10.600          C  
ATOM    339  CE1 PHE A  21      15.230  27.340 -11.050  1.00 10.600          C  
ATOM    340  CE2 PHE A  21      15.216  29.094 -12.669  1.00 10.600          C  
ATOM    341  CZ  PHE A  21      15.846  28.420 -11.643  1.00 10.600          C  
ATOM    342  H   PHE A  21      11.027  26.724 -10.586  1.00  8.880          H  
ATOM    343  HA  PHE A  21      11.255  29.076 -12.298  1.00  9.170          H  
ATOM    344 1HB  PHE A  21      11.833  26.141 -12.671  1.00 12.720          H  
ATOM    345 2HB  PHE A  21      11.918  27.270 -14.028  1.00 12.720          H  
ATOM    346  HD1 PHE A  21      13.500  26.098 -11.018  1.00 12.720          H  
ATOM    347  HD2 PHE A  21      13.469  29.230 -13.901  1.00 12.720          H  
ATOM    348  HE1 PHE A  21      15.728  26.810 -10.239  1.00 12.720          H  
ATOM    349  HE2 PHE A  21      15.703  29.950 -13.143  1.00 12.720          H  
ATOM    350  HZ  PHE A  21      16.829  28.742 -11.307  1.00 12.720          H  
ATOM    351  N   GLY A  22       8.638  27.149 -12.637  1.00  6.690          N  
ATOM    352  CA  GLY A  22       7.353  27.031 -13.331  1.00  6.330          C  
ATOM    353  C   GLY A  22       7.356  26.147 -14.586  1.00  6.260          C  
ATOM    354  O   GLY A  22       6.327  26.001 -15.244  1.00  6.230          O  
ATOM    355  H   GLY A  22       8.769  26.604 -11.778  1.00  8.030          H  
ATOM    356 1HA  GLY A  22       6.618  26.640 -12.626  1.00  7.600          H  
ATOM    357 2HA  GLY A  22       7.010  28.029 -13.601  1.00  7.600          H  
ATOM    358  N   ASP A  23       8.483  25.507 -14.887  1.00  6.550          N  
ATOM    359  CA  ASP A  23       8.648  24.693 -16.089  1.00  6.860          C  
ATOM    360  C   ASP A  23       8.348  23.206 -15.893  1.00  7.010          C  
ATOM    361  O   ASP A  23       8.649  22.365 -16.747  1.00  7.730          O  
ATOM    362  CB  ASP A  23      10.068  24.865 -16.614  1.00  9.480          C  
ATOM    363  CG  ASP A  23      10.354  26.296 -17.119  1.00  9.480          C  
ATOM    364  OD1 ASP A  23       9.454  27.018 -17.520  1.00  9.480          O  
ATOM    365  OD2 ASP A  23      11.496  26.694 -17.110  1.00  9.480          O  
ATOM    366  H   ASP A  23       9.289  25.652 -14.298  1.00  7.860          H  
ATOM    367  HA  ASP A  23       7.960  25.077 -16.842  1.00  8.230          H  
ATOM    368 1HB  ASP A  23      10.777  24.626 -15.817  1.00 11.380          H  
ATOM    369 2HB  ASP A  23      10.247  24.162 -17.429  1.00 11.380          H  
ATOM    370  N   LEU A  24       7.772  22.842 -14.756  1.00  6.610          N  
ATOM    371  CA  LEU A  24       7.488  21.438 -14.495  1.00  7.020          C  
ATOM    372  C   LEU A  24       6.186  21.010 -15.150  1.00  7.800          C  
ATOM    373  O   LEU A  24       5.168  20.786 -14.492  1.00  7.700          O  
ATOM    374  CB  LEU A  24       7.455  21.182 -12.992  1.00  9.660          C  
ATOM    375  CG  LEU A  24       8.760  21.543 -12.228  1.00  9.660          C  
ATOM    376  CD1 LEU A  24       8.581  21.221 -10.762  1.00  9.660          C  
ATOM    377  CD2 LEU A  24       9.939  20.799 -12.804  1.00  9.660          C  
ATOM    378  H   LEU A  24       7.522  23.539 -14.070  1.00  7.930          H  
ATOM    379  HA  LEU A  24       8.268  20.831 -14.946  1.00  8.420          H  
ATOM    380 1HB  LEU A  24       6.642  21.766 -12.562  1.00 11.600          H  
ATOM    381 2HB  LEU A  24       7.244  20.124 -12.826  1.00 11.600          H  
ATOM    382  HG  LEU A  24       8.952  22.614 -12.305  1.00 11.600          H  
ATOM    383 1HD1 LEU A  24       9.502  21.481 -10.228  1.00 11.600          H  
ATOM    384 2HD1 LEU A  24       7.746  21.790 -10.361  1.00 11.600          H  
ATOM    385 3HD1 LEU A  24       8.387  20.162 -10.637  1.00 11.600          H  
ATOM    386 1HD2 LEU A  24      10.808  21.069 -12.234  1.00 11.600          H  
ATOM    387 2HD2 LEU A  24       9.755  19.751 -12.722  1.00 11.600          H  
ATOM    388 3HD2 LEU A  24      10.105  21.064 -13.843  1.00 11.600          H  
ATOM    389  N   SER A  25       6.267  20.912 -16.471  1.00  8.800          N  
ATOM    390  CA  SER A  25       5.186  20.602 -17.398  1.00  9.780          C  
ATOM    391  C   SER A  25       4.524  19.228 -17.267  1.00  9.780          C  
ATOM    392  O   SER A  25       3.347  19.081 -17.615  1.00 10.390          O  
ATOM    393  CB  SER A  25       5.761  20.670 -18.784  1.00 13.300          C  
ATOM    394  OG  SER A  25       6.716  19.656 -18.911  1.00 13.300          O  
ATOM    395  H   SER A  25       7.186  21.135 -16.861  1.00 10.560          H  
ATOM    396  HA  SER A  25       4.416  21.364 -17.275  1.00 11.740          H  
ATOM    397 1HB  SER A  25       4.975  20.534 -19.524  1.00 15.960          H  
ATOM    398 2HB  SER A  25       6.222  21.639 -18.952  1.00 15.960          H  
ATOM    399  HG  SER A  25       6.991  19.627 -19.838  1.00 15.960          H  
ATOM    400  N   LYS A  26       5.243  18.220 -16.769  1.00  9.280          N  
ATOM    401  CA  LYS A  26       4.651  16.891 -16.660  1.00  9.460          C  
ATOM    402  C   LYS A  26       5.303  15.985 -15.616  1.00  8.870          C  
ATOM    403  O   LYS A  26       6.505  16.063 -15.347  1.00  8.370          O  
ATOM    404  CB  LYS A  26       4.660  16.204 -18.034  1.00 13.170          C  
ATOM    405  CG  LYS A  26       6.047  15.976 -18.639  1.00 13.170          C  
ATOM    406  CD  LYS A  26       5.943  15.302 -20.015  1.00 13.170          C  
ATOM    407  CE  LYS A  26       7.304  15.165 -20.716  1.00 13.170          C  
ATOM    408  NZ  LYS A  26       8.248  14.304 -19.944  1.00 13.170          N  
ATOM    409  H   LYS A  26       6.209  18.373 -16.514  1.00 11.140          H  
ATOM    410  HA  LYS A  26       3.610  17.021 -16.362  1.00 11.350          H  
ATOM    411 1HB  LYS A  26       4.174  15.232 -17.954  1.00 15.810          H  
ATOM    412 2HB  LYS A  26       4.082  16.799 -18.745  1.00 15.810          H  
ATOM    413 1HG  LYS A  26       6.555  16.936 -18.752  1.00 15.810          H  
ATOM    414 2HG  LYS A  26       6.633  15.344 -17.973  1.00 15.810          H  
ATOM    415 1HD  LYS A  26       5.523  14.303 -19.885  1.00 15.810          H  
ATOM    416 2HD  LYS A  26       5.280  15.880 -20.655  1.00 15.810          H  
ATOM    417 1HE  LYS A  26       7.141  14.715 -21.694  1.00 15.810          H  
ATOM    418 2HE  LYS A  26       7.748  16.148 -20.853  1.00 15.810          H  
ATOM    419 1HZ  LYS A  26       9.124  14.203 -20.419  1.00 15.810          H  
ATOM    420 2HZ  LYS A  26       8.424  14.695 -19.034  1.00 15.810          H  
ATOM    421 3HZ  LYS A  26       7.849  13.376 -19.790  1.00 15.810          H  
ATOM    422  N   GLN A  27       4.488  15.095 -15.051  1.00  9.060          N  
ATOM    423  CA  GLN A  27       4.922  14.069 -14.100  1.00  8.690          C  
ATOM    424  C   GLN A  27       5.245  12.712 -14.713  1.00  8.440          C  
ATOM    425  O   GLN A  27       4.391  11.822 -14.710  1.00  8.130          O  
ATOM    426  CB  GLN A  27       3.880  13.865 -12.998  1.00 12.310          C  
ATOM    427  CG  GLN A  27       3.671  15.061 -12.104  1.00 12.310          C  
ATOM    428  CD  GLN A  27       4.886  15.320 -11.213  1.00 12.310          C  
ATOM    429  OE1 GLN A  27       5.273  14.497 -10.359  1.00 12.310          O  
ATOM    430  NE2 GLN A  27       5.507  16.472 -11.415  1.00 12.310          N  
ATOM    431  H   GLN A  27       3.513  15.113 -15.319  1.00 10.870          H  
ATOM    432  HA  GLN A  27       5.841  14.422 -13.630  1.00 10.430          H  
ATOM    433 1HB  GLN A  27       2.922  13.612 -13.449  1.00 14.780          H  
ATOM    434 2HB  GLN A  27       4.174  13.023 -12.375  1.00 14.780          H  
ATOM    435 1HG  GLN A  27       3.508  15.942 -12.723  1.00 14.780          H  
ATOM    436 2HG  GLN A  27       2.806  14.883 -11.466  1.00 14.780          H  
ATOM    437 1HE2 GLN A  27       6.315  16.709 -10.873  1.00 14.780          H  
ATOM    438 2HE2 GLN A  27       5.170  17.114 -12.109  1.00 14.780          H  
ATOM    439  N   ASP A  28       6.448  12.546 -15.257  1.00  8.720          N  
ATOM    440  CA  ASP A  28       6.838  11.255 -15.832  1.00  8.620          C  
ATOM    441  C   ASP A  28       6.747  10.245 -14.704  1.00  8.060          C  
ATOM    442  O   ASP A  28       6.965  10.618 -13.545  1.00  7.440          O  
ATOM    443  CB  ASP A  28       8.264  11.289 -16.385  1.00 12.110          C  
ATOM    444  CG  ASP A  28       8.431  12.061 -17.704  1.00 12.110          C  
ATOM    445  OD1 ASP A  28       7.474  12.334 -18.400  1.00 12.110          O  
ATOM    446  OD2 ASP A  28       9.541  12.419 -18.004  1.00 12.110          O  
ATOM    447  H   ASP A  28       7.104  13.319 -15.258  1.00 10.460          H  
ATOM    448  HA  ASP A  28       6.139  10.968 -16.621  1.00 10.340          H  
ATOM    449 1HB  ASP A  28       8.910  11.747 -15.643  1.00 14.530          H  
ATOM    450 2HB  ASP A  28       8.614  10.262 -16.526  1.00 14.530          H  
ATOM    451  N   SER A  29       6.433   8.984 -14.995  1.00  8.430          N  
ATOM    452  CA  SER A  29       6.315   8.024 -13.903  1.00  8.160          C  
ATOM    453  C   SER A  29       7.674   7.804 -13.285  1.00  7.900          C  
ATOM    454  O   SER A  29       8.699   8.096 -13.896  1.00  7.580          O  
ATOM    455  CB  SER A  29       5.765   6.691 -14.380  1.00 11.530          C  
ATOM    456  OG  SER A  29       6.706   5.980 -15.148  1.00 11.530          O  
ATOM    457  H   SER A  29       6.265   8.687 -15.971  1.00 10.120          H  
ATOM    458  HA  SER A  29       5.645   8.436 -13.146  1.00  9.790          H  
ATOM    459 1HB  SER A  29       5.460   6.091 -13.526  1.00 13.840          H  
ATOM    460 2HB  SER A  29       4.877   6.875 -14.984  1.00 13.840          H  
ATOM    461  HG  SER A  29       6.213   5.247 -15.547  1.00 13.840          H  
ATOM    462  N   LEU A  30       7.731   7.211 -12.099  1.00  8.220          N  
ATOM    463  CA  LEU A  30       9.041   7.015 -11.490  1.00  8.240          C  
ATOM    464  C   LEU A  30       9.912   6.155 -12.390  1.00  8.200          C  
ATOM    465  O   LEU A  30      11.082   6.463 -12.604  1.00  8.090          O  
ATOM    466  CB  LEU A  30       8.908   6.399 -10.086  1.00 11.530          C  
ATOM    467  CG  LEU A  30      10.216   6.235  -9.196  1.00 11.530          C  
ATOM    468  CD1 LEU A  30      10.964   4.926  -9.516  1.00 11.530          C  
ATOM    469  CD2 LEU A  30      11.143   7.436  -9.400  1.00 11.530          C  
ATOM    470  H   LEU A  30       6.888   6.952 -11.611  1.00  9.860          H  
ATOM    471  HA  LEU A  30       9.502   7.996 -11.396  1.00  9.890          H  
ATOM    472 1HB  LEU A  30       8.225   7.025  -9.513  1.00 13.830          H  
ATOM    473 2HB  LEU A  30       8.463   5.414 -10.187  1.00 13.830          H  
ATOM    474  HG  LEU A  30       9.918   6.193  -8.160  1.00 13.830          H  
ATOM    475 1HD1 LEU A  30      11.829   4.845  -8.859  1.00 13.830          H  
ATOM    476 2HD1 LEU A  30      10.301   4.079  -9.344  1.00 13.830          H  
ATOM    477 3HD1 LEU A  30      11.310   4.900 -10.535  1.00 13.830          H  
ATOM    478 1HD2 LEU A  30      12.014   7.316  -8.769  1.00 13.830          H  
ATOM    479 2HD2 LEU A  30      11.481   7.510 -10.417  1.00 13.830          H  
ATOM    480 3HD2 LEU A  30      10.615   8.351  -9.134  1.00 13.830          H  
ATOM    481  N   GLY A  31       9.378   5.056 -12.905  1.00  8.420          N  
ATOM    482  CA  GLY A  31      10.174   4.211 -13.778  1.00  8.500          C  
ATOM    483  C   GLY A  31      10.721   5.016 -14.962  1.00  8.080          C  
ATOM    484  O   GLY A  31      11.925   4.951 -15.267  1.00  8.100          O  
ATOM    485  H   GLY A  31       8.424   4.816 -12.694  1.00 10.100          H  
ATOM    486 1HA  GLY A  31      10.999   3.780 -13.212  1.00 10.200          H  
ATOM    487 2HA  GLY A  31       9.562   3.386 -14.144  1.00 10.200          H  
ATOM    488  N   GLU A  32       9.830   5.752 -15.646  1.00  7.840          N  
ATOM    489  CA  GLU A  32      10.198   6.544 -16.818  1.00  7.580          C  
ATOM    490  C   GLU A  32      11.222   7.628 -16.513  1.00  7.340          C  
ATOM    491  O   GLU A  32      12.150   7.854 -17.292  1.00  7.340          O  
ATOM    492  CB  GLU A  32       8.952   7.220 -17.395  1.00 10.720          C  
ATOM    493  CG  GLU A  32       7.959   6.290 -18.074  1.00 10.720          C  
ATOM    494  CD  GLU A  32       6.625   6.964 -18.429  1.00 10.720          C  
ATOM    495  OE1 GLU A  32       6.243   7.950 -17.796  1.00 10.720          O  
ATOM    496  OE2 GLU A  32       5.992   6.486 -19.339  1.00 10.720          O  
ATOM    497  H   GLU A  32       8.855   5.770 -15.340  1.00  9.410          H  
ATOM    498  HA  GLU A  32      10.624   5.871 -17.563  1.00  9.100          H  
ATOM    499 1HB  GLU A  32       8.428   7.727 -16.591  1.00 12.860          H  
ATOM    500 2HB  GLU A  32       9.251   7.981 -18.115  1.00 12.860          H  
ATOM    501 1HG  GLU A  32       8.414   5.919 -18.992  1.00 12.860          H  
ATOM    502 2HG  GLU A  32       7.776   5.435 -17.433  1.00 12.860          H  
ATOM    503  N   ARG A  33      11.071   8.282 -15.365  1.00  7.290          N  
ATOM    504  CA  ARG A  33      11.969   9.347 -14.993  1.00  7.240          C  
ATOM    505  C   ARG A  33      13.309   8.817 -14.529  1.00  7.610          C  
ATOM    506  O   ARG A  33      14.358   9.294 -14.963  1.00  7.770          O  
ATOM    507  CB  ARG A  33      11.346  10.187 -13.885  1.00 10.160          C  
ATOM    508  CG  ARG A  33      12.198  11.340 -13.391  1.00 10.160          C  
ATOM    509  CD  ARG A  33      12.497  12.301 -14.477  1.00 10.160          C  
ATOM    510  NE  ARG A  33      13.229  13.419 -14.000  1.00 10.160          N  
ATOM    511  CZ  ARG A  33      13.928  14.264 -14.747  1.00 10.160          C  
ATOM    512  NH1 ARG A  33      14.046  14.195 -16.043  1.00 10.160          N  
ATOM    513  NH2 ARG A  33      14.521  15.209 -14.161  1.00 10.160          N  
ATOM    514  H   ARG A  33      10.272   8.064 -14.772  1.00  8.750          H  
ATOM    515  HA  ARG A  33      12.116   9.966 -15.872  1.00  8.690          H  
ATOM    516 1HB  ARG A  33      10.394  10.583 -14.219  1.00 12.190          H  
ATOM    517 2HB  ARG A  33      11.135   9.542 -13.028  1.00 12.190          H  
ATOM    518 1HG  ARG A  33      11.662  11.874 -12.607  1.00 12.190          H  
ATOM    519 2HG  ARG A  33      13.143  10.966 -12.992  1.00 12.190          H  
ATOM    520 1HD  ARG A  33      13.110  11.821 -15.231  1.00 12.190          H  
ATOM    521 2HD  ARG A  33      11.569  12.658 -14.924  1.00 12.190          H  
ATOM    522  HE  ARG A  33      13.245  13.625 -12.991  1.00 12.190          H  
ATOM    523 1HH1 ARG A  33      13.598  13.468 -16.576  1.00 12.190          H  
ATOM    524 2HH1 ARG A  33      14.630  14.925 -16.482  1.00 12.190          H  
ATOM    525 1HH2 ARG A  33      14.431  15.291 -13.152  1.00 12.190          H  
ATOM    526 2HH2 ARG A  33      15.056  15.857 -14.729  1.00 12.190          H  
ATOM    527  N   ALA A  34      13.293   7.814 -13.668  1.00  7.920          N  
ATOM    528  CA  ALA A  34      14.501   7.231 -13.118  1.00  8.430          C  
ATOM    529  C   ALA A  34      15.387   6.671 -14.227  1.00  8.590          C  
ATOM    530  O   ALA A  34      16.613   6.731 -14.146  1.00  8.950          O  
ATOM    531  CB  ALA A  34      14.145   6.154 -12.114  1.00 11.600          C  
ATOM    532  H   ALA A  34      12.399   7.439 -13.353  1.00  9.500          H  
ATOM    533  HA  ALA A  34      15.057   8.021 -12.607  1.00 10.120          H  
ATOM    534 1HB  ALA A  34      15.051   5.736 -11.685  1.00 13.920          H  
ATOM    535 2HB  ALA A  34      13.533   6.584 -11.324  1.00 13.920          H  
ATOM    536 3HB  ALA A  34      13.581   5.367 -12.620  1.00 13.920          H  
ATOM    537  N   SER A  35      14.757   6.155 -15.285  1.00  8.430          N  
ATOM    538  CA  SER A  35      15.452   5.547 -16.406  1.00  8.690          C  
ATOM    539  C   SER A  35      16.016   6.533 -17.443  1.00  8.640          C  
ATOM    540  O   SER A  35      16.697   6.103 -18.381  1.00  9.090          O  
ATOM    541  CB  SER A  35      14.488   4.621 -17.128  1.00 12.060          C  
ATOM    542  OG  SER A  35      14.060   3.573 -16.296  1.00 12.060          O  
ATOM    543  H   SER A  35      13.736   6.085 -15.285  1.00 10.120          H  
ATOM    544  HA  SER A  35      16.279   4.963 -16.007  1.00 10.430          H  
ATOM    545 1HB  SER A  35      13.623   5.195 -17.469  1.00 14.470          H  
ATOM    546 2HB  SER A  35      14.979   4.213 -18.007  1.00 14.470          H  
ATOM    547  HG  SER A  35      13.333   3.952 -15.754  1.00 14.470          H  
ATOM    548  N   SER A  36      15.706   7.830 -17.336  1.00  8.220          N  
ATOM    549  CA  SER A  36      16.173   8.787 -18.339  1.00  8.300          C  
ATOM    550  C   SER A  36      17.635   9.166 -18.199  1.00  8.780          C  
ATOM    551  O   SER A  36      18.128   9.465 -17.107  1.00  8.960          O  
ATOM    552  CB  SER A  36      15.359  10.054 -18.336  1.00 11.590          C  
ATOM    553  OG  SER A  36      15.935  11.005 -19.223  1.00 11.590          O  
ATOM    554  H   SER A  36      15.163   8.165 -16.535  1.00  9.860          H  
ATOM    555  HA  SER A  36      16.043   8.323 -19.316  1.00  9.960          H  
ATOM    556 1HB  SER A  36      14.337   9.829 -18.641  1.00 13.910          H  
ATOM    557 2HB  SER A  36      15.314  10.460 -17.332  1.00 13.910          H  
ATOM    558  HG  SER A  36      15.302  11.733 -19.262  1.00 13.910          H  
ATOM    559  N   LYS A  37      18.322   9.235 -19.338  1.00  9.160          N  
ATOM    560  CA  LYS A  37      19.734   9.609 -19.391  1.00  9.750          C  
ATOM    561  C   LYS A  37      20.016  11.022 -18.881  1.00  9.760          C  
ATOM    562  O   LYS A  37      21.157  11.350 -18.560  1.00 10.080          O  
ATOM    563  CB  LYS A  37      20.280   9.463 -20.816  1.00 13.410          C  
ATOM    564  CG  LYS A  37      19.739  10.470 -21.850  1.00 13.410          C  
ATOM    565  CD  LYS A  37      20.308  10.169 -23.238  1.00 13.410          C  
ATOM    566  CE  LYS A  37      19.822  11.156 -24.290  1.00 13.410          C  
ATOM    567  NZ  LYS A  37      20.357  10.814 -25.645  1.00 13.410          N  
ATOM    568  H   LYS A  37      17.842   8.982 -20.190  1.00 10.990          H  
ATOM    569  HA  LYS A  37      20.283   8.918 -18.750  1.00 11.700          H  
ATOM    570 1HB  LYS A  37      21.365   9.566 -20.794  1.00 16.100          H  
ATOM    571 2HB  LYS A  37      20.058   8.461 -21.181  1.00 16.100          H  
ATOM    572 1HG  LYS A  37      18.651  10.437 -21.880  1.00 16.100          H  
ATOM    573 2HG  LYS A  37      20.049  11.476 -21.570  1.00 16.100          H  
ATOM    574 1HD  LYS A  37      21.397  10.213 -23.193  1.00 16.100          H  
ATOM    575 2HD  LYS A  37      20.017   9.162 -23.540  1.00 16.100          H  
ATOM    576 1HE  LYS A  37      18.734  11.142 -24.323  1.00 16.100          H  
ATOM    577 2HE  LYS A  37      20.151  12.155 -24.019  1.00 16.100          H  
ATOM    578 1HZ  LYS A  37      20.028  11.473 -26.335  1.00 16.100          H  
ATOM    579 2HZ  LYS A  37      21.367  10.835 -25.623  1.00 16.100          H  
ATOM    580 3HZ  LYS A  37      20.048   9.887 -25.902  1.00 16.100          H  
ATOM    581  N   LEU A  38      18.995  11.880 -18.852  1.00  9.630          N  
ATOM    582  CA  LEU A  38      19.192  13.249 -18.400  1.00  9.850          C  
ATOM    583  C   LEU A  38      18.869  13.464 -16.917  1.00  9.340          C  
ATOM    584  O   LEU A  38      19.092  14.566 -16.400  1.00  9.260          O  
ATOM    585  CB  LEU A  38      18.322  14.217 -19.220  1.00 13.700          C  
ATOM    586  CG  LEU A  38      18.559  14.291 -20.774  1.00 13.700          C  
ATOM    587  CD1 LEU A  38      17.531  15.258 -21.367  1.00 13.700          C  
ATOM    588  CD2 LEU A  38      19.993  14.752 -21.090  1.00 13.700          C  
ATOM    589  H   LEU A  38      18.065  11.554 -19.118  1.00 11.560          H  
ATOM    590  HA  LEU A  38      20.240  13.505 -18.538  1.00 11.820          H  
ATOM    591 1HB  LEU A  38      17.280  13.940 -19.061  1.00 16.440          H  
ATOM    592 2HB  LEU A  38      18.466  15.224 -18.817  1.00 16.440          H  
ATOM    593  HG  LEU A  38      18.395  13.312 -21.217  1.00 16.440          H  
ATOM    594 1HD1 LEU A  38      17.649  15.332 -22.435  1.00 16.440          H  
ATOM    595 2HD1 LEU A  38      16.525  14.904 -21.142  1.00 16.440          H  
ATOM    596 3HD1 LEU A  38      17.673  16.227 -20.933  1.00 16.440          H  
ATOM    597 1HD2 LEU A  38      20.130  14.806 -22.163  1.00 16.440          H  
ATOM    598 2HD2 LEU A  38      20.170  15.734 -20.657  1.00 16.440          H  
ATOM    599 3HD2 LEU A  38      20.713  14.046 -20.680  1.00 16.440          H  
ATOM    600  N   THR A  39      18.363  12.438 -16.217  1.00  9.260          N  
ATOM    601  CA  THR A  39      17.938  12.642 -14.834  1.00  9.030          C  
ATOM    602  C   THR A  39      19.072  13.058 -13.911  1.00  9.250          C  
ATOM    603  O   THR A  39      18.864  13.921 -13.059  1.00  9.440          O  
ATOM    604  CB  THR A  39      17.154  11.440 -14.280  1.00 12.730          C  
ATOM    605  OG1 THR A  39      15.972  11.283 -15.062  1.00 12.730          O  
ATOM    606  CG2 THR A  39      16.723  11.706 -12.825  1.00 12.730          C  
ATOM    607  H   THR A  39      18.236  11.509 -16.634  1.00 11.110          H  
ATOM    608  HA  THR A  39      17.223  13.466 -14.842  1.00 10.840          H  
ATOM    609  HB  THR A  39      17.757  10.533 -14.345  1.00 15.280          H  
ATOM    610  HG1 THR A  39      15.529  10.441 -14.831  1.00 15.280          H  
ATOM    611 1HG2 THR A  39      16.139  10.858 -12.469  1.00 15.280          H  
ATOM    612 2HG2 THR A  39      17.590  11.837 -12.178  1.00 15.280          H  
ATOM    613 3HG2 THR A  39      16.112  12.608 -12.791  1.00 15.280          H  
ATOM    614  N   LEU A  40      20.257  12.451 -14.029  1.00  9.360          N  
ATOM    615  CA  LEU A  40      21.338  12.853 -13.135  1.00  9.690          C  
ATOM    616  C   LEU A  40      21.673  14.321 -13.325  1.00  9.380          C  
ATOM    617  O   LEU A  40      21.897  15.038 -12.344  1.00  9.330          O  
ATOM    618  CB  LEU A  40      22.611  12.025 -13.360  1.00 13.430          C  
ATOM    619  CG  LEU A  40      23.860  12.429 -12.480  1.00 13.430          C  
ATOM    620  CD1 LEU A  40      23.546  12.273 -10.986  1.00 13.430          C  
ATOM    621  CD2 LEU A  40      25.048  11.564 -12.878  1.00 13.430          C  
ATOM    622  H   LEU A  40      20.392  11.731 -14.724  1.00 11.230          H  
ATOM    623  HA  LEU A  40      20.992  12.705 -12.112  1.00 11.630          H  
ATOM    624 1HB  LEU A  40      22.382  10.983 -13.154  1.00 16.120          H  
ATOM    625 2HB  LEU A  40      22.900  12.115 -14.409  1.00 16.120          H  
ATOM    626  HG  LEU A  40      24.111  13.476 -12.659  1.00 16.120          H  
ATOM    627 1HD1 LEU A  40      24.421  12.561 -10.404  1.00 16.120          H  
ATOM    628 2HD1 LEU A  40      22.711  12.914 -10.696  1.00 16.120          H  
ATOM    629 3HD1 LEU A  40      23.294  11.236 -10.769  1.00 16.120          H  
ATOM    630 1HD2 LEU A  40      25.919  11.849 -12.285  1.00 16.120          H  
ATOM    631 2HD2 LEU A  40      24.815  10.513 -12.698  1.00 16.120          H  
ATOM    632 3HD2 LEU A  40      25.264  11.714 -13.935  1.00 16.120          H  
ATOM    633  N   ASP A  41      21.755  14.786 -14.578  1.00  9.300          N  
ATOM    634  CA  ASP A  41      22.075  16.188 -14.782  1.00  9.110          C  
ATOM    635  C   ASP A  41      20.993  17.068 -14.177  1.00  8.600          C  
ATOM    636  O   ASP A  41      21.311  18.065 -13.528  1.00  8.370          O  
ATOM    637  CB  ASP A  41      22.250  16.533 -16.260  1.00 12.830          C  
ATOM    638  CG  ASP A  41      23.542  15.984 -16.876  1.00 12.830          C  
ATOM    639  OD1 ASP A  41      24.407  15.526 -16.159  1.00 12.830          O  
ATOM    640  OD2 ASP A  41      23.676  16.087 -18.059  1.00 12.830          O  
ATOM    641  H   ASP A  41      21.608  14.166 -15.364  1.00 11.160          H  
ATOM    642  HA  ASP A  41      23.015  16.405 -14.272  1.00 10.930          H  
ATOM    643 1HB  ASP A  41      21.394  16.130 -16.819  1.00 15.400          H  
ATOM    644 2HB  ASP A  41      22.232  17.612 -16.381  1.00 15.400          H  
ATOM    645  N   ASP A  42      19.715  16.679 -14.318  1.00  8.570          N  
ATOM    646  CA  ASP A  42      18.640  17.474 -13.730  1.00  8.310          C  
ATOM    647  C   ASP A  42      18.779  17.581 -12.214  1.00  8.440          C  
ATOM    648  O   ASP A  42      18.608  18.673 -11.638  1.00  8.120          O  
ATOM    649  CB  ASP A  42      17.287  16.918 -14.107  1.00 11.740          C  
ATOM    650  CG  ASP A  42      16.904  17.218 -15.593  1.00 11.740          C  
ATOM    651  OD1 ASP A  42      17.550  18.020 -16.227  1.00 11.740          O  
ATOM    652  OD2 ASP A  42      15.926  16.666 -16.056  1.00 11.740          O  
ATOM    653  H   ASP A  42      19.492  15.862 -14.894  1.00 10.280          H  
ATOM    654  HA  ASP A  42      18.659  18.462 -14.141  1.00  9.970          H  
ATOM    655 1HB  ASP A  42      17.300  15.838 -13.954  1.00 14.090          H  
ATOM    656 2HB  ASP A  42      16.541  17.334 -13.431  1.00 14.090          H  
ATOM    657  N   GLU A  43      19.153  16.469 -11.566  1.00  9.000          N  
ATOM    658  CA  GLU A  43      19.353  16.502 -10.130  1.00  9.250          C  
ATOM    659  C   GLU A  43      20.499  17.451  -9.805  1.00  8.990          C  
ATOM    660  O   GLU A  43      20.377  18.280  -8.901  1.00  8.800          O  
ATOM    661  CB  GLU A  43      19.684  15.111  -9.586  1.00 12.850          C  
ATOM    662  CG  GLU A  43      18.549  14.095  -9.613  1.00 12.850          C  
ATOM    663  CD  GLU A  43      19.031  12.746  -9.164  1.00 12.850          C  
ATOM    664  OE1 GLU A  43      20.195  12.647  -8.865  1.00 12.850          O  
ATOM    665  OE2 GLU A  43      18.257  11.819  -9.114  1.00 12.850          O  
ATOM    666  H   GLU A  43      19.234  15.585 -12.084  1.00 10.800          H  
ATOM    667  HA  GLU A  43      18.444  16.870  -9.653  1.00 11.100          H  
ATOM    668 1HB  GLU A  43      20.514  14.695 -10.156  1.00 15.420          H  
ATOM    669 2HB  GLU A  43      20.012  15.199  -8.558  1.00 15.420          H  
ATOM    670 1HG  GLU A  43      17.753  14.433  -8.947  1.00 15.420          H  
ATOM    671 2HG  GLU A  43      18.141  14.027 -10.617  1.00 15.420          H  
ATOM    672  N   LEU A  44      21.583  17.387 -10.593  1.00  9.050          N  
ATOM    673  CA  LEU A  44      22.726  18.259 -10.382  1.00  9.030          C  
ATOM    674  C   LEU A  44      22.374  19.715 -10.580  1.00  8.350          C  
ATOM    675  O   LEU A  44      22.808  20.559  -9.814  1.00  8.350          O  
ATOM    676  CB  LEU A  44      23.899  17.862 -11.286  1.00 12.650          C  
ATOM    677  CG  LEU A  44      24.613  16.539 -10.928  1.00 12.650          C  
ATOM    678  CD1 LEU A  44      25.562  16.167 -12.053  1.00 12.650          C  
ATOM    679  CD2 LEU A  44      25.411  16.713  -9.613  1.00 12.650          C  
ATOM    680  H   LEU A  44      21.627  16.658 -11.316  1.00 10.860          H  
ATOM    681  HA  LEU A  44      23.040  18.147  -9.357  1.00 10.840          H  
ATOM    682 1HB  LEU A  44      23.528  17.770 -12.300  1.00 15.180          H  
ATOM    683 2HB  LEU A  44      24.636  18.658 -11.268  1.00 15.180          H  
ATOM    684  HG  LEU A  44      23.875  15.740 -10.814  1.00 15.180          H  
ATOM    685 1HD1 LEU A  44      26.064  15.231 -11.811  1.00 15.180          H  
ATOM    686 2HD1 LEU A  44      24.999  16.038 -12.978  1.00 15.180          H  
ATOM    687 3HD1 LEU A  44      26.301  16.953 -12.181  1.00 15.180          H  
ATOM    688 1HD2 LEU A  44      25.918  15.777  -9.383  1.00 15.180          H  
ATOM    689 2HD2 LEU A  44      26.153  17.506  -9.740  1.00 15.180          H  
ATOM    690 3HD2 LEU A  44      24.759  16.966  -8.787  1.00 15.180          H  
ATOM    691  N   TYR A  45      21.534  20.062 -11.542  1.00  7.880          N  
ATOM    692  CA  TYR A  45      21.233  21.482 -11.663  1.00  7.420          C  
ATOM    693  C   TYR A  45      20.691  22.047 -10.346  1.00  7.420          C  
ATOM    694  O   TYR A  45      21.159  23.100  -9.886  1.00  7.340          O  
ATOM    695  CB  TYR A  45      20.207  21.741 -12.766  1.00 10.570          C  
ATOM    696  CG  TYR A  45      20.758  21.699 -14.148  1.00 10.570          C  
ATOM    697  CD1 TYR A  45      20.568  20.606 -14.909  1.00 10.570          C  
ATOM    698  CD2 TYR A  45      21.431  22.753 -14.640  1.00 10.570          C  
ATOM    699  CE1 TYR A  45      21.041  20.517 -16.157  1.00 10.570          C  
ATOM    700  CE2 TYR A  45      21.914  22.701 -15.899  1.00 10.570          C  
ATOM    701  CZ  TYR A  45      21.722  21.557 -16.661  1.00 10.570          C  
ATOM    702  OH  TYR A  45      22.195  21.467 -17.907  1.00 10.570          O  
ATOM    703  H   TYR A  45      21.203  19.363 -12.214  1.00  9.460          H  
ATOM    704  HA  TYR A  45      22.154  22.009 -11.903  1.00  8.900          H  
ATOM    705 1HB  TYR A  45      19.414  20.990 -12.697  1.00 12.690          H  
ATOM    706 2HB  TYR A  45      19.749  22.710 -12.614  1.00 12.690          H  
ATOM    707  HD1 TYR A  45      20.044  19.814 -14.509  1.00 12.690          H  
ATOM    708  HD2 TYR A  45      21.573  23.620 -14.031  1.00 12.690          H  
ATOM    709  HE1 TYR A  45      20.875  19.617 -16.744  1.00 12.690          H  
ATOM    710  HE2 TYR A  45      22.446  23.547 -16.281  1.00 12.690          H  
ATOM    711  HH  TYR A  45      22.134  20.556 -18.212  1.00 12.690          H  
ATOM    712  N   ASP A  46      19.760  21.318  -9.710  1.00  7.680          N  
ATOM    713  CA  ASP A  46      19.178  21.789  -8.448  1.00  7.910          C  
ATOM    714  C   ASP A  46      20.170  21.645  -7.271  1.00  8.150          C  
ATOM    715  O   ASP A  46      20.302  22.555  -6.443  1.00  8.150          O  
ATOM    716  CB  ASP A  46      17.861  21.042  -8.158  1.00 10.980          C  
ATOM    717  CG  ASP A  46      16.978  21.687  -7.041  1.00 10.980          C  
ATOM    718  OD1 ASP A  46      16.542  22.812  -7.230  1.00 10.980          O  
ATOM    719  OD2 ASP A  46      16.737  21.046  -6.045  1.00 10.980          O  
ATOM    720  H   ASP A  46      19.424  20.455 -10.163  1.00  9.220          H  
ATOM    721  HA  ASP A  46      18.944  22.846  -8.558  1.00  9.490          H  
ATOM    722 1HB  ASP A  46      17.271  20.981  -9.077  1.00 13.180          H  
ATOM    723 2HB  ASP A  46      18.098  20.016  -7.864  1.00 13.180          H  
ATOM    724  N   ILE A  47      20.896  20.520  -7.215  1.00  8.480          N  
ATOM    725  CA  ILE A  47      21.849  20.265  -6.137  1.00  8.910          C  
ATOM    726  C   ILE A  47      23.006  21.257  -6.171  1.00  8.700          C  
ATOM    727  O   ILE A  47      23.354  21.835  -5.141  1.00  8.830          O  
ATOM    728  CB  ILE A  47      22.401  18.825  -6.219  1.00 12.300          C  
ATOM    729  CG1 ILE A  47      21.275  17.811  -5.901  1.00 12.300          C  
ATOM    730  CG2 ILE A  47      23.583  18.664  -5.275  1.00 12.300          C  
ATOM    731  CD1 ILE A  47      21.611  16.377  -6.273  1.00 12.300          C  
ATOM    732  H   ILE A  47      20.751  19.802  -7.927  1.00 10.180          H  
ATOM    733  HA  ILE A  47      21.331  20.378  -5.189  1.00 10.690          H  
ATOM    734  HB  ILE A  47      22.727  18.630  -7.221  1.00 14.760          H  
ATOM    735 1HG1 ILE A  47      21.055  17.850  -4.838  1.00 14.760          H  
ATOM    736 2HG1 ILE A  47      20.380  18.104  -6.442  1.00 14.760          H  
ATOM    737 1HG2 ILE A  47      23.987  17.663  -5.337  1.00 14.760          H  
ATOM    738 2HG2 ILE A  47      24.368  19.362  -5.541  1.00 14.760          H  
ATOM    739 3HG2 ILE A  47      23.261  18.861  -4.252  1.00 14.760          H  
ATOM    740 1HD1 ILE A  47      20.764  15.737  -6.031  1.00 14.760          H  
ATOM    741 2HD1 ILE A  47      21.810  16.321  -7.345  1.00 14.760          H  
ATOM    742 3HD1 ILE A  47      22.480  16.029  -5.733  1.00 14.760          H  
ATOM    743  N   LEU A  48      23.589  21.471  -7.345  1.00  8.470          N  
ATOM    744  CA  LEU A  48      24.709  22.374  -7.455  1.00  8.460          C  
ATOM    745  C   LEU A  48      24.265  23.761  -7.051  1.00  8.080          C  
ATOM    746  O   LEU A  48      25.009  24.470  -6.376  1.00  8.250          O  
ATOM    747  CB  LEU A  48      25.223  22.408  -8.898  1.00 11.850          C  
ATOM    748  CG  LEU A  48      25.875  21.116  -9.437  1.00 11.850          C  
ATOM    749  CD1 LEU A  48      26.121  21.299 -10.930  1.00 11.850          C  
ATOM    750  CD2 LEU A  48      27.162  20.806  -8.697  1.00 11.850          C  
ATOM    751  H   LEU A  48      23.260  20.988  -8.171  1.00 10.160          H  
ATOM    752  HA  LEU A  48      25.488  22.056  -6.776  1.00 10.150          H  
ATOM    753 1HB  LEU A  48      24.384  22.656  -9.553  1.00 14.220          H  
ATOM    754 2HB  LEU A  48      25.961  23.198  -8.980  1.00 14.220          H  
ATOM    755  HG  LEU A  48      25.193  20.285  -9.305  1.00 14.220          H  
ATOM    756 1HD1 LEU A  48      26.548  20.393 -11.338  1.00 14.220          H  
ATOM    757 2HD1 LEU A  48      25.171  21.503 -11.429  1.00 14.220          H  
ATOM    758 3HD1 LEU A  48      26.804  22.132 -11.089  1.00 14.220          H  
ATOM    759 1HD2 LEU A  48      27.592  19.896  -9.100  1.00 14.220          H  
ATOM    760 2HD2 LEU A  48      27.864  21.630  -8.823  1.00 14.220          H  
ATOM    761 3HD2 LEU A  48      26.970  20.658  -7.645  1.00 14.220          H  
ATOM    762  N   TYR A  49      23.047  24.163  -7.427  1.00  7.710          N  
ATOM    763  CA  TYR A  49      22.562  25.464  -7.022  1.00  7.590          C  
ATOM    764  C   TYR A  49      22.569  25.524  -5.481  1.00  7.910          C  
ATOM    765  O   TYR A  49      23.140  26.422  -4.861  1.00  8.020          O  
ATOM    766  CB  TYR A  49      21.155  25.718  -7.566  1.00 10.670          C  
ATOM    767  CG  TYR A  49      20.641  27.098  -7.285  1.00 10.670          C  
ATOM    768  CD1 TYR A  49      21.019  28.103  -8.147  1.00 10.670          C  
ATOM    769  CD2 TYR A  49      19.815  27.388  -6.196  1.00 10.670          C  
ATOM    770  CE1 TYR A  49      20.592  29.379  -7.943  1.00 10.670          C  
ATOM    771  CE2 TYR A  49      19.387  28.704  -5.999  1.00 10.670          C  
ATOM    772  CZ  TYR A  49      19.787  29.688  -6.885  1.00 10.670          C  
ATOM    773  OH  TYR A  49      19.404  30.999  -6.748  1.00 10.670          O  
ATOM    774  H   TYR A  49      22.463  23.601  -8.051  1.00  9.250          H  
ATOM    775  HA  TYR A  49      23.223  26.214  -7.430  1.00  9.110          H  
ATOM    776 1HB  TYR A  49      21.152  25.564  -8.645  1.00 12.810          H  
ATOM    777 2HB  TYR A  49      20.459  25.002  -7.138  1.00 12.810          H  
ATOM    778  HD1 TYR A  49      21.668  27.882  -9.003  1.00 12.810          H  
ATOM    779  HD2 TYR A  49      19.508  26.599  -5.504  1.00 12.810          H  
ATOM    780  HE1 TYR A  49      20.891  30.162  -8.625  1.00 12.810          H  
ATOM    781  HE2 TYR A  49      18.746  28.956  -5.156  1.00 12.810          H  
ATOM    782  HH  TYR A  49      18.919  31.147  -5.921  1.00 12.810          H  
ATOM    783  N   ALA A  50      21.974  24.500  -4.849  1.00  8.180          N  
ATOM    784  CA  ALA A  50      21.842  24.407  -3.393  1.00  8.660          C  
ATOM    785  C   ALA A  50      23.194  24.445  -2.671  1.00  8.910          C  
ATOM    786  O   ALA A  50      23.288  24.951  -1.545  1.00  9.150          O  
ATOM    787  CB  ALA A  50      21.113  23.130  -3.023  1.00 11.930          C  
ATOM    788  H   ALA A  50      21.535  23.768  -5.417  1.00  9.820          H  
ATOM    789  HA  ALA A  50      21.249  25.252  -3.059  1.00 10.390          H  
ATOM    790 1HB  ALA A  50      20.979  23.088  -1.944  1.00 14.320          H  
ATOM    791 2HB  ALA A  50      20.139  23.120  -3.515  1.00 14.320          H  
ATOM    792 3HB  ALA A  50      21.690  22.271  -3.349  1.00 14.320          H  
ATOM    793  N   PHE A  51      24.249  23.931  -3.301  1.00  8.970          N  
ATOM    794  CA  PHE A  51      25.590  23.925  -2.713  1.00  9.410          C  
ATOM    795  C   PHE A  51      26.197  25.314  -2.479  1.00  9.240          C  
ATOM    796  O   PHE A  51      27.195  25.421  -1.765  1.00  9.600          O  
ATOM    797  CB  PHE A  51      26.576  23.155  -3.601  1.00 13.000          C  
ATOM    798  CG  PHE A  51      26.480  21.640  -3.602  1.00 13.000          C  
ATOM    799  CD1 PHE A  51      25.782  20.901  -2.632  1.00 13.000          C  
ATOM    800  CD2 PHE A  51      27.153  20.942  -4.579  1.00 13.000          C  
ATOM    801  CE1 PHE A  51      25.779  19.536  -2.670  1.00 13.000          C  
ATOM    802  CE2 PHE A  51      27.140  19.579  -4.609  1.00 13.000          C  
ATOM    803  CZ  PHE A  51      26.459  18.875  -3.654  1.00 13.000          C  
ATOM    804  H   PHE A  51      24.099  23.454  -4.200  1.00 10.760          H  
ATOM    805  HA  PHE A  51      25.528  23.459  -1.734  1.00 11.290          H  
ATOM    806 1HB  PHE A  51      26.433  23.482  -4.626  1.00 15.600          H  
ATOM    807 2HB  PHE A  51      27.595  23.430  -3.338  1.00 15.600          H  
ATOM    808  HD1 PHE A  51      25.234  21.391  -1.837  1.00 15.600          H  
ATOM    809  HD2 PHE A  51      27.715  21.489  -5.341  1.00 15.600          H  
ATOM    810  HE1 PHE A  51      25.232  18.972  -1.913  1.00 15.600          H  
ATOM    811  HE2 PHE A  51      27.686  19.050  -5.396  1.00 15.600          H  
ATOM    812  HZ  PHE A  51      26.454  17.786  -3.683  1.00 15.600          H  
ATOM    813  N   GLY A  52      25.722  26.337  -3.198  1.00  8.830          N  
ATOM    814  CA  GLY A  52      26.223  27.712  -3.030  1.00  8.890          C  
ATOM    815  C   GLY A  52      27.529  28.064  -3.749  1.00  8.450          C  
ATOM    816  O   GLY A  52      28.037  29.187  -3.628  1.00  8.310          O  
ATOM    817  H   GLY A  52      24.891  26.187  -3.785  1.00 10.600          H  
ATOM    818 1HA  GLY A  52      25.441  28.396  -3.361  1.00 10.670          H  
ATOM    819 2HA  GLY A  52      26.360  27.905  -1.973  1.00 10.670          H  
ATOM    820  N   GLU A  53      28.085  27.125  -4.489  1.00  8.380          N  
ATOM    821  CA  GLU A  53      29.336  27.317  -5.202  1.00  8.240          C  
ATOM    822  C   GLU A  53      29.217  28.492  -6.165  1.00  8.010          C  
ATOM    823  O   GLU A  53      28.225  28.626  -6.867  1.00  7.690          O  
ATOM    824  CB  GLU A  53      29.717  26.038  -5.937  1.00 11.590          C  
ATOM    825  CG  GLU A  53      31.045  26.093  -6.603  1.00 11.590          C  
ATOM    826  CD  GLU A  53      31.431  24.835  -7.241  1.00 11.590          C  
ATOM    827  OE1 GLU A  53      30.614  23.920  -7.315  1.00 11.590          O  
ATOM    828  OE2 GLU A  53      32.563  24.770  -7.639  1.00 11.590          O  
ATOM    829  H   GLU A  53      27.627  26.226  -4.541  1.00 10.060          H  
ATOM    830  HA  GLU A  53      30.117  27.549  -4.478  1.00  9.890          H  
ATOM    831 1HB  GLU A  53      29.726  25.203  -5.231  1.00 13.910          H  
ATOM    832 2HB  GLU A  53      28.980  25.822  -6.685  1.00 13.910          H  
ATOM    833 1HG  GLU A  53      31.029  26.846  -7.361  1.00 13.910          H  
ATOM    834 2HG  GLU A  53      31.801  26.370  -5.868  1.00 13.910          H  
ATOM    835  N   THR A  54      30.232  29.345  -6.253  1.00  8.440          N  
ATOM    836  CA  THR A  54      30.115  30.508  -7.137  1.00  8.590          C  
ATOM    837  C   THR A  54      29.938  30.129  -8.610  1.00  8.600          C  
ATOM    838  O   THR A  54      29.271  30.834  -9.364  1.00  9.010          O  
ATOM    839  CB  THR A  54      31.336  31.432  -6.971  1.00 11.970          C  
ATOM    840  OG1 THR A  54      32.540  30.705  -7.267  1.00 11.970          O  
ATOM    841  CG2 THR A  54      31.386  31.936  -5.534  1.00 11.970          C  
ATOM    842  H   THR A  54      31.067  29.217  -5.698  1.00 10.130          H  
ATOM    843  HA  THR A  54      29.228  31.070  -6.835  1.00 10.310          H  
ATOM    844  HB  THR A  54      31.254  32.281  -7.651  1.00 14.360          H  
ATOM    845  HG1 THR A  54      32.663  30.646  -8.233  1.00 14.360          H  
ATOM    846 1HG2 THR A  54      32.247  32.592  -5.406  1.00 14.360          H  
ATOM    847 2HG2 THR A  54      30.475  32.486  -5.320  1.00 14.360          H  
ATOM    848 3HG2 THR A  54      31.470  31.098  -4.849  1.00 14.360          H  
ATOM    849  N   ASP A  55      30.434  28.962  -9.002  1.00  8.400          N  
ATOM    850  CA  ASP A  55      30.322  28.482 -10.373  1.00  8.680          C  
ATOM    851  C   ASP A  55      29.049  27.663 -10.593  1.00  9.100          C  
ATOM    852  O   ASP A  55      28.865  27.062 -11.644  1.00  9.620          O  
ATOM    853  CB  ASP A  55      31.552  27.666 -10.765  1.00 12.040          C  
ATOM    854  CG  ASP A  55      32.825  28.530 -10.860  1.00 12.040          C  
ATOM    855  OD1 ASP A  55      32.722  29.717 -11.079  1.00 12.040          O  
ATOM    856  OD2 ASP A  55      33.897  27.988 -10.755  1.00 12.040          O  
ATOM    857  H   ASP A  55      30.991  28.427  -8.347  1.00 10.080          H  
ATOM    858  HA  ASP A  55      30.280  29.349 -11.032  1.00 10.420          H  
ATOM    859 1HB  ASP A  55      31.715  26.870 -10.028  1.00 14.450          H  
ATOM    860 2HB  ASP A  55      31.378  27.186 -11.727  1.00 14.450          H  
ATOM    861  N   ALA A  56      28.149  27.646  -9.610  1.00  9.080          N  
ATOM    862  CA  ALA A  56      26.899  26.905  -9.711  1.00  9.710          C  
ATOM    863  C   ALA A  56      25.685  27.806  -9.961  1.00  9.980          C  
ATOM    864  O   ALA A  56      24.572  27.473  -9.553  1.00 10.580          O  
ATOM    865  CB  ALA A  56      26.663  26.088  -8.466  1.00 13.340          C  
ATOM    866  H   ALA A  56      28.328  28.147  -8.736  1.00 10.900          H  
ATOM    867  HA  ALA A  56      26.980  26.226 -10.560  1.00 11.650          H  
ATOM    868 1HB  ALA A  56      25.753  25.533  -8.593  1.00 16.010          H  
ATOM    869 2HB  ALA A  56      27.490  25.403  -8.322  1.00 16.010          H  
ATOM    870 3HB  ALA A  56      26.574  26.740  -7.599  1.00 16.010          H  
ATOM    871  N   PHE A  57      25.880  28.919 -10.678  1.00  9.680          N  
ATOM    872  CA  PHE A  57      24.794  29.816 -11.091  1.00 10.110          C  
ATOM    873  C   PHE A  57      24.092  30.441  -9.889  1.00 10.530          C  
ATOM    874  O   PHE A  57      22.865  30.510  -9.847  1.00 10.980          O  
ATOM    875  CB  PHE A  57      23.771  28.983 -11.898  1.00 13.980          C  
ATOM    876  CG  PHE A  57      24.420  28.043 -12.930  1.00 13.980          C  
ATOM    877  CD1 PHE A  57      24.563  26.688 -12.658  1.00 13.980          C  
ATOM    878  CD2 PHE A  57      24.882  28.480 -14.118  1.00 13.980          C  
ATOM    879  CE1 PHE A  57      25.148  25.847 -13.532  1.00 13.980          C  
ATOM    880  CE2 PHE A  57      25.478  27.634 -14.994  1.00 13.980          C  
ATOM    881  CZ  PHE A  57      25.616  26.330 -14.700  1.00 13.980          C  
ATOM    882  H   PHE A  57      26.821  29.143 -10.972  1.00 11.620          H  
ATOM    883  HA  PHE A  57      25.204  30.613 -11.706  1.00 12.130          H  
ATOM    884 1HB  PHE A  57      23.146  28.398 -11.235  1.00 16.780          H  
ATOM    885 2HB  PHE A  57      23.112  29.647 -12.436  1.00 16.780          H  
ATOM    886  HD1 PHE A  57      24.193  26.298 -11.707  1.00 16.780          H  
ATOM    887  HD2 PHE A  57      24.792  29.524 -14.369  1.00 16.780          H  
ATOM    888  HE1 PHE A  57      25.253  24.789 -13.286  1.00 16.780          H  
ATOM    889  HE2 PHE A  57      25.861  28.019 -15.928  1.00 16.780          H  
ATOM    890  HZ  PHE A  57      26.106  25.669 -15.399  1.00 16.780          H  
ATOM    891  N   ILE A  58      24.872  30.932  -8.926  1.00 10.520          N  
ATOM    892  CA  ILE A  58      24.320  31.474  -7.684  1.00 10.940          C  
ATOM    893  C   ILE A  58      24.356  32.988  -7.590  1.00 11.120          C  
ATOM    894  O   ILE A  58      25.387  33.611  -7.829  1.00 11.050          O  
ATOM    895  CB  ILE A  58      25.146  30.984  -6.474  1.00 15.150          C  
ATOM    896  CG1 ILE A  58      25.348  29.503  -6.532  1.00 15.150          C  
ATOM    897  CG2 ILE A  58      24.442  31.364  -5.124  1.00 15.150          C  
ATOM    898  CD1 ILE A  58      24.192  28.662  -6.547  1.00 15.150          C  
ATOM    899  H   ILE A  58      25.874  30.888  -9.053  1.00 12.620          H  
ATOM    900  HA  ILE A  58      23.283  31.157  -7.589  1.00 13.130          H  
ATOM    901  HB  ILE A  58      26.137  31.434  -6.505  1.00 18.180          H  
ATOM    902 1HG1 ILE A  58      25.915  29.281  -7.421  1.00 18.180          H  
ATOM    903 2HG1 ILE A  58      25.941  29.230  -5.688  1.00 18.180          H  
ATOM    904 1HG2 ILE A  58      25.041  30.998  -4.294  1.00 18.180          H  
ATOM    905 2HG2 ILE A  58      24.342  32.432  -5.034  1.00 18.180          H  
ATOM    906 3HG2 ILE A  58      23.451  30.922  -5.065  1.00 18.180          H  
ATOM    907 1HD1 ILE A  58      24.562  27.654  -6.586  1.00 18.180          H  
ATOM    908 2HD1 ILE A  58      23.603  28.785  -5.669  1.00 18.180          H  
ATOM    909 3HD1 ILE A  58      23.595  28.861  -7.416  1.00 18.180          H  
ATOM    910  N   ASN A  59      23.227  33.571  -7.203  1.00 11.530          N  
ATOM    911  CA  ASN A  59      23.174  35.000  -6.932  1.00 11.890          C  
ATOM    912  C   ASN A  59      23.667  35.159  -5.492  1.00 12.310          C  
ATOM    913  O   ASN A  59      22.924  34.918  -4.539  1.00 12.180          O  
ATOM    914  CB  ASN A  59      21.757  35.531  -7.101  1.00 16.500          C  
ATOM    915  CG  ASN A  59      21.638  37.030  -6.912  1.00 16.500          C  
ATOM    916  OD1 ASN A  59      22.457  37.659  -6.233  1.00 16.500          O  
ATOM    917  ND2 ASN A  59      20.622  37.610  -7.512  1.00 16.500          N  
ATOM    918  H   ASN A  59      22.407  32.998  -7.070  1.00 13.840          H  
ATOM    919  HA  ASN A  59      23.857  35.534  -7.591  1.00 14.270          H  
ATOM    920 1HB  ASN A  59      21.394  35.278  -8.095  1.00 19.800          H  
ATOM    921 2HB  ASN A  59      21.105  35.041  -6.386  1.00 19.800          H  
ATOM    922 1HD2 ASN A  59      20.489  38.599  -7.429  1.00 19.800          H  
ATOM    923 2HD2 ASN A  59      19.984  37.067  -8.056  1.00 19.800          H  
ATOM    924  N   LYS A  60      24.933  35.516  -5.315  1.00 12.930          N  
ATOM    925  CA  LYS A  60      25.517  35.545  -3.978  1.00 13.480          C  
ATOM    926  C   LYS A  60      25.160  36.824  -3.239  1.00 13.430          C  
ATOM    927  O   LYS A  60      26.008  37.693  -3.024  1.00 13.690          O  
ATOM    928  CB  LYS A  60      27.045  35.387  -4.053  1.00 18.650          C  
ATOM    929  CG  LYS A  60      27.547  34.045  -4.668  1.00 18.650          C  
ATOM    930  CD  LYS A  60      27.305  32.809  -3.767  1.00 18.650          C  
ATOM    931  CE  LYS A  60      28.337  32.645  -2.653  1.00 18.650          C  
ATOM    932  NZ  LYS A  60      28.082  31.391  -1.865  1.00 18.650          N  
ATOM    933  H   LYS A  60      25.502  35.747  -6.120  1.00 15.520          H  
ATOM    934  HA  LYS A  60      25.098  34.723  -3.405  1.00 16.180          H  
ATOM    935 1HB  LYS A  60      27.456  36.197  -4.654  1.00 22.380          H  
ATOM    936 2HB  LYS A  60      27.465  35.485  -3.054  1.00 22.380          H  
ATOM    937 1HG  LYS A  60      27.033  33.876  -5.618  1.00 22.380          H  
ATOM    938 2HG  LYS A  60      28.612  34.125  -4.871  1.00 22.380          H  
ATOM    939 1HD  LYS A  60      26.325  32.851  -3.312  1.00 22.380          H  
ATOM    940 2HD  LYS A  60      27.357  31.911  -4.383  1.00 22.380          H  
ATOM    941 1HE  LYS A  60      29.322  32.574  -3.104  1.00 22.380          H  
ATOM    942 2HE  LYS A  60      28.317  33.496  -1.976  1.00 22.380          H  
ATOM    943 1HZ  LYS A  60      28.770  31.237  -1.123  1.00 22.380          H  
ATOM    944 2HZ  LYS A  60      27.183  31.399  -1.385  1.00 22.380          H  
ATOM    945 3HZ  LYS A  60      28.095  30.570  -2.494  1.00 22.380          H  
ATOM    946  N   GLY A  61      23.897  36.921  -2.841  1.00 13.270          N  
ATOM    947  CA  GLY A  61      23.403  38.120  -2.183  1.00 13.380          C  
ATOM    948  C   GLY A  61      22.293  37.863  -1.168  1.00 13.320          C  
ATOM    949  O   GLY A  61      21.973  36.725  -0.809  1.00 13.030          O  
ATOM    950  H   GLY A  61      23.280  36.142  -3.084  1.00 15.920          H  
ATOM    951 1HA  GLY A  61      24.232  38.619  -1.685  1.00 16.060          H  
ATOM    952 2HA  GLY A  61      23.040  38.813  -2.943  1.00 16.060          H  
ATOM    953  N   ASP A  62      21.652  38.945  -0.755  1.00 13.780          N  
ATOM    954  CA  ASP A  62      20.645  38.956   0.293  1.00 13.980          C  
ATOM    955  C   ASP A  62      19.238  38.665  -0.179  1.00 13.930          C  
ATOM    956  O   ASP A  62      18.280  38.746   0.595  1.00 14.420          O  
ATOM    957  CB  ASP A  62      20.695  40.321   0.982  1.00 19.490          C  
ATOM    958  CG  ASP A  62      20.462  41.450  -0.037  1.00 19.490          C  
ATOM    959  OD1 ASP A  62      20.896  41.246  -1.175  1.00 19.490          O  
ATOM    960  OD2 ASP A  62      19.837  42.457   0.266  1.00 19.490          O  
ATOM    961  H   ASP A  62      21.897  39.857  -1.154  1.00 16.540          H  
ATOM    962  HA  ASP A  62      20.915  38.192   1.023  1.00 16.780          H  
ATOM    963 1HB  ASP A  62      19.928  40.374   1.756  1.00 23.390          H  
ATOM    964 2HB  ASP A  62      21.664  40.462   1.462  1.00 23.390          H  
ATOM    965  N   LYS A  63      19.104  38.307  -1.445  1.00 13.480          N  
ATOM    966  CA  LYS A  63      17.803  37.976  -1.979  1.00 13.510          C  
ATOM    967  C   LYS A  63      17.599  36.465  -2.056  1.00 12.590          C  
ATOM    968  O   LYS A  63      16.526  36.017  -2.457  1.00 12.190          O  
ATOM    969  CB  LYS A  63      17.592  38.640  -3.345  1.00 18.900          C  
ATOM    970  CG  LYS A  63      16.978  40.074  -3.271  1.00 18.900          C  
ATOM    971  CD  LYS A  63      17.966  41.099  -2.673  1.00 18.900          C  
ATOM    972  CE  LYS A  63      17.387  42.501  -2.562  1.00 18.900          C  
ATOM    973  NZ  LYS A  63      18.412  43.483  -2.009  1.00 18.900          N  
ATOM    974  H   LYS A  63      19.922  38.290  -2.040  1.00 16.180          H  
ATOM    975  HA  LYS A  63      17.044  38.368  -1.303  1.00 16.210          H  
ATOM    976 1HB  LYS A  63      18.545  38.706  -3.868  1.00 22.680          H  
ATOM    977 2HB  LYS A  63      16.927  38.023  -3.950  1.00 22.680          H  
ATOM    978 1HG  LYS A  63      16.692  40.399  -4.271  1.00 22.680          H  
ATOM    979 2HG  LYS A  63      16.085  40.046  -2.649  1.00 22.680          H  
ATOM    980 1HD  LYS A  63      18.205  40.813  -1.665  1.00 22.680          H  
ATOM    981 2HD  LYS A  63      18.891  41.128  -3.248  1.00 22.680          H  
ATOM    982 1HE  LYS A  63      17.060  42.841  -3.541  1.00 22.680          H  
ATOM    983 2HE  LYS A  63      16.531  42.474  -1.889  1.00 22.680          H  
ATOM    984 1HZ  LYS A  63      18.011  44.399  -1.932  1.00 22.680          H  
ATOM    985 2HZ  LYS A  63      18.755  43.180  -1.067  1.00 22.680          H  
ATOM    986 3HZ  LYS A  63      19.207  43.516  -2.626  1.00 22.680          H  
ATOM    987  N   GLN A  64      18.615  35.667  -1.687  1.00 12.370          N  
ATOM    988  CA  GLN A  64      18.450  34.210  -1.745  1.00 11.620          C  
ATOM    989  C   GLN A  64      18.225  33.605  -0.365  1.00 11.050          C  
ATOM    990  O   GLN A  64      18.718  34.133   0.636  1.00 10.840          O  
ATOM    991  CB  GLN A  64      19.668  33.562  -2.398  1.00 16.570          C  
ATOM    992  CG  GLN A  64      19.913  34.012  -3.811  1.00 16.570          C  
ATOM    993  CD  GLN A  64      18.794  33.588  -4.725  1.00 16.570          C  
ATOM    994  OE1 GLN A  64      18.485  32.384  -4.829  1.00 16.570          O  
ATOM    995  NE2 GLN A  64      18.162  34.557  -5.377  1.00 16.570          N  
ATOM    996  H   GLN A  64      19.508  36.065  -1.359  1.00 14.840          H  
ATOM    997  HA  GLN A  64      17.568  33.980  -2.345  1.00 13.940          H  
ATOM    998 1HB  GLN A  64      20.560  33.799  -1.816  1.00 19.880          H  
ATOM    999 2HB  GLN A  64      19.552  32.479  -2.401  1.00 19.880          H  
ATOM   1000 1HG  GLN A  64      20.001  35.099  -3.839  1.00 19.880          H  
ATOM   1001 2HG  GLN A  64      20.837  33.556  -4.163  1.00 19.880          H  
ATOM   1002 1HE2 GLN A  64      17.403  34.340  -5.988  1.00 19.880          H  
ATOM   1003 2HE2 GLN A  64      18.430  35.511  -5.243  1.00 19.880          H  
ATOM   1004  N   ARG A  65      17.527  32.455  -0.302  1.00 10.960          N  
ATOM   1005  CA  ARG A  65      17.343  31.749   0.960  1.00 10.590          C  
ATOM   1006  C   ARG A  65      17.588  30.280   0.697  1.00  9.890          C  
ATOM   1007  O   ARG A  65      17.907  29.503   1.595  1.00  9.960          O  
ATOM   1008  CB  ARG A  65      15.934  31.938   1.508  1.00 14.970          C  
ATOM   1009  CG  ARG A  65      15.548  33.377   1.876  1.00 14.970          C  
ATOM   1010  CD  ARG A  65      16.300  33.911   3.045  1.00 14.970          C  
ATOM   1011  NE  ARG A  65      15.883  35.265   3.352  1.00 14.970          N  
ATOM   1012  CZ  ARG A  65      16.400  36.393   2.796  1.00 14.970          C  
ATOM   1013  NH1 ARG A  65      17.360  36.349   1.890  1.00 14.970          N  
ATOM   1014  NH2 ARG A  65      15.926  37.573   3.163  1.00 14.970          N  
ATOM   1015  H   ARG A  65      17.111  32.022  -1.144  1.00 13.150          H  
ATOM   1016  HA  ARG A  65      18.079  32.092   1.684  1.00 12.710          H  
ATOM   1017 1HB  ARG A  65      15.217  31.588   0.764  1.00 17.970          H  
ATOM   1018 2HB  ARG A  65      15.806  31.324   2.397  1.00 17.970          H  
ATOM   1019 1HG  ARG A  65      15.725  34.033   1.026  1.00 17.970          H  
ATOM   1020 2HG  ARG A  65      14.490  33.404   2.127  1.00 17.970          H  
ATOM   1021 1HD  ARG A  65      16.097  33.288   3.916  1.00 17.970          H  
ATOM   1022 2HD  ARG A  65      17.366  33.918   2.855  1.00 17.970          H  
ATOM   1023  HE  ARG A  65      15.148  35.377   4.038  1.00 17.970          H  
ATOM   1024 1HH1 ARG A  65      17.768  35.460   1.560  1.00 17.970          H  
ATOM   1025 2HH1 ARG A  65      17.714  37.227   1.480  1.00 17.970          H  
ATOM   1026 1HH2 ARG A  65      15.191  37.636   3.850  1.00 17.970          H  
ATOM   1027 2HH2 ARG A  65      16.307  38.418   2.747  1.00 17.970          H  
ATOM   1028  N   GLU A  66      17.385  29.926  -0.563  1.00  9.470          N  
ATOM   1029  CA  GLU A  66      17.447  28.555  -1.071  1.00  9.040          C  
ATOM   1030  C   GLU A  66      18.794  27.830  -0.980  1.00  8.700          C  
ATOM   1031  O   GLU A  66      18.815  26.597  -0.992  1.00  8.560          O  
ATOM   1032  CB  GLU A  66      16.999  28.521  -2.533  1.00 12.830          C  
ATOM   1033  CG  GLU A  66      15.525  28.843  -2.763  1.00 12.830          C  
ATOM   1034  CD  GLU A  66      15.227  30.318  -2.849  1.00 12.830          C  
ATOM   1035  OE1 GLU A  66      16.055  31.127  -2.429  1.00 12.830          O  
ATOM   1036  OE2 GLU A  66      14.158  30.652  -3.332  1.00 12.830          O  
ATOM   1037  H   GLU A  66      17.120  30.673  -1.214  1.00 11.360          H  
ATOM   1038  HA  GLU A  66      16.733  27.971  -0.492  1.00 10.850          H  
ATOM   1039 1HB  GLU A  66      17.587  29.240  -3.103  1.00 15.390          H  
ATOM   1040 2HB  GLU A  66      17.198  27.534  -2.952  1.00 15.390          H  
ATOM   1041 1HG  GLU A  66      15.201  28.362  -3.688  1.00 15.390          H  
ATOM   1042 2HG  GLU A  66      14.949  28.415  -1.944  1.00 15.390          H  
ATOM   1043  N   THR A  67      19.910  28.557  -0.931  1.00  8.820          N  
ATOM   1044  CA  THR A  67      21.202  27.885  -0.930  1.00  8.810          C  
ATOM   1045  C   THR A  67      21.923  27.879   0.407  1.00  8.840          C  
ATOM   1046  O   THR A  67      21.756  28.758   1.256  1.00  9.070          O  
ATOM   1047  CB  THR A  67      22.135  28.562  -1.949  1.00 12.340          C  
ATOM   1048  OG1 THR A  67      22.382  29.922  -1.543  1.00 12.340          O  
ATOM   1049  CG2 THR A  67      21.471  28.576  -3.303  1.00 12.340          C  
ATOM   1050  H   THR A  67      19.873  29.566  -0.928  1.00 10.580          H  
ATOM   1051  HA  THR A  67      21.056  26.849  -1.225  1.00 10.570          H  
ATOM   1052  HB  THR A  67      23.085  28.014  -2.005  1.00 14.810          H  
ATOM   1053  HG1 THR A  67      22.920  29.932  -0.734  1.00 14.810          H  
ATOM   1054 1HG2 THR A  67      22.118  29.053  -4.017  1.00 14.810          H  
ATOM   1055 2HG2 THR A  67      21.274  27.563  -3.612  1.00 14.810          H  
ATOM   1056 3HG2 THR A  67      20.536  29.124  -3.251  1.00 14.810          H  
ATOM   1057  N   ASP A  68      22.814  26.904   0.530  1.00  8.840          N  
ATOM   1058  CA  ASP A  68      23.724  26.731   1.650  1.00  9.210          C  
ATOM   1059  C   ASP A  68      25.107  27.104   1.154  1.00  8.940          C  
ATOM   1060  O   ASP A  68      25.235  27.533   0.016  1.00  9.160          O  
ATOM   1061  CB  ASP A  68      23.665  25.275   2.155  1.00 12.750          C  
ATOM   1062  CG  ASP A  68      24.118  25.069   3.626  1.00 12.750          C  
ATOM   1063  OD1 ASP A  68      25.195  25.558   3.993  1.00 12.750          O  
ATOM   1064  OD2 ASP A  68      23.393  24.452   4.362  1.00 12.750          O  
ATOM   1065  H   ASP A  68      22.877  26.220  -0.230  1.00 10.610          H  
ATOM   1066  HA  ASP A  68      23.445  27.409   2.455  1.00 11.050          H  
ATOM   1067 1HB  ASP A  68      22.642  24.909   2.057  1.00 15.300          H  
ATOM   1068 2HB  ASP A  68      24.291  24.653   1.507  1.00 15.300          H  
ATOM   1069  N   GLU A  69      26.110  27.009   2.013  1.00  8.660          N  
ATOM   1070  CA  GLU A  69      27.492  27.264   1.634  1.00  8.630          C  
ATOM   1071  C   GLU A  69      28.257  25.954   1.776  1.00  8.490          C  
ATOM   1072  O   GLU A  69      29.280  25.709   1.129  1.00  8.450          O  
ATOM   1073  CB  GLU A  69      28.107  28.376   2.496  1.00 12.090          C  
ATOM   1074  CG  GLU A  69      27.413  29.747   2.353  1.00 12.090          C  
ATOM   1075  CD  GLU A  69      27.661  30.399   1.009  1.00 12.090          C  
ATOM   1076  OE1 GLU A  69      28.798  30.482   0.588  1.00 12.090          O  
ATOM   1077  OE2 GLU A  69      26.719  30.804   0.357  1.00 12.090          O  
ATOM   1078  H   GLU A  69      25.908  26.670   2.946  1.00 10.390          H  
ATOM   1079  HA  GLU A  69      27.530  27.569   0.586  1.00 10.360          H  
ATOM   1080 1HB  GLU A  69      28.064  28.085   3.546  1.00 14.510          H  
ATOM   1081 2HB  GLU A  69      29.157  28.501   2.234  1.00 14.510          H  
ATOM   1082 1HG  GLU A  69      26.339  29.616   2.487  1.00 14.510          H  
ATOM   1083 2HG  GLU A  69      27.770  30.406   3.142  1.00 14.510          H  
ATOM   1084  N   ASP A  70      27.752  25.080   2.649  1.00  8.710          N  
ATOM   1085  CA  ASP A  70      28.445  23.828   2.954  1.00  8.950          C  
ATOM   1086  C   ASP A  70      28.123  22.746   1.913  1.00  8.470          C  
ATOM   1087  O   ASP A  70      27.398  21.787   2.193  1.00  8.490          O  
ATOM   1088  CB  ASP A  70      28.043  23.354   4.358  1.00 12.430          C  
ATOM   1089  CG  ASP A  70      28.898  22.211   4.917  1.00 12.430          C  
ATOM   1090  OD1 ASP A  70      29.953  21.964   4.379  1.00 12.430          O  
ATOM   1091  OD2 ASP A  70      28.501  21.620   5.901  1.00 12.430          O  
ATOM   1092  H   ASP A  70      26.877  25.299   3.143  1.00 10.450          H  
ATOM   1093  HA  ASP A  70      29.520  24.012   2.936  1.00 10.740          H  
ATOM   1094 1HB  ASP A  70      28.093  24.197   5.045  1.00 14.920          H  
ATOM   1095 2HB  ASP A  70      26.998  23.031   4.335  1.00 14.920          H  
ATOM   1096  N   GLY A  71      28.630  22.924   0.697  1.00  8.300          N  
ATOM   1097  CA  GLY A  71      28.345  21.980  -0.381  1.00  8.070          C  
ATOM   1098  C   GLY A  71      29.576  21.234  -0.885  1.00  7.680          C  
ATOM   1099  O   GLY A  71      30.685  21.424  -0.389  1.00  7.880          O  
ATOM   1100  H   GLY A  71      29.196  23.766   0.553  1.00  9.960          H  
ATOM   1101 1HA  GLY A  71      27.593  21.264  -0.054  1.00  9.680          H  
ATOM   1102 2HA  GLY A  71      27.911  22.534  -1.202  1.00  9.680          H  
ATOM   1103  N   ASN A  72      29.386  20.417  -1.920  1.00  7.200          N  
ATOM   1104  CA  ASN A  72      30.465  19.641  -2.521  1.00  6.910          C  
ATOM   1105  C   ASN A  72      30.758  20.191  -3.928  1.00  6.470          C  
ATOM   1106  O   ASN A  72      30.136  19.753  -4.893  1.00  6.240          O  
ATOM   1107  CB  ASN A  72      30.079  18.174  -2.597  1.00  9.790          C  
ATOM   1108  CG  ASN A  72      31.190  17.315  -3.085  1.00  9.790          C  
ATOM   1109  OD1 ASN A  72      32.359  17.697  -2.970  1.00  9.790          O  
ATOM   1110  ND2 ASN A  72      30.859  16.161  -3.617  1.00  9.790          N  
ATOM   1111  H   ASN A  72      28.446  20.297  -2.287  1.00  8.640          H  
ATOM   1112  HA  ASN A  72      31.338  19.724  -1.887  1.00  8.290          H  
ATOM   1113 1HB  ASN A  72      29.767  17.826  -1.612  1.00 11.750          H  
ATOM   1114 2HB  ASN A  72      29.238  18.051  -3.264  1.00 11.750          H  
ATOM   1115 1HD2 ASN A  72      31.570  15.546  -3.960  1.00 11.750          H  
ATOM   1116 2HD2 ASN A  72      29.897  15.899  -3.683  1.00 11.750          H  
ATOM   1117  N   PRO A  73      31.746  21.078  -4.112  1.00  6.440          N  
ATOM   1118  CA  PRO A  73      31.947  21.811  -5.350  1.00  6.050          C  
ATOM   1119  C   PRO A  73      32.256  20.900  -6.540  1.00  5.470          C  
ATOM   1120  O   PRO A  73      32.973  19.906  -6.401  1.00  5.390          O  
ATOM   1121  CB  PRO A  73      33.148  22.707  -5.011  1.00  9.070          C  
ATOM   1122  CG  PRO A  73      33.871  22.001  -3.875  1.00  9.070          C  
ATOM   1123  CD  PRO A  73      32.787  21.283  -3.091  1.00  9.070          C  
ATOM   1124  HA  PRO A  73      31.052  22.411  -5.549  1.00  7.260          H  
ATOM   1125 1HB  PRO A  73      33.769  22.839  -5.915  1.00 10.890          H  
ATOM   1126 2HB  PRO A  73      32.789  23.710  -4.735  1.00 10.890          H  
ATOM   1127 1HG  PRO A  73      34.617  21.301  -4.291  1.00 10.890          H  
ATOM   1128 2HG  PRO A  73      34.425  22.730  -3.265  1.00 10.890          H  
ATOM   1129 1HD  PRO A  73      33.207  20.320  -2.757  1.00 10.890          H  
ATOM   1130 2HD  PRO A  73      32.413  21.898  -2.254  1.00 10.890          H  
ATOM   1131  N   LEU A  74      31.736  21.275  -7.712  1.00  5.140          N  
ATOM   1132  CA  LEU A  74      31.974  20.538  -8.957  1.00  4.640          C  
ATOM   1133  C   LEU A  74      32.754  21.392  -9.950  1.00  4.440          C  
ATOM   1134  O   LEU A  74      32.407  22.544 -10.197  1.00  4.450          O  
ATOM   1135  CB  LEU A  74      30.634  20.077  -9.579  1.00  6.700          C  
ATOM   1136  CG  LEU A  74      30.692  19.319 -10.972  1.00  6.700          C  
ATOM   1137  CD1 LEU A  74      31.391  17.981 -10.825  1.00  6.700          C  
ATOM   1138  CD2 LEU A  74      29.277  19.082 -11.492  1.00  6.700          C  
ATOM   1139  H   LEU A  74      31.173  22.137  -7.725  1.00  6.170          H  
ATOM   1140  HA  LEU A  74      32.569  19.662  -8.720  1.00  5.570          H  
ATOM   1141 1HB  LEU A  74      30.134  19.429  -8.862  1.00  8.040          H  
ATOM   1142 2HB  LEU A  74      30.021  20.964  -9.723  1.00  8.040          H  
ATOM   1143  HG  LEU A  74      31.240  19.933 -11.687  1.00  8.040          H  
ATOM   1144 1HD1 LEU A  74      31.419  17.484 -11.794  1.00  8.040          H  
ATOM   1145 2HD1 LEU A  74      32.406  18.120 -10.473  1.00  8.040          H  
ATOM   1146 3HD1 LEU A  74      30.846  17.360 -10.115  1.00  8.040          H  
ATOM   1147 1HD2 LEU A  74      29.321  18.580 -12.457  1.00  8.040          H  
ATOM   1148 2HD2 LEU A  74      28.722  18.462 -10.784  1.00  8.040          H  
ATOM   1149 3HD2 LEU A  74      28.787  20.023 -11.598  1.00  8.040          H  
ATOM   1150  N   THR A  75      33.750  20.810 -10.605  1.00  4.370          N  
ATOM   1151  CA  THR A  75      34.532  21.550 -11.575  1.00  4.280          C  
ATOM   1152  C   THR A  75      33.644  22.313 -12.562  1.00  3.850          C  
ATOM   1153  O   THR A  75      32.847  21.716 -13.292  1.00  3.610          O  
ATOM   1154  CB  THR A  75      35.440  20.550 -12.332  1.00  6.030          C  
ATOM   1155  OG1 THR A  75      36.280  19.874 -11.388  1.00  6.030          O  
ATOM   1156  CG2 THR A  75      36.296  21.249 -13.355  1.00  6.030          C  
ATOM   1157  H   THR A  75      34.044  19.868 -10.383  1.00  5.240          H  
ATOM   1158  HA  THR A  75      35.154  22.270 -11.042  1.00  5.140          H  
ATOM   1159  HB  THR A  75      34.815  19.813 -12.835  1.00  7.230          H  
ATOM   1160  HG1 THR A  75      36.744  19.151 -11.827  1.00  7.230          H  
ATOM   1161 1HG2 THR A  75      36.919  20.519 -13.866  1.00  7.230          H  
ATOM   1162 2HG2 THR A  75      35.670  21.733 -14.072  1.00  7.230          H  
ATOM   1163 3HG2 THR A  75      36.929  21.987 -12.867  1.00  7.230          H  
ATOM   1164  N   ARG A  76      33.909  23.625 -12.685  1.00  3.860          N  
ATOM   1165  CA  ARG A  76      33.178  24.540 -13.567  1.00  3.620          C  
ATOM   1166  C   ARG A  76      33.014  23.998 -14.975  1.00  3.420          C  
ATOM   1167  O   ARG A  76      31.950  24.129 -15.584  1.00  3.160          O  
ATOM   1168  CB  ARG A  76      33.901  25.878 -13.640  1.00  5.160          C  
ATOM   1169  CG  ARG A  76      33.232  26.946 -14.492  1.00  5.160          C  
ATOM   1170  CD  ARG A  76      34.020  28.212 -14.481  1.00  5.160          C  
ATOM   1171  NE  ARG A  76      33.373  29.270 -15.252  1.00  5.160          N  
ATOM   1172  CZ  ARG A  76      33.512  29.500 -16.581  1.00  5.160          C  
ATOM   1173  NH1 ARG A  76      34.297  28.747 -17.333  1.00  5.160          N  
ATOM   1174  NH2 ARG A  76      32.841  30.493 -17.123  1.00  5.160          N  
ATOM   1175  H   ARG A  76      34.586  24.021 -12.048  1.00  4.630          H  
ATOM   1176  HA  ARG A  76      32.199  24.711 -13.134  1.00  4.340          H  
ATOM   1177 1HB  ARG A  76      34.003  26.280 -12.636  1.00  6.200          H  
ATOM   1178 2HB  ARG A  76      34.904  25.729 -14.033  1.00  6.200          H  
ATOM   1179 1HG  ARG A  76      33.154  26.602 -15.515  1.00  6.200          H  
ATOM   1180 2HG  ARG A  76      32.237  27.156 -14.103  1.00  6.200          H  
ATOM   1181 1HD  ARG A  76      34.121  28.561 -13.452  1.00  6.200          H  
ATOM   1182 2HD  ARG A  76      35.011  28.032 -14.889  1.00  6.200          H  
ATOM   1183  HE  ARG A  76      32.754  29.891 -14.734  1.00  6.200          H  
ATOM   1184 1HH1 ARG A  76      34.815  27.981 -16.933  1.00  6.200          H  
ATOM   1185 2HH1 ARG A  76      34.366  28.944 -18.325  1.00  6.200          H  
ATOM   1186 1HH2 ARG A  76      32.202  31.063 -16.564  1.00  6.200          H  
ATOM   1187 2HH2 ARG A  76      32.878  30.715 -18.128  1.00  6.200          H  
ATOM   1188  N   GLN A  77      34.065  23.410 -15.508  1.00  3.660          N  
ATOM   1189  CA  GLN A  77      34.000  22.878 -16.843  1.00  3.660          C  
ATOM   1190  C   GLN A  77      33.001  21.728 -16.937  1.00  3.500          C  
ATOM   1191  O   GLN A  77      32.333  21.586 -17.962  1.00  3.380          O  
ATOM   1192  CB  GLN A  77      35.381  22.386 -17.287  1.00  5.120          C  
ATOM   1193  CG  GLN A  77      36.435  23.484 -17.470  1.00  5.120          C  
ATOM   1194  CD  GLN A  77      37.148  23.882 -16.166  1.00  5.120          C  
ATOM   1195  OE1 GLN A  77      36.545  23.934 -15.084  1.00  5.120          O  
ATOM   1196  NE2 GLN A  77      38.436  24.165 -16.273  1.00  5.120          N  
ATOM   1197  H   GLN A  77      34.929  23.353 -14.970  1.00  4.390          H  
ATOM   1198  HA  GLN A  77      33.671  23.670 -17.514  1.00  4.390          H  
ATOM   1199 1HB  GLN A  77      35.762  21.675 -16.558  1.00  6.150          H  
ATOM   1200 2HB  GLN A  77      35.286  21.853 -18.234  1.00  6.150          H  
ATOM   1201 1HG  GLN A  77      37.187  23.129 -18.173  1.00  6.150          H  
ATOM   1202 2HG  GLN A  77      35.943  24.370 -17.868  1.00  6.150          H  
ATOM   1203 1HE2 GLN A  77      38.960  24.430 -15.462  1.00  6.150          H  
ATOM   1204 2HE2 GLN A  77      38.890  24.114 -17.164  1.00  6.150          H  
ATOM   1205  N   ALA A  78      32.900  20.895 -15.891  1.00  3.620          N  
ATOM   1206  CA  ALA A  78      32.010  19.747 -15.908  1.00  3.640          C  
ATOM   1207  C   ALA A  78      30.565  20.194 -15.921  1.00  3.230          C  
ATOM   1208  O   ALA A  78      29.748  19.674 -16.682  1.00  3.180          O  
ATOM   1209  CB  ALA A  78      32.261  18.856 -14.706  1.00  5.090          C  
ATOM   1210  H   ALA A  78      33.416  21.086 -15.036  1.00  4.340          H  
ATOM   1211  HA  ALA A  78      32.200  19.183 -16.824  1.00  4.370          H  
ATOM   1212 1HB  ALA A  78      31.599  17.995 -14.746  1.00  6.110          H  
ATOM   1213 2HB  ALA A  78      33.297  18.523 -14.710  1.00  6.110          H  
ATOM   1214 3HB  ALA A  78      32.072  19.413 -13.800  1.00  6.110          H  
ATOM   1215  N   LEU A  79      30.253  21.196 -15.106  1.00  3.030          N  
ATOM   1216  CA  LEU A  79      28.871  21.648 -15.046  1.00  2.710          C  
ATOM   1217  C   LEU A  79      28.449  22.404 -16.314  1.00  2.400          C  
ATOM   1218  O   LEU A  79      27.307  22.249 -16.772  1.00  2.200          O  
ATOM   1219  CB  LEU A  79      28.650  22.390 -13.708  1.00  3.920          C  
ATOM   1220  CG  LEU A  79      29.377  23.712 -13.465  1.00  3.920          C  
ATOM   1221  CD1 LEU A  79      28.602  24.903 -13.956  1.00  3.920          C  
ATOM   1222  CD2 LEU A  79      29.668  23.824 -11.951  1.00  3.920          C  
ATOM   1223  H   LEU A  79      30.987  21.581 -14.495  1.00  3.640          H  
ATOM   1224  HA  LEU A  79      28.245  20.760 -14.989  1.00  3.250          H  
ATOM   1225 1HB  LEU A  79      27.587  22.577 -13.590  1.00  4.710          H  
ATOM   1226 2HB  LEU A  79      28.965  21.739 -12.923  1.00  4.710          H  
ATOM   1227  HG  LEU A  79      30.285  23.688 -13.994  1.00  4.710          H  
ATOM   1228 1HD1 LEU A  79      29.176  25.805 -13.768  1.00  4.710          H  
ATOM   1229 2HD1 LEU A  79      28.395  24.841 -15.010  1.00  4.710          H  
ATOM   1230 3HD1 LEU A  79      27.689  24.945 -13.409  1.00  4.710          H  
ATOM   1231 1HD2 LEU A  79      30.220  24.743 -11.745  1.00  4.710          H  
ATOM   1232 2HD2 LEU A  79      28.733  23.845 -11.397  1.00  4.710          H  
ATOM   1233 3HD2 LEU A  79      30.265  22.969 -11.622  1.00  4.710          H  
ATOM   1234  N   LEU A  80      29.379  23.122 -16.948  1.00  2.550          N  
ATOM   1235  CA  LEU A  80      29.034  23.796 -18.189  1.00  2.590          C  
ATOM   1236  C   LEU A  80      28.932  22.782 -19.336  1.00  2.720          C  
ATOM   1237  O   LEU A  80      28.109  22.951 -20.241  1.00  2.670          O  
ATOM   1238  CB  LEU A  80      30.032  24.910 -18.480  1.00  3.610          C  
ATOM   1239  CG  LEU A  80      30.003  26.132 -17.476  1.00  3.610          C  
ATOM   1240  CD1 LEU A  80      31.153  27.033 -17.793  1.00  3.610          C  
ATOM   1241  CD2 LEU A  80      28.659  26.922 -17.582  1.00  3.610          C  
ATOM   1242  H   LEU A  80      30.308  23.255 -16.532  1.00  3.060          H  
ATOM   1243  HA  LEU A  80      28.049  24.237 -18.073  1.00  3.110          H  
ATOM   1244 1HB  LEU A  80      31.035  24.476 -18.440  1.00  4.330          H  
ATOM   1245 2HB  LEU A  80      29.855  25.287 -19.485  1.00  4.330          H  
ATOM   1246  HG  LEU A  80      30.133  25.770 -16.457  1.00  4.330          H  
ATOM   1247 1HD1 LEU A  80      31.158  27.861 -17.103  1.00  4.330          H  
ATOM   1248 2HD1 LEU A  80      32.083  26.475 -17.698  1.00  4.330          H  
ATOM   1249 3HD1 LEU A  80      31.057  27.408 -18.809  1.00  4.330          H  
ATOM   1250 1HD2 LEU A  80      28.684  27.754 -16.896  1.00  4.330          H  
ATOM   1251 2HD2 LEU A  80      28.537  27.293 -18.598  1.00  4.330          H  
ATOM   1252 3HD2 LEU A  80      27.824  26.290 -17.329  1.00  4.330          H  
ATOM   1253  N   GLU A  81      29.749  21.716 -19.301  1.00  3.030          N  
ATOM   1254  CA  GLU A  81      29.658  20.686 -20.326  1.00  3.360          C  
ATOM   1255  C   GLU A  81      28.310  19.978 -20.205  1.00  3.150          C  
ATOM   1256  O   GLU A  81      27.655  19.708 -21.216  1.00  3.290          O  
ATOM   1257  CB  GLU A  81      30.814  19.689 -20.203  1.00  4.570          C  
ATOM   1258  CG  GLU A  81      30.829  18.564 -21.240  1.00  4.570          C  
ATOM   1259  CD  GLU A  81      31.029  18.985 -22.698  1.00  4.570          C  
ATOM   1260  OE1 GLU A  81      31.516  20.077 -22.975  1.00  4.570          O  
ATOM   1261  OE2 GLU A  81      30.696  18.175 -23.541  1.00  4.570          O  
ATOM   1262  H   GLU A  81      30.480  21.640 -18.588  1.00  3.640          H  
ATOM   1263  HA  GLU A  81      29.712  21.155 -21.304  1.00  4.030          H  
ATOM   1264 1HB  GLU A  81      31.761  20.225 -20.269  1.00  5.490          H  
ATOM   1265 2HB  GLU A  81      30.779  19.228 -19.215  1.00  5.490          H  
ATOM   1266 1HG  GLU A  81      31.619  17.867 -20.970  1.00  5.490          H  
ATOM   1267 2HG  GLU A  81      29.885  18.037 -21.156  1.00  5.490          H  
ATOM   1268  N   ARG A  82      27.838  19.724 -18.973  1.00  2.910          N  
ATOM   1269  CA  ARG A  82      26.536  19.082 -18.803  1.00  2.860          C  
ATOM   1270  C   ARG A  82      25.449  19.927 -19.478  1.00  2.370          C  
ATOM   1271  O   ARG A  82      24.577  19.381 -20.159  1.00  2.470          O  
ATOM   1272  CB  ARG A  82      26.233  18.845 -17.332  1.00  4.020          C  
ATOM   1273  CG  ARG A  82      27.105  17.751 -16.711  1.00  4.020          C  
ATOM   1274  CD  ARG A  82      26.865  17.536 -15.257  1.00  4.020          C  
ATOM   1275  NE  ARG A  82      27.885  16.652 -14.681  1.00  4.020          N  
ATOM   1276  CZ  ARG A  82      27.914  15.298 -14.745  1.00  4.020          C  
ATOM   1277  NH1 ARG A  82      26.969  14.609 -15.366  1.00  4.020          N  
ATOM   1278  NH2 ARG A  82      28.924  14.651 -14.173  1.00  4.020          N  
ATOM   1279  H   ARG A  82      28.425  19.923 -18.154  1.00  3.490          H  
ATOM   1280  HA  ARG A  82      26.568  18.106 -19.295  1.00  3.430          H  
ATOM   1281 1HB  ARG A  82      26.381  19.765 -16.771  1.00  4.830          H  
ATOM   1282 2HB  ARG A  82      25.192  18.545 -17.217  1.00  4.830          H  
ATOM   1283 1HG  ARG A  82      26.850  16.818 -17.218  1.00  4.830          H  
ATOM   1284 2HG  ARG A  82      28.146  17.954 -16.872  1.00  4.830          H  
ATOM   1285 1HD  ARG A  82      26.921  18.494 -14.741  1.00  4.830          H  
ATOM   1286 2HD  ARG A  82      25.888  17.100 -15.094  1.00  4.830          H  
ATOM   1287  HE  ARG A  82      28.644  17.101 -14.192  1.00  4.830          H  
ATOM   1288 1HH1 ARG A  82      26.157  15.079 -15.812  1.00  4.830          H  
ATOM   1289 2HH1 ARG A  82      27.023  13.607 -15.413  1.00  4.830          H  
ATOM   1290 1HH2 ARG A  82      29.652  15.169 -13.699  1.00  4.830          H  
ATOM   1291 2HH2 ARG A  82      28.967  13.643 -14.212  1.00  4.830          H  
ATOM   1292  N   ILE A  83      25.534  21.264 -19.353  1.00  1.970          N  
ATOM   1293  CA  ILE A  83      24.570  22.116 -20.051  1.00  1.680          C  
ATOM   1294  C   ILE A  83      24.672  21.969 -21.542  1.00  2.000          C  
ATOM   1295  O   ILE A  83      23.646  21.845 -22.215  1.00  1.960          O  
ATOM   1296  CB  ILE A  83      24.719  23.610 -19.711  1.00  2.470          C  
ATOM   1297  CG1 ILE A  83      24.294  23.827 -18.300  1.00  2.470          C  
ATOM   1298  CG2 ILE A  83      23.886  24.466 -20.702  1.00  2.470          C  
ATOM   1299  CD1 ILE A  83      24.631  25.146 -17.718  1.00  2.470          C  
ATOM   1300  H   ILE A  83      26.235  21.658 -18.716  1.00  2.360          H  
ATOM   1301  HA  ILE A  83      23.575  21.809 -19.776  1.00  2.020          H  
ATOM   1302  HB  ILE A  83      25.767  23.899 -19.783  1.00  2.960          H  
ATOM   1303 1HG1 ILE A  83      23.226  23.730 -18.281  1.00  2.960          H  
ATOM   1304 2HG1 ILE A  83      24.733  23.046 -17.673  1.00  2.960          H  
ATOM   1305 1HG2 ILE A  83      23.997  25.493 -20.473  1.00  2.960          H  
ATOM   1306 2HG2 ILE A  83      24.224  24.323 -21.722  1.00  2.960          H  
ATOM   1307 3HG2 ILE A  83      22.853  24.200 -20.640  1.00  2.960          H  
ATOM   1308 1HD1 ILE A  83      24.239  25.173 -16.715  1.00  2.960          H  
ATOM   1309 2HD1 ILE A  83      25.705  25.275 -17.707  1.00  2.960          H  
ATOM   1310 3HD1 ILE A  83      24.180  25.927 -18.285  1.00  2.960          H  
ATOM   1311  N   ARG A  84      25.884  22.010 -22.077  1.00  2.450          N  
ATOM   1312  CA  ARG A  84      26.031  21.881 -23.512  1.00  2.970          C  
ATOM   1313  C   ARG A  84      25.458  20.564 -24.027  1.00  3.130          C  
ATOM   1314  O   ARG A  84      24.757  20.552 -25.048  1.00  3.280          O  
ATOM   1315  CB  ARG A  84      27.496  22.006 -23.892  1.00  3.950          C  
ATOM   1316  CG  ARG A  84      28.046  23.425 -23.815  1.00  3.950          C  
ATOM   1317  CD  ARG A  84      29.396  23.528 -24.432  1.00  3.950          C  
ATOM   1318  NE  ARG A  84      30.430  22.897 -23.593  1.00  3.950          N  
ATOM   1319  CZ  ARG A  84      31.138  23.529 -22.628  1.00  3.950          C  
ATOM   1320  NH1 ARG A  84      30.954  24.816 -22.377  1.00  3.950          N  
ATOM   1321  NH2 ARG A  84      32.022  22.829 -21.947  1.00  3.950          N  
ATOM   1322  H   ARG A  84      26.698  22.162 -21.469  1.00  2.940          H  
ATOM   1323  HA  ARG A  84      25.486  22.699 -23.981  1.00  3.560          H  
ATOM   1324 1HB  ARG A  84      28.096  21.384 -23.230  1.00  4.740          H  
ATOM   1325 2HB  ARG A  84      27.642  21.638 -24.905  1.00  4.740          H  
ATOM   1326 1HG  ARG A  84      27.372  24.107 -24.332  1.00  4.740          H  
ATOM   1327 2HG  ARG A  84      28.122  23.721 -22.768  1.00  4.740          H  
ATOM   1328 1HD  ARG A  84      29.386  23.015 -25.394  1.00  4.740          H  
ATOM   1329 2HD  ARG A  84      29.653  24.571 -24.592  1.00  4.740          H  
ATOM   1330  HE  ARG A  84      30.641  21.889 -23.722  1.00  4.740          H  
ATOM   1331 1HH1 ARG A  84      30.267  25.344 -22.902  1.00  4.740          H  
ATOM   1332 2HH1 ARG A  84      31.505  25.278 -21.670  1.00  4.740          H  
ATOM   1333 1HH2 ARG A  84      32.117  21.822 -22.163  1.00  4.740          H  
ATOM   1334 2HH2 ARG A  84      32.573  23.255 -21.223  1.00  4.740          H  
ATOM   1335  N   GLN A  85      25.712  19.462 -23.315  1.00  3.200          N  
ATOM   1336  CA  GLN A  85      25.187  18.180 -23.749  1.00  3.530          C  
ATOM   1337  C   GLN A  85      23.670  18.127 -23.644  1.00  3.260          C  
ATOM   1338  O   GLN A  85      23.013  17.591 -24.540  1.00  3.520          O  
ATOM   1339  CB  GLN A  85      25.821  17.030 -22.969  1.00  4.810          C  
ATOM   1340  CG  GLN A  85      27.294  16.819 -23.305  1.00  4.810          C  
ATOM   1341  CD  GLN A  85      27.935  15.702 -22.526  1.00  4.810          C  
ATOM   1342  OE1 GLN A  85      27.250  14.841 -21.957  1.00  4.810          O  
ATOM   1343  NE2 GLN A  85      29.258  15.706 -22.494  1.00  4.810          N  
ATOM   1344  H   GLN A  85      26.310  19.526 -22.484  1.00  3.840          H  
ATOM   1345  HA  GLN A  85      25.446  18.049 -24.800  1.00  4.240          H  
ATOM   1346 1HB  GLN A  85      25.744  17.239 -21.897  1.00  5.770          H  
ATOM   1347 2HB  GLN A  85      25.280  16.107 -23.168  1.00  5.770          H  
ATOM   1348 1HG  GLN A  85      27.382  16.589 -24.365  1.00  5.770          H  
ATOM   1349 2HG  GLN A  85      27.840  17.741 -23.082  1.00  5.770          H  
ATOM   1350 1HE2 GLN A  85      29.753  14.998 -21.996  1.00  5.770          H  
ATOM   1351 2HE2 GLN A  85      29.782  16.461 -22.969  1.00  5.770          H  
ATOM   1352  N   LYS A  86      23.084  18.673 -22.571  1.00  2.770          N  
ATOM   1353  CA  LYS A  86      21.637  18.637 -22.502  1.00  2.600          C  
ATOM   1354  C   LYS A  86      21.059  19.488 -23.633  1.00  2.450          C  
ATOM   1355  O   LYS A  86      20.101  19.068 -24.277  1.00  2.590          O  
ATOM   1356  CB  LYS A  86      21.085  19.038 -21.134  1.00  3.710          C  
ATOM   1357  CG  LYS A  86      19.553  18.879 -21.057  1.00  3.710          C  
ATOM   1358  CD  LYS A  86      18.983  19.119 -19.658  1.00  3.710          C  
ATOM   1359  CE  LYS A  86      17.456  19.149 -19.691  1.00  3.710          C  
ATOM   1360  NZ  LYS A  86      16.863  19.465 -18.379  1.00  3.710          N  
ATOM   1361  H   LYS A  86      23.640  19.068 -21.803  1.00  3.320          H  
ATOM   1362  HA  LYS A  86      21.319  17.610 -22.673  1.00  3.120          H  
ATOM   1363 1HB  LYS A  86      21.543  18.421 -20.358  1.00  4.450          H  
ATOM   1364 2HB  LYS A  86      21.344  20.082 -20.925  1.00  4.450          H  
ATOM   1365 1HG  LYS A  86      19.095  19.550 -21.746  1.00  4.450          H  
ATOM   1366 2HG  LYS A  86      19.298  17.875 -21.374  1.00  4.450          H  
ATOM   1367 1HD  LYS A  86      19.286  18.291 -19.007  1.00  4.450          H  
ATOM   1368 2HD  LYS A  86      19.360  20.016 -19.238  1.00  4.450          H  
ATOM   1369 1HE  LYS A  86      17.133  19.895 -20.413  1.00  4.450          H  
ATOM   1370 2HE  LYS A  86      17.095  18.182 -19.997  1.00  4.450          H  
ATOM   1371 1HZ  LYS A  86      15.861  19.460 -18.445  1.00  4.450          H  
ATOM   1372 2HZ  LYS A  86      17.139  18.772 -17.683  1.00  4.450          H  
ATOM   1373 3HZ  LYS A  86      17.165  20.365 -18.054  1.00  4.450          H  
ATOM   1374  N   LYS A  87      21.633  20.673 -23.926  1.00  2.320          N  
ATOM   1375  CA  LYS A  87      21.074  21.476 -25.018  1.00  2.430          C  
ATOM   1376  C   LYS A  87      21.045  20.679 -26.318  1.00  2.950          C  
ATOM   1377  O   LYS A  87      20.041  20.709 -27.043  1.00  3.030          O  
ATOM   1378  CB  LYS A  87      21.875  22.757 -25.289  1.00  3.360          C  
ATOM   1379  CG  LYS A  87      21.773  23.897 -24.279  1.00  3.360          C  
ATOM   1380  CD  LYS A  87      22.648  25.062 -24.763  1.00  3.360          C  
ATOM   1381  CE  LYS A  87      22.590  26.296 -23.868  1.00  3.360          C  
ATOM   1382  NZ  LYS A  87      23.477  27.388 -24.410  1.00  3.360          N  
ATOM   1383  H   LYS A  87      22.428  21.018 -23.379  1.00  2.780          H  
ATOM   1384  HA  LYS A  87      20.049  21.746 -24.763  1.00  2.920          H  
ATOM   1385 1HB  LYS A  87      22.931  22.494 -25.356  1.00  4.030          H  
ATOM   1386 2HB  LYS A  87      21.583  23.154 -26.258  1.00  4.030          H  
ATOM   1387 1HG  LYS A  87      20.735  24.223 -24.190  1.00  4.030          H  
ATOM   1388 2HG  LYS A  87      22.122  23.564 -23.308  1.00  4.030          H  
ATOM   1389 1HD  LYS A  87      23.685  24.725 -24.813  1.00  4.030          H  
ATOM   1390 2HD  LYS A  87      22.336  25.354 -25.764  1.00  4.030          H  
ATOM   1391 1HE  LYS A  87      21.564  26.659 -23.815  1.00  4.030          H  
ATOM   1392 2HE  LYS A  87      22.918  26.044 -22.870  1.00  4.030          H  
ATOM   1393 1HZ  LYS A  87      23.431  28.217 -23.810  1.00  4.030          H  
ATOM   1394 2HZ  LYS A  87      24.439  27.055 -24.456  1.00  4.030          H  
ATOM   1395 3HZ  LYS A  87      23.172  27.639 -25.334  1.00  4.030          H  
ATOM   1396  N   GLU A  88      22.131  19.939 -26.611  1.00  3.330          N  
ATOM   1397  CA  GLU A  88      22.174  19.118 -27.816  1.00  3.860          C  
ATOM   1398  C   GLU A  88      21.034  18.115 -27.828  1.00  3.860          C  
ATOM   1399  O   GLU A  88      20.334  17.974 -28.838  1.00  4.080          O  
ATOM   1400  CB  GLU A  88      23.502  18.358 -27.924  1.00  5.190          C  
ATOM   1401  CG  GLU A  88      23.615  17.464 -29.169  1.00  5.190          C  
ATOM   1402  CD  GLU A  88      24.918  16.710 -29.262  1.00  5.190          C  
ATOM   1403  OE1 GLU A  88      25.775  16.924 -28.446  1.00  5.190          O  
ATOM   1404  OE2 GLU A  88      25.046  15.894 -30.159  1.00  5.190          O  
ATOM   1405  H   GLU A  88      22.956  19.991 -25.999  1.00  4.000          H  
ATOM   1406  HA  GLU A  88      22.068  19.769 -28.682  1.00  4.630          H  
ATOM   1407 1HB  GLU A  88      24.328  19.069 -27.933  1.00  6.230          H  
ATOM   1408 2HB  GLU A  88      23.631  17.726 -27.047  1.00  6.230          H  
ATOM   1409 1HG  GLU A  88      22.808  16.739 -29.148  1.00  6.230          H  
ATOM   1410 2HG  GLU A  88      23.488  18.080 -30.059  1.00  6.230          H  
ATOM   1411  N   VAL A  89      20.822  17.447 -26.691  1.00  3.670          N  
ATOM   1412  CA  VAL A  89      19.767  16.456 -26.578  1.00  3.780          C  
ATOM   1413  C   VAL A  89      18.376  17.059 -26.728  1.00  3.400          C  
ATOM   1414  O   VAL A  89      17.545  16.479 -27.420  1.00  3.640          O  
ATOM   1415  CB  VAL A  89      19.866  15.685 -25.244  1.00  5.250          C  
ATOM   1416  CG1 VAL A  89      18.637  14.779 -25.057  1.00  5.250          C  
ATOM   1417  CG2 VAL A  89      21.140  14.853 -25.248  1.00  5.250          C  
ATOM   1418  H   VAL A  89      21.469  17.606 -25.907  1.00  4.400          H  
ATOM   1419  HA  VAL A  89      19.908  15.736 -27.382  1.00  4.540          H  
ATOM   1420  HB  VAL A  89      19.894  16.395 -24.416  1.00  6.300          H  
ATOM   1421 1HG1 VAL A  89      18.725  14.240 -24.125  1.00  6.300          H  
ATOM   1422 2HG1 VAL A  89      17.734  15.375 -25.034  1.00  6.300          H  
ATOM   1423 3HG1 VAL A  89      18.577  14.067 -25.879  1.00  6.300          H  
ATOM   1424 1HG2 VAL A  89      21.231  14.317 -24.309  1.00  6.300          H  
ATOM   1425 2HG2 VAL A  89      21.108  14.147 -26.072  1.00  6.300          H  
ATOM   1426 3HG2 VAL A  89      22.000  15.503 -25.371  1.00  6.300          H  
ATOM   1427  N   ILE A  90      18.107  18.190 -26.077  1.00  2.880          N  
ATOM   1428  CA  ILE A  90      16.783  18.801 -26.150  1.00  2.600          C  
ATOM   1429  C   ILE A  90      16.475  19.206 -27.586  1.00  2.890          C  
ATOM   1430  O   ILE A  90      15.376  18.933 -28.091  1.00  2.980          O  
ATOM   1431  CB  ILE A  90      16.698  20.024 -25.189  1.00  3.750          C  
ATOM   1432  CG1 ILE A  90      16.844  19.553 -23.687  1.00  3.750          C  
ATOM   1433  CG2 ILE A  90      15.414  20.838 -25.391  1.00  3.750          C  
ATOM   1434  CD1 ILE A  90      15.790  18.591 -23.155  1.00  3.750          C  
ATOM   1435  H   ILE A  90      18.842  18.607 -25.505  1.00  3.460          H  
ATOM   1436  HA  ILE A  90      16.048  18.067 -25.862  1.00  3.120          H  
ATOM   1437  HB  ILE A  90      17.552  20.680 -25.391  1.00  4.500          H  
ATOM   1438 1HG1 ILE A  90      17.789  19.061 -23.590  1.00  4.500          H  
ATOM   1439 2HG1 ILE A  90      16.849  20.443 -23.057  1.00  4.500          H  
ATOM   1440 1HG2 ILE A  90      15.422  21.689 -24.715  1.00  4.500          H  
ATOM   1441 2HG2 ILE A  90      15.354  21.205 -26.412  1.00  4.500          H  
ATOM   1442 3HG2 ILE A  90      14.556  20.233 -25.187  1.00  4.500          H  
ATOM   1443 1HD1 ILE A  90      16.016  18.348 -22.129  1.00  4.500          H  
ATOM   1444 2HD1 ILE A  90      14.813  19.053 -23.198  1.00  4.500          H  
ATOM   1445 3HD1 ILE A  90      15.785  17.673 -23.728  1.00  4.500          H  
ATOM   1446  N   GLY A  91      17.450  19.814 -28.256  1.00  3.150          N  
ATOM   1447  CA  GLY A  91      17.310  20.202 -29.646  1.00  3.580          C  
ATOM   1448  C   GLY A  91      16.983  18.987 -30.513  1.00  3.900          C  
ATOM   1449  O   GLY A  91      15.999  18.993 -31.269  1.00  4.060          O  
ATOM   1450  H   GLY A  91      18.317  20.050 -27.760  1.00  3.780          H  
ATOM   1451 1HA  GLY A  91      16.529  20.954 -29.741  1.00  4.300          H  
ATOM   1452 2HA  GLY A  91      18.244  20.654 -29.981  1.00  4.300          H  
ATOM   1453  N   LYS A  92      17.820  17.949 -30.425  1.00  4.100          N  
ATOM   1454  CA  LYS A  92      17.611  16.747 -31.210  1.00  4.510          C  
ATOM   1455  C   LYS A  92      16.298  16.032 -30.907  1.00  4.300          C  
ATOM   1456  O   LYS A  92      15.676  15.514 -31.830  1.00  4.680          O  
ATOM   1457  CB  LYS A  92      18.814  15.824 -31.098  1.00  6.150          C  
ATOM   1458  CG  LYS A  92      20.015  16.367 -31.867  1.00  6.150          C  
ATOM   1459  CD  LYS A  92      21.248  15.497 -31.757  1.00  6.150          C  
ATOM   1460  CE  LYS A  92      22.355  16.046 -32.666  1.00  6.150          C  
ATOM   1461  NZ  LYS A  92      23.636  15.304 -32.534  1.00  6.150          N  
ATOM   1462  H   LYS A  92      18.624  17.997 -29.786  1.00  4.920          H  
ATOM   1463  HA  LYS A  92      17.561  17.054 -32.255  1.00  5.410          H  
ATOM   1464 1HB  LYS A  92      19.095  15.723 -30.044  1.00  7.380          H  
ATOM   1465 2HB  LYS A  92      18.564  14.836 -31.477  1.00  7.380          H  
ATOM   1466 1HG  LYS A  92      19.745  16.476 -32.916  1.00  7.380          H  
ATOM   1467 2HG  LYS A  92      20.258  17.355 -31.472  1.00  7.380          H  
ATOM   1468 1HD  LYS A  92      21.597  15.487 -30.726  1.00  7.380          H  
ATOM   1469 2HD  LYS A  92      21.010  14.478 -32.053  1.00  7.380          H  
ATOM   1470 1HE  LYS A  92      22.013  15.964 -33.696  1.00  7.380          H  
ATOM   1471 2HE  LYS A  92      22.530  17.096 -32.433  1.00  7.380          H  
ATOM   1472 1HZ  LYS A  92      24.316  15.698 -33.163  1.00  7.380          H  
ATOM   1473 2HZ  LYS A  92      23.997  15.401 -31.572  1.00  7.380          H  
ATOM   1474 3HZ  LYS A  92      23.504  14.331 -32.752  1.00  7.380          H  
ATOM   1475  N   LEU A  93      15.862  15.988 -29.638  1.00  3.740          N  
ATOM   1476  CA  LEU A  93      14.584  15.350 -29.340  1.00  3.650          C  
ATOM   1477  C   LEU A  93      13.445  16.106 -30.009  1.00  3.590          C  
ATOM   1478  O   LEU A  93      12.556  15.507 -30.615  1.00  3.840          O  
ATOM   1479  CB  LEU A  93      14.336  15.323 -27.826  1.00  5.150          C  
ATOM   1480  CG  LEU A  93      15.204  14.371 -26.970  1.00  5.150          C  
ATOM   1481  CD1 LEU A  93      14.962  14.692 -25.498  1.00  5.150          C  
ATOM   1482  CD2 LEU A  93      14.845  12.919 -27.262  1.00  5.150          C  
ATOM   1483  H   LEU A  93      16.435  16.365 -28.881  1.00  4.490          H  
ATOM   1484  HA  LEU A  93      14.600  14.342 -29.733  1.00  4.380          H  
ATOM   1485 1HB  LEU A  93      14.516  16.331 -27.452  1.00  6.180          H  
ATOM   1486 2HB  LEU A  93      13.295  15.077 -27.651  1.00  6.180          H  
ATOM   1487  HG  LEU A  93      16.245  14.522 -27.193  1.00  6.180          H  
ATOM   1488 1HD1 LEU A  93      15.573  14.039 -24.878  1.00  6.180          H  
ATOM   1489 2HD1 LEU A  93      15.234  15.728 -25.307  1.00  6.180          H  
ATOM   1490 3HD1 LEU A  93      13.915  14.540 -25.259  1.00  6.180          H  
ATOM   1491 1HD2 LEU A  93      15.459  12.268 -26.641  1.00  6.180          H  
ATOM   1492 2HD2 LEU A  93      13.799  12.754 -27.035  1.00  6.180          H  
ATOM   1493 3HD2 LEU A  93      15.028  12.687 -28.304  1.00  6.180          H  
ATOM   1494  N   ARG A  94      13.485  17.435 -29.981  1.00  3.430          N  
ATOM   1495  CA  ARG A  94      12.419  18.211 -30.605  1.00  3.630          C  
ATOM   1496  C   ARG A  94      12.304  17.859 -32.076  1.00  4.280          C  
ATOM   1497  O   ARG A  94      11.204  17.617 -32.601  1.00  4.430          O  
ATOM   1498  CB  ARG A  94      12.674  19.704 -30.453  1.00  5.000          C  
ATOM   1499  CG  ARG A  94      11.592  20.609 -31.039  1.00  5.000          C  
ATOM   1500  CD  ARG A  94      11.944  22.057 -30.908  1.00  5.000          C  
ATOM   1501  NE  ARG A  94      13.149  22.422 -31.677  1.00  5.000          N  
ATOM   1502  CZ  ARG A  94      13.197  22.649 -33.019  1.00  5.000          C  
ATOM   1503  NH1 ARG A  94      12.113  22.540 -33.763  1.00  5.000          N  
ATOM   1504  NH2 ARG A  94      14.345  22.988 -33.588  1.00  5.000          N  
ATOM   1505  H   ARG A  94      14.227  17.914 -29.453  1.00  4.120          H  
ATOM   1506  HA  ARG A  94      11.477  17.967 -30.122  1.00  4.360          H  
ATOM   1507 1HB  ARG A  94      12.786  19.947 -29.397  1.00  6.000          H  
ATOM   1508 2HB  ARG A  94      13.616  19.952 -30.939  1.00  6.000          H  
ATOM   1509 1HG  ARG A  94      11.458  20.378 -32.092  1.00  6.000          H  
ATOM   1510 2HG  ARG A  94      10.655  20.435 -30.509  1.00  6.000          H  
ATOM   1511 1HD  ARG A  94      11.111  22.675 -31.245  1.00  6.000          H  
ATOM   1512 2HD  ARG A  94      12.139  22.274 -29.854  1.00  6.000          H  
ATOM   1513  HE  ARG A  94      14.012  22.527 -31.158  1.00  6.000          H  
ATOM   1514 1HH1 ARG A  94      11.233  22.282 -33.346  1.00  6.000          H  
ATOM   1515 2HH1 ARG A  94      12.163  22.714 -34.757  1.00  6.000          H  
ATOM   1516 1HH2 ARG A  94      15.181  23.076 -33.028  1.00  6.000          H  
ATOM   1517 2HH2 ARG A  94      14.389  23.159 -34.582  1.00  6.000          H  
ATOM   1518  N   CYS A  95      13.466  17.770 -32.718  1.00  4.780          N  
ATOM   1519  CA  CYS A  95      13.604  17.520 -34.141  1.00  5.500          C  
ATOM   1520  C   CYS A  95      13.116  16.140 -34.595  1.00  5.600          C  
ATOM   1521  O   CYS A  95      13.048  15.885 -35.799  1.00  6.160          O  
ATOM   1522  CB  CYS A  95      15.065  17.684 -34.546  1.00  7.410          C  
ATOM   1523  SG  CYS A  95      15.695  19.374 -34.319  1.00  7.410          S  
ATOM   1524  H   CYS A  95      14.315  17.974 -32.179  1.00  5.740          H  
ATOM   1525  HA  CYS A  95      13.022  18.276 -34.664  1.00  6.600          H  
ATOM   1526 1HB  CYS A  95      15.682  17.009 -33.957  1.00  8.890          H  
ATOM   1527 2HB  CYS A  95      15.185  17.414 -35.592  1.00  8.890          H  
ATOM   1528  HG  CYS A  95      15.784  19.312 -32.968  1.00  8.890          H  
ATOM   1529  N   GLN A  96      12.788  15.245 -33.650  1.00  5.160          N  
ATOM   1530  CA  GLN A  96      12.271  13.929 -33.998  1.00  5.400          C  
ATOM   1531  C   GLN A  96      10.917  14.060 -34.686  1.00  5.030          C  
ATOM   1532  O   GLN A  96      10.552  13.218 -35.498  1.00  5.130          O  
ATOM   1533  CB  GLN A  96      12.142  13.023 -32.759  1.00  7.460          C  
ATOM   1534  CG  GLN A  96      13.479  12.574 -32.158  1.00  7.460          C  
ATOM   1535  CD  GLN A  96      13.332  11.734 -30.868  1.00  7.460          C  
ATOM   1536  OE1 GLN A  96      12.371  11.872 -30.093  1.00  7.460          O  
ATOM   1537  NE2 GLN A  96      14.301  10.848 -30.644  1.00  7.460          N  
ATOM   1538  H   GLN A  96      12.852  15.495 -32.658  1.00  6.190          H  
ATOM   1539  HA  GLN A  96      12.961  13.462 -34.697  1.00  6.480          H  
ATOM   1540 1HB  GLN A  96      11.596  13.558 -31.981  1.00  8.960          H  
ATOM   1541 2HB  GLN A  96      11.567  12.137 -33.010  1.00  8.960          H  
ATOM   1542 1HG  GLN A  96      14.004  11.972 -32.897  1.00  8.960          H  
ATOM   1543 2HG  GLN A  96      14.064  13.461 -31.929  1.00  8.960          H  
ATOM   1544 1HE2 GLN A  96      14.272  10.263 -29.831  1.00  8.960          H  
ATOM   1545 2HE2 GLN A  96      15.061  10.763 -31.290  1.00  8.960          H  
ATOM   1546  N   ALA A  97      10.140  15.089 -34.309  1.00  4.750          N  
ATOM   1547  CA  ALA A  97       8.797  15.367 -34.825  1.00  4.410          C  
ATOM   1548  C   ALA A  97       7.776  14.256 -34.558  1.00  3.950          C  
ATOM   1549  O   ALA A  97       6.695  14.257 -35.145  1.00  4.270          O  
ATOM   1550  CB  ALA A  97       8.866  15.622 -36.325  1.00  6.310          C  
ATOM   1551  H   ALA A  97      10.501  15.772 -33.629  1.00  5.700          H  
ATOM   1552  HA  ALA A  97       8.444  16.273 -34.333  1.00  5.290          H  
ATOM   1553 1HB  ALA A  97       7.877  15.886 -36.691  1.00  7.570          H  
ATOM   1554 2HB  ALA A  97       9.557  16.443 -36.515  1.00  7.570          H  
ATOM   1555 3HB  ALA A  97       9.211  14.734 -36.846  1.00  7.570          H  
ATOM   1556  N   TRP A  98       8.086  13.356 -33.628  1.00  3.530          N  
ATOM   1557  CA  TRP A  98       7.172  12.294 -33.212  1.00  3.210          C  
ATOM   1558  C   TRP A  98       6.617  12.581 -31.830  1.00  2.620          C  
ATOM   1559  O   TRP A  98       5.847  11.798 -31.270  1.00  2.790          O  
ATOM   1560  CB  TRP A  98       7.882  10.944 -33.204  1.00  4.620          C  
ATOM   1561  CG  TRP A  98       8.234  10.456 -34.557  1.00  4.620          C  
ATOM   1562  CD1 TRP A  98       9.460  10.456 -35.139  1.00  4.620          C  
ATOM   1563  CD2 TRP A  98       7.332   9.882 -35.523  1.00  4.620          C  
ATOM   1564  NE1 TRP A  98       9.383   9.923 -36.395  1.00  4.620          N  
ATOM   1565  CE2 TRP A  98       8.090   9.566 -36.647  1.00  4.620          C  
ATOM   1566  CE3 TRP A  98       5.960   9.613 -35.521  1.00  4.620          C  
ATOM   1567  CZ2 TRP A  98       7.526   8.996 -37.772  1.00  4.620          C  
ATOM   1568  CZ3 TRP A  98       5.393   9.040 -36.647  1.00  4.620          C  
ATOM   1569  CH2 TRP A  98       6.157   8.738 -37.745  1.00  4.620          C  
ATOM   1570  H   TRP A  98       9.001  13.411 -33.207  1.00  4.240          H  
ATOM   1571  HA  TRP A  98       6.343  12.251 -33.917  1.00  3.850          H  
ATOM   1572 1HB  TRP A  98       8.800  11.022 -32.623  1.00  5.550          H  
ATOM   1573 2HB  TRP A  98       7.251  10.199 -32.724  1.00  5.550          H  
ATOM   1574  HD1 TRP A  98      10.370  10.826 -34.679  1.00  5.550          H  
ATOM   1575  HE1 TRP A  98      10.159   9.815 -37.031  1.00  5.550          H  
ATOM   1576  HE3 TRP A  98       5.349   9.853 -34.652  1.00  5.550          H  
ATOM   1577  HZ2 TRP A  98       8.117   8.746 -38.653  1.00  5.550          H  
ATOM   1578  HZ3 TRP A  98       4.323   8.834 -36.640  1.00  5.550          H  
ATOM   1579  HH2 TRP A  98       5.681   8.288 -38.614  1.00  5.550          H  
ATOM   1580  N   SER A  99       7.082  13.684 -31.266  1.00  2.680          N  
ATOM   1581  CA  SER A  99       6.756  14.118 -29.924  1.00  2.960          C  
ATOM   1582  C   SER A  99       5.288  14.473 -29.723  1.00  2.620          C  
ATOM   1583  O   SER A  99       4.656  15.097 -30.579  1.00  2.380          O  
ATOM   1584  CB  SER A  99       7.623  15.322 -29.600  1.00  4.030          C  
ATOM   1585  OG  SER A  99       8.988  14.976 -29.578  1.00  4.030          O  
ATOM   1586  H   SER A  99       7.697  14.266 -31.811  1.00  3.220          H  
ATOM   1587  HA  SER A  99       7.003  13.307 -29.239  1.00  3.550          H  
ATOM   1588 1HB  SER A  99       7.461  16.083 -30.357  1.00  4.840          H  
ATOM   1589 2HB  SER A  99       7.329  15.750 -28.653  1.00  4.840          H  
ATOM   1590  HG  SER A  99       9.467  15.783 -29.373  1.00  4.840          H  
ATOM   1591  N   MET A 100       4.765  14.126 -28.551  1.00  3.260          N  
ATOM   1592  CA  MET A 100       3.422  14.515 -28.144  1.00  3.630          C  
ATOM   1593  C   MET A 100       3.442  16.011 -27.839  1.00  3.950          C  
ATOM   1594  O   MET A 100       4.497  16.549 -27.485  1.00  4.470          O  
ATOM   1595  CB  MET A 100       2.981  13.700 -26.927  1.00  4.930          C  
ATOM   1596  CG  MET A 100       3.839  13.929 -25.692  1.00  4.930          C  
ATOM   1597  SD  MET A 100       3.359  12.974 -24.262  1.00  4.930          S  
ATOM   1598  CE  MET A 100       4.661  13.460 -23.118  1.00  4.930          C  
ATOM   1599  H   MET A 100       5.326  13.563 -27.932  1.00  3.910          H  
ATOM   1600  HA  MET A 100       2.731  14.341 -28.970  1.00  4.360          H  
ATOM   1601 1HB  MET A 100       1.952  13.951 -26.673  1.00  5.920          H  
ATOM   1602 2HB  MET A 100       3.011  12.636 -27.171  1.00  5.920          H  
ATOM   1603 1HG  MET A 100       4.869  13.698 -25.920  1.00  5.920          H  
ATOM   1604 2HG  MET A 100       3.775  14.957 -25.421  1.00  5.920          H  
ATOM   1605 1HE  MET A 100       4.514  12.954 -22.163  1.00  5.920          H  
ATOM   1606 2HE  MET A 100       5.627  13.172 -23.531  1.00  5.920          H  
ATOM   1607 3HE  MET A 100       4.645  14.531 -22.964  1.00  5.920          H  
ATOM   1608  N   THR A 101       2.282  16.666 -27.843  1.00  4.010          N  
ATOM   1609  CA  THR A 101       2.221  18.103 -27.557  1.00  4.790          C  
ATOM   1610  C   THR A 101       2.934  18.472 -26.255  1.00  4.910          C  
ATOM   1611  O   THR A 101       3.686  19.454 -26.204  1.00  5.630          O  
ATOM   1612  CB  THR A 101       0.753  18.574 -27.485  1.00  6.390          C  
ATOM   1613  OG1 THR A 101       0.096  18.300 -28.737  1.00  6.390          O  
ATOM   1614  CG2 THR A 101       0.718  20.072 -27.230  1.00  6.390          C  
ATOM   1615  H   THR A 101       1.430  16.193 -28.115  1.00  4.810          H  
ATOM   1616  HA  THR A 101       2.719  18.633 -28.364  1.00  5.750          H  
ATOM   1617  HB  THR A 101       0.232  18.053 -26.684  1.00  7.670          H  
ATOM   1618  HG1 THR A 101      -0.853  18.455 -28.640  1.00  7.670          H  
ATOM   1619 1HG2 THR A 101      -0.316  20.406 -27.190  1.00  7.670          H  
ATOM   1620 2HG2 THR A 101       1.200  20.300 -26.287  1.00  7.670          H  
ATOM   1621 3HG2 THR A 101       1.236  20.590 -28.034  1.00  7.670          H  
ATOM   1622  N   ARG A 102       2.698  17.690 -25.204  1.00  4.410          N  
ATOM   1623  CA  ARG A 102       3.304  17.927 -23.903  1.00  4.690          C  
ATOM   1624  C   ARG A 102       4.834  17.897 -23.930  1.00  4.550          C  
ATOM   1625  O   ARG A 102       5.469  18.633 -23.168  1.00  4.830          O  
ATOM   1626  CB  ARG A 102       2.804  16.924 -22.877  1.00  6.450          C  
ATOM   1627  CG  ARG A 102       1.375  17.116 -22.431  1.00  6.450          C  
ATOM   1628  CD  ARG A 102       1.049  16.302 -21.212  1.00  6.450          C  
ATOM   1629  NE  ARG A 102       1.107  14.847 -21.452  1.00  6.450          N  
ATOM   1630  CZ  ARG A 102       0.089  14.092 -21.940  1.00  6.450          C  
ATOM   1631  NH1 ARG A 102      -1.058  14.651 -22.277  1.00  6.450          N  
ATOM   1632  NH2 ARG A 102       0.242  12.782 -22.078  1.00  6.450          N  
ATOM   1633  H   ARG A 102       2.054  16.921 -25.327  1.00  5.290          H  
ATOM   1634  HA  ARG A 102       2.997  18.922 -23.572  1.00  5.630          H  
ATOM   1635 1HB  ARG A 102       2.855  15.936 -23.301  1.00  7.740          H  
ATOM   1636 2HB  ARG A 102       3.443  16.943 -21.996  1.00  7.740          H  
ATOM   1637 1HG  ARG A 102       1.211  18.167 -22.193  1.00  7.740          H  
ATOM   1638 2HG  ARG A 102       0.707  16.820 -23.237  1.00  7.740          H  
ATOM   1639 1HD  ARG A 102       1.779  16.539 -20.433  1.00  7.740          H  
ATOM   1640 2HD  ARG A 102       0.056  16.559 -20.849  1.00  7.740          H  
ATOM   1641  HE  ARG A 102       1.962  14.366 -21.205  1.00  7.740          H  
ATOM   1642 1HH1 ARG A 102      -1.190  15.646 -22.177  1.00  7.740          H  
ATOM   1643 2HH1 ARG A 102      -1.811  14.083 -22.638  1.00  7.740          H  
ATOM   1644 1HH2 ARG A 102       1.107  12.334 -21.809  1.00  7.740          H  
ATOM   1645 2HH2 ARG A 102      -0.516  12.221 -22.440  1.00  7.740          H  
ATOM   1646  N   LYS A 103       5.417  17.029 -24.768  1.00  4.380          N  
ATOM   1647  CA  LYS A 103       6.852  16.875 -24.884  1.00  4.710          C  
ATOM   1648  C   LYS A 103       7.402  18.045 -25.665  1.00  4.990          C  
ATOM   1649  O   LYS A 103       8.423  18.610 -25.283  1.00  5.240          O  
ATOM   1650  CB  LYS A 103       7.217  15.545 -25.541  1.00  6.460          C  
ATOM   1651  CG  LYS A 103       8.729  15.278 -25.699  1.00  6.460          C  
ATOM   1652  CD  LYS A 103       8.983  13.862 -26.257  1.00  6.460          C  
ATOM   1653  CE  LYS A 103      10.475  13.559 -26.466  1.00  6.460          C  
ATOM   1654  NZ  LYS A 103      10.680  12.188 -27.059  1.00  6.460          N  
ATOM   1655  H   LYS A 103       4.851  16.487 -25.411  1.00  5.260          H  
ATOM   1656  HA  LYS A 103       7.288  16.892 -23.889  1.00  5.650          H  
ATOM   1657 1HB  LYS A 103       6.823  14.742 -24.935  1.00  7.750          H  
ATOM   1658 2HB  LYS A 103       6.738  15.478 -26.507  1.00  7.750          H  
ATOM   1659 1HG  LYS A 103       9.142  16.006 -26.392  1.00  7.750          H  
ATOM   1660 2HG  LYS A 103       9.228  15.394 -24.737  1.00  7.750          H  
ATOM   1661 1HD  LYS A 103       8.571  13.127 -25.565  1.00  7.750          H  
ATOM   1662 2HD  LYS A 103       8.473  13.753 -27.207  1.00  7.750          H  
ATOM   1663 1HE  LYS A 103      10.909  14.298 -27.136  1.00  7.750          H  
ATOM   1664 2HE  LYS A 103      10.987  13.609 -25.505  1.00  7.750          H  
ATOM   1665 1HZ  LYS A 103      11.668  12.007 -27.179  1.00  7.750          H  
ATOM   1666 2HZ  LYS A 103      10.289  11.489 -26.446  1.00  7.750          H  
ATOM   1667 3HZ  LYS A 103      10.223  12.139 -27.963  1.00  7.750          H  
ATOM   1668  N   ARG A 104       6.735  18.441 -26.753  1.00  5.190          N  
ATOM   1669  CA  ARG A 104       7.258  19.572 -27.511  1.00  5.840          C  
ATOM   1670  C   ARG A 104       7.335  20.803 -26.610  1.00  5.910          C  
ATOM   1671  O   ARG A 104       8.340  21.525 -26.612  1.00  6.310          O  
ATOM   1672  CB  ARG A 104       6.387  19.906 -28.717  1.00  7.920          C  
ATOM   1673  CG  ARG A 104       6.438  18.912 -29.864  1.00  7.920          C  
ATOM   1674  CD  ARG A 104       5.830  19.473 -31.126  1.00  7.920          C  
ATOM   1675  NE  ARG A 104       4.390  19.760 -30.999  1.00  7.920          N  
ATOM   1676  CZ  ARG A 104       3.395  18.870 -31.222  1.00  7.920          C  
ATOM   1677  NH1 ARG A 104       3.682  17.635 -31.576  1.00  7.920          N  
ATOM   1678  NH2 ARG A 104       2.130  19.245 -31.081  1.00  7.920          N  
ATOM   1679  H   ARG A 104       5.894  17.932 -27.048  1.00  6.230          H  
ATOM   1680  HA  ARG A 104       8.260  19.326 -27.858  1.00  7.010          H  
ATOM   1681 1HB  ARG A 104       5.347  19.968 -28.392  1.00  9.500          H  
ATOM   1682 2HB  ARG A 104       6.667  20.883 -29.106  1.00  9.500          H  
ATOM   1683 1HG  ARG A 104       7.476  18.650 -30.066  1.00  9.500          H  
ATOM   1684 2HG  ARG A 104       5.882  18.013 -29.579  1.00  9.500          H  
ATOM   1685 1HD  ARG A 104       6.336  20.408 -31.371  1.00  9.500          H  
ATOM   1686 2HD  ARG A 104       5.979  18.774 -31.945  1.00  9.500          H  
ATOM   1687  HE  ARG A 104       4.122  20.697 -30.733  1.00  9.500          H  
ATOM   1688 1HH1 ARG A 104       4.646  17.350 -31.693  1.00  9.500          H  
ATOM   1689 2HH1 ARG A 104       2.951  16.957 -31.731  1.00  9.500          H  
ATOM   1690 1HH2 ARG A 104       1.907  20.193 -30.808  1.00  9.500          H  
ATOM   1691 2HH2 ARG A 104       1.382  18.582 -31.242  1.00  9.500          H  
ATOM   1692  N   ARG A 105       6.287  21.015 -25.801  1.00  5.720          N  
ATOM   1693  CA  ARG A 105       6.261  22.138 -24.878  1.00  6.140          C  
ATOM   1694  C   ARG A 105       7.372  22.020 -23.837  1.00  5.910          C  
ATOM   1695  O   ARG A 105       8.074  22.997 -23.560  1.00  6.310          O  
ATOM   1696  CB  ARG A 105       4.909  22.208 -24.191  1.00  8.430          C  
ATOM   1697  CG  ARG A 105       3.763  22.648 -25.094  1.00  8.430          C  
ATOM   1698  CD  ARG A 105       2.458  22.558 -24.411  1.00  8.430          C  
ATOM   1699  NE  ARG A 105       1.368  22.991 -25.274  1.00  8.430          N  
ATOM   1700  CZ  ARG A 105       0.052  22.831 -25.011  1.00  8.430          C  
ATOM   1701  NH1 ARG A 105      -0.342  22.237 -23.901  1.00  8.430          N  
ATOM   1702  NH2 ARG A 105      -0.845  23.272 -25.879  1.00  8.430          N  
ATOM   1703  H   ARG A 105       5.475  20.391 -25.866  1.00  6.860          H  
ATOM   1704  HA  ARG A 105       6.414  23.054 -25.446  1.00  7.370          H  
ATOM   1705 1HB  ARG A 105       4.654  21.223 -23.801  1.00 10.110          H  
ATOM   1706 2HB  ARG A 105       4.961  22.895 -23.347  1.00 10.110          H  
ATOM   1707 1HG  ARG A 105       3.920  23.682 -25.398  1.00 10.110          H  
ATOM   1708 2HG  ARG A 105       3.731  22.014 -25.978  1.00 10.110          H  
ATOM   1709 1HD  ARG A 105       2.287  21.518 -24.131  1.00 10.110          H  
ATOM   1710 2HD  ARG A 105       2.467  23.185 -23.521  1.00 10.110          H  
ATOM   1711  HE  ARG A 105       1.619  23.452 -26.141  1.00 10.110          H  
ATOM   1712 1HH1 ARG A 105       0.337  21.897 -23.237  1.00 10.110          H  
ATOM   1713 2HH1 ARG A 105      -1.328  22.119 -23.713  1.00 10.110          H  
ATOM   1714 1HH2 ARG A 105      -0.544  23.726 -26.731  1.00 10.110          H  
ATOM   1715 2HH2 ARG A 105      -1.831  23.155 -25.693  1.00 10.110          H  
ATOM   1716  N   THR A 106       7.575  20.808 -23.307  1.00  5.430          N  
ATOM   1717  CA  THR A 106       8.599  20.568 -22.305  1.00  5.510          C  
ATOM   1718  C   THR A 106       9.980  20.875 -22.848  1.00  5.590          C  
ATOM   1719  O   THR A 106      10.789  21.508 -22.162  1.00  5.870          O  
ATOM   1720  CB  THR A 106       8.580  19.100 -21.837  1.00  7.680          C  
ATOM   1721  OG1 THR A 106       7.312  18.807 -21.247  1.00  7.680          O  
ATOM   1722  CG2 THR A 106       9.673  18.871 -20.793  1.00  7.680          C  
ATOM   1723  H   THR A 106       6.949  20.038 -23.545  1.00  6.520          H  
ATOM   1724  HA  THR A 106       8.411  21.214 -21.452  1.00  6.610          H  
ATOM   1725  HB  THR A 106       8.744  18.439 -22.682  1.00  9.220          H  
ATOM   1726  HG1 THR A 106       6.621  18.780 -21.946  1.00  9.220          H  
ATOM   1727 1HG2 THR A 106       9.639  17.838 -20.462  1.00  9.220          H  
ATOM   1728 2HG2 THR A 106      10.656  19.075 -21.215  1.00  9.220          H  
ATOM   1729 3HG2 THR A 106       9.501  19.531 -19.941  1.00  9.220          H  
ATOM   1730  N   LEU A 107      10.268  20.412 -24.058  1.00  5.550          N  
ATOM   1731  CA  LEU A 107      11.564  20.620 -24.668  1.00  5.980          C  
ATOM   1732  C   LEU A 107      11.834  22.104 -24.897  1.00  6.380          C  
ATOM   1733  O   LEU A 107      12.950  22.575 -24.668  1.00  6.680          O  
ATOM   1734  CB  LEU A 107      11.619  19.852 -25.983  1.00  8.200          C  
ATOM   1735  CG  LEU A 107      11.589  18.295 -25.871  1.00  8.200          C  
ATOM   1736  CD1 LEU A 107      11.424  17.741 -27.221  1.00  8.200          C  
ATOM   1737  CD2 LEU A 107      12.852  17.764 -25.266  1.00  8.200          C  
ATOM   1738  H   LEU A 107       9.557  19.866 -24.557  1.00  6.660          H  
ATOM   1739  HA  LEU A 107      12.324  20.248 -23.986  1.00  7.180          H  
ATOM   1740 1HB  LEU A 107      10.752  20.150 -26.577  1.00  9.840          H  
ATOM   1741 2HB  LEU A 107      12.517  20.138 -26.527  1.00  9.840          H  
ATOM   1742  HG  LEU A 107      10.752  17.988 -25.260  1.00  9.840          H  
ATOM   1743 1HD1 LEU A 107      11.395  16.662 -27.177  1.00  9.840          H  
ATOM   1744 2HD1 LEU A 107      10.502  18.112 -27.663  1.00  9.840          H  
ATOM   1745 3HD1 LEU A 107      12.261  18.059 -27.792  1.00  9.840          H  
ATOM   1746 1HD2 LEU A 107      12.788  16.685 -25.223  1.00  9.840          H  
ATOM   1747 2HD2 LEU A 107      13.696  18.057 -25.882  1.00  9.840          H  
ATOM   1748 3HD2 LEU A 107      12.976  18.146 -24.269  1.00  9.840          H  
ATOM   1749  N   LYS A 108      10.822  22.862 -25.336  1.00  6.550          N  
ATOM   1750  CA  LYS A 108      11.039  24.291 -25.526  1.00  7.180          C  
ATOM   1751  C   LYS A 108      11.356  24.972 -24.191  1.00  7.180          C  
ATOM   1752  O   LYS A 108      12.261  25.817 -24.113  1.00  7.560          O  
ATOM   1753  CB  LYS A 108       9.822  24.937 -26.187  1.00  9.800          C  
ATOM   1754  CG  LYS A 108       9.636  24.560 -27.659  1.00  9.800          C  
ATOM   1755  CD  LYS A 108       8.395  25.218 -28.249  1.00  9.800          C  
ATOM   1756  CE  LYS A 108       8.200  24.838 -29.710  1.00  9.800          C  
ATOM   1757  NZ  LYS A 108       6.981  25.473 -30.291  1.00  9.800          N  
ATOM   1758  H   LYS A 108       9.922  22.433 -25.581  1.00  7.860          H  
ATOM   1759  HA  LYS A 108      11.899  24.425 -26.180  1.00  8.620          H  
ATOM   1760 1HB  LYS A 108       8.922  24.632 -25.648  1.00 11.760          H  
ATOM   1761 2HB  LYS A 108       9.900  26.020 -26.117  1.00 11.760          H  
ATOM   1762 1HG  LYS A 108      10.513  24.873 -28.225  1.00 11.760          H  
ATOM   1763 2HG  LYS A 108       9.543  23.479 -27.746  1.00 11.760          H  
ATOM   1764 1HD  LYS A 108       7.518  24.895 -27.683  1.00 11.760          H  
ATOM   1765 2HD  LYS A 108       8.480  26.300 -28.171  1.00 11.760          H  
ATOM   1766 1HE  LYS A 108       9.071  25.155 -30.282  1.00 11.760          H  
ATOM   1767 2HE  LYS A 108       8.103  23.753 -29.786  1.00 11.760          H  
ATOM   1768 1HZ  LYS A 108       6.883  25.198 -31.258  1.00 11.760          H  
ATOM   1769 2HZ  LYS A 108       6.166  25.175 -29.773  1.00 11.760          H  
ATOM   1770 3HZ  LYS A 108       7.065  26.478 -30.235  1.00 11.760          H  
ATOM   1771  N   LEU A 109      10.637  24.581 -23.131  1.00  6.880          N  
ATOM   1772  CA  LEU A 109      10.879  25.142 -21.813  1.00  7.130          C  
ATOM   1773  C   LEU A 109      12.270  24.757 -21.315  1.00  6.960          C  
ATOM   1774  O   LEU A 109      12.965  25.577 -20.707  1.00  7.310          O  
ATOM   1775  CB  LEU A 109       9.817  24.640 -20.829  1.00  9.880          C  
ATOM   1776  CG  LEU A 109       8.359  25.134 -21.057  1.00  9.880          C  
ATOM   1777  CD1 LEU A 109       7.433  24.350 -20.129  1.00  9.880          C  
ATOM   1778  CD2 LEU A 109       8.250  26.629 -20.790  1.00  9.880          C  
ATOM   1779  H   LEU A 109       9.874  23.907 -23.263  1.00  8.260          H  
ATOM   1780  HA  LEU A 109      10.841  26.223 -21.883  1.00  8.560          H  
ATOM   1781 1HB  LEU A 109       9.805  23.553 -20.869  1.00 11.860          H  
ATOM   1782 2HB  LEU A 109      10.112  24.938 -19.827  1.00 11.860          H  
ATOM   1783  HG  LEU A 109       8.063  24.939 -22.079  1.00 11.860          H  
ATOM   1784 1HD1 LEU A 109       6.403  24.669 -20.283  1.00 11.860          H  
ATOM   1785 2HD1 LEU A 109       7.518  23.288 -20.350  1.00 11.860          H  
ATOM   1786 3HD1 LEU A 109       7.715  24.527 -19.099  1.00 11.860          H  
ATOM   1787 1HD2 LEU A 109       7.220  26.946 -20.950  1.00 11.860          H  
ATOM   1788 2HD2 LEU A 109       8.535  26.835 -19.758  1.00 11.860          H  
ATOM   1789 3HD2 LEU A 109       8.894  27.185 -21.458  1.00 11.860          H  
ATOM   1790  N   ALA A 110      12.688  23.509 -21.579  1.00  6.600          N  
ATOM   1791  CA  ALA A 110      14.004  23.054 -21.159  1.00  6.740          C  
ATOM   1792  C   ALA A 110      15.092  23.886 -21.817  1.00  7.080          C  
ATOM   1793  O   ALA A 110      16.054  24.282 -21.148  1.00  7.370          O  
ATOM   1794  CB  ALA A 110      14.189  21.592 -21.523  1.00  9.380          C  
ATOM   1795  H   ALA A 110      12.050  22.853 -22.032  1.00  7.920          H  
ATOM   1796  HA  ALA A 110      14.078  23.175 -20.082  1.00  8.090          H  
ATOM   1797 1HB  ALA A 110      15.165  21.256 -21.194  1.00 11.260          H  
ATOM   1798 2HB  ALA A 110      13.413  21.000 -21.042  1.00 11.260          H  
ATOM   1799 3HB  ALA A 110      14.111  21.481 -22.598  1.00 11.260          H  
ATOM   1800  N   GLN A 111      14.927  24.211 -23.101  1.00  7.200          N  
ATOM   1801  CA  GLN A 111      15.936  24.996 -23.787  1.00  7.780          C  
ATOM   1802  C   GLN A 111      16.034  26.390 -23.178  1.00  8.030          C  
ATOM   1803  O   GLN A 111      17.140  26.892 -22.953  1.00  8.400          O  
ATOM   1804  CB  GLN A 111      15.596  25.091 -25.272  1.00 10.660          C  
ATOM   1805  CG  GLN A 111      16.645  25.762 -26.148  1.00 10.660          C  
ATOM   1806  CD  GLN A 111      17.945  24.990 -26.214  1.00 10.660          C  
ATOM   1807  OE1 GLN A 111      17.932  23.747 -26.231  1.00 10.660          O  
ATOM   1808  NE2 GLN A 111      19.052  25.718 -26.281  1.00 10.660          N  
ATOM   1809  H   GLN A 111      14.129  23.820 -23.620  1.00  8.640          H  
ATOM   1810  HA  GLN A 111      16.898  24.501 -23.671  1.00  9.340          H  
ATOM   1811 1HB  GLN A 111      15.415  24.090 -25.663  1.00 12.790          H  
ATOM   1812 2HB  GLN A 111      14.666  25.647 -25.385  1.00 12.790          H  
ATOM   1813 1HG  GLN A 111      16.250  25.850 -27.157  1.00 12.790          H  
ATOM   1814 2HG  GLN A 111      16.864  26.760 -25.752  1.00 12.790          H  
ATOM   1815 1HE2 GLN A 111      19.939  25.273 -26.353  1.00 12.790          H  
ATOM   1816 2HE2 GLN A 111      18.988  26.753 -26.282  1.00 12.790          H  
ATOM   1817  N   LYS A 112      14.876  26.992 -22.865  1.00  7.960          N  
ATOM   1818  CA  LYS A 112      14.834  28.313 -22.247  1.00  8.400          C  
ATOM   1819  C   LYS A 112      15.602  28.309 -20.934  1.00  8.280          C  
ATOM   1820  O   LYS A 112      16.455  29.174 -20.696  1.00  8.630          O  
ATOM   1821  CB  LYS A 112      13.366  28.737 -22.036  1.00 11.580          C  
ATOM   1822  CG  LYS A 112      13.118  30.098 -21.314  1.00 11.580          C  
ATOM   1823  CD  LYS A 112      12.730  29.914 -19.805  1.00 11.580          C  
ATOM   1824  CE  LYS A 112      11.275  29.418 -19.600  1.00 11.580          C  
ATOM   1825  NZ  LYS A 112      10.992  29.098 -18.156  1.00 11.580          N  
ATOM   1826  H   LYS A 112      13.995  26.527 -23.113  1.00  9.550          H  
ATOM   1827  HA  LYS A 112      15.317  29.025 -22.917  1.00 10.080          H  
ATOM   1828 1HB  LYS A 112      12.869  28.778 -23.004  1.00 13.900          H  
ATOM   1829 2HB  LYS A 112      12.870  27.965 -21.469  1.00 13.900          H  
ATOM   1830 1HG  LYS A 112      14.027  30.703 -21.363  1.00 13.900          H  
ATOM   1831 2HG  LYS A 112      12.320  30.635 -21.823  1.00 13.900          H  
ATOM   1832 1HD  LYS A 112      13.402  29.216 -19.315  1.00 13.900          H  
ATOM   1833 2HD  LYS A 112      12.820  30.868 -19.303  1.00 13.900          H  
ATOM   1834 1HE  LYS A 112      10.587  30.190 -19.931  1.00 13.900          H  
ATOM   1835 2HE  LYS A 112      11.101  28.515 -20.184  1.00 13.900          H  
ATOM   1836 1HZ  LYS A 112      10.041  28.735 -18.022  1.00 13.900          H  
ATOM   1837 2HZ  LYS A 112      11.597  28.343 -17.832  1.00 13.900          H  
ATOM   1838 3HZ  LYS A 112      11.124  29.882 -17.550  1.00 13.900          H  
ATOM   1839  N   TYR A 113      15.321  27.304 -20.093  1.00  7.910          N  
ATOM   1840  CA  TYR A 113      15.977  27.170 -18.804  1.00  8.060          C  
ATOM   1841  C   TYR A 113      17.475  27.110 -18.955  1.00  8.200          C  
ATOM   1842  O   TYR A 113      18.212  27.830 -18.274  1.00  8.510          O  
ATOM   1843  CB  TYR A 113      15.503  25.911 -18.070  1.00 11.220          C  
ATOM   1844  CG  TYR A 113      16.282  25.629 -16.794  1.00 11.220          C  
ATOM   1845  CD1 TYR A 113      15.985  26.311 -15.628  1.00 11.220          C  
ATOM   1846  CD2 TYR A 113      17.308  24.676 -16.798  1.00 11.220          C  
ATOM   1847  CE1 TYR A 113      16.696  26.045 -14.486  1.00 11.220          C  
ATOM   1848  CE2 TYR A 113      18.012  24.418 -15.646  1.00 11.220          C  
ATOM   1849  CZ  TYR A 113      17.705  25.102 -14.493  1.00 11.220          C  
ATOM   1850  OH  TYR A 113      18.390  24.850 -13.337  1.00 11.220          O  
ATOM   1851  H   TYR A 113      14.593  26.628 -20.353  1.00  9.490          H  
ATOM   1852  HA  TYR A 113      15.732  28.043 -18.202  1.00  9.670          H  
ATOM   1853 1HB  TYR A 113      14.443  26.016 -17.813  1.00 13.470          H  
ATOM   1854 2HB  TYR A 113      15.593  25.049 -18.723  1.00 13.470          H  
ATOM   1855  HD1 TYR A 113      15.188  27.059 -15.613  1.00 13.470          H  
ATOM   1856  HD2 TYR A 113      17.551  24.136 -17.712  1.00 13.470          H  
ATOM   1857  HE1 TYR A 113      16.466  26.573 -13.578  1.00 13.470          H  
ATOM   1858  HE2 TYR A 113      18.809  23.677 -15.647  1.00 13.470          H  
ATOM   1859  HH  TYR A 113      18.128  25.489 -12.669  1.00 13.470          H  
ATOM   1860  N   LEU A 114      17.951  26.241 -19.838  1.00  8.120          N  
ATOM   1861  CA  LEU A 114      19.378  26.062 -19.976  1.00  8.530          C  
ATOM   1862  C   LEU A 114      20.074  27.336 -20.393  1.00  8.850          C  
ATOM   1863  O   LEU A 114      21.128  27.664 -19.844  1.00  9.160          O  
ATOM   1864  CB  LEU A 114      19.620  24.980 -21.030  1.00 11.780          C  
ATOM   1865  CG  LEU A 114      19.195  23.572 -20.611  1.00 11.780          C  
ATOM   1866  CD1 LEU A 114      19.206  22.651 -21.834  1.00 11.780          C  
ATOM   1867  CD2 LEU A 114      20.146  23.039 -19.531  1.00 11.780          C  
ATOM   1868  H   LEU A 114      17.300  25.667 -20.386  1.00  9.740          H  
ATOM   1869  HA  LEU A 114      19.779  25.765 -19.015  1.00 10.240          H  
ATOM   1870 1HB  LEU A 114      19.057  25.245 -21.929  1.00 14.130          H  
ATOM   1871 2HB  LEU A 114      20.675  24.964 -21.280  1.00 14.130          H  
ATOM   1872  HG  LEU A 114      18.191  23.609 -20.214  1.00 14.130          H  
ATOM   1873 1HD1 LEU A 114      18.883  21.688 -21.533  1.00 14.130          H  
ATOM   1874 2HD1 LEU A 114      18.524  23.036 -22.592  1.00 14.130          H  
ATOM   1875 3HD1 LEU A 114      20.201  22.591 -22.237  1.00 14.130          H  
ATOM   1876 1HD2 LEU A 114      19.840  22.075 -19.242  1.00 14.130          H  
ATOM   1877 2HD2 LEU A 114      21.150  22.981 -19.925  1.00 14.130          H  
ATOM   1878 3HD2 LEU A 114      20.143  23.667 -18.651  1.00 14.130          H  
ATOM   1879  N   GLU A 115      19.491  28.091 -21.322  1.00  8.920          N  
ATOM   1880  CA  GLU A 115      20.132  29.324 -21.762  1.00  9.440          C  
ATOM   1881  C   GLU A 115      20.190  30.387 -20.654  1.00  9.460          C  
ATOM   1882  O   GLU A 115      21.227  31.049 -20.456  1.00  9.830          O  
ATOM   1883  CB  GLU A 115      19.373  29.862 -22.974  1.00 13.010          C  
ATOM   1884  CG  GLU A 115      19.513  28.983 -24.224  1.00 13.010          C  
ATOM   1885  CD  GLU A 115      18.648  29.429 -25.361  1.00 13.010          C  
ATOM   1886  OE1 GLU A 115      17.970  30.421 -25.210  1.00 13.010          O  
ATOM   1887  OE2 GLU A 115      18.617  28.737 -26.363  1.00 13.010          O  
ATOM   1888  H   GLU A 115      18.622  27.770 -21.771  1.00 10.700          H  
ATOM   1889  HA  GLU A 115      21.153  29.090 -22.058  1.00 11.330          H  
ATOM   1890 1HB  GLU A 115      18.309  29.923 -22.727  1.00 15.610          H  
ATOM   1891 2HB  GLU A 115      19.718  30.868 -23.208  1.00 15.610          H  
ATOM   1892 1HG  GLU A 115      20.551  29.002 -24.545  1.00 15.610          H  
ATOM   1893 2HG  GLU A 115      19.264  27.955 -23.966  1.00 15.610          H  
ATOM   1894  N   GLN A 116      19.091  30.533 -19.900  1.00  9.190          N  
ATOM   1895  CA  GLN A 116      19.052  31.528 -18.835  1.00  9.440          C  
ATOM   1896  C   GLN A 116      20.005  31.183 -17.699  1.00  9.500          C  
ATOM   1897  O   GLN A 116      20.642  32.064 -17.118  1.00  9.880          O  
ATOM   1898  CB  GLN A 116      17.631  31.680 -18.274  1.00 13.120          C  
ATOM   1899  CG  GLN A 116      16.632  32.338 -19.222  1.00 13.120          C  
ATOM   1900  CD  GLN A 116      15.228  32.431 -18.625  1.00 13.120          C  
ATOM   1901  OE1 GLN A 116      14.833  31.637 -17.758  1.00 13.120          O  
ATOM   1902  NE2 GLN A 116      14.463  33.418 -19.083  1.00 13.120          N  
ATOM   1903  H   GLN A 116      18.253  29.971 -20.112  1.00 11.030          H  
ATOM   1904  HA  GLN A 116      19.363  32.484 -19.253  1.00 11.330          H  
ATOM   1905 1HB  GLN A 116      17.241  30.684 -18.036  1.00 15.740          H  
ATOM   1906 2HB  GLN A 116      17.660  32.251 -17.350  1.00 15.740          H  
ATOM   1907 1HG  GLN A 116      16.976  33.343 -19.456  1.00 15.740          H  
ATOM   1908 2HG  GLN A 116      16.575  31.742 -20.134  1.00 15.740          H  
ATOM   1909 1HE2 GLN A 116      13.535  33.539 -18.728  1.00 15.740          H  
ATOM   1910 2HE2 GLN A 116      14.812  34.043 -19.782  1.00 15.740          H  
ATOM   1911  N   HIS A 117      20.080  29.896 -17.377  1.00  9.270          N  
ATOM   1912  CA  HIS A 117      20.888  29.387 -16.287  1.00  9.600          C  
ATOM   1913  C   HIS A 117      22.376  29.475 -16.681  1.00  9.940          C  
ATOM   1914  O   HIS A 117      23.174  30.132 -16.007  1.00 10.260          O  
ATOM   1915  CB  HIS A 117      20.397  27.960 -15.998  1.00 13.310          C  
ATOM   1916  CG  HIS A 117      20.805  27.342 -14.732  1.00 13.310          C  
ATOM   1917  ND1 HIS A 117      20.298  27.770 -13.509  1.00 13.310          N  
ATOM   1918  CD2 HIS A 117      21.593  26.305 -14.461  1.00 13.310          C  
ATOM   1919  CE1 HIS A 117      20.775  27.010 -12.552  1.00 13.310          C  
ATOM   1920  NE2 HIS A 117      21.551  26.112 -13.093  1.00 13.310          N  
ATOM   1921  H   HIS A 117      19.496  29.226 -17.884  1.00 11.120          H  
ATOM   1922  HA  HIS A 117      20.738  29.991 -15.395  1.00 11.520          H  
ATOM   1923 1HB  HIS A 117      19.308  27.955 -16.013  1.00 15.970          H  
ATOM   1924 2HB  HIS A 117      20.721  27.302 -16.806  1.00 15.970          H  
ATOM   1925  HD2 HIS A 117      22.150  25.716 -15.187  1.00 15.970          H  
ATOM   1926  HE1 HIS A 117      20.557  27.104 -11.487  1.00 15.970          H  
ATOM   1927  HE2 HIS A 117      22.038  25.399 -12.570  1.00 15.970          H  
ATOM   1928  N   GLU A 118      22.742  28.932 -17.855  1.00 10.010          N  
ATOM   1929  CA  GLU A 118      24.134  28.901 -18.321  1.00 10.570          C  
ATOM   1930  C   GLU A 118      24.786  30.270 -18.261  1.00 10.790          C  
ATOM   1931  O   GLU A 118      25.954  30.410 -17.852  1.00 11.250          O  
ATOM   1932  CB  GLU A 118      24.237  28.432 -19.768  1.00 14.570          C  
ATOM   1933  CG  GLU A 118      25.685  28.220 -20.226  1.00 14.570          C  
ATOM   1934  CD  GLU A 118      25.853  27.754 -21.636  1.00 14.570          C  
ATOM   1935  OE1 GLU A 118      24.887  27.691 -22.361  1.00 14.570          O  
ATOM   1936  OE2 GLU A 118      26.960  27.449 -22.006  1.00 14.570          O  
ATOM   1937  H   GLU A 118      22.044  28.448 -18.421  1.00 12.010          H  
ATOM   1938  HA  GLU A 118      24.690  28.217 -17.697  1.00 12.680          H  
ATOM   1939 1HB  GLU A 118      23.663  27.543 -19.903  1.00 17.490          H  
ATOM   1940 2HB  GLU A 118      23.794  29.191 -20.415  1.00 17.490          H  
ATOM   1941 1HG  GLU A 118      26.185  29.165 -20.143  1.00 17.490          H  
ATOM   1942 2HG  GLU A 118      26.169  27.516 -19.551  1.00 17.490          H  
ATOM   1943  N   SER A 119      24.009  31.290 -18.623  1.00 10.580          N  
ATOM   1944  CA  SER A 119      24.437  32.677 -18.696  1.00 10.950          C  
ATOM   1945  C   SER A 119      24.956  33.247 -17.371  1.00 11.040          C  
ATOM   1946  O   SER A 119      25.620  34.284 -17.365  1.00 11.480          O  
ATOM   1947  CB  SER A 119      23.282  33.526 -19.191  1.00 15.180          C  
ATOM   1948  OG  SER A 119      22.941  33.205 -20.523  1.00 15.180          O  
ATOM   1949  H   SER A 119      23.062  31.087 -18.961  1.00 12.700          H  
ATOM   1950  HA  SER A 119      25.243  32.735 -19.427  1.00 13.140          H  
ATOM   1951 1HB  SER A 119      22.417  33.371 -18.545  1.00 18.220          H  
ATOM   1952 2HB  SER A 119      23.557  34.575 -19.126  1.00 18.220          H  
ATOM   1953  HG  SER A 119      22.399  32.384 -20.483  1.00 18.220          H  
ATOM   1954  N   LYS A 120      24.651  32.602 -16.242  1.00 10.770          N  
ATOM   1955  CA  LYS A 120      25.117  33.094 -14.948  1.00 11.020          C  
ATOM   1956  C   LYS A 120      26.548  32.644 -14.595  1.00 11.320          C  
ATOM   1957  O   LYS A 120      27.112  33.124 -13.611  1.00 11.680          O  
ATOM   1958  CB  LYS A 120      24.178  32.638 -13.828  1.00 15.330          C  
ATOM   1959  CG  LYS A 120      22.776  33.214 -13.880  1.00 15.330          C  
ATOM   1960  CD  LYS A 120      21.943  32.716 -12.697  1.00 15.330          C  
ATOM   1961  CE  LYS A 120      20.513  33.244 -12.746  1.00 15.330          C  
ATOM   1962  NZ  LYS A 120      19.701  32.741 -11.600  1.00 15.330          N  
ATOM   1963  H   LYS A 120      24.092  31.744 -16.293  1.00 12.920          H  
ATOM   1964  HA  LYS A 120      25.113  34.183 -14.981  1.00 13.220          H  
ATOM   1965 1HB  LYS A 120      24.073  31.566 -13.875  1.00 18.390          H  
ATOM   1966 2HB  LYS A 120      24.614  32.885 -12.861  1.00 18.390          H  
ATOM   1967 1HG  LYS A 120      22.824  34.302 -13.866  1.00 18.390          H  
ATOM   1968 2HG  LYS A 120      22.296  32.897 -14.813  1.00 18.390          H  
ATOM   1969 1HD  LYS A 120      21.908  31.629 -12.714  1.00 18.390          H  
ATOM   1970 2HD  LYS A 120      22.410  33.029 -11.761  1.00 18.390          H  
ATOM   1971 1HE  LYS A 120      20.527  34.331 -12.723  1.00 18.390          H  
ATOM   1972 2HE  LYS A 120      20.049  32.913 -13.678  1.00 18.390          H  
ATOM   1973 1HZ  LYS A 120      18.760  33.099 -11.666  1.00 18.390          H  
ATOM   1974 2HZ  LYS A 120      19.684  31.729 -11.620  1.00 18.390          H  
ATOM   1975 3HZ  LYS A 120      20.114  33.045 -10.731  1.00 18.390          H  
ATOM   1976  N   VAL A 121      27.111  31.688 -15.350  1.00 11.320          N  
ATOM   1977  CA  VAL A 121      28.462  31.159 -15.089  1.00 11.830          C  
ATOM   1978  C   VAL A 121      29.433  31.215 -16.264  1.00 12.120          C  
ATOM   1979  O   VAL A 121      30.610  31.521 -16.040  1.00 12.370          O  
ATOM   1980  CB  VAL A 121      28.404  29.722 -14.548  1.00 16.360          C  
ATOM   1981  CG1 VAL A 121      29.818  29.099 -14.378  1.00 16.360          C  
ATOM   1982  CG2 VAL A 121      27.758  29.759 -13.209  1.00 16.360          C  
ATOM   1983  H   VAL A 121      26.587  31.336 -16.153  1.00 13.580          H  
ATOM   1984  HA  VAL A 121      28.895  31.769 -14.297  1.00 14.200          H  
ATOM   1985  HB  VAL A 121      27.836  29.117 -15.226  1.00 19.630          H  
ATOM   1986 1HG1 VAL A 121      29.721  28.092 -13.977  1.00 19.630          H  
ATOM   1987 2HG1 VAL A 121      30.328  29.049 -15.328  1.00 19.630          H  
ATOM   1988 3HG1 VAL A 121      30.406  29.704 -13.684  1.00 19.630          H  
ATOM   1989 1HG2 VAL A 121      27.681  28.754 -12.843  1.00 19.630          H  
ATOM   1990 2HG2 VAL A 121      28.354  30.369 -12.528  1.00 19.630          H  
ATOM   1991 3HG2 VAL A 121      26.790  30.185 -13.300  1.00 19.630          H  
ATOM   1992  N   SER A 122      28.968  30.790 -17.449  1.00 12.260          N  
ATOM   1993  CA  SER A 122      29.777  30.639 -18.666  1.00 12.790          C  
ATOM   1994  C   SER A 122      30.681  31.840 -18.961  1.00 13.180          C  
ATOM   1995  O   SER A 122      31.835  31.678 -19.379  1.00 13.630          O  
ATOM   1996  OXT SER A 122      30.276  32.978 -18.727  1.00 19.180          O  
ATOM   1997  CB  SER A 122      28.861  30.378 -19.845  1.00 16.950          C  
ATOM   1998  OG  SER A 122      29.571  30.298 -21.055  1.00 16.950          O  
ATOM   1999  H   SER A 122      27.971  30.578 -17.523  1.00 14.710          H  
ATOM   2000  HA  SER A 122      30.411  29.766 -18.537  1.00 15.350          H  
ATOM   2001 1HB  SER A 122      28.346  29.446 -19.674  1.00 20.340          H  
ATOM   2002 2HB  SER A 122      28.105  31.162 -19.905  1.00 20.340          H  
ATOM   2003  HG  SER A 122      28.912  30.153 -21.738  1.00 20.340          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 -648.06 58.4546 589.481 -45.2906 13.7885 34.9666 278.027 -295.046 -1.52443 -9.83446 -275.66 -35.7752 -90.254 -1.48106 -20.0296 -24.384 0 0.43165 7.53873 78.7304 110.339 -19.6641 25.7794 -69.8487 -21.9523 61.7142 -299.553
MET:NtermProteinFull_1 -3.04044 0.3247 2.40132 -0.59726 0.17825 0.11425 1.35376 -1.21658 -0.01981 -0.08683 -1.1547 0.88076 0 0 0 0 0 -0.03924 0.10237 1.65541 0 0 0 0.60916 0 0.24654 1.71165
GLN_2 -3.17506 0.22967 2.70713 -0.71902 0.28443 1.0645 1.41898 -1.46929 -0 -0 -1.976 -2.21792 0 0 0 0 0 -0.08837 0.00589 0 2.92014 -0.05576 0 -0.18838 -0.129 0.43205 -0.95599
GLU_3 -5.12594 0.56955 5.27714 -0.22113 0.04474 0.33114 1.85569 -2.43279 -0.02346 -0.13934 -1.44132 -0.61687 0 0 0 0 0 -0.04169 0.03772 0 3.03191 -0.32212 0 -2.7348 -0.46934 0.32056 -2.10034
ALA_4 -3.88189 0.25746 4.1535 -0.02149 0 0 2.11685 -2.29524 -0 -0 -1.41326 -0.35726 0 0 0 0 0 0.04064 0 0 0 -0.13427 0 1.8394 -0.46553 0.20034 0.03925
ALA_5 -3.37555 0.19809 3.64646 -0.0216 0 0 2.16521 -2.09119 -0.01981 -0.08683 -1.18564 -0.36958 0 0 0 0 0 -0.00768 0 0 0 -0.23298 0 1.8394 -0.35323 0.17813 0.28321
ARG_6 -5.88185 0.32894 5.84279 -0.89673 0.19751 0.71544 2.50598 -2.83575 -0.02056 -0.10291 -2.0338 0.05943 0 0 0 0 0 0.01653 0.0702 2.72552 0 -0.04052 0 -1.2888 -0.36974 0.26041 -0.74793
ARG_7 -7.4151 0.36396 7.22923 -0.74885 0.0922 0.48672 2.80652 -3.39034 -0.02346 -0.13934 -2.51233 0.33308 0 0 0 0 0 0.04051 0.01295 1.43725 0 -0.09028 0 -1.2888 -0.34924 0.29988 -2.85543
ALA_8 -4.84046 0.26114 5.02892 -0.02129 0 0 2.40695 -2.74921 -0 -0 -2.02511 -0.35069 0 0 0 0 0 0.01915 0 0 0 -0.173 0 1.8394 -0.36521 0.28849 -0.68091
SER_9 -4.41186 0.22526 5.49511 -0.02359 0 0.02215 2.77118 -2.55787 -0 -0 -2.19678 -0.37634 0 0 0 0 0 0.06226 0.01309 0.49087 0 0.29926 0.60003 -0.77834 -0.18363 0.20787 -0.34132
LEU_10 -8.70503 0.86427 6.40112 -0.48252 0.23324 0.11514 2.83166 -3.47149 -0 -0 -2.30697 0.22148 0 0 0 0 0 0.05153 0.14877 0.34743 0 -0.27936 0 0.18072 -0.18034 0.39101 -3.63935
ARG_11 -8.04911 0.42212 7.65489 -0.77435 0.08145 0.48706 2.81348 -3.56893 -0 -0 -2.75642 0.29961 0 0 0 -0.80443 0 0.06543 0.23524 1.4709 0 -0.16018 0 -1.2888 -0.36451 0.73854 -3.49801
LYS_12 -4.23458 0.49257 5.00069 -0.29909 0.03033 0.13194 2.2729 -2.33052 -0 -0 -1.46247 -0.01268 0 0 0 0 0 0.02087 0.0052 1.8111 0 -0.01866 0 -1.5107 -0.33519 0.60491 0.16664
GLU_13 -3.85017 0.17508 4.64754 -0.21261 0.01812 0.27627 1.80774 -2.12007 -0.02056 -0.10291 -1.18091 -0.57966 0 0 0 0 0 -0.07087 0.06525 0 3.08694 -0.35097 0 -2.7348 -0.48025 0.37527 -1.25156
HIS_D_14 -7.48497 0.53017 6.09619 -0.35357 0.0516 0.44682 3.31502 -3.10641 -0 -0 -4.76409 -0.41015 0 0 -0.67333 -0.73731 0 0.05243 0.06636 0 1.7845 -0.29694 0 -0.45461 -0.59081 0.8575 -5.67159
THR_15 -5.12097 0.6546 4.85683 -0.24196 0.37113 0.09916 2.43344 -2.55289 -0.00639 -0.0306 -0.46194 -0.98137 0 0 0 0 0 -0.08318 0.14344 2.01138 0 0.07239 2.29271 -1.0874 -0.33022 1.47908 3.51725
PRO_16 -4.64029 0.66418 2.71857 -0.06554 0 0.04099 0.73766 -1.24099 -1e-05 -6e-05 0.2365 0.59185 0 0 0 0 0 -0.09056 0.07988 0.12612 0 -0.10805 0 -2.4119 0.12855 1.16452 -2.06859
THR_17 -5.36254 0.43037 3.44775 -0.12731 0.0544 0.10059 1.77573 -2.00774 -0.0284 -0.22198 -0.61097 -0.63093 0 0 0 0 0 0.28882 0.08659 0.17394 0 -0.19292 2.37869 -1.0874 0.02435 0.7461 -0.76286
ASN_18 -5.53693 0.63719 5.98856 -0.23951 0.01459 0.35378 2.90907 -2.68467 -0.02232 -0.11767 -3.96878 -0.47876 0 0 -1.07725 -0.94155 0 0.02691 0.02055 0 2.60186 0.30469 0 -0.93687 -0.28825 0.70785 -2.72749
GLU_19 -3.3793 0.41082 3.66181 -0.44732 0.16067 1.37933 1.58646 -1.799 -0.02384 -0.15238 -1.0432 -2.96249 0 0 0 0 0 -0.09956 0.00218 0 3.71451 -0.28118 0 -2.7348 -0.27484 0.50837 -1.77377
LYS_20 -3.76821 0.28963 4.44163 -0.62532 0.21756 0.34064 1.65148 -1.80575 -0.05294 -0.3049 -2.25419 0.09767 0 0 -1.07725 -0.4114 0 -0.12174 0.11549 2.65352 0 -0.02854 0 -1.5107 -0.33241 0.43335 -2.05238
PHE_21 -5.49966 0.58066 3.29988 -0.65194 0.04133 0.3202 1.62845 -1.79237 -0.03822 -0.21456 -0.52363 0.04794 0 0 0 0 0 -0.00468 0.02587 0 2.22352 0.00793 0 1.0402 -0.20102 0.43778 0.72767
GLY_22 -1.46275 0.09293 2.27819 -5e-05 0 0 0.94274 -1.06231 -0.02232 -0.11767 -0.39097 -0.38666 0 0 0 0 0 -0.14245 0 0 0 -1.41934 0 0.83697 -0.61229 0.41271 -1.05327
ASP_23 -4.47007 0.63063 6.15209 -0.12222 0.02744 0.37839 2.8175 -2.5835 -0.01416 -0.09445 -5.86128 -0.20405 0 0 0 -0.81996 0 -0.05966 0.00521 0 2.43971 -0.44452 0 -2.3716 -0.92624 0.44293 -5.07782
LEU_24 -4.69318 0.61094 1.87688 -0.53303 0.34754 0.15033 1.3825 -1.48562 -0 -0 0.07201 0.10665 0 0 0 0 0 -0.00453 0.114 0.64298 0 -0.01528 0 0.18072 -0.21763 0.60531 -0.85943
SER_25 -2.4623 0.20159 2.70326 -0.02958 0.00011 0.04498 1.35974 -1.142 -0.01341 -0.11537 -1.43831 -1.0695 0 0 0 -0.48915 0 -0.07968 0.01295 0.22986 0 0.04201 0.63477 -0.77834 -0.16462 0.8281 -1.72487
LYS_26 -4.40715 0.28802 5.25524 -0.51257 0.09069 0.45678 1.73893 -1.97054 -0 -0 -3.55609 -0.01635 0 0 0 -0.41076 0 -0.00511 0.0521 2.7235 0 0.06599 0 -1.5107 -0.11192 0.6717 -1.15825
GLN_27 -2.60502 0.08936 2.43046 -0.61888 0.0845 0.59319 0.63519 -1.0423 -0 -0 -0.78808 -0.76096 0 0 0 -0.80443 0 0.25529 0.0762 0 2.52013 -0.06911 0 -0.18838 0.51944 0.38174 0.70834
ASP_28 -3.86982 0.45479 5.92646 -0.09974 0.00451 0.27636 2.09839 -2.24356 -0.00089 -0.01619 -5.54988 -0.31861 0 0 0 -0.41076 0 0.06107 0.0389 0 1.92264 0.02748 0 -2.3716 0.09137 0.51054 -3.46853
SER_29 -4.40551 0.27989 6.22922 -0.02966 0 0.0697 3.14984 -2.64957 -0.01211 -0.06594 -2.921 -0.37615 0 0 -1.53891 0 0 0.03129 0.09333 0.15651 0 -0.46536 0.67097 -0.77834 -0.43067 0.60432 -2.38815
LEU_30 -6.63514 0.61432 3.1901 -0.93516 0.82057 0.4457 1.92651 -2.09136 -0 -0 -0.7669 0.01504 0 0 0 0 0 0.01139 0.09839 2.21305 0 -0.21415 0 0.18072 -0.24802 0.55442 -0.82052
GLY_31 -2.96773 0.20189 3.52142 -5e-05 0 0 1.56242 -1.84596 -0 -0 -1.35001 -0.41278 0 0 0 0 0 -0.07793 0 0 0 0.35295 0 0.83697 0.44891 0.33776 0.60787
GLU_32 -4.7293 0.16981 6.23596 -0.20954 0.02969 0.29587 2.53967 -2.66037 -0 -0 -2.07422 -0.52588 0 0 -1.53891 0 0 -0.04998 0.10405 0 3.15065 -0.24316 0 -2.7348 0.20094 0.18013 -1.85937
ARG_33 -9.80243 0.59063 10.7352 -0.97403 0.33826 0.75062 4.9558 -4.58615 -0.02188 -0.14192 -6.33772 0.21105 0 0 -0.67333 -1.00157 0 -0.02692 0.0715 2.39425 0 -0.01965 0 -1.2888 -0.21237 0.64624 -4.39318
ALA_34 -3.46971 0.15641 2.7313 -0.02276 0 0 1.53074 -1.82145 -0.01211 -0.06594 -1.24274 -0.37426 0 0 0 0 0 -0.08196 0 0 0 -0.35819 0 1.8394 -0.28 0.64083 -0.83044
SER_35 -2.36688 0.18886 3.29322 -0.03591 0.01004 0.02738 1.40735 -1.54583 -0 -0 -2.28663 0.04891 0 0 0 0 0 -0.05159 0.01913 0.87652 0 -0.30055 1.74184 -0.77834 -0.71013 0.47521 0.0126
SER_36 -3.56663 0.27796 5.12473 -0.03149 0 0.05579 2.55328 -2.21164 -0.05855 -0.34865 -1.7014 -1.00495 0 0 -0.79526 0 0 -0.02231 0.01979 0.81051 0 0.2241 0.63383 -0.77834 -0.41749 0.52985 -0.70687
LYS_37 -2.53146 0.11783 2.02394 -0.41648 0.05608 0.22421 0.53959 -0.93686 -0.0001 -0.00159 0.52798 0.07968 0 0 0 0 0 -0.10132 0.01412 1.44026 0 -0.02507 0 -1.5107 -0.36259 0.31041 -0.55206
LEU_38 -5.90425 0.51888 3.58492 -0.50263 0.17459 0.1457 1.77627 -2.03506 -0 -0 -1.58748 0.09224 0 0 -0.79526 0 0 0.04471 0.01666 0.15971 0 -0.189 0 0.18072 -0.54525 0.4019 -4.46263
THR_39 -6.68225 0.30377 7.06734 -0.21008 0.14685 0.08047 3.34763 -3.33532 -0.01516 -0.07332 -2.84301 -0.40974 0 0 0 0 0 -0.01777 0.00449 0.15113 0 0.04062 2.2738 -1.0874 -0.26554 0.67233 -0.85115
LEU_40 -4.52753 0.23653 4.37952 -0.70256 0.2623 0.29788 1.51915 -2.21434 -0.04273 -0.30842 -0.99921 0.07021 0 0 0 0 0 -0.01028 0.0377 0.94499 0 -0.235 0 0.18072 -0.11589 0.57448 -0.65247
ASP_41 -6.19677 0.55688 7.37957 -0.10918 0.01128 0.33515 2.767 -3.30776 -0.0001 -0.00159 -3.78575 -0.26274 0 0 0 -0.5129 0 0.04138 0.00468 0 1.72057 0.21606 0 -2.3716 -0.23493 0.37031 -3.38045
ASP_42 -7.16617 0.86806 10.0002 -0.10933 0.02425 0.33428 4.74813 -4.28396 -1e-05 -6e-05 -6.58563 -0.25944 0 0 0 -1.65227 0 0.08421 0.03931 0 1.70013 0.22573 0 -2.3716 -0.24603 0.42542 -4.22477
GLU_43 -6.53452 0.37734 7.35954 -0.2173 0.03611 0.31188 3.61745 -3.40581 -0.02032 -0.15882 -3.86534 -0.64631 0 0 0 -0.73731 0 0.0215 0.00625 0 3.08265 -0.17789 0 -2.7348 -0.32304 0.41436 -3.59436
LEU_44 -8.07797 0.71535 5.44974 -0.49167 0.27975 0.12266 3.18456 -3.17915 -0.01213 -0.051 -2.48524 0.22774 0 0 0 0 0 0.00293 0.10555 0.29949 0 -0.292 0 0.18072 -0.39228 0.61749 -3.79546
TYR_45 -8.54538 1.48183 5.6166 -0.63511 0.03281 0.27868 3.07862 -3.21194 -0.01649 -0.10404 -2.44198 -0.24081 0 0 0 0 0 -0.02082 0.05332 0 3.18807 -0.25335 0.08409 1.2797 -0.22789 0.89688 0.29279
ASP_46 -4.31632 0.22492 5.81353 -0.19775 0.00096 0.64978 2.69633 -2.67082 -0 -0 -3.09636 -0.07074 0 0 0 -0.94155 0 -0.02138 0.12151 0 3.42063 0.02277 0 -2.3716 -0.10563 0.61152 -0.23022
ILE_47 -6.6208 0.68482 4.66844 -0.50336 0.43629 0.09969 2.76916 -2.873 -0 -0 -1.80688 0.11569 0 0 0 0 0 -0.07033 0.0613 0.51256 0 -0.47352 0 0.73287 -0.02546 0.25108 -2.04145
LEU_48 -7.96811 0.78878 3.69547 -0.49025 0.21625 0.11201 2.38368 -2.78282 -0.02727 -0.13132 -1.88235 0.22386 0 0 0 0 0 0.09524 0.03599 0.31391 0 -0.27914 0 0.18072 -0.14249 0.33827 -5.31955
TYR_49 -8.07393 1.14788 4.93425 -0.82093 0.03573 0.26136 3.51162 -3.26049 -0.03195 -0.20053 -2.71299 -0.31896 0 0 0 -0.23121 0 -0.00656 0.26805 0 1.77578 -0.39768 0.02417 1.2797 -0.12651 0.58994 -2.35325
ALA_50 -4.56816 0.28928 4.06468 -0.02365 0 0 2.80478 -2.46621 -0 -0 -2.27007 -0.3665 0 0 0 0 0 -0.04695 0 0 0 -0.3596 0 1.8394 -0.29997 0.53201 -0.87096
PHE_51 -8.42686 0.853 4.33579 -0.54459 0.31646 0.24403 3.14092 -3.13154 -0 -0 -1.85148 -0.18759 0 0 0 0 0 -0.03177 0.01137 0 3.0859 0.10015 0 1.0402 -0.44752 0.81401 -0.67952
GLY_52 -3.86529 0.41869 4.25448 -5e-05 0 0 2.36128 -2.14552 -0.019 -0.14113 -2.93674 -0.38773 0 0 -0.82512 0 0 -0.19185 0 0 0 -1.42837 0 0.83697 -0.65846 0.8579 -3.86994
GLU_53 -6.11532 0.76123 7.50563 -0.28855 0.04905 0.34483 3.20502 -3.30584 -0.06592 -0.3732 -3.18458 -0.25325 0 0 -1.07152 0 0 0.01838 0.00885 0 2.89094 -0.03441 0 -2.7348 -0.87235 0.46214 -3.05368
THR_54 -2.76798 0.17808 2.89092 -0.12086 0.06723 0.05256 0.99309 -1.35888 -0.01813 -0.12691 -0.19399 -0.7144 0 0 0 0 0 -0.04663 0.00473 0.33084 0 0.25968 2.28172 -1.0874 -0.37697 0.46774 0.71444
ASP_55 -5.16405 0.61254 4.23294 -0.12326 0.03153 0.38478 1.31409 -2.08976 -0.01221 -0.08655 -1.08694 -0.20177 0 0 0 0 0 -0.07944 0.0014 0 2.46647 -0.44745 0 -2.3716 -0.4284 0.31401 -2.73367
ALA_56 -5.92252 1.0149 2.56534 -0.02991 0.02476 0 1.5474 -2.38282 -0 -0 -1.60015 -0.47462 0 0 0 0 0 0.11716 0 0 0 0.41935 0 1.8394 0.02489 0.22873 -2.62808
PHE_57 -10.3113 2.48254 1.99331 -0.67545 0.0536 0.47442 1.31045 -2.53624 -0.05082 -0.16428 -0.57091 -0.21371 0 0 0 0 0 0.19706 0.48764 0 1.88971 0.32861 0 1.0402 0.52777 0.44455 -3.29289
ILE_58 -7.85597 1.16528 2.41226 -0.65404 0.54025 0.13474 1.04131 -2.26237 -0.03802 -0.24997 -0.05963 0.45512 0 0 0 0 0 0.34254 0.41771 0.93288 0 -0.70994 0 0.73287 -0.0935 0.86855 -2.87994
ASN_59 -2.9164 0.32415 2.78152 -0.3136 0.08557 0.55122 1.30262 -1.35656 -0.04887 -0.28531 -0.84057 -0.75628 0 0 0 0 0 -0.00323 0.00213 0 1.72459 -0.61121 0 -0.93687 -0.29227 0.81527 -0.7741
LYS_60 -3.87612 0.45505 5.00749 -0.59727 0.22818 0.30027 2.77496 -2.02901 -0 -0 -5.20854 0.0258 0 0 -0.82512 -0.79923 0 -0.00814 0.19989 2.09583 0 0.21422 0 -1.5107 0.2344 0.59049 -2.72755
GLY_61 -1.70781 0.20804 2.43839 -0.00078 0 0 1.41759 -1.15309 -0.04018 -0.24063 -1.00661 -0.27645 0 0 0 0 0 0.04294 0 0 0 -0.67324 0 0.83697 0.82274 0.58356 1.25144
ASP_62 -2.52183 0.19492 4.51901 -0.23037 0.09248 0.76793 1.71397 -1.7699 -0 -0 -3.79394 -3.38717 0 0 -0.48195 -0.66521 0 -0.05091 0.35817 0 3.44251 -0.43261 0 -2.3716 0.16724 0.49691 -3.95235
LYS_63 -3.02876 0.28882 4.72377 -0.55913 0.21801 0.48963 1.236 -1.87953 -0.00888 -0.10796 -2.3478 -0.30409 0 0 0 -0.66521 0 -0.01518 0.03584 3.15474 0 -0.0513 0 -1.5107 -0.52823 0.51849 -0.34149
GLN_64 -4.85141 0.22987 5.59118 -0.61717 0.08958 0.61163 2.01756 -2.43036 -0.05145 -0.29457 -1.89836 -0.60727 0 0 -0.44684 -0.23121 0 0.0127 0.012 0 2.11733 -0.02133 0 -0.18838 -0.25429 0.38037 -0.83041
ARG_65 -3.15409 0.20514 4.61609 -0.9626 0.21339 0.76335 2.02024 -2.00196 -0 -0 -2.65222 -0.11851 0 0 -1.53214 0 0 -0.01361 0.03484 1.96293 0 -0.28919 0 -1.2888 0.42458 0.52457 -1.248
GLU_66 -3.06535 0.15344 4.39747 -0.45317 0.22921 1.40608 1.92899 -1.78782 -0.01845 -0.18525 -3.47122 -3.02315 0 0 -0.60335 -0.4114 0 -0.02858 0.02193 0 3.78852 -0.3085 0 -2.7348 0.14071 0.74918 -3.2755
THR_67 -4.40631 0.42317 1.87167 -0.12941 0.10737 0.08921 1.08279 -1.45619 -0.01938 -0.21693 -0.42794 -0.8158 0 0 0 0 0 0.04715 0.0059 0.18087 0 -0.21273 2.2873 -1.0874 -0.3982 0.6473 -2.42754
ASP_68 -3.68128 0.32881 5.5292 -0.10444 0.00182 0.2983 2.65069 -2.38971 -0 -0 -4.63492 -1.03161 0 0 -1.70983 0 0 0.0612 0.0002 0 3.22495 -0.06807 0 -2.3716 0.13345 0.61255 -3.15027
GLU_69 -2.75319 0.46913 5.27338 -0.37687 0.04966 0.75152 2.9198 -2.16692 -0.04799 -0.47574 -4.58284 -0.27956 0 0 -0.90454 -0.79923 0 -0.03785 0.02542 0 3.11525 -0.05896 0 -2.7348 0.32724 0.4932 -1.79387
ASP_70 -1.4819 0.05946 2.40345 -0.24822 0.03961 0.81662 0.69973 -0.99303 -0.01602 -0.19006 -0.74303 -0.55752 0 0 -0.80529 0 0 0.00858 0.05574 0 1.99961 -0.63721 0 -2.3716 0.10275 0.28914 -1.56919
GLY_71 -2.35646 0.32274 1.35693 -0.00047 0 0 0.8547 -0.88864 -0.03495 -0.38756 -0.88445 -0.21878 0 0 0 0 0 -0.1805 0 0 0 -0.29126 0 0.83697 0.22959 0.22573 -1.4164
ASN_72 -2.84834 0.4968 2.16367 -0.31582 0.05717 0.62028 1.39396 -1.1896 -0.0147 -0.19077 0.07262 -0.82306 0 0 0 0 0 0.2376 0.01774 0 2.27738 -0.39748 0 -0.93687 0.28338 0.87413 1.77809
PRO_73 -2.68295 0.46426 2.0725 -0.18635 0.00096 0.12959 0.36678 -0.85216 -0 -0 -1.06512 0.03067 0 0 0 0 0 -0.06198 0.01073 0.9542 0 -0.90216 0 -2.4119 -0.40314 0.94233 -3.59375
LEU_74 -5.0383 0.47071 2.52474 -0.5399 0.13488 0.12181 1.85775 -1.72205 -0 -0 -0.88232 0.22885 0 0 -1.07152 0 0 -0.04017 0.00561 0.90434 0 -0.18086 0 0.18072 -0.44153 0.4557 -3.03155
THR_75 -4.23057 0.50844 3.27076 -0.17732 0.08099 0.0676 2.26299 -1.991 -0.00039 -0.00555 -1.91327 -0.44087 0 0 0 0 0 -0.11087 0.00075 0.04187 0 0.04686 2.33014 -1.0874 0.02501 0.60443 -0.71738
ARG_76 -7.86649 0.83489 7.01578 -0.7245 0.13154 0.48757 2.89323 -3.35657 -0.03267 -0.19845 -4.02393 0.17644 0 0 -0.79144 0 0 -0.03164 0.01203 2.53209 0 -0.21659 0 -1.2888 0.10913 0.54318 -3.79519
GLN_77 -4.35581 0.33311 4.0521 -0.59065 0.28562 1.002 1.81351 -2.11551 -8e-05 -0.00207 -1.30561 -2.19005 0 0 0 0 0 -0.0589 0.00808 0 4.32832 -0.22416 0 -0.18838 -0.14269 0.36252 1.01137
ALA_78 -4.6243 0.42844 3.99442 -0.02135 0 0 2.74073 -2.31227 -0 -0 -1.78867 -0.33612 0 0 0 0 0 -0.03568 0 0 0 -0.02203 0 1.8394 -0.20939 0.24226 -0.10455
LEU_79 -8.97996 1.00627 3.89985 -0.60014 0.21486 0.14737 2.56013 -2.96135 -0 -0 -1.6201 0.06883 0 0 0 0 0 0.21128 0.2604 1.39451 0 -0.30697 0 0.18072 -0.17294 0.83892 -3.85831
LEU_80 -9.07264 0.54624 5.05415 -0.47875 0.23289 0.1171 2.43721 -3.30434 -0.00039 -0.00555 -1.97011 0.18346 0 0 0 0 0 0.20994 0.01703 0.35016 0 -0.29337 0 0.18072 -0.26094 1.05739 -4.9998
GLU_81 -6.70041 0.34518 8.72695 -0.59478 0.07894 1.06094 4.21286 -3.76316 -8e-05 -0.00207 -4.77123 -0.57952 0 0 0 -2.01301 0 0.07447 0.01494 0 3.44698 -0.26809 0 -2.7348 -0.36435 0.57163 -3.2586
ARG_82 -7.39403 0.44146 7.86459 -0.60134 0.08951 0.32886 3.14672 -3.52555 -0 -0 -4.39495 0.16383 0 0 0 -0.5129 0 0.22549 0.17768 2.47908 0 -0.14441 0 -1.2888 -0.46548 0.62556 -2.78467
ILE_83 -9.263 1.43726 4.85489 -0.52824 0.53538 0.1077 3.03895 -3.15659 -0 -0 -2.02764 -0.02017 0 0 0 0 0 -0.0595 0.06209 0.50576 0 -0.44568 0 0.73287 -0.1887 0.73147 -3.68313
ARG_84 -6.65058 0.21381 8.00626 -0.7405 0.13096 0.47916 3.28341 -3.57537 -0.01321 -0.1158 -3.44725 0.37607 0 0 0 -0.98839 0 -0.00366 0.35921 1.45309 0 -0.10402 0 -1.2888 -0.153 0.57631 -2.20231
GLN_85 -5.13146 0.33542 6.28859 -0.26735 0.02978 0.20145 3.18644 -2.8488 -0 -0 -3.43651 -0.49688 0 0 0 -1.02463 0 0.05451 0.01658 0 3.01403 -0.07872 0 -0.18838 -0.2824 0.46099 -0.16733
LYS_86 -8.49035 0.91897 7.60578 -0.42746 0.06385 0.25043 3.84136 -3.53886 -0.00864 -0.06171 -5.35954 -0.21784 0 0 0 -0.6507 0 0.00448 0.22658 2.29342 0 -0.00069 0 -1.5107 -0.28812 0.71878 -4.63095
LYS_87 -7.95224 0.58604 8.50177 -0.28804 0.02012 0.11416 3.46073 -3.63354 -0 -0 -4.44945 -0.02021 0 0 0 0 0 0.04801 0.06466 1.70917 0 -0.0038 0 -1.5107 -0.34554 0.79722 -2.90163
GLU_88 -4.85603 0.23348 6.54563 -0.33105 0.08736 0.38262 3.35173 -2.80159 -0 -0 -4.0075 -0.58072 0 0 0 -0.76285 0 -0.0137 0.03845 0 3.11363 -0.08052 0 -2.7348 -0.27949 0.42816 -2.26717
VAL_89 -6.92824 0.61032 4.71679 -0.31853 0.25731 0.07321 2.70972 -2.83377 -0 -0 -2.2396 -0.15678 0 0 0 0 0 -0.06383 5e-05 0.07801 0 -0.31559 0 1.9342 -0.17585 0.2368 -2.41576
ILE_90 -8.93724 0.59228 3.96651 -0.65164 0.44086 0.1425 2.9483 -2.89779 -0 -0 -2.54723 0.33986 0 0 0 0 0 0.03929 0.00371 0.55856 0 -0.40139 0 0.73287 -0.07118 0.43434 -5.30738
GLY_91 -3.65128 0.25833 4.45806 -5e-05 0 0 2.26763 -2.17631 -0.01944 -0.13495 -2.71397 -0.41295 0 0 0 0 0 -0.09201 0 0 0 0.1409 0 0.83697 0.57771 0.33662 -0.32475
LYS_92 -5.1551 0.21485 6.43289 -0.31811 0.04322 0.1498 3.0511 -2.77158 -0 -0 -3.37026 -0.04992 0 0 0 -0.76285 0 0.08897 0.13909 1.7173 0 -0.04064 0 -1.5107 0.32977 0.46573 -1.34642
LEU_93 -7.32042 0.61147 4.81153 -0.47113 0.19211 0.10537 2.55273 -2.86037 -0.02453 -0.1132 -1.86416 0.21838 0 0 0 0 0 -0.01312 0.06453 0.40706 0 -0.26247 0 0.18072 -0.39837 0.61705 -3.5668
ARG_94 -5.00308 0.59829 4.92606 -1.03353 0.20228 0.67234 2.15738 -2.32747 -0 -0 -1.84949 0.12616 0 0 0 0 0 -0.00993 0.00194 2.44168 0 -0.09178 0 -1.2888 -0.27174 0.40294 -0.34674
CYS_95 -3.98851 0.36508 3.68662 -0.05763 0.0063 0.02088 1.38684 -1.80465 -0 -0 -1.44194 0.0226 0 0 0 0 0 -0.05093 0.02765 0.541 0 0.21761 0 3.6196 -0.21057 0.39128 2.73122
GLN_96 -4.57854 0.68154 4.68051 -0.24078 0.02156 0.16484 2.24613 -2.27357 -0 -0 -1.24549 -0.47281 0 0 0 0 0 -0.06292 0.00807 0 2.76747 -0.26516 0 -0.18838 -0.28193 0.32797 1.28851
ALA_97 -1.95627 0.26284 2.04733 -0.02711 0.01429 0 1.07263 -1.14321 -0.02453 -0.1132 -0.23152 -0.5736 0 0 0 0 0 0.02752 0 0 0 0.32568 0 1.8394 0.09971 0.36686 1.98681
TRP_98 -2.18119 0.34586 2.17602 -0.92728 0.04113 0.37786 0.6999 -1.09431 -0.02084 -0.13292 -0.10712 -0.35928 0 0 0 0 0 -0.02697 0.03589 0 1.86365 -0.0374 0 1.6906 0.27609 0.31613 2.9358
SER_99 -3.62759 0.19164 3.8503 -0.02799 0 0.02197 1.00853 -1.56938 -0.02084 -0.13292 -0.2525 -0.20499 0 0 0 0 0 0.13319 0.00048 0.43179 0 0.00253 0.60006 -0.77834 -0.30273 0.23735 -0.43944
MET_100 -6.23588 0.41069 5.12657 -0.41227 0.11214 0.21453 2.14472 -2.31493 -0.00209 -0.02254 -1.69232 -0.08013 0 0 0 0 0 0.03274 0.03454 2.95622 0 0.21484 0 0.60916 -0.39961 0.38816 1.08455
THR_101 -4.56128 0.28776 4.43567 -0.20096 0.16483 0.07512 1.57125 -2.16073 -0 -0 -1.3006 -0.61849 0 0 0 0 0 -0.01773 0.0155 0.09145 0 0.09335 2.27655 -1.0874 5e-05 0.31665 -0.619
ARG_102 -5.36429 0.22523 4.5455 -0.78332 0.11576 0.52573 1.4899 -1.99966 -0.00878 -0.08808 -1.60256 0.32621 0 0 0 0 0 -0.07126 0.02092 1.51013 0 -0.18351 0 -1.2888 -0.13642 0.26601 -2.5013
LYS_103 -8.08145 0.69253 7.52998 -0.39267 0.03696 0.2096 3.32867 -3.26363 -0 -0 -1.90784 -0.13315 0 0 0 0 0 0.02211 0.04262 2.27172 0 -0.10134 0 -1.5107 -0.2918 0.41357 -1.13482
ARG_104 -6.7787 0.24942 7.68889 -0.75459 0.12161 0.48224 2.58185 -3.43731 -0 -0 -2.57635 0.34564 0 0 0 0 0 0.03831 0.01815 1.45342 0 -0.1004 0 -1.2888 -0.20364 0.36228 -1.79799
ARG_105 -5.6518 0.35789 5.6866 -0.44315 0.05383 0.21823 2.28937 -2.73057 -0.00209 -0.02254 -2.13185 0.35975 0 0 0 0 0 -0.01421 0.05558 2.08876 0 -0.05898 0 -1.2888 -0.35174 0.26343 -1.32227
THR_106 -6.21799 0.22854 6.8235 -0.20882 0.16833 0.07676 3.68729 -3.13826 -0 -0 -3.83366 -0.08252 0 0 0 -0.48915 0 -0.02606 0.0032 0.07522 0 -0.00515 2.2779 -1.0874 -0.13618 0.21529 -1.66916
LEU_107 -9.16775 0.90856 4.28209 -0.49608 0.22839 0.11325 3.12678 -3.08158 -0 -0 -2.28644 0.25673 0 0 0 0 0 0.07366 0.05682 0.36443 0 -0.27133 0 0.18072 -0.11429 0.386 -5.44005
LYS_108 -4.50642 0.18993 5.15132 -0.29971 0.02671 0.13093 2.36552 -2.35585 -0 -0 -1.99311 -0.0197 0 0 0 0 0 0.05331 0.00691 1.7515 0 0.00268 0 -1.5107 -0.35184 0.37331 -0.98522
LEU_109 -6.67492 0.43306 6.22542 -0.48017 0.21243 0.11089 2.71349 -3.09302 -0 -0 -2.20062 0.22584 0 0 0 0 0 0.01919 0.0363 0.34243 0 -0.28287 0 0.18072 -0.35563 0.2163 -2.37117
ALA_110 -5.34899 0.3449 4.09008 -0.02152 0 0 2.74235 -2.62934 -0 -0 -2.26461 -0.35843 0 0 0 0 0 -0.02902 0 0 0 -0.23578 0 1.8394 -0.35813 0.28026 -1.94884
GLN_111 -6.69212 0.23968 7.15037 -0.74198 0.07613 0.73959 3.36134 -3.26725 -0.0108 -0.07324 -2.78552 -0.72402 0 0 0 -0.94078 0 0.06262 0.0166 0 3.10683 -0.05516 0 -0.18838 -0.30239 0.30456 -0.72392
LYS_112 -6.31329 0.59052 8.8127 -0.72751 0.2262 0.44598 4.073 -3.69596 -0.05577 -0.31143 -6.84905 0.12349 0 0 0 -0.81996 0 0.00695 0.19072 3.26456 0 0.06233 0 -1.5107 -0.13976 0.5124 -2.11457
TYR_113 -8.80775 0.47076 5.57588 -0.96224 0.06332 0.36239 2.97281 -3.22326 -0.0089 -0.05237 -2.83682 -0.30352 0 0 0 0 0 0.03252 0.07577 0 1.75241 -0.43727 0.03188 1.2797 0.01248 0.45807 -3.54412
LEU_114 -9.5347 0.89636 4.83379 -0.50475 0.30247 0.11968 2.76236 -3.10348 -0 -0 -2.2208 0.25761 0 0 0 0 0 -0.03029 0.12495 0.40287 0 -0.25365 0 0.18072 -0.08544 0.3618 -5.49051
GLU_115 -5.36463 0.18076 7.00042 -0.21524 0.04249 0.32371 2.73708 -2.95098 -0.00601 -0.07397 -3.09188 -0.60189 0 0 0 -0.94078 0 -0.02184 0.03951 0 3.14286 -0.20012 0 -2.7348 -0.32291 0.41604 -2.64218
GLN_116 -4.28846 0.1358 5.03339 -0.24856 0.02358 0.17032 1.66157 -2.21965 -0.0239 -0.14604 -1.4167 -0.4335 0 0 0 0 0 -0.04712 0.01236 0 2.67064 -0.13475 0 -0.18838 -0.31141 0.25305 0.50223
HIS_117 -8.48843 0.9665 6.35036 -0.43771 0.00377 0.38314 2.75409 -3.41113 -0.02879 -0.15426 -2.9394 -0.39322 0 0 0 0 0 -0.02226 0.6839 0 1.65522 -0.24439 0 -0.45461 0.00875 0.7179 -3.05057
GLU_118 -6.84862 0.98316 7.44569 -0.34977 0.12721 0.42251 3.45968 -3.39543 -0.02335 -0.18898 -5.98602 -0.6565 0 0 0 0 0 -0.05878 0.07802 0 3.1695 -0.1928 0 -2.7348 -0.00125 0.93106 -3.81948
SER_119 -2.86308 0.23387 3.84246 -0.03454 0.00248 0.02562 1.48765 -1.75068 -0 -0 -1.70328 0.03618 0 0 0 0 0 -0.13247 2e-05 1.35064 0 -0.31701 1.75796 -0.77834 -0.31733 0.52033 1.36047
LYS_120 -4.16957 0.4065 3.73251 -0.32039 0.03716 0.17323 1.46774 -1.70479 -0.028 -0.08694 -1.44588 -0.1464 0 0 0 0 0 -0.04227 0.02347 1.81932 0 -0.12846 0 -1.5107 -0.43949 0.36779 -1.99518
VAL_121 -6.82441 1.08556 1.94316 -0.3161 0.27286 0.07608 2.31228 -2.16902 -0.01217 -0.04914 -1.53501 -0.62913 0 0 -0.53179 0 0 0.03562 0.03341 0.25024 0 -0.43487 0 1.9342 0.0021 0.65802 -3.8981
SER:CtermProteinFull_122 -3.17277 0.38375 3.56067 -0.04411 0 0.11355 0.94459 -1.60788 -0.0217 -0.13271 -1.76521 1.45018 0 0 -0.25965 0 0 0 0.00021 0.51366 0 0 0.60098 -0.77834 0.26174 0.67669 0.72366
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423670 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 59.345
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.293761
REMARK    SCORE         fa_elec:        -199.992
REMARK    SCORE          fa_atr:        -600.301
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -12.747
REMARK    SCORE    fa_intra_rep:           1.130
REMARK    SCORE          fa_rep:          58.182
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -17.334
REMARK    SCORE     rama_prepro:          -4.149
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         448.310
REMARK    SCORE     total_score:         -17.784
REMARK    SCORE     hbond_lr_bb:          -3.314
REMARK    SCORE          fa_dun:         175.053
REMARK    SCORE fa_intra_sol_xover4:          29.173
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     hbond_sr_bb:         -65.858
REMARK    SCORE     lk_ball_wtd:         -25.616
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -17.974
REMARK    SCORE           score:         -17.784
REMARK    SCORE     cart_bonded:         219.423
REMARK    SCORE           omega:           4.579
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.054   0.308  -0.279  1.00 18.300          N  
ATOM      2  CA  MET A   1       1.398   0.159  -0.251  1.00 17.400          C  
ATOM      3  C   MET A   1       2.067   1.524  -0.112  1.00 16.630          C  
ATOM      4  O   MET A   1       2.192   2.282  -1.089  1.00 16.230          O  
ATOM      5  CB  MET A   1       1.882  -0.558  -1.511  1.00 24.720          C  
ATOM      6  CG  MET A   1       3.360  -0.832  -1.527  1.00 24.720          C  
ATOM      7  SD  MET A   1       3.907  -1.727  -2.981  1.00 24.720          S  
ATOM      8  CE  MET A   1       5.621  -2.019  -2.567  1.00 24.720          C  
ATOM      9 1H   MET A   1      -0.484  -0.568  -0.539  1.00 21.960          H  
ATOM     10 2H   MET A   1      -0.375   0.583   0.640  1.00 21.960          H  
ATOM     11 3H   MET A   1      -0.303   1.020  -0.950  1.00 21.960          H  
ATOM     12  HA  MET A   1       1.675  -0.435   0.622  1.00 20.880          H  
ATOM     13 1HB  MET A   1       1.368  -1.512  -1.607  1.00 29.660          H  
ATOM     14 2HB  MET A   1       1.641   0.035  -2.381  1.00 29.660          H  
ATOM     15 1HG  MET A   1       3.894   0.106  -1.478  1.00 29.660          H  
ATOM     16 2HG  MET A   1       3.616  -1.410  -0.649  1.00 29.660          H  
ATOM     17 1HE  MET A   1       6.110  -2.552  -3.377  1.00 29.660          H  
ATOM     18 2HE  MET A   1       6.103  -1.088  -2.413  1.00 29.660          H  
ATOM     19 3HE  MET A   1       5.683  -2.612  -1.655  1.00 29.660          H  
ATOM     20  N   GLN A   2       2.502   1.822   1.111  1.00 16.450          N  
ATOM     21  CA  GLN A   2       3.149   3.087   1.456  1.00 15.760          C  
ATOM     22  C   GLN A   2       4.381   3.376   0.609  1.00 14.530          C  
ATOM     23  O   GLN A   2       5.082   2.465   0.157  1.00 13.880          O  
ATOM     24  CB  GLN A   2       3.524   3.111   2.939  1.00 22.340          C  
ATOM     25  CG  GLN A   2       4.619   2.144   3.329  1.00 22.340          C  
ATOM     26  CD  GLN A   2       4.980   2.240   4.769  1.00 22.340          C  
ATOM     27  OE1 GLN A   2       5.384   3.323   5.199  1.00 22.340          O  
ATOM     28  NE2 GLN A   2       4.848   1.167   5.514  1.00 22.340          N  
ATOM     29  H   GLN A   2       2.351   1.132   1.867  1.00 19.740          H  
ATOM     30  HA  GLN A   2       2.432   3.890   1.278  1.00 18.910          H  
ATOM     31 1HB  GLN A   2       3.831   4.114   3.226  1.00 26.810          H  
ATOM     32 2HB  GLN A   2       2.645   2.850   3.531  1.00 26.810          H  
ATOM     33 1HG  GLN A   2       4.305   1.134   3.115  1.00 26.810          H  
ATOM     34 2HG  GLN A   2       5.488   2.380   2.774  1.00 26.810          H  
ATOM     35 1HE2 GLN A   2       5.088   1.202   6.495  1.00 26.810          H  
ATOM     36 2HE2 GLN A   2       4.503   0.316   5.104  1.00 26.810          H  
ATOM     37  N   GLU A   3       4.706   4.660   0.481  1.00 14.290          N  
ATOM     38  CA  GLU A   3       5.853   5.096  -0.312  1.00 13.200          C  
ATOM     39  C   GLU A   3       7.142   4.394   0.128  1.00 13.060          C  
ATOM     40  O   GLU A   3       7.982   4.047  -0.707  1.00 12.130          O  
ATOM     41  CB  GLU A   3       6.021   6.607  -0.169  1.00 18.920          C  
ATOM     42  CG  GLU A   3       6.926   7.253  -1.193  1.00 18.920          C  
ATOM     43  CD  GLU A   3       6.283   7.231  -2.561  1.00 18.920          C  
ATOM     44  OE1 GLU A   3       5.095   7.006  -2.611  1.00 18.920          O  
ATOM     45  OE2 GLU A   3       6.947   7.467  -3.548  1.00 18.920          O  
ATOM     46  H   GLU A   3       4.105   5.362   0.892  1.00 17.150          H  
ATOM     47  HA  GLU A   3       5.660   4.850  -1.357  1.00 15.840          H  
ATOM     48 1HB  GLU A   3       5.047   7.087  -0.232  1.00 22.700          H  
ATOM     49 2HB  GLU A   3       6.429   6.830   0.819  1.00 22.700          H  
ATOM     50 1HG  GLU A   3       7.116   8.286  -0.903  1.00 22.700          H  
ATOM     51 2HG  GLU A   3       7.880   6.727  -1.232  1.00 22.700          H  
ATOM     52  N   ALA A   4       7.305   4.192   1.438  1.00 13.990          N  
ATOM     53  CA  ALA A   4       8.481   3.515   1.975  1.00 13.910          C  
ATOM     54  C   ALA A   4       8.623   2.087   1.455  1.00 13.430          C  
ATOM     55  O   ALA A   4       9.740   1.588   1.303  1.00 12.750          O  
ATOM     56  CB  ALA A   4       8.432   3.483   3.484  1.00 19.510          C  
ATOM     57  H   ALA A   4       6.598   4.551   2.069  1.00 16.790          H  
ATOM     58  HA  ALA A   4       9.359   4.075   1.657  1.00 16.690          H  
ATOM     59 1HB  ALA A   4       9.334   3.008   3.866  1.00 23.410          H  
ATOM     60 2HB  ALA A   4       8.366   4.494   3.873  1.00 23.410          H  
ATOM     61 3HB  ALA A   4       7.576   2.920   3.807  1.00 23.410          H  
ATOM     62  N   ALA A   5       7.495   1.386   1.264  1.00 13.890          N  
ATOM     63  CA  ALA A   5       7.502   0.017   0.802  1.00 13.690          C  
ATOM     64  C   ALA A   5       8.015  -0.019  -0.610  1.00 12.490          C  
ATOM     65  O   ALA A   5       8.717  -0.947  -1.018  1.00 12.010          O  
ATOM     66  CB  ALA A   5       6.109  -0.562   0.863  1.00 19.250          C  
ATOM     67  H   ALA A   5       6.583   1.828   1.358  1.00 16.670          H  
ATOM     68  HA  ALA A   5       8.175  -0.563   1.434  1.00 16.430          H  
ATOM     69 1HB  ALA A   5       6.130  -1.579   0.517  1.00 23.100          H  
ATOM     70 2HB  ALA A   5       5.723  -0.533   1.869  1.00 23.100          H  
ATOM     71 3HB  ALA A   5       5.465   0.022   0.233  1.00 23.100          H  
ATOM     72  N   ARG A   6       7.594   0.992  -1.369  1.00 12.070          N  
ATOM     73  CA  ARG A   6       7.959   1.124  -2.769  1.00 11.030          C  
ATOM     74  C   ARG A   6       9.439   1.439  -2.902  1.00 10.100          C  
ATOM     75  O   ARG A   6      10.137   0.831  -3.730  1.00  9.380          O  
ATOM     76  CB  ARG A   6       7.090   2.185  -3.405  1.00 15.860          C  
ATOM     77  CG  ARG A   6       5.656   1.737  -3.501  1.00 15.860          C  
ATOM     78  CD  ARG A   6       4.754   2.742  -4.044  1.00 15.860          C  
ATOM     79  NE  ARG A   6       3.368   2.243  -4.059  1.00 15.860          N  
ATOM     80  CZ  ARG A   6       2.830   1.477  -5.053  1.00 15.860          C  
ATOM     81  NH1 ARG A   6       3.562   1.121  -6.103  1.00 15.860          N  
ATOM     82  NH2 ARG A   6       1.568   1.081  -4.977  1.00 15.860          N  
ATOM     83  H   ARG A   6       6.960   1.671  -0.926  1.00 14.480          H  
ATOM     84  HA  ARG A   6       7.769   0.184  -3.275  1.00 13.240          H  
ATOM     85 1HB  ARG A   6       7.128   3.102  -2.838  1.00 19.030          H  
ATOM     86 2HB  ARG A   6       7.448   2.400  -4.411  1.00 19.030          H  
ATOM     87 1HG  ARG A   6       5.593   0.833  -4.102  1.00 19.030          H  
ATOM     88 2HG  ARG A   6       5.310   1.523  -2.498  1.00 19.030          H  
ATOM     89 1HD  ARG A   6       4.785   3.624  -3.400  1.00 19.030          H  
ATOM     90 2HD  ARG A   6       5.048   3.025  -5.054  1.00 19.030          H  
ATOM     91  HE  ARG A   6       2.781   2.457  -3.223  1.00 19.030          H  
ATOM     92 1HH1 ARG A   6       4.522   1.410  -6.179  1.00 19.030          H  
ATOM     93 2HH1 ARG A   6       3.157   0.523  -6.849  1.00 19.030          H  
ATOM     94 1HH2 ARG A   6       0.990   1.366  -4.200  1.00 19.030          H  
ATOM     95 2HH2 ARG A   6       1.171   0.509  -5.714  1.00 19.030          H  
ATOM     96  N   ARG A   7       9.942   2.342  -2.050  1.00 10.290          N  
ATOM     97  CA  ARG A   7      11.351   2.657  -2.111  1.00  9.650          C  
ATOM     98  C   ARG A   7      12.156   1.425  -1.779  1.00  9.580          C  
ATOM     99  O   ARG A   7      13.084   1.096  -2.514  1.00  8.800          O  
ATOM    100  CB  ARG A   7      11.766   3.747  -1.132  1.00 13.770          C  
ATOM    101  CG  ARG A   7      11.293   5.144  -1.436  1.00 13.770          C  
ATOM    102  CD  ARG A   7      12.054   6.180  -0.629  1.00 13.770          C  
ATOM    103  NE  ARG A   7      11.898   6.031   0.834  1.00 13.770          N  
ATOM    104  CZ  ARG A   7      10.908   6.545   1.575  1.00 13.770          C  
ATOM    105  NH1 ARG A   7       9.933   7.234   1.006  1.00 13.770          N  
ATOM    106  NH2 ARG A   7      10.948   6.340   2.882  1.00 13.770          N  
ATOM    107  H   ARG A   7       9.317   2.838  -1.407  1.00 12.350          H  
ATOM    108  HA  ARG A   7      11.598   2.975  -3.121  1.00 11.580          H  
ATOM    109 1HB  ARG A   7      11.375   3.493  -0.144  1.00 16.520          H  
ATOM    110 2HB  ARG A   7      12.851   3.768  -1.052  1.00 16.520          H  
ATOM    111 1HG  ARG A   7      11.440   5.353  -2.495  1.00 16.520          H  
ATOM    112 2HG  ARG A   7      10.232   5.218  -1.200  1.00 16.520          H  
ATOM    113 1HD  ARG A   7      13.124   6.076  -0.856  1.00 16.520          H  
ATOM    114 2HD  ARG A   7      11.733   7.174  -0.914  1.00 16.520          H  
ATOM    115  HE  ARG A   7      12.639   5.535   1.359  1.00 16.520          H  
ATOM    116 1HH1 ARG A   7       9.950   7.384   0.010  1.00 16.520          H  
ATOM    117 2HH1 ARG A   7       9.190   7.627   1.560  1.00 16.520          H  
ATOM    118 1HH2 ARG A   7      11.751   5.799   3.259  1.00 16.520          H  
ATOM    119 2HH2 ARG A   7      10.246   6.709   3.478  1.00 16.520          H  
ATOM    120  N   ALA A   8      11.771   0.713  -0.708  1.00 10.460          N  
ATOM    121  CA  ALA A   8      12.469  -0.489  -0.280  1.00 10.500          C  
ATOM    122  C   ALA A   8      12.446  -1.581  -1.350  1.00  9.940          C  
ATOM    123  O   ALA A   8      13.458  -2.233  -1.614  1.00  9.410          O  
ATOM    124  CB  ALA A   8      11.840  -0.992   1.001  1.00 14.680          C  
ATOM    125  H   ALA A   8      10.991   1.044  -0.129  1.00 12.550          H  
ATOM    126  HA  ALA A   8      13.505  -0.226  -0.081  1.00 12.600          H  
ATOM    127 1HB  ALA A   8      12.369  -1.852   1.350  1.00 17.620          H  
ATOM    128 2HB  ALA A   8      11.887  -0.207   1.755  1.00 17.620          H  
ATOM    129 3HB  ALA A   8      10.798  -1.250   0.814  1.00 17.620          H  
ATOM    130  N   SER A   9      11.318  -1.741  -2.042  1.00 10.150          N  
ATOM    131  CA  SER A   9      11.223  -2.762  -3.073  1.00  9.930          C  
ATOM    132  C   SER A   9      12.289  -2.554  -4.139  1.00  8.810          C  
ATOM    133  O   SER A   9      12.971  -3.501  -4.542  1.00  8.600          O  
ATOM    134  CB  SER A   9       9.852  -2.732  -3.715  1.00 13.990          C  
ATOM    135  OG  SER A   9       9.735  -3.705  -4.719  1.00 13.990          O  
ATOM    136  H   SER A   9      10.474  -1.217  -1.793  1.00 12.180          H  
ATOM    137  HA  SER A   9      11.379  -3.735  -2.607  1.00 11.920          H  
ATOM    138 1HB  SER A   9       9.091  -2.898  -2.952  1.00 16.790          H  
ATOM    139 2HB  SER A   9       9.674  -1.745  -4.139  1.00 16.790          H  
ATOM    140  HG  SER A   9       8.876  -3.565  -5.112  1.00 16.790          H  
ATOM    141  N   LEU A  10      12.464  -1.304  -4.579  1.00  8.180          N  
ATOM    142  CA  LEU A  10      13.474  -1.029  -5.590  1.00  7.210          C  
ATOM    143  C   LEU A  10      14.905  -0.976  -4.993  1.00  6.870          C  
ATOM    144  O   LEU A  10      15.837  -1.600  -5.527  1.00  6.320          O  
ATOM    145  CB  LEU A  10      13.135   0.308  -6.292  1.00 10.480          C  
ATOM    146  CG  LEU A  10      11.803   0.372  -7.177  1.00 10.480          C  
ATOM    147  CD1 LEU A  10      11.593   1.805  -7.657  1.00 10.480          C  
ATOM    148  CD2 LEU A  10      11.893  -0.568  -8.384  1.00 10.480          C  
ATOM    149  H   LEU A  10      11.840  -0.565  -4.231  1.00  9.820          H  
ATOM    150  HA  LEU A  10      13.450  -1.833  -6.312  1.00  8.650          H  
ATOM    151 1HB  LEU A  10      13.021   1.062  -5.507  1.00 12.580          H  
ATOM    152 2HB  LEU A  10      13.961   0.602  -6.916  1.00 12.580          H  
ATOM    153  HG  LEU A  10      10.944   0.095  -6.560  1.00 12.580          H  
ATOM    154 1HD1 LEU A  10      10.675   1.859  -8.244  1.00 12.580          H  
ATOM    155 2HD1 LEU A  10      11.507   2.471  -6.796  1.00 12.580          H  
ATOM    156 3HD1 LEU A  10      12.435   2.113  -8.274  1.00 12.580          H  
ATOM    157 1HD2 LEU A  10      10.982  -0.490  -8.976  1.00 12.580          H  
ATOM    158 2HD2 LEU A  10      12.741  -0.291  -8.997  1.00 12.580          H  
ATOM    159 3HD2 LEU A  10      12.005  -1.582  -8.048  1.00 12.580          H  
ATOM    160  N   ARG A  11      15.074  -0.311  -3.842  1.00  7.370          N  
ATOM    161  CA  ARG A  11      16.388  -0.140  -3.209  1.00  7.300          C  
ATOM    162  C   ARG A  11      17.051  -1.455  -2.839  1.00  7.180          C  
ATOM    163  O   ARG A  11      18.256  -1.621  -3.009  1.00  6.710          O  
ATOM    164  CB  ARG A  11      16.296   0.717  -1.951  1.00 10.250          C  
ATOM    165  CG  ARG A  11      16.020   2.225  -2.133  1.00 10.250          C  
ATOM    166  CD  ARG A  11      17.219   2.966  -2.638  1.00 10.250          C  
ATOM    167  NE  ARG A  11      17.005   4.416  -2.616  1.00 10.250          N  
ATOM    168  CZ  ARG A  11      17.805   5.343  -3.191  1.00 10.250          C  
ATOM    169  NH1 ARG A  11      18.877   4.989  -3.867  1.00 10.250          N  
ATOM    170  NH2 ARG A  11      17.501   6.627  -3.071  1.00 10.250          N  
ATOM    171  H   ARG A  11      14.273   0.140  -3.411  1.00  8.840          H  
ATOM    172  HA  ARG A  11      17.032   0.373  -3.916  1.00  8.760          H  
ATOM    173 1HB  ARG A  11      15.501   0.332  -1.325  1.00 12.300          H  
ATOM    174 2HB  ARG A  11      17.220   0.624  -1.381  1.00 12.300          H  
ATOM    175 1HG  ARG A  11      15.225   2.359  -2.862  1.00 12.300          H  
ATOM    176 2HG  ARG A  11      15.716   2.657  -1.181  1.00 12.300          H  
ATOM    177 1HD  ARG A  11      18.078   2.733  -2.007  1.00 12.300          H  
ATOM    178 2HD  ARG A  11      17.427   2.666  -3.659  1.00 12.300          H  
ATOM    179  HE  ARG A  11      16.198   4.750  -2.105  1.00 12.300          H  
ATOM    180 1HH1 ARG A  11      19.115   4.015  -3.967  1.00 12.300          H  
ATOM    181 2HH1 ARG A  11      19.464   5.693  -4.290  1.00 12.300          H  
ATOM    182 1HH2 ARG A  11      16.680   6.909  -2.551  1.00 12.300          H  
ATOM    183 2HH2 ARG A  11      18.089   7.329  -3.497  1.00 12.300          H  
ATOM    184  N   LYS A  12      16.293  -2.452  -2.417  1.00  7.720          N  
ATOM    185  CA  LYS A  12      16.913  -3.720  -2.054  1.00  7.790          C  
ATOM    186  C   LYS A  12      17.715  -4.366  -3.177  1.00  7.000          C  
ATOM    187  O   LYS A  12      18.573  -5.206  -2.899  1.00  6.790          O  
ATOM    188  CB  LYS A  12      15.871  -4.693  -1.541  1.00 10.880          C  
ATOM    189  CG  LYS A  12      15.360  -4.335  -0.185  1.00 10.880          C  
ATOM    190  CD  LYS A  12      14.272  -5.234   0.244  1.00 10.880          C  
ATOM    191  CE  LYS A  12      13.720  -4.795   1.563  1.00 10.880          C  
ATOM    192  NZ  LYS A  12      12.581  -5.592   1.938  1.00 10.880          N  
ATOM    193  H   LYS A  12      15.284  -2.320  -2.277  1.00  9.260          H  
ATOM    194  HA  LYS A  12      17.612  -3.524  -1.243  1.00  9.350          H  
ATOM    195 1HB  LYS A  12      15.019  -4.701  -2.231  1.00 13.050          H  
ATOM    196 2HB  LYS A  12      16.285  -5.697  -1.509  1.00 13.050          H  
ATOM    197 1HG  LYS A  12      16.177  -4.427   0.528  1.00 13.050          H  
ATOM    198 2HG  LYS A  12      15.020  -3.315  -0.166  1.00 13.050          H  
ATOM    199 1HD  LYS A  12      13.474  -5.189  -0.496  1.00 13.050          H  
ATOM    200 2HD  LYS A  12      14.638  -6.255   0.318  1.00 13.050          H  
ATOM    201 1HE  LYS A  12      14.483  -4.870   2.336  1.00 13.050          H  
ATOM    202 2HE  LYS A  12      13.417  -3.774   1.476  1.00 13.050          H  
ATOM    203 1HZ  LYS A  12      12.220  -5.260   2.816  1.00 13.050          H  
ATOM    204 2HZ  LYS A  12      11.877  -5.499   1.181  1.00 13.050          H  
ATOM    205 3HZ  LYS A  12      12.860  -6.552   2.033  1.00 13.050          H  
ATOM    206  N   GLU A  13      17.425  -4.022  -4.436  1.00  6.710          N  
ATOM    207  CA  GLU A  13      18.155  -4.615  -5.541  1.00  6.280          C  
ATOM    208  C   GLU A  13      19.178  -3.623  -6.106  1.00  5.680          C  
ATOM    209  O   GLU A  13      20.252  -4.033  -6.558  1.00  5.640          O  
ATOM    210  CB  GLU A  13      17.212  -5.017  -6.649  1.00  8.960          C  
ATOM    211  CG  GLU A  13      16.090  -5.998  -6.272  1.00  8.960          C  
ATOM    212  CD  GLU A  13      16.550  -7.347  -5.863  1.00  8.960          C  
ATOM    213  OE1 GLU A  13      17.643  -7.718  -6.204  1.00  8.960          O  
ATOM    214  OE2 GLU A  13      15.790  -8.037  -5.215  1.00  8.960          O  
ATOM    215  H   GLU A  13      16.714  -3.311  -4.620  1.00  8.050          H  
ATOM    216  HA  GLU A  13      18.686  -5.497  -5.184  1.00  7.540          H  
ATOM    217 1HB  GLU A  13      16.783  -4.121  -7.017  1.00 10.760          H  
ATOM    218 2HB  GLU A  13      17.784  -5.465  -7.459  1.00 10.760          H  
ATOM    219 1HG  GLU A  13      15.510  -5.562  -5.455  1.00 10.760          H  
ATOM    220 2HG  GLU A  13      15.423  -6.098  -7.129  1.00 10.760          H  
ATOM    221  N   HIS A  14      18.829  -2.318  -6.118  1.00  5.560          N  
ATOM    222  CA  HIS A  14      19.700  -1.262  -6.667  1.00  5.430          C  
ATOM    223  C   HIS A  14      20.823  -0.828  -5.722  1.00  5.370          C  
ATOM    224  O   HIS A  14      21.913  -0.453  -6.164  1.00  5.450          O  
ATOM    225  CB  HIS A  14      18.889  -0.026  -7.052  1.00  7.650          C  
ATOM    226  CG  HIS A  14      18.079  -0.181  -8.289  1.00  7.650          C  
ATOM    227  ND1 HIS A  14      18.653  -0.309  -9.542  1.00  7.650          N  
ATOM    228  CD2 HIS A  14      16.749  -0.207  -8.484  1.00  7.650          C  
ATOM    229  CE1 HIS A  14      17.703  -0.409 -10.445  1.00  7.650          C  
ATOM    230  NE2 HIS A  14      16.541  -0.344  -9.830  1.00  7.650          N  
ATOM    231  H   HIS A  14      17.904  -2.055  -5.766  1.00  6.670          H  
ATOM    232  HA  HIS A  14      20.170  -1.639  -7.574  1.00  6.520          H  
ATOM    233 1HB  HIS A  14      18.209   0.218  -6.233  1.00  9.180          H  
ATOM    234 2HB  HIS A  14      19.560   0.820  -7.180  1.00  9.180          H  
ATOM    235  HD1 HIS A  14      19.616  -0.145  -9.768  1.00  9.180          H  
ATOM    236  HD2 HIS A  14      15.906  -0.137  -7.812  1.00  9.180          H  
ATOM    237  HE1 HIS A  14      17.947  -0.516 -11.503  1.00  9.180          H  
ATOM    238  N   THR A  15      20.553  -0.885  -4.422  1.00  5.580          N  
ATOM    239  CA  THR A  15      21.478  -0.523  -3.363  1.00  5.800          C  
ATOM    240  C   THR A  15      21.484  -1.652  -2.326  1.00  5.350          C  
ATOM    241  O   THR A  15      21.162  -1.402  -1.146  1.00  5.930          O  
ATOM    242  CB  THR A  15      21.059   0.740  -2.626  1.00  8.030          C  
ATOM    243  OG1 THR A  15      19.775   0.530  -2.081  1.00  8.030          O  
ATOM    244  CG2 THR A  15      20.996   1.919  -3.564  1.00  8.030          C  
ATOM    245  H   THR A  15      19.633  -1.199  -4.128  1.00  6.700          H  
ATOM    246  HA  THR A  15      22.477  -0.392  -3.773  1.00  6.960          H  
ATOM    247  HB  THR A  15      21.769   0.941  -1.830  1.00  9.640          H  
ATOM    248  HG1 THR A  15      19.829  -0.243  -1.479  1.00  9.640          H  
ATOM    249 1HG2 THR A  15      20.689   2.798  -3.010  1.00  9.640          H  
ATOM    250 2HG2 THR A  15      21.979   2.086  -4.001  1.00  9.640          H  
ATOM    251 3HG2 THR A  15      20.278   1.720  -4.355  1.00  9.640          H  
ATOM    252  N   PRO A  16      21.788  -2.905  -2.741  1.00  4.420          N  
ATOM    253  CA  PRO A  16      21.680  -4.126  -1.975  1.00  3.970          C  
ATOM    254  C   PRO A  16      22.730  -4.164  -0.904  1.00  4.550          C  
ATOM    255  O   PRO A  16      23.785  -3.543  -1.043  1.00  4.870          O  
ATOM    256  CB  PRO A  16      21.980  -5.213  -3.002  1.00  5.960          C  
ATOM    257  CG  PRO A  16      22.912  -4.548  -3.978  1.00  5.960          C  
ATOM    258  CD  PRO A  16      22.443  -3.127  -4.058  1.00  5.960          C  
ATOM    259  HA  PRO A  16      20.665  -4.221  -1.557  1.00  4.760          H  
ATOM    260 1HB  PRO A  16      22.422  -6.083  -2.503  1.00  7.150          H  
ATOM    261 2HB  PRO A  16      21.041  -5.550  -3.472  1.00  7.150          H  
ATOM    262 1HG  PRO A  16      23.954  -4.628  -3.633  1.00  7.150          H  
ATOM    263 2HG  PRO A  16      22.854  -5.059  -4.951  1.00  7.150          H  
ATOM    264 1HD  PRO A  16      23.292  -2.448  -4.214  1.00  7.150          H  
ATOM    265 2HD  PRO A  16      21.747  -3.118  -4.862  1.00  7.150          H  
ATOM    266  N   THR A  17      22.471  -4.950   0.115  1.00  4.850          N  
ATOM    267  CA  THR A  17      23.386  -5.187   1.206  1.00  5.490          C  
ATOM    268  C   THR A  17      23.613  -6.668   1.419  1.00  5.020          C  
ATOM    269  O   THR A  17      23.284  -7.204   2.470  1.00  4.750          O  
ATOM    270  CB  THR A  17      22.784  -4.610   2.472  1.00  7.430          C  
ATOM    271  OG1 THR A  17      21.477  -5.184   2.615  1.00  7.430          O  
ATOM    272  CG2 THR A  17      22.688  -3.115   2.379  1.00  7.430          C  
ATOM    273  H   THR A  17      21.571  -5.412   0.174  1.00  5.820          H  
ATOM    274  HA  THR A  17      24.341  -4.711   0.984  1.00  6.590          H  
ATOM    275  HB  THR A  17      23.394  -4.887   3.331  1.00  8.920          H  
ATOM    276  HG1 THR A  17      21.168  -5.101   3.527  1.00  8.920          H  
ATOM    277 1HG2 THR A  17      22.249  -2.737   3.280  1.00  8.920          H  
ATOM    278 2HG2 THR A  17      23.684  -2.699   2.259  1.00  8.920          H  
ATOM    279 3HG2 THR A  17      22.081  -2.835   1.532  1.00  8.920          H  
ATOM    280  N   ASN A  18      24.147  -7.346   0.411  1.00  5.030          N  
ATOM    281  CA  ASN A  18      24.346  -8.788   0.490  1.00  4.710          C  
ATOM    282  C   ASN A  18      25.743  -9.112   0.977  1.00  4.840          C  
ATOM    283  O   ASN A  18      26.659  -8.290   0.872  1.00  5.440          O  
ATOM    284  CB  ASN A  18      24.067  -9.455  -0.840  1.00  6.720          C  
ATOM    285  CG  ASN A  18      22.601  -9.414  -1.228  1.00  6.720          C  
ATOM    286  OD1 ASN A  18      21.675  -9.793  -0.474  1.00  6.720          O  
ATOM    287  ND2 ASN A  18      22.362  -8.947  -2.433  1.00  6.720          N  
ATOM    288  H   ASN A  18      24.448  -6.857  -0.420  1.00  6.040          H  
ATOM    289  HA  ASN A  18      23.652  -9.202   1.225  1.00  5.650          H  
ATOM    290 1HB  ASN A  18      24.654  -8.972  -1.620  1.00  8.070          H  
ATOM    291 2HB  ASN A  18      24.390 -10.500  -0.789  1.00  8.070          H  
ATOM    292 1HD2 ASN A  18      21.417  -8.887  -2.770  1.00  8.070          H  
ATOM    293 2HD2 ASN A  18      23.118  -8.658  -3.022  1.00  8.070          H  
ATOM    294  N   GLU A  19      25.890 -10.311   1.511  1.00  4.530          N  
ATOM    295  CA  GLU A  19      27.159 -10.842   1.976  1.00  4.610          C  
ATOM    296  C   GLU A  19      27.571 -11.991   1.054  1.00  3.570          C  
ATOM    297  O   GLU A  19      26.868 -12.304   0.095  1.00  3.530          O  
ATOM    298  CB  GLU A  19      27.050 -11.257   3.448  1.00  6.420          C  
ATOM    299  CG  GLU A  19      26.762 -10.083   4.401  1.00  6.420          C  
ATOM    300  CD  GLU A  19      26.672 -10.491   5.855  1.00  6.420          C  
ATOM    301  OE1 GLU A  19      26.737 -11.666   6.122  1.00  6.420          O  
ATOM    302  OE2 GLU A  19      26.529  -9.620   6.699  1.00  6.420          O  
ATOM    303  H   GLU A  19      25.068 -10.917   1.555  1.00  5.440          H  
ATOM    304  HA  GLU A  19      27.915 -10.062   1.902  1.00  5.530          H  
ATOM    305 1HB  GLU A  19      26.243 -11.966   3.570  1.00  7.710          H  
ATOM    306 2HB  GLU A  19      27.967 -11.741   3.770  1.00  7.710          H  
ATOM    307 1HG  GLU A  19      27.556  -9.348   4.291  1.00  7.710          H  
ATOM    308 2HG  GLU A  19      25.834  -9.606   4.097  1.00  7.710          H  
ATOM    309  N   LYS A  20      28.723 -12.607   1.296  1.00  3.010          N  
ATOM    310  CA  LYS A  20      29.184 -13.685   0.413  1.00  2.370          C  
ATOM    311  C   LYS A  20      28.294 -14.945   0.329  1.00  1.770          C  
ATOM    312  O   LYS A  20      28.114 -15.490  -0.759  1.00  1.540          O  
ATOM    313  CB  LYS A  20      30.612 -14.091   0.788  1.00  3.570          C  
ATOM    314  CG  LYS A  20      31.234 -15.136  -0.139  1.00  3.570          C  
ATOM    315  CD  LYS A  20      32.707 -15.365   0.189  1.00  3.570          C  
ATOM    316  CE  LYS A  20      33.329 -16.397  -0.746  1.00  3.570          C  
ATOM    317  NZ  LYS A  20      34.783 -16.605  -0.460  1.00  3.570          N  
ATOM    318  H   LYS A  20      29.289 -12.317   2.082  1.00  3.610          H  
ATOM    319  HA  LYS A  20      29.226 -13.271  -0.595  1.00  2.840          H  
ATOM    320 1HB  LYS A  20      31.255 -13.213   0.787  1.00  4.290          H  
ATOM    321 2HB  LYS A  20      30.618 -14.505   1.796  1.00  4.290          H  
ATOM    322 1HG  LYS A  20      30.702 -16.083  -0.033  1.00  4.290          H  
ATOM    323 2HG  LYS A  20      31.139 -14.807  -1.172  1.00  4.290          H  
ATOM    324 1HD  LYS A  20      33.250 -14.427   0.094  1.00  4.290          H  
ATOM    325 2HD  LYS A  20      32.801 -15.710   1.214  1.00  4.290          H  
ATOM    326 1HE  LYS A  20      32.808 -17.343  -0.632  1.00  4.290          H  
ATOM    327 2HE  LYS A  20      33.217 -16.057  -1.774  1.00  4.290          H  
ATOM    328 1HZ  LYS A  20      35.159 -17.291  -1.100  1.00  4.290          H  
ATOM    329 2HZ  LYS A  20      35.278 -15.731  -0.577  1.00  4.290          H  
ATOM    330 3HZ  LYS A  20      34.901 -16.931   0.488  1.00  4.290          H  
ATOM    331  N   PHE A  21      27.745 -15.425   1.456  1.00  2.120          N  
ATOM    332  CA  PHE A  21      26.994 -16.694   1.422  1.00  2.100          C  
ATOM    333  C   PHE A  21      25.466 -16.666   1.645  1.00  1.330          C  
ATOM    334  O   PHE A  21      24.823 -17.713   1.600  1.00  1.030          O  
ATOM    335  CB  PHE A  21      27.587 -17.637   2.458  1.00  2.950          C  
ATOM    336  CG  PHE A  21      29.028 -17.949   2.231  1.00  2.950          C  
ATOM    337  CD1 PHE A  21      30.003 -17.372   3.031  1.00  2.950          C  
ATOM    338  CD2 PHE A  21      29.420 -18.814   1.228  1.00  2.950          C  
ATOM    339  CE1 PHE A  21      31.328 -17.661   2.836  1.00  2.950          C  
ATOM    340  CE2 PHE A  21      30.748 -19.103   1.031  1.00  2.950          C  
ATOM    341  CZ  PHE A  21      31.702 -18.528   1.839  1.00  2.950          C  
ATOM    342  H   PHE A  21      27.922 -14.949   2.332  1.00  2.540          H  
ATOM    343  HA  PHE A  21      27.158 -17.133   0.435  1.00  2.520          H  
ATOM    344 1HB  PHE A  21      27.484 -17.201   3.449  1.00  3.540          H  
ATOM    345 2HB  PHE A  21      27.034 -18.575   2.456  1.00  3.540          H  
ATOM    346  HD1 PHE A  21      29.711 -16.687   3.824  1.00  3.540          H  
ATOM    347  HD2 PHE A  21      28.664 -19.274   0.590  1.00  3.540          H  
ATOM    348  HE1 PHE A  21      32.084 -17.204   3.475  1.00  3.540          H  
ATOM    349  HE2 PHE A  21      31.045 -19.789   0.238  1.00  3.540          H  
ATOM    350  HZ  PHE A  21      32.752 -18.762   1.689  1.00  3.540          H  
ATOM    351  N   GLY A  22      24.888 -15.517   1.952  1.00  1.320          N  
ATOM    352  CA  GLY A  22      24.840 -14.084   2.158  1.00  1.480          C  
ATOM    353  C   GLY A  22      23.718 -13.395   1.408  1.00  1.660          C  
ATOM    354  O   GLY A  22      23.682 -12.169   1.316  1.00  1.740          O  
ATOM    355  H   GLY A  22      25.853 -15.262   1.760  1.00  1.580          H  
ATOM    356 1HA  GLY A  22      24.732 -13.886   3.228  1.00  1.780          H  
ATOM    357 2HA  GLY A  22      25.778 -13.668   1.866  1.00  1.780          H  
ATOM    358  N   ASP A  23      22.798 -14.164   0.843  1.00  2.380          N  
ATOM    359  CA  ASP A  23      21.665 -13.539   0.163  1.00  2.700          C  
ATOM    360  C   ASP A  23      20.667 -13.110   1.226  1.00  2.140          C  
ATOM    361  O   ASP A  23      20.039 -13.940   1.891  1.00  2.490          O  
ATOM    362  CB  ASP A  23      20.996 -14.464  -0.855  1.00  3.650          C  
ATOM    363  CG  ASP A  23      19.842 -13.758  -1.638  1.00  3.650          C  
ATOM    364  OD1 ASP A  23      19.347 -12.717  -1.189  1.00  3.650          O  
ATOM    365  OD2 ASP A  23      19.482 -14.262  -2.683  1.00  3.650          O  
ATOM    366  H   ASP A  23      22.887 -15.171   0.922  1.00  2.860          H  
ATOM    367  HA  ASP A  23      22.010 -12.648  -0.362  1.00  3.240          H  
ATOM    368 1HB  ASP A  23      21.742 -14.816  -1.566  1.00  4.380          H  
ATOM    369 2HB  ASP A  23      20.595 -15.336  -0.338  1.00  4.380          H  
ATOM    370  N   LEU A  24      20.612 -11.806   1.451  1.00  1.610          N  
ATOM    371  CA  LEU A  24      19.819 -11.224   2.509  1.00  1.770          C  
ATOM    372  C   LEU A  24      18.537 -10.568   2.028  1.00  1.640          C  
ATOM    373  O   LEU A  24      17.899  -9.828   2.783  1.00  1.950          O  
ATOM    374  CB  LEU A  24      20.718 -10.243   3.262  1.00  2.410          C  
ATOM    375  CG  LEU A  24      21.942 -10.890   3.989  1.00  2.410          C  
ATOM    376  CD1 LEU A  24      22.821  -9.831   4.492  1.00  2.410          C  
ATOM    377  CD2 LEU A  24      21.483 -11.740   5.172  1.00  2.410          C  
ATOM    378  H   LEU A  24      21.148 -11.178   0.841  1.00  1.930          H  
ATOM    379  HA  LEU A  24      19.521 -12.022   3.178  1.00  2.120          H  
ATOM    380 1HB  LEU A  24      21.113  -9.523   2.540  1.00  2.900          H  
ATOM    381 2HB  LEU A  24      20.138  -9.702   3.983  1.00  2.900          H  
ATOM    382  HG  LEU A  24      22.493 -11.499   3.304  1.00  2.900          H  
ATOM    383 1HD1 LEU A  24      23.673 -10.276   4.995  1.00  2.900          H  
ATOM    384 2HD1 LEU A  24      23.173  -9.232   3.675  1.00  2.900          H  
ATOM    385 3HD1 LEU A  24      22.271  -9.217   5.173  1.00  2.900          H  
ATOM    386 1HD2 LEU A  24      22.359 -12.164   5.665  1.00  2.900          H  
ATOM    387 2HD2 LEU A  24      20.937 -11.114   5.882  1.00  2.900          H  
ATOM    388 3HD2 LEU A  24      20.846 -12.549   4.839  1.00  2.900          H  
ATOM    389  N   SER A  25      18.144 -10.803   0.778  1.00  1.840          N  
ATOM    390  CA  SER A  25      16.909 -10.168   0.339  1.00  1.690          C  
ATOM    391  C   SER A  25      15.682 -10.985   0.686  1.00  2.870          C  
ATOM    392  O   SER A  25      15.452 -12.083   0.179  1.00  3.310          O  
ATOM    393  CB  SER A  25      16.877  -9.876  -1.130  1.00  2.430          C  
ATOM    394  OG  SER A  25      15.587  -9.386  -1.473  1.00  2.430          O  
ATOM    395  H   SER A  25      18.678 -11.439   0.154  1.00  2.210          H  
ATOM    396  HA  SER A  25      16.826  -9.212   0.853  1.00  2.030          H  
ATOM    397 1HB  SER A  25      17.635  -9.133  -1.375  1.00  2.910          H  
ATOM    398 2HB  SER A  25      17.101 -10.783  -1.696  1.00  2.910          H  
ATOM    399  HG  SER A  25      15.662  -9.063  -2.388  1.00  2.910          H  
ATOM    400  N   LYS A  26      14.858 -10.417   1.550  1.00  3.600          N  
ATOM    401  CA  LYS A  26      13.650 -11.076   2.014  1.00  4.880          C  
ATOM    402  C   LYS A  26      12.425 -10.505   1.292  1.00  5.220          C  
ATOM    403  O   LYS A  26      11.281 -10.791   1.655  1.00  6.270          O  
ATOM    404  CB  LYS A  26      13.515 -10.913   3.528  1.00  6.320          C  
ATOM    405  CG  LYS A  26      14.711 -11.453   4.349  1.00  6.320          C  
ATOM    406  CD  LYS A  26      14.913 -12.965   4.199  1.00  6.320          C  
ATOM    407  CE  LYS A  26      16.052 -13.465   5.086  1.00  6.320          C  
ATOM    408  NZ  LYS A  26      16.287 -14.939   4.920  1.00  6.320          N  
ATOM    409  H   LYS A  26      15.118  -9.515   1.926  1.00  4.320          H  
ATOM    410  HA  LYS A  26      13.706 -12.135   1.769  1.00  5.860          H  
ATOM    411 1HB  LYS A  26      13.403  -9.858   3.769  1.00  7.580          H  
ATOM    412 2HB  LYS A  26      12.619 -11.432   3.865  1.00  7.580          H  
ATOM    413 1HG  LYS A  26      15.625 -10.940   4.039  1.00  7.580          H  
ATOM    414 2HG  LYS A  26      14.532 -11.226   5.400  1.00  7.580          H  
ATOM    415 1HD  LYS A  26      13.993 -13.490   4.457  1.00  7.580          H  
ATOM    416 2HD  LYS A  26      15.174 -13.201   3.167  1.00  7.580          H  
ATOM    417 1HE  LYS A  26      16.967 -12.928   4.821  1.00  7.580          H  
ATOM    418 2HE  LYS A  26      15.811 -13.261   6.129  1.00  7.580          H  
ATOM    419 1HZ  LYS A  26      17.050 -15.231   5.516  1.00  7.580          H  
ATOM    420 2HZ  LYS A  26      15.453 -15.450   5.172  1.00  7.580          H  
ATOM    421 3HZ  LYS A  26      16.524 -15.138   3.955  1.00  7.580          H  
ATOM    422  N   GLN A  27      12.674  -9.700   0.249  1.00  4.530          N  
ATOM    423  CA  GLN A  27      11.582  -9.055  -0.484  1.00  5.190          C  
ATOM    424  C   GLN A  27      10.686 -10.087  -1.149  1.00  5.100          C  
ATOM    425  O   GLN A  27       9.486  -9.853  -1.334  1.00  5.040          O  
ATOM    426  CB  GLN A  27      12.132  -8.069  -1.516  1.00  7.000          C  
ATOM    427  CG  GLN A  27      11.073  -7.199  -2.221  1.00  7.000          C  
ATOM    428  CD  GLN A  27      10.293  -6.262  -1.267  1.00  7.000          C  
ATOM    429  OE1 GLN A  27      10.844  -5.618  -0.344  1.00  7.000          O  
ATOM    430  NE2 GLN A  27       8.986  -6.184  -1.494  1.00  7.000          N  
ATOM    431  H   GLN A  27      13.640  -9.543  -0.038  1.00  5.440          H  
ATOM    432  HA  GLN A  27      10.979  -8.500   0.223  1.00  6.230          H  
ATOM    433 1HB  GLN A  27      12.848  -7.420  -1.046  1.00  8.400          H  
ATOM    434 2HB  GLN A  27      12.663  -8.623  -2.289  1.00  8.400          H  
ATOM    435 1HG  GLN A  27      11.584  -6.570  -2.954  1.00  8.400          H  
ATOM    436 2HG  GLN A  27      10.354  -7.843  -2.728  1.00  8.400          H  
ATOM    437 1HE2 GLN A  27       8.408  -5.592  -0.924  1.00  8.400          H  
ATOM    438 2HE2 GLN A  27       8.576  -6.713  -2.240  1.00  8.400          H  
ATOM    439  N   ASP A  28      11.255 -11.215  -1.553  1.00  5.140          N  
ATOM    440  CA  ASP A  28      10.473 -12.256  -2.180  1.00  5.100          C  
ATOM    441  C   ASP A  28       9.428 -12.820  -1.211  1.00  5.240          C  
ATOM    442  O   ASP A  28       8.351 -13.237  -1.656  1.00  5.260          O  
ATOM    443  CB  ASP A  28      11.377 -13.368  -2.699  1.00  7.160          C  
ATOM    444  CG  ASP A  28      12.227 -12.936  -3.926  1.00  7.160          C  
ATOM    445  OD1 ASP A  28      11.972 -11.895  -4.534  1.00  7.160          O  
ATOM    446  OD2 ASP A  28      13.133 -13.646  -4.250  1.00  7.160          O  
ATOM    447  H   ASP A  28      12.250 -11.360  -1.439  1.00  6.170          H  
ATOM    448  HA  ASP A  28       9.945 -11.823  -3.030  1.00  6.120          H  
ATOM    449 1HB  ASP A  28      12.046 -13.692  -1.900  1.00  8.590          H  
ATOM    450 2HB  ASP A  28      10.767 -14.229  -2.979  1.00  8.590          H  
ATOM    451  N   SER A  29       9.737 -12.851   0.109  1.00  5.340          N  
ATOM    452  CA  SER A  29       8.796 -13.371   1.095  1.00  5.530          C  
ATOM    453  C   SER A  29       7.631 -12.406   1.190  1.00  5.330          C  
ATOM    454  O   SER A  29       6.471 -12.821   1.277  1.00  5.510          O  
ATOM    455  CB  SER A  29       9.455 -13.536   2.461  1.00  7.670          C  
ATOM    456  OG  SER A  29      10.452 -14.530   2.435  1.00  7.670          O  
ATOM    457  H   SER A  29      10.611 -12.475   0.469  1.00  6.410          H  
ATOM    458  HA  SER A  29       8.423 -14.340   0.757  1.00  6.640          H  
ATOM    459 1HB  SER A  29       9.889 -12.589   2.776  1.00  9.200          H  
ATOM    460 2HB  SER A  29       8.696 -13.800   3.197  1.00  9.200          H  
ATOM    461  HG  SER A  29      10.790 -14.588   3.333  1.00  9.200          H  
ATOM    462  N   LEU A  30       7.944 -11.105   1.145  1.00  4.960          N  
ATOM    463  CA  LEU A  30       6.897 -10.089   1.185  1.00  4.750          C  
ATOM    464  C   LEU A  30       6.008 -10.226  -0.034  1.00  4.800          C  
ATOM    465  O   LEU A  30       4.792 -10.043   0.057  1.00  4.900          O  
ATOM    466  CB  LEU A  30       7.496  -8.679   1.209  1.00  6.730          C  
ATOM    467  CG  LEU A  30       8.233  -8.285   2.477  1.00  6.730          C  
ATOM    468  CD1 LEU A  30       8.929  -6.969   2.272  1.00  6.730          C  
ATOM    469  CD2 LEU A  30       7.262  -8.165   3.594  1.00  6.730          C  
ATOM    470  H   LEU A  30       8.938 -10.852   1.134  1.00  5.950          H  
ATOM    471  HA  LEU A  30       6.277 -10.260   2.056  1.00  5.700          H  
ATOM    472 1HB  LEU A  30       8.190  -8.585   0.384  1.00  8.080          H  
ATOM    473 2HB  LEU A  30       6.690  -7.960   1.055  1.00  8.080          H  
ATOM    474  HG  LEU A  30       8.987  -9.038   2.716  1.00  8.080          H  
ATOM    475 1HD1 LEU A  30       9.456  -6.695   3.182  1.00  8.080          H  
ATOM    476 2HD1 LEU A  30       9.633  -7.065   1.466  1.00  8.080          H  
ATOM    477 3HD1 LEU A  30       8.199  -6.199   2.026  1.00  8.080          H  
ATOM    478 1HD2 LEU A  30       7.790  -7.884   4.486  1.00  8.080          H  
ATOM    479 2HD2 LEU A  30       6.514  -7.406   3.353  1.00  8.080          H  
ATOM    480 3HD2 LEU A  30       6.767  -9.095   3.778  1.00  8.080          H  
ATOM    481  N   GLY A  31       6.619 -10.550  -1.172  1.00  4.750          N  
ATOM    482  CA  GLY A  31       5.915 -10.764  -2.421  1.00  4.790          C  
ATOM    483  C   GLY A  31       4.887 -11.882  -2.269  1.00  5.250          C  
ATOM    484  O   GLY A  31       3.698 -11.685  -2.560  1.00  5.450          O  
ATOM    485  H   GLY A  31       7.643 -10.603  -1.166  1.00  5.700          H  
ATOM    486 1HA  GLY A  31       5.425  -9.842  -2.730  1.00  5.750          H  
ATOM    487 2HA  GLY A  31       6.637 -11.031  -3.193  1.00  5.750          H  
ATOM    488  N   GLU A  32       5.342 -13.057  -1.810  1.00  5.450          N  
ATOM    489  CA  GLU A  32       4.450 -14.204  -1.647  1.00  5.930          C  
ATOM    490  C   GLU A  32       3.325 -13.946  -0.652  1.00  6.030          C  
ATOM    491  O   GLU A  32       2.195 -14.410  -0.857  1.00  6.280          O  
ATOM    492  CB  GLU A  32       5.218 -15.454  -1.206  1.00  8.110          C  
ATOM    493  CG  GLU A  32       6.126 -16.071  -2.266  1.00  8.110          C  
ATOM    494  CD  GLU A  32       6.828 -17.326  -1.782  1.00  8.110          C  
ATOM    495  OE1 GLU A  32       6.701 -17.640  -0.620  1.00  8.110          O  
ATOM    496  OE2 GLU A  32       7.477 -17.968  -2.574  1.00  8.110          O  
ATOM    497  H   GLU A  32       6.344 -13.147  -1.595  1.00  6.540          H  
ATOM    498  HA  GLU A  32       3.998 -14.416  -2.615  1.00  7.120          H  
ATOM    499 1HB  GLU A  32       5.847 -15.195  -0.349  1.00  9.730          H  
ATOM    500 2HB  GLU A  32       4.514 -16.216  -0.875  1.00  9.730          H  
ATOM    501 1HG  GLU A  32       5.528 -16.313  -3.144  1.00  9.730          H  
ATOM    502 2HG  GLU A  32       6.871 -15.332  -2.561  1.00  9.730          H  
ATOM    503  N   ARG A  33       3.620 -13.219   0.429  1.00  5.820          N  
ATOM    504  CA  ARG A  33       2.591 -12.932   1.410  1.00  5.900          C  
ATOM    505  C   ARG A  33       1.603 -11.874   0.892  1.00  5.840          C  
ATOM    506  O   ARG A  33       0.382 -12.053   0.969  1.00  6.160          O  
ATOM    507  CB  ARG A  33       3.232 -12.533   2.723  1.00  8.230          C  
ATOM    508  CG  ARG A  33       3.936 -13.708   3.427  1.00  8.230          C  
ATOM    509  CD  ARG A  33       4.485 -13.339   4.739  1.00  8.230          C  
ATOM    510  NE  ARG A  33       5.213 -14.443   5.362  1.00  8.230          N  
ATOM    511  CZ  ARG A  33       5.690 -14.456   6.633  1.00  8.230          C  
ATOM    512  NH1 ARG A  33       5.499 -13.426   7.446  1.00  8.230          N  
ATOM    513  NH2 ARG A  33       6.352 -15.521   7.066  1.00  8.230          N  
ATOM    514  H   ARG A  33       4.587 -12.907   0.582  1.00  6.980          H  
ATOM    515  HA  ARG A  33       2.038 -13.851   1.594  1.00  7.080          H  
ATOM    516 1HB  ARG A  33       3.990 -11.771   2.532  1.00  9.870          H  
ATOM    517 2HB  ARG A  33       2.509 -12.101   3.384  1.00  9.870          H  
ATOM    518 1HG  ARG A  33       3.223 -14.514   3.579  1.00  9.870          H  
ATOM    519 2HG  ARG A  33       4.755 -14.063   2.804  1.00  9.870          H  
ATOM    520 1HD  ARG A  33       5.158 -12.481   4.639  1.00  9.870          H  
ATOM    521 2HD  ARG A  33       3.649 -13.092   5.380  1.00  9.870          H  
ATOM    522  HE  ARG A  33       5.386 -15.258   4.792  1.00  9.870          H  
ATOM    523 1HH1 ARG A  33       4.975 -12.590   7.132  1.00  9.870          H  
ATOM    524 2HH1 ARG A  33       5.852 -13.450   8.388  1.00  9.870          H  
ATOM    525 1HH2 ARG A  33       6.498 -16.311   6.451  1.00  9.870          H  
ATOM    526 2HH2 ARG A  33       6.710 -15.546   8.009  1.00  9.870          H  
ATOM    527  N   ALA A  34       2.096 -10.824   0.240  1.00  5.510          N  
ATOM    528  CA  ALA A  34       1.217  -9.805  -0.326  1.00  5.530          C  
ATOM    529  C   ALA A  34       0.281 -10.449  -1.361  1.00  5.950          C  
ATOM    530  O   ALA A  34      -0.905 -10.128  -1.464  1.00  6.180          O  
ATOM    531  CB  ALA A  34       2.033  -8.690  -0.950  1.00  7.730          C  
ATOM    532  H   ALA A  34       3.106 -10.696   0.152  1.00  6.610          H  
ATOM    533  HA  ALA A  34       0.605  -9.391   0.482  1.00  6.640          H  
ATOM    534 1HB  ALA A  34       1.368  -7.930  -1.352  1.00  9.280          H  
ATOM    535 2HB  ALA A  34       2.678  -8.249  -0.192  1.00  9.280          H  
ATOM    536 3HB  ALA A  34       2.649  -9.101  -1.753  1.00  9.280          H  
ATOM    537  N   SER A  35       0.809 -11.443  -2.082  1.00  6.080          N  
ATOM    538  CA  SER A  35       0.098 -12.150  -3.139  1.00  6.430          C  
ATOM    539  C   SER A  35      -0.909 -13.164  -2.584  1.00  6.740          C  
ATOM    540  O   SER A  35      -1.693 -13.750  -3.335  1.00  7.030          O  
ATOM    541  CB  SER A  35       1.102 -12.871  -4.023  1.00  8.860          C  
ATOM    542  OG  SER A  35       1.961 -11.963  -4.671  1.00  8.860          O  
ATOM    543  H   SER A  35       1.801 -11.663  -1.963  1.00  7.300          H  
ATOM    544  HA  SER A  35      -0.440 -11.417  -3.739  1.00  7.720          H  
ATOM    545 1HB  SER A  35       1.687 -13.563  -3.419  1.00 10.630          H  
ATOM    546 2HB  SER A  35       0.566 -13.459  -4.765  1.00 10.630          H  
ATOM    547  HG  SER A  35       2.611 -11.686  -3.988  1.00 10.630          H  
ATOM    548  N   SER A  36      -0.878 -13.373  -1.262  1.00  6.720          N  
ATOM    549  CA  SER A  36      -1.741 -14.287  -0.532  1.00  7.010          C  
ATOM    550  C   SER A  36      -2.858 -13.479   0.123  1.00  7.010          C  
ATOM    551  O   SER A  36      -3.656 -14.008   0.898  1.00  7.250          O  
ATOM    552  CB  SER A  36      -0.956 -15.045   0.528  1.00  9.700          C  
ATOM    553  OG  SER A  36       0.041 -15.853  -0.048  1.00  9.700          O  
ATOM    554  H   SER A  36      -0.232 -12.835  -0.690  1.00  8.060          H  
ATOM    555  HA  SER A  36      -2.181 -14.998  -1.230  1.00  8.410          H  
ATOM    556 1HB  SER A  36      -0.506 -14.350   1.225  1.00 11.640          H  
ATOM    557 2HB  SER A  36      -1.642 -15.668   1.095  1.00 11.640          H  
ATOM    558  HG  SER A  36       0.766 -15.246  -0.334  1.00 11.640          H  
ATOM    559  N   LYS A  37      -2.889 -12.178  -0.207  1.00  6.760          N  
ATOM    560  CA  LYS A  37      -3.817 -11.176   0.293  1.00  6.780          C  
ATOM    561  C   LYS A  37      -3.576 -10.770   1.741  1.00  6.670          C  
ATOM    562  O   LYS A  37      -4.519 -10.431   2.461  1.00  7.360          O  
ATOM    563  CB  LYS A  37      -5.274 -11.627   0.124  1.00  9.480          C  
ATOM    564  CG  LYS A  37      -5.670 -11.951  -1.314  1.00  9.480          C  
ATOM    565  CD  LYS A  37      -7.150 -12.282  -1.416  1.00  9.480          C  
ATOM    566  CE  LYS A  37      -7.546 -12.643  -2.843  1.00  9.480          C  
ATOM    567  NZ  LYS A  37      -8.992 -12.998  -2.947  1.00  9.480          N  
ATOM    568  H   LYS A  37      -2.186 -11.820  -0.853  1.00  8.110          H  
ATOM    569  HA  LYS A  37      -3.672 -10.278  -0.310  1.00  8.140          H  
ATOM    570 1HB  LYS A  37      -5.494 -12.482   0.756  1.00 11.380          H  
ATOM    571 2HB  LYS A  37      -5.926 -10.820   0.452  1.00 11.380          H  
ATOM    572 1HG  LYS A  37      -5.441 -11.096  -1.950  1.00 11.380          H  
ATOM    573 2HG  LYS A  37      -5.091 -12.803  -1.665  1.00 11.380          H  
ATOM    574 1HD  LYS A  37      -7.373 -13.126  -0.762  1.00 11.380          H  
ATOM    575 2HD  LYS A  37      -7.736 -11.426  -1.088  1.00 11.380          H  
ATOM    576 1HE  LYS A  37      -7.343 -11.794  -3.494  1.00 11.380          H  
ATOM    577 2HE  LYS A  37      -6.949 -13.492  -3.175  1.00 11.380          H  
ATOM    578 1HZ  LYS A  37      -9.215 -13.230  -3.905  1.00 11.380          H  
ATOM    579 2HZ  LYS A  37      -9.190 -13.794  -2.355  1.00 11.380          H  
ATOM    580 3HZ  LYS A  37      -9.556 -12.213  -2.653  1.00 11.380          H  
ATOM    581  N   LEU A  38      -2.315 -10.735   2.161  1.00  5.990          N  
ATOM    582  CA  LEU A  38      -1.987 -10.211   3.467  1.00  6.120          C  
ATOM    583  C   LEU A  38      -1.565  -8.776   3.216  1.00  5.980          C  
ATOM    584  O   LEU A  38      -1.150  -8.449   2.104  1.00  6.040          O  
ATOM    585  CB  LEU A  38      -0.882 -11.052   4.113  1.00  8.520          C  
ATOM    586  CG  LEU A  38      -1.221 -12.578   4.277  1.00  8.520          C  
ATOM    587  CD1 LEU A  38      -0.016 -13.300   4.853  1.00  8.520          C  
ATOM    588  CD2 LEU A  38      -2.445 -12.760   5.178  1.00  8.520          C  
ATOM    589  H   LEU A  38      -1.541 -11.061   1.574  1.00  7.190          H  
ATOM    590  HA  LEU A  38      -2.870 -10.192   4.100  1.00  7.340          H  
ATOM    591 1HB  LEU A  38       0.016 -10.970   3.499  1.00 10.220          H  
ATOM    592 2HB  LEU A  38      -0.654 -10.643   5.099  1.00 10.220          H  
ATOM    593  HG  LEU A  38      -1.435 -13.010   3.296  1.00 10.220          H  
ATOM    594 1HD1 LEU A  38      -0.243 -14.360   4.952  1.00 10.220          H  
ATOM    595 2HD1 LEU A  38       0.812 -13.182   4.196  1.00 10.220          H  
ATOM    596 3HD1 LEU A  38       0.234 -12.886   5.834  1.00 10.220          H  
ATOM    597 1HD2 LEU A  38      -2.662 -13.825   5.276  1.00 10.220          H  
ATOM    598 2HD2 LEU A  38      -2.241 -12.340   6.164  1.00 10.220          H  
ATOM    599 3HD2 LEU A  38      -3.312 -12.267   4.743  1.00 10.220          H  
ATOM    600  N   THR A  39      -1.738  -7.893   4.190  1.00  5.930          N  
ATOM    601  CA  THR A  39      -1.352  -6.506   3.987  1.00  5.840          C  
ATOM    602  C   THR A  39       0.138  -6.468   3.676  1.00  5.250          C  
ATOM    603  O   THR A  39       0.933  -6.920   4.506  1.00  4.900          O  
ATOM    604  CB  THR A  39      -1.540  -5.701   5.279  1.00  8.210          C  
ATOM    605  OG1 THR A  39      -2.857  -5.812   5.802  1.00  8.210          O  
ATOM    606  CG2 THR A  39      -1.264  -4.228   5.040  1.00  8.210          C  
ATOM    607  H   THR A  39      -2.120  -8.165   5.087  1.00  7.120          H  
ATOM    608  HA  THR A  39      -1.918  -6.078   3.158  1.00  7.010          H  
ATOM    609  HB  THR A  39      -0.870  -6.083   5.983  1.00  9.850          H  
ATOM    610  HG1 THR A  39      -2.771  -5.576   6.778  1.00  9.850          H  
ATOM    611 1HG2 THR A  39      -1.382  -3.682   5.979  1.00  9.850          H  
ATOM    612 2HG2 THR A  39      -0.273  -4.087   4.677  1.00  9.850          H  
ATOM    613 3HG2 THR A  39      -1.968  -3.845   4.312  1.00  9.850          H  
ATOM    614  N   LEU A  40       0.552  -5.849   2.568  1.00  5.260          N  
ATOM    615  CA  LEU A  40       1.983  -5.824   2.266  1.00  4.830          C  
ATOM    616  C   LEU A  40       2.730  -5.111   3.373  1.00  4.640          C  
ATOM    617  O   LEU A  40       3.733  -5.612   3.869  1.00  4.260          O  
ATOM    618  CB  LEU A  40       2.280  -5.129   0.925  1.00  6.930          C  
ATOM    619  CG  LEU A  40       3.780  -5.214   0.383  1.00  6.930          C  
ATOM    620  CD1 LEU A  40       3.738  -5.084  -1.132  1.00  6.930          C  
ATOM    621  CD2 LEU A  40       4.682  -4.082   0.973  1.00  6.930          C  
ATOM    622  H   LEU A  40      -0.130  -5.475   1.921  1.00  6.310          H  
ATOM    623  HA  LEU A  40       2.343  -6.853   2.214  1.00  5.800          H  
ATOM    624 1HB  LEU A  40       1.628  -5.559   0.170  1.00  8.320          H  
ATOM    625 2HB  LEU A  40       2.036  -4.069   1.020  1.00  8.320          H  
ATOM    626  HG  LEU A  40       4.210  -6.189   0.635  1.00  8.320          H  
ATOM    627 1HD1 LEU A  40       4.746  -5.153  -1.535  1.00  8.320          H  
ATOM    628 2HD1 LEU A  40       3.129  -5.878  -1.555  1.00  8.320          H  
ATOM    629 3HD1 LEU A  40       3.308  -4.126  -1.393  1.00  8.320          H  
ATOM    630 1HD2 LEU A  40       5.683  -4.166   0.551  1.00  8.320          H  
ATOM    631 2HD2 LEU A  40       4.261  -3.119   0.716  1.00  8.320          H  
ATOM    632 3HD2 LEU A  40       4.766  -4.140   2.040  1.00  8.320          H  
ATOM    633  N   ASP A  41       2.245  -3.928   3.736  1.00  4.990          N  
ATOM    634  CA  ASP A  41       2.853  -3.083   4.757  1.00  4.870          C  
ATOM    635  C   ASP A  41       2.904  -3.692   6.168  1.00  4.520          C  
ATOM    636  O   ASP A  41       3.831  -3.412   6.935  1.00  4.290          O  
ATOM    637  CB  ASP A  41       2.152  -1.733   4.771  1.00  6.870          C  
ATOM    638  CG  ASP A  41       2.503  -0.923   3.520  1.00  6.870          C  
ATOM    639  OD1 ASP A  41       3.414  -1.296   2.835  1.00  6.870          O  
ATOM    640  OD2 ASP A  41       1.858   0.061   3.245  1.00  6.870          O  
ATOM    641  H   ASP A  41       1.446  -3.582   3.229  1.00  5.990          H  
ATOM    642  HA  ASP A  41       3.877  -2.896   4.447  1.00  5.840          H  
ATOM    643 1HB  ASP A  41       1.073  -1.874   4.823  1.00  8.240          H  
ATOM    644 2HB  ASP A  41       2.453  -1.174   5.661  1.00  8.240          H  
ATOM    645  N   ASP A  42       1.947  -4.549   6.532  1.00  4.600          N  
ATOM    646  CA  ASP A  42       2.021  -5.127   7.868  1.00  4.430          C  
ATOM    647  C   ASP A  42       3.148  -6.143   7.813  1.00  4.140          C  
ATOM    648  O   ASP A  42       3.968  -6.233   8.735  1.00  3.980          O  
ATOM    649  CB  ASP A  42       0.729  -5.845   8.274  1.00  6.270          C  
ATOM    650  CG  ASP A  42      -0.517  -4.920   8.469  1.00  6.270          C  
ATOM    651  OD1 ASP A  42      -0.357  -3.743   8.688  1.00  6.270          O  
ATOM    652  OD2 ASP A  42      -1.627  -5.422   8.308  1.00  6.270          O  
ATOM    653  H   ASP A  42       1.185  -4.786   5.910  1.00  5.520          H  
ATOM    654  HA  ASP A  42       2.268  -4.353   8.595  1.00  5.320          H  
ATOM    655 1HB  ASP A  42       0.513  -6.631   7.561  1.00  7.520          H  
ATOM    656 2HB  ASP A  42       0.909  -6.351   9.222  1.00  7.520          H  
ATOM    657  N   GLU A  43       3.215  -6.862   6.681  1.00  4.140          N  
ATOM    658  CA  GLU A  43       4.256  -7.845   6.476  1.00  3.960          C  
ATOM    659  C   GLU A  43       5.613  -7.162   6.353  1.00  3.710          C  
ATOM    660  O   GLU A  43       6.593  -7.647   6.916  1.00  3.590          O  
ATOM    661  CB  GLU A  43       3.948  -8.687   5.232  1.00  5.620          C  
ATOM    662  CG  GLU A  43       2.759  -9.600   5.394  1.00  5.620          C  
ATOM    663  CD  GLU A  43       3.014 -10.587   6.448  1.00  5.620          C  
ATOM    664  OE1 GLU A  43       4.141 -11.010   6.524  1.00  5.620          O  
ATOM    665  OE2 GLU A  43       2.134 -10.938   7.177  1.00  5.620          O  
ATOM    666  H   GLU A  43       2.489  -6.759   5.967  1.00  4.970          H  
ATOM    667  HA  GLU A  43       4.283  -8.506   7.339  1.00  4.750          H  
ATOM    668 1HB  GLU A  43       3.762  -8.042   4.381  1.00  6.740          H  
ATOM    669 2HB  GLU A  43       4.804  -9.307   4.994  1.00  6.740          H  
ATOM    670 1HG  GLU A  43       1.884  -9.011   5.666  1.00  6.740          H  
ATOM    671 2HG  GLU A  43       2.551 -10.088   4.454  1.00  6.740          H  
ATOM    672  N   LEU A  44       5.663  -5.968   5.735  1.00  3.820          N  
ATOM    673  CA  LEU A  44       6.905  -5.215   5.562  1.00  3.860          C  
ATOM    674  C   LEU A  44       7.583  -5.135   6.900  1.00  3.810          C  
ATOM    675  O   LEU A  44       8.771  -5.455   7.029  1.00  3.880          O  
ATOM    676  CB  LEU A  44       6.610  -3.785   5.064  1.00  5.390          C  
ATOM    677  CG  LEU A  44       7.796  -2.797   4.813  1.00  5.390          C  
ATOM    678  CD1 LEU A  44       8.656  -3.292   3.651  1.00  5.390          C  
ATOM    679  CD2 LEU A  44       7.215  -1.410   4.532  1.00  5.390          C  
ATOM    680  H   LEU A  44       4.812  -5.625   5.296  1.00  4.580          H  
ATOM    681  HA  LEU A  44       7.551  -5.719   4.865  1.00  4.630          H  
ATOM    682 1HB  LEU A  44       6.050  -3.866   4.138  1.00  6.470          H  
ATOM    683 2HB  LEU A  44       5.976  -3.308   5.795  1.00  6.470          H  
ATOM    684  HG  LEU A  44       8.427  -2.746   5.695  1.00  6.470          H  
ATOM    685 1HD1 LEU A  44       9.478  -2.592   3.483  1.00  6.470          H  
ATOM    686 2HD1 LEU A  44       9.065  -4.269   3.885  1.00  6.470          H  
ATOM    687 3HD1 LEU A  44       8.045  -3.356   2.747  1.00  6.470          H  
ATOM    688 1HD2 LEU A  44       8.017  -0.690   4.358  1.00  6.470          H  
ATOM    689 2HD2 LEU A  44       6.582  -1.467   3.664  1.00  6.470          H  
ATOM    690 3HD2 LEU A  44       6.624  -1.092   5.385  1.00  6.470          H  
ATOM    691  N   TYR A  45       6.817  -4.747   7.909  1.00  3.810          N  
ATOM    692  CA  TYR A  45       7.368  -4.627   9.234  1.00  3.780          C  
ATOM    693  C   TYR A  45       7.657  -5.988   9.871  1.00  3.660          C  
ATOM    694  O   TYR A  45       8.729  -6.186  10.442  1.00  3.850          O  
ATOM    695  CB  TYR A  45       6.412  -3.809  10.088  1.00  5.300          C  
ATOM    696  CG  TYR A  45       6.236  -2.348   9.609  1.00  5.300          C  
ATOM    697  CD1 TYR A  45       7.123  -1.740   8.690  1.00  5.300          C  
ATOM    698  CD2 TYR A  45       5.185  -1.614  10.108  1.00  5.300          C  
ATOM    699  CE1 TYR A  45       6.924  -0.449   8.299  1.00  5.300          C  
ATOM    700  CE2 TYR A  45       4.998  -0.312   9.709  1.00  5.300          C  
ATOM    701  CZ  TYR A  45       5.859   0.263   8.809  1.00  5.300          C  
ATOM    702  OH  TYR A  45       5.661   1.554   8.406  1.00  5.300          O  
ATOM    703  H   TYR A  45       5.844  -4.470   7.712  1.00  4.570          H  
ATOM    704  HA  TYR A  45       8.325  -4.123   9.167  1.00  4.540          H  
ATOM    705 1HB  TYR A  45       5.428  -4.287  10.065  1.00  6.360          H  
ATOM    706 2HB  TYR A  45       6.738  -3.807  11.121  1.00  6.360          H  
ATOM    707  HD1 TYR A  45       7.963  -2.267   8.265  1.00  6.360          H  
ATOM    708  HD2 TYR A  45       4.496  -2.066  10.820  1.00  6.360          H  
ATOM    709  HE1 TYR A  45       7.601   0.016   7.584  1.00  6.360          H  
ATOM    710  HE2 TYR A  45       4.161   0.261  10.103  1.00  6.360          H  
ATOM    711  HH  TYR A  45       4.934   1.942   8.907  1.00  6.360          H  
ATOM    712  N   ASP A  46       6.766  -6.982   9.739  1.00  3.580          N  
ATOM    713  CA  ASP A  46       7.078  -8.264  10.390  1.00  3.750          C  
ATOM    714  C   ASP A  46       8.380  -8.880   9.868  1.00  3.950          C  
ATOM    715  O   ASP A  46       9.144  -9.473  10.645  1.00  4.280          O  
ATOM    716  CB  ASP A  46       5.946  -9.290  10.245  1.00  5.180          C  
ATOM    717  CG  ASP A  46       4.704  -8.998  11.121  1.00  5.180          C  
ATOM    718  OD1 ASP A  46       4.768  -8.136  11.970  1.00  5.180          O  
ATOM    719  OD2 ASP A  46       3.730  -9.701  10.990  1.00  5.180          O  
ATOM    720  H   ASP A  46       5.868  -6.828   9.267  1.00  4.300          H  
ATOM    721  HA  ASP A  46       7.207  -8.073  11.456  1.00  4.500          H  
ATOM    722 1HB  ASP A  46       5.632  -9.323   9.198  1.00  6.220          H  
ATOM    723 2HB  ASP A  46       6.323 -10.279  10.494  1.00  6.220          H  
ATOM    724  N   ILE A  47       8.631  -8.743   8.563  1.00  3.860          N  
ATOM    725  CA  ILE A  47       9.845  -9.259   7.944  1.00  4.120          C  
ATOM    726  C   ILE A  47      11.070  -8.468   8.383  1.00  4.380          C  
ATOM    727  O   ILE A  47      12.084  -9.075   8.716  1.00  4.840          O  
ATOM    728  CB  ILE A  47       9.748  -9.306   6.399  1.00  5.660          C  
ATOM    729  CG1 ILE A  47       8.612 -10.314   5.905  1.00  5.660          C  
ATOM    730  CG2 ILE A  47      11.105  -9.648   5.752  1.00  5.660          C  
ATOM    731  CD1 ILE A  47       8.744 -11.776   6.316  1.00  5.660          C  
ATOM    732  H   ILE A  47       7.929  -8.266   7.989  1.00  4.630          H  
ATOM    733  HA  ILE A  47       9.992 -10.276   8.298  1.00  4.940          H  
ATOM    734  HB  ILE A  47       9.448  -8.315   6.055  1.00  6.800          H  
ATOM    735 1HG1 ILE A  47       7.649  -9.948   6.266  1.00  6.800          H  
ATOM    736 2HG1 ILE A  47       8.605 -10.305   4.823  1.00  6.800          H  
ATOM    737 1HG2 ILE A  47      10.988  -9.632   4.666  1.00  6.800          H  
ATOM    738 2HG2 ILE A  47      11.859  -8.917   6.039  1.00  6.800          H  
ATOM    739 3HG2 ILE A  47      11.435 -10.635   6.070  1.00  6.800          H  
ATOM    740 1HD1 ILE A  47       7.906 -12.331   5.893  1.00  6.800          H  
ATOM    741 2HD1 ILE A  47       9.674 -12.191   5.937  1.00  6.800          H  
ATOM    742 3HD1 ILE A  47       8.716 -11.869   7.397  1.00  6.800          H  
ATOM    743  N   LEU A  48      11.005  -7.130   8.372  1.00  4.280          N  
ATOM    744  CA  LEU A  48      12.150  -6.321   8.786  1.00  4.700          C  
ATOM    745  C   LEU A  48      12.515  -6.592  10.241  1.00  4.920          C  
ATOM    746  O   LEU A  48      13.699  -6.650  10.607  1.00  5.440          O  
ATOM    747  CB  LEU A  48      11.836  -4.842   8.558  1.00  6.410          C  
ATOM    748  CG  LEU A  48      11.754  -4.385   7.068  1.00  6.410          C  
ATOM    749  CD1 LEU A  48      11.151  -2.995   6.994  1.00  6.410          C  
ATOM    750  CD2 LEU A  48      13.152  -4.352   6.464  1.00  6.410          C  
ATOM    751  H   LEU A  48      10.149  -6.661   8.056  1.00  5.140          H  
ATOM    752  HA  LEU A  48      13.001  -6.609   8.177  1.00  5.640          H  
ATOM    753 1HB  LEU A  48      10.871  -4.631   9.024  1.00  7.690          H  
ATOM    754 2HB  LEU A  48      12.591  -4.247   9.058  1.00  7.690          H  
ATOM    755  HG  LEU A  48      11.129  -5.069   6.508  1.00  7.690          H  
ATOM    756 1HD1 LEU A  48      11.090  -2.682   5.953  1.00  7.690          H  
ATOM    757 2HD1 LEU A  48      10.154  -3.019   7.423  1.00  7.690          H  
ATOM    758 3HD1 LEU A  48      11.768  -2.302   7.536  1.00  7.690          H  
ATOM    759 1HD2 LEU A  48      13.088  -4.018   5.429  1.00  7.690          H  
ATOM    760 2HD2 LEU A  48      13.766  -3.658   7.028  1.00  7.690          H  
ATOM    761 3HD2 LEU A  48      13.608  -5.333   6.488  1.00  7.690          H  
ATOM    762  N   TYR A  49      11.495  -6.750  11.081  1.00  4.580          N  
ATOM    763  CA  TYR A  49      11.708  -7.072  12.472  1.00  4.820          C  
ATOM    764  C   TYR A  49      12.408  -8.401  12.628  1.00  5.150          C  
ATOM    765  O   TYR A  49      13.441  -8.485  13.285  1.00  5.580          O  
ATOM    766  CB  TYR A  49      10.384  -7.066  13.220  1.00  6.650          C  
ATOM    767  CG  TYR A  49      10.486  -7.502  14.642  1.00  6.650          C  
ATOM    768  CD1 TYR A  49      10.948  -6.635  15.608  1.00  6.650          C  
ATOM    769  CD2 TYR A  49      10.097  -8.786  14.987  1.00  6.650          C  
ATOM    770  CE1 TYR A  49      11.025  -7.043  16.909  1.00  6.650          C  
ATOM    771  CE2 TYR A  49      10.173  -9.198  16.292  1.00  6.650          C  
ATOM    772  CZ  TYR A  49      10.634  -8.333  17.256  1.00  6.650          C  
ATOM    773  OH  TYR A  49      10.701  -8.738  18.564  1.00  6.650          O  
ATOM    774  H   TYR A  49      10.536  -6.637  10.743  1.00  5.500          H  
ATOM    775  HA  TYR A  49      12.375  -6.343  12.899  1.00  5.780          H  
ATOM    776 1HB  TYR A  49       9.960  -6.068  13.195  1.00  7.980          H  
ATOM    777 2HB  TYR A  49       9.681  -7.724  12.709  1.00  7.980          H  
ATOM    778  HD1 TYR A  49      11.253  -5.631  15.348  1.00  7.980          H  
ATOM    779  HD2 TYR A  49       9.729  -9.472  14.221  1.00  7.980          H  
ATOM    780  HE1 TYR A  49      11.391  -6.352  17.670  1.00  7.980          H  
ATOM    781  HE2 TYR A  49       9.868 -10.208  16.567  1.00  7.980          H  
ATOM    782  HH  TYR A  49      11.157  -8.068  19.078  1.00  7.980          H  
ATOM    783  N   ALA A  50      11.853  -9.447  12.010  1.00  5.040          N  
ATOM    784  CA  ALA A  50      12.433 -10.779  12.083  1.00  5.440          C  
ATOM    785  C   ALA A  50      13.851 -10.831  11.503  1.00  5.880          C  
ATOM    786  O   ALA A  50      14.712 -11.553  12.003  1.00  6.430          O  
ATOM    787  CB  ALA A  50      11.540 -11.754  11.345  1.00  7.460          C  
ATOM    788  H   ALA A  50      10.976  -9.318  11.495  1.00  6.050          H  
ATOM    789  HA  ALA A  50      12.493 -11.059  13.137  1.00  6.530          H  
ATOM    790 1HB  ALA A  50      11.948 -12.758  11.420  1.00  8.950          H  
ATOM    791 2HB  ALA A  50      10.542 -11.726  11.782  1.00  8.950          H  
ATOM    792 3HB  ALA A  50      11.484 -11.457  10.295  1.00  8.950          H  
ATOM    793  N   PHE A  51      14.067 -10.079  10.422  1.00  5.700          N  
ATOM    794  CA  PHE A  51      15.340  -9.989   9.726  1.00  6.100          C  
ATOM    795  C   PHE A  51      16.485  -9.432  10.568  1.00  6.710          C  
ATOM    796  O   PHE A  51      17.568 -10.022  10.614  1.00  7.260          O  
ATOM    797  CB  PHE A  51      15.169  -9.130   8.471  1.00  8.380          C  
ATOM    798  CG  PHE A  51      16.422  -8.858   7.710  1.00  8.380          C  
ATOM    799  CD1 PHE A  51      16.959  -9.814   6.869  1.00  8.380          C  
ATOM    800  CD2 PHE A  51      17.065  -7.628   7.827  1.00  8.380          C  
ATOM    801  CE1 PHE A  51      18.106  -9.560   6.160  1.00  8.380          C  
ATOM    802  CE2 PHE A  51      18.215  -7.368   7.123  1.00  8.380          C  
ATOM    803  CZ  PHE A  51      18.739  -8.336   6.284  1.00  8.380          C  
ATOM    804  H   PHE A  51      13.291  -9.543  10.037  1.00  6.840          H  
ATOM    805  HA  PHE A  51      15.616 -10.994   9.415  1.00  7.320          H  
ATOM    806 1HB  PHE A  51      14.458  -9.611   7.803  1.00 10.060          H  
ATOM    807 2HB  PHE A  51      14.741  -8.181   8.756  1.00 10.060          H  
ATOM    808  HD1 PHE A  51      16.463 -10.772   6.776  1.00 10.060          H  
ATOM    809  HD2 PHE A  51      16.648  -6.866   8.489  1.00 10.060          H  
ATOM    810  HE1 PHE A  51      18.511 -10.324   5.498  1.00 10.060          H  
ATOM    811  HE2 PHE A  51      18.715  -6.405   7.224  1.00 10.060          H  
ATOM    812  HZ  PHE A  51      19.646  -8.128   5.723  1.00 10.060          H  
ATOM    813  N   GLY A  52      16.265  -8.283  11.218  1.00  6.630          N  
ATOM    814  CA  GLY A  52      17.343  -7.612  11.938  1.00  7.170          C  
ATOM    815  C   GLY A  52      18.003  -8.432  13.053  1.00  7.640          C  
ATOM    816  O   GLY A  52      17.352  -9.109  13.846  1.00  8.390          O  
ATOM    817  H   GLY A  52      15.344  -7.835  11.143  1.00  7.960          H  
ATOM    818 1HA  GLY A  52      18.102  -7.358  11.207  1.00  8.600          H  
ATOM    819 2HA  GLY A  52      16.977  -6.671  12.343  1.00  8.600          H  
ATOM    820  N   GLU A  53      19.321  -8.254  13.189  1.00  7.270          N  
ATOM    821  CA  GLU A  53      20.166  -9.005  14.125  1.00  7.690          C  
ATOM    822  C   GLU A  53      19.746  -8.967  15.586  1.00  8.420          C  
ATOM    823  O   GLU A  53      19.882  -9.964  16.297  1.00  8.850          O  
ATOM    824  CB  GLU A  53      21.625  -8.525  14.034  1.00 10.600          C  
ATOM    825  CG  GLU A  53      22.606  -9.320  14.925  1.00 10.600          C  
ATOM    826  CD  GLU A  53      24.065  -8.927  14.773  1.00 10.600          C  
ATOM    827  OE1 GLU A  53      24.386  -7.754  14.719  1.00 10.600          O  
ATOM    828  OE2 GLU A  53      24.873  -9.819  14.681  1.00 10.600          O  
ATOM    829  H   GLU A  53      19.758  -7.567  12.561  1.00  8.720          H  
ATOM    830  HA  GLU A  53      20.142 -10.048  13.810  1.00  9.230          H  
ATOM    831 1HB  GLU A  53      21.966  -8.595  13.000  1.00 12.720          H  
ATOM    832 2HB  GLU A  53      21.679  -7.475  14.322  1.00 12.720          H  
ATOM    833 1HG  GLU A  53      22.334  -9.177  15.968  1.00 12.720          H  
ATOM    834 2HG  GLU A  53      22.498 -10.380  14.701  1.00 12.720          H  
ATOM    835  N   THR A  54      19.272  -7.818  16.048  1.00  8.730          N  
ATOM    836  CA  THR A  54      18.918  -7.642  17.441  1.00  9.620          C  
ATOM    837  C   THR A  54      17.440  -7.345  17.624  1.00 10.130          C  
ATOM    838  O   THR A  54      17.042  -6.808  18.660  1.00 10.610          O  
ATOM    839  CB  THR A  54      19.750  -6.501  18.058  1.00 13.110          C  
ATOM    840  OG1 THR A  54      19.506  -5.282  17.334  1.00 13.110          O  
ATOM    841  CG2 THR A  54      21.238  -6.844  17.957  1.00 13.110          C  
ATOM    842  H   THR A  54      19.159  -7.024  15.435  1.00 10.480          H  
ATOM    843  HA  THR A  54      19.140  -8.565  17.975  1.00 11.540          H  
ATOM    844  HB  THR A  54      19.473  -6.366  19.103  1.00 15.730          H  
ATOM    845  HG1 THR A  54      19.880  -4.542  17.828  1.00 15.730          H  
ATOM    846 1HG2 THR A  54      21.827  -6.039  18.389  1.00 15.730          H  
ATOM    847 2HG2 THR A  54      21.435  -7.769  18.496  1.00 15.730          H  
ATOM    848 3HG2 THR A  54      21.519  -6.968  16.915  1.00 15.730          H  
ATOM    849  N   ASP A  55      16.622  -7.625  16.598  1.00 10.110          N  
ATOM    850  CA  ASP A  55      15.178  -7.363  16.662  1.00 10.700          C  
ATOM    851  C   ASP A  55      14.886  -5.911  17.094  1.00 11.270          C  
ATOM    852  O   ASP A  55      13.957  -5.662  17.863  1.00 12.050          O  
ATOM    853  CB  ASP A  55      14.527  -8.306  17.694  1.00 14.740          C  
ATOM    854  CG  ASP A  55      14.661  -9.805  17.381  1.00 14.740          C  
ATOM    855  OD1 ASP A  55      14.598 -10.177  16.243  1.00 14.740          O  
ATOM    856  OD2 ASP A  55      14.830 -10.566  18.311  1.00 14.740          O  
ATOM    857  H   ASP A  55      16.991  -8.101  15.763  1.00 12.130          H  
ATOM    858  HA  ASP A  55      14.745  -7.542  15.672  1.00 12.840          H  
ATOM    859 1HB  ASP A  55      14.947  -8.121  18.681  1.00 17.690          H  
ATOM    860 2HB  ASP A  55      13.480  -8.080  17.759  1.00 17.690          H  
ATOM    861  N   ALA A  56      15.672  -4.939  16.608  1.00 10.990          N  
ATOM    862  CA  ALA A  56      15.501  -3.541  17.027  1.00 11.670          C  
ATOM    863  C   ALA A  56      14.449  -2.753  16.238  1.00 11.530          C  
ATOM    864  O   ALA A  56      14.156  -1.588  16.556  1.00 11.770          O  
ATOM    865  CB  ALA A  56      16.836  -2.832  16.943  1.00 16.070          C  
ATOM    866  H   ALA A  56      16.422  -5.176  15.973  1.00 13.190          H  
ATOM    867  HA  ALA A  56      15.186  -3.558  18.071  1.00 14.000          H  
ATOM    868 1HB  ALA A  56      16.716  -1.828  17.326  1.00 19.280          H  
ATOM    869 2HB  ALA A  56      17.564  -3.370  17.548  1.00 19.280          H  
ATOM    870 3HB  ALA A  56      17.170  -2.802  15.905  1.00 19.280          H  
ATOM    871  N   PHE A  57      13.902  -3.363  15.202  1.00 11.180          N  
ATOM    872  CA  PHE A  57      12.924  -2.702  14.360  1.00 10.950          C  
ATOM    873  C   PHE A  57      11.713  -2.439  15.261  1.00 12.010          C  
ATOM    874  O   PHE A  57      11.417  -3.283  16.100  1.00 12.490          O  
ATOM    875  CB  PHE A  57      12.552  -3.605  13.197  1.00 15.420          C  
ATOM    876  CG  PHE A  57      11.780  -2.971  12.150  1.00 15.420          C  
ATOM    877  CD1 PHE A  57      12.420  -2.190  11.213  1.00 15.420          C  
ATOM    878  CD2 PHE A  57      10.429  -3.118  12.082  1.00 15.420          C  
ATOM    879  CE1 PHE A  57      11.714  -1.571  10.238  1.00 15.420          C  
ATOM    880  CE2 PHE A  57       9.730  -2.499  11.111  1.00 15.420          C  
ATOM    881  CZ  PHE A  57      10.368  -1.725  10.183  1.00 15.420          C  
ATOM    882  H   PHE A  57      14.176  -4.314  15.005  1.00 13.420          H  
ATOM    883  HA  PHE A  57      13.361  -1.776  13.997  1.00 13.140          H  
ATOM    884 1HB  PHE A  57      13.443  -4.049  12.758  1.00 18.510          H  
ATOM    885 2HB  PHE A  57      11.950  -4.378  13.594  1.00 18.510          H  
ATOM    886  HD1 PHE A  57      13.507  -2.068  11.267  1.00 18.510          H  
ATOM    887  HD2 PHE A  57       9.913  -3.725  12.824  1.00 18.510          H  
ATOM    888  HE1 PHE A  57      12.221  -0.953   9.505  1.00 18.510          H  
ATOM    889  HE2 PHE A  57       8.670  -2.610  11.078  1.00 18.510          H  
ATOM    890  HZ  PHE A  57       9.803  -1.224   9.405  1.00 18.510          H  
ATOM    891  N   ILE A  58      11.019  -1.292  15.177  1.00 12.480          N  
ATOM    892  CA  ILE A  58      11.154  -0.199  14.213  1.00 12.800          C  
ATOM    893  C   ILE A  58      11.818   1.018  14.837  1.00 13.360          C  
ATOM    894  O   ILE A  58      11.616   2.141  14.385  1.00 13.070          O  
ATOM    895  CB  ILE A  58       9.735   0.144  13.661  1.00 17.790          C  
ATOM    896  CG1 ILE A  58       9.811   1.026  12.373  1.00 17.790          C  
ATOM    897  CG2 ILE A  58       8.886   0.828  14.758  1.00 17.790          C  
ATOM    898  CD1 ILE A  58       8.506   1.054  11.556  1.00 17.790          C  
ATOM    899  H   ILE A  58      10.290  -1.184  15.865  1.00 14.980          H  
ATOM    900  HA  ILE A  58      11.762  -0.508  13.379  1.00 15.360          H  
ATOM    901  HB  ILE A  58       9.238  -0.777  13.384  1.00 21.350          H  
ATOM    902 1HG1 ILE A  58      10.032   2.051  12.640  1.00 21.350          H  
ATOM    903 2HG1 ILE A  58      10.610   0.659  11.748  1.00 21.350          H  
ATOM    904 1HG2 ILE A  58       7.890   1.023  14.385  1.00 21.350          H  
ATOM    905 2HG2 ILE A  58       8.812   0.178  15.622  1.00 21.350          H  
ATOM    906 3HG2 ILE A  58       9.329   1.773  15.066  1.00 21.350          H  
ATOM    907 1HD1 ILE A  58       8.645   1.680  10.677  1.00 21.350          H  
ATOM    908 2HD1 ILE A  58       8.251   0.048  11.241  1.00 21.350          H  
ATOM    909 3HD1 ILE A  58       7.695   1.454  12.148  1.00 21.350          H  
ATOM    910  N   ASN A  59      12.598   0.810  15.892  1.00 14.230          N  
ATOM    911  CA  ASN A  59      13.267   1.927  16.541  1.00 14.840          C  
ATOM    912  C   ASN A  59      14.602   2.211  15.874  1.00 14.910          C  
ATOM    913  O   ASN A  59      15.004   3.369  15.724  1.00 15.500          O  
ATOM    914  CB  ASN A  59      13.440   1.642  18.014  1.00 20.530          C  
ATOM    915  CG  ASN A  59      12.126   1.658  18.761  1.00 20.530          C  
ATOM    916  OD1 ASN A  59      11.149   2.311  18.369  1.00 20.530          O  
ATOM    917  ND2 ASN A  59      12.085   0.939  19.849  1.00 20.530          N  
ATOM    918  H   ASN A  59      12.779  -0.143  16.213  1.00 17.080          H  
ATOM    919  HA  ASN A  59      12.650   2.819  16.427  1.00 17.810          H  
ATOM    920 1HB  ASN A  59      13.906   0.661  18.137  1.00 24.640          H  
ATOM    921 2HB  ASN A  59      14.110   2.380  18.451  1.00 24.640          H  
ATOM    922 1HD2 ASN A  59      11.247   0.905  20.394  1.00 24.640          H  
ATOM    923 2HD2 ASN A  59      12.890   0.423  20.141  1.00 24.640          H  
ATOM    924  N   LYS A  60      15.282   1.142  15.467  1.00 14.320          N  
ATOM    925  CA  LYS A  60      16.596   1.255  14.848  1.00 14.210          C  
ATOM    926  C   LYS A  60      16.642   0.459  13.553  1.00 13.170          C  
ATOM    927  O   LYS A  60      15.980  -0.575  13.421  1.00 13.430          O  
ATOM    928  CB  LYS A  60      17.690   0.719  15.775  1.00 19.940          C  
ATOM    929  CG  LYS A  60      17.807   1.385  17.163  1.00 19.940          C  
ATOM    930  CD  LYS A  60      18.336   2.813  17.088  1.00 19.940          C  
ATOM    931  CE  LYS A  60      18.535   3.407  18.478  1.00 19.940          C  
ATOM    932  NZ  LYS A  60      19.014   4.822  18.418  1.00 19.940          N  
ATOM    933  H   LYS A  60      14.861   0.226  15.636  1.00 17.180          H  
ATOM    934  HA  LYS A  60      16.789   2.298  14.604  1.00 17.050          H  
ATOM    935 1HB  LYS A  60      17.547  -0.330  15.906  1.00 23.930          H  
ATOM    936 2HB  LYS A  60      18.654   0.841  15.278  1.00 23.930          H  
ATOM    937 1HG  LYS A  60      16.828   1.397  17.639  1.00 23.930          H  
ATOM    938 2HG  LYS A  60      18.476   0.793  17.783  1.00 23.930          H  
ATOM    939 1HD  LYS A  60      19.281   2.831  16.547  1.00 23.930          H  
ATOM    940 2HD  LYS A  60      17.618   3.437  16.554  1.00 23.930          H  
ATOM    941 1HE  LYS A  60      17.587   3.380  19.014  1.00 23.930          H  
ATOM    942 2HE  LYS A  60      19.266   2.810  19.021  1.00 23.930          H  
ATOM    943 1HZ  LYS A  60      19.132   5.179  19.357  1.00 23.930          H  
ATOM    944 2HZ  LYS A  60      19.900   4.860  17.932  1.00 23.930          H  
ATOM    945 3HZ  LYS A  60      18.336   5.387  17.926  1.00 23.930          H  
ATOM    946  N   GLY A  61      17.422   0.942  12.589  1.00 12.040          N  
ATOM    947  CA  GLY A  61      17.617   0.198  11.357  1.00 10.960          C  
ATOM    948  C   GLY A  61      18.723  -0.822  11.561  1.00 10.710          C  
ATOM    949  O   GLY A  61      19.657  -0.587  12.331  1.00 10.540          O  
ATOM    950  H   GLY A  61      17.912   1.812  12.733  1.00 14.450          H  
ATOM    951 1HA  GLY A  61      16.693  -0.304  11.074  1.00 13.150          H  
ATOM    952 2HA  GLY A  61      17.884   0.880  10.550  1.00 13.150          H  
ATOM    953  N   ASP A  62      18.642  -1.928  10.837  1.00 10.790          N  
ATOM    954  CA  ASP A  62      19.670  -2.956  10.888  1.00 10.780          C  
ATOM    955  C   ASP A  62      20.885  -2.592  10.040  1.00  9.630          C  
ATOM    956  O   ASP A  62      20.757  -1.933   9.004  1.00  8.850          O  
ATOM    957  CB  ASP A  62      19.119  -4.292  10.415  1.00 15.100          C  
ATOM    958  CG  ASP A  62      19.994  -5.443  10.836  1.00 15.100          C  
ATOM    959  OD1 ASP A  62      19.855  -5.888  11.958  1.00 15.100          O  
ATOM    960  OD2 ASP A  62      20.861  -5.812  10.100  1.00 15.100          O  
ATOM    961  H   ASP A  62      17.832  -2.063  10.255  1.00 12.950          H  
ATOM    962  HA  ASP A  62      19.997  -3.062  11.924  1.00 12.940          H  
ATOM    963 1HB  ASP A  62      18.117  -4.438  10.819  1.00 18.120          H  
ATOM    964 2HB  ASP A  62      19.037  -4.293   9.326  1.00 18.120          H  
ATOM    965  N   LYS A  63      22.048  -3.107  10.424  1.00  9.590          N  
ATOM    966  CA  LYS A  63      23.295  -2.920   9.684  1.00  8.650          C  
ATOM    967  C   LYS A  63      23.240  -3.527   8.268  1.00  8.400          C  
ATOM    968  O   LYS A  63      24.007  -3.134   7.388  1.00  8.520          O  
ATOM    969  CB  LYS A  63      24.445  -3.527  10.497  1.00 12.490          C  
ATOM    970  CG  LYS A  63      24.430  -5.046  10.561  1.00 12.490          C  
ATOM    971  CD  LYS A  63      25.428  -5.603  11.558  1.00 12.490          C  
ATOM    972  CE  LYS A  63      25.457  -7.134  11.509  1.00 12.490          C  
ATOM    973  NZ  LYS A  63      26.266  -7.716  12.615  1.00 12.490          N  
ATOM    974  H   LYS A  63      22.075  -3.637  11.285  1.00 11.510          H  
ATOM    975  HA  LYS A  63      23.471  -1.850   9.580  1.00 10.380          H  
ATOM    976 1HB  LYS A  63      25.396  -3.221  10.060  1.00 14.980          H  
ATOM    977 2HB  LYS A  63      24.413  -3.144  11.515  1.00 14.980          H  
ATOM    978 1HG  LYS A  63      23.426  -5.412  10.806  1.00 14.980          H  
ATOM    979 2HG  LYS A  63      24.706  -5.429   9.582  1.00 14.980          H  
ATOM    980 1HD  LYS A  63      26.424  -5.216  11.340  1.00 14.980          H  
ATOM    981 2HD  LYS A  63      25.146  -5.294  12.568  1.00 14.980          H  
ATOM    982 1HE  LYS A  63      24.439  -7.527  11.567  1.00 14.980          H  
ATOM    983 2HE  LYS A  63      25.897  -7.434  10.559  1.00 14.980          H  
ATOM    984 1HZ  LYS A  63      26.270  -8.727  12.535  1.00 14.980          H  
ATOM    985 2HZ  LYS A  63      27.209  -7.375  12.589  1.00 14.980          H  
ATOM    986 3HZ  LYS A  63      25.818  -7.457  13.516  1.00 14.980          H  
ATOM    987  N   GLN A  64      22.331  -4.487   8.057  1.00  8.130          N  
ATOM    988  CA  GLN A  64      22.138  -5.159   6.782  1.00  8.100          C  
ATOM    989  C   GLN A  64      20.954  -4.575   5.986  1.00  7.160          C  
ATOM    990  O   GLN A  64      20.482  -5.206   5.039  1.00  6.450          O  
ATOM    991  CB  GLN A  64      21.927  -6.665   7.006  1.00 11.350          C  
ATOM    992  CG  GLN A  64      23.125  -7.422   7.605  1.00 11.350          C  
ATOM    993  CD  GLN A  64      22.813  -8.897   7.877  1.00 11.350          C  
ATOM    994  OE1 GLN A  64      21.678  -9.233   8.216  1.00 11.350          O  
ATOM    995  NE2 GLN A  64      23.798  -9.778   7.736  1.00 11.350          N  
ATOM    996  H   GLN A  64      21.742  -4.800   8.843  1.00  9.760          H  
ATOM    997  HA  GLN A  64      23.038  -5.022   6.184  1.00  9.720          H  
ATOM    998 1HB  GLN A  64      21.090  -6.804   7.685  1.00 13.620          H  
ATOM    999 2HB  GLN A  64      21.676  -7.132   6.063  1.00 13.620          H  
ATOM   1000 1HG  GLN A  64      23.971  -7.365   6.918  1.00 13.620          H  
ATOM   1001 2HG  GLN A  64      23.374  -6.965   8.547  1.00 13.620          H  
ATOM   1002 1HE2 GLN A  64      23.632 -10.748   7.902  1.00 13.620          H  
ATOM   1003 2HE2 GLN A  64      24.744  -9.498   7.445  1.00 13.620          H  
ATOM   1004  N   ARG A  65      20.412  -3.429   6.415  1.00  7.210          N  
ATOM   1005  CA  ARG A  65      19.273  -2.776   5.753  1.00  6.370          C  
ATOM   1006  C   ARG A  65      19.704  -2.018   4.486  1.00  5.420          C  
ATOM   1007  O   ARG A  65      20.720  -1.322   4.490  1.00  5.690          O  
ATOM   1008  CB  ARG A  65      18.601  -1.807   6.730  1.00  9.250          C  
ATOM   1009  CG  ARG A  65      17.347  -1.045   6.230  1.00  9.250          C  
ATOM   1010  CD  ARG A  65      16.114  -1.901   6.226  1.00  9.250          C  
ATOM   1011  NE  ARG A  65      14.953  -1.175   5.721  1.00  9.250          N  
ATOM   1012  CZ  ARG A  65      14.129  -0.383   6.443  1.00  9.250          C  
ATOM   1013  NH1 ARG A  65      14.324  -0.199   7.737  1.00  9.250          N  
ATOM   1014  NH2 ARG A  65      13.118   0.223   5.842  1.00  9.250          N  
ATOM   1015  H   ARG A  65      20.817  -2.960   7.231  1.00  8.650          H  
ATOM   1016  HA  ARG A  65      18.555  -3.542   5.461  1.00  7.640          H  
ATOM   1017 1HB  ARG A  65      18.325  -2.346   7.632  1.00 11.100          H  
ATOM   1018 2HB  ARG A  65      19.329  -1.051   7.022  1.00 11.100          H  
ATOM   1019 1HG  ARG A  65      17.170  -0.202   6.888  1.00 11.100          H  
ATOM   1020 2HG  ARG A  65      17.498  -0.669   5.222  1.00 11.100          H  
ATOM   1021 1HD  ARG A  65      16.275  -2.753   5.567  1.00 11.100          H  
ATOM   1022 2HD  ARG A  65      15.900  -2.261   7.227  1.00 11.100          H  
ATOM   1023  HE  ARG A  65      14.747  -1.287   4.713  1.00 11.100          H  
ATOM   1024 1HH1 ARG A  65      15.087  -0.654   8.204  1.00 11.100          H  
ATOM   1025 2HH1 ARG A  65      13.706   0.413   8.253  1.00 11.100          H  
ATOM   1026 1HH2 ARG A  65      12.969   0.103   4.843  1.00 11.100          H  
ATOM   1027 2HH2 ARG A  65      12.502   0.823   6.366  1.00 11.100          H  
ATOM   1028  N   GLU A  66      18.904  -2.132   3.418  1.00  4.520          N  
ATOM   1029  CA  GLU A  66      19.140  -1.449   2.144  1.00  3.700          C  
ATOM   1030  C   GLU A  66      19.180   0.058   2.303  1.00  3.780          C  
ATOM   1031  O   GLU A  66      18.602   0.610   3.242  1.00  3.790          O  
ATOM   1032  CB  GLU A  66      18.031  -1.813   1.144  1.00  5.510          C  
ATOM   1033  CG  GLU A  66      16.614  -1.270   1.510  1.00  5.510          C  
ATOM   1034  CD  GLU A  66      15.893  -2.133   2.506  1.00  5.510          C  
ATOM   1035  OE1 GLU A  66      16.474  -3.104   2.955  1.00  5.510          O  
ATOM   1036  OE2 GLU A  66      14.769  -1.837   2.835  1.00  5.510          O  
ATOM   1037  H   GLU A  66      18.084  -2.739   3.469  1.00  5.420          H  
ATOM   1038  HA  GLU A  66      20.095  -1.771   1.743  1.00  4.440          H  
ATOM   1039 1HB  GLU A  66      18.293  -1.423   0.153  1.00  6.610          H  
ATOM   1040 2HB  GLU A  66      17.978  -2.892   1.061  1.00  6.610          H  
ATOM   1041 1HG  GLU A  66      16.677  -0.258   1.903  1.00  6.610          H  
ATOM   1042 2HG  GLU A  66      16.020  -1.219   0.598  1.00  6.610          H  
ATOM   1043  N   THR A  67      19.849   0.744   1.382  1.00  4.060          N  
ATOM   1044  CA  THR A  67      19.858   2.199   1.476  1.00  4.480          C  
ATOM   1045  C   THR A  67      18.435   2.746   1.421  1.00  4.060          C  
ATOM   1046  O   THR A  67      17.647   2.378   0.555  1.00  3.670          O  
ATOM   1047  CB  THR A  67      20.706   2.843   0.359  1.00  6.100          C  
ATOM   1048  OG1 THR A  67      22.060   2.365   0.453  1.00  6.100          O  
ATOM   1049  CG2 THR A  67      20.697   4.372   0.474  1.00  6.100          C  
ATOM   1050  H   THR A  67      20.336   0.259   0.622  1.00  4.870          H  
ATOM   1051  HA  THR A  67      20.288   2.476   2.436  1.00  5.380          H  
ATOM   1052  HB  THR A  67      20.294   2.566  -0.594  1.00  7.320          H  
ATOM   1053  HG1 THR A  67      22.561   2.661  -0.310  1.00  7.320          H  
ATOM   1054 1HG2 THR A  67      21.299   4.794  -0.325  1.00  7.320          H  
ATOM   1055 2HG2 THR A  67      19.682   4.758   0.387  1.00  7.320          H  
ATOM   1056 3HG2 THR A  67      21.113   4.674   1.437  1.00  7.320          H  
ATOM   1057  N   ASP A  68      18.118   3.634   2.356  1.00  4.240          N  
ATOM   1058  CA  ASP A  68      16.814   4.276   2.441  1.00  4.100          C  
ATOM   1059  C   ASP A  68      17.051   5.619   3.110  1.00  5.090          C  
ATOM   1060  O   ASP A  68      17.367   5.676   4.302  1.00  5.590          O  
ATOM   1061  CB  ASP A  68      15.826   3.407   3.237  1.00  5.800          C  
ATOM   1062  CG  ASP A  68      14.363   3.935   3.248  1.00  5.800          C  
ATOM   1063  OD1 ASP A  68      14.092   4.996   2.716  1.00  5.800          O  
ATOM   1064  OD2 ASP A  68      13.523   3.264   3.803  1.00  5.800          O  
ATOM   1065  H   ASP A  68      18.818   3.874   3.043  1.00  5.090          H  
ATOM   1066  HA  ASP A  68      16.426   4.461   1.437  1.00  4.920          H  
ATOM   1067 1HB  ASP A  68      15.828   2.389   2.818  1.00  6.960          H  
ATOM   1068 2HB  ASP A  68      16.172   3.320   4.270  1.00  6.960          H  
ATOM   1069  N   GLU A  69      17.020   6.687   2.323  1.00  5.610          N  
ATOM   1070  CA  GLU A  69      17.365   8.004   2.826  1.00  6.680          C  
ATOM   1071  C   GLU A  69      16.327   9.058   2.464  1.00  6.510          C  
ATOM   1072  O   GLU A  69      15.628   8.943   1.453  1.00  6.340          O  
ATOM   1073  CB  GLU A  69      18.741   8.421   2.294  1.00  8.920          C  
ATOM   1074  CG  GLU A  69      19.900   7.502   2.737  1.00  8.920          C  
ATOM   1075  CD  GLU A  69      21.263   7.946   2.248  1.00  8.920          C  
ATOM   1076  OE1 GLU A  69      21.334   8.940   1.566  1.00  8.920          O  
ATOM   1077  OE2 GLU A  69      22.228   7.283   2.558  1.00  8.920          O  
ATOM   1078  H   GLU A  69      16.736   6.579   1.362  1.00  6.730          H  
ATOM   1079  HA  GLU A  69      17.418   7.950   3.914  1.00  8.020          H  
ATOM   1080 1HB  GLU A  69      18.715   8.428   1.204  1.00 10.710          H  
ATOM   1081 2HB  GLU A  69      18.963   9.435   2.622  1.00 10.710          H  
ATOM   1082 1HG  GLU A  69      19.910   7.453   3.826  1.00 10.710          H  
ATOM   1083 2HG  GLU A  69      19.709   6.500   2.371  1.00 10.710          H  
ATOM   1084  N   ASP A  70      16.265  10.094   3.298  1.00  6.600          N  
ATOM   1085  CA  ASP A  70      15.397  11.252   3.120  1.00  6.540          C  
ATOM   1086  C   ASP A  70      15.712  12.003   1.840  1.00  6.370          C  
ATOM   1087  O   ASP A  70      16.861  12.034   1.395  1.00  7.010          O  
ATOM   1088  CB  ASP A  70      15.547  12.220   4.293  1.00  9.180          C  
ATOM   1089  CG  ASP A  70      14.972  11.701   5.603  1.00  9.180          C  
ATOM   1090  OD1 ASP A  70      14.260  10.724   5.599  1.00  9.180          O  
ATOM   1091  OD2 ASP A  70      15.262  12.295   6.606  1.00  9.180          O  
ATOM   1092  H   ASP A  70      16.859  10.071   4.115  1.00  7.920          H  
ATOM   1093  HA  ASP A  70      14.363  10.907   3.072  1.00  7.850          H  
ATOM   1094 1HB  ASP A  70      16.601  12.455   4.439  1.00 11.020          H  
ATOM   1095 2HB  ASP A  70      15.041  13.155   4.046  1.00 11.020          H  
ATOM   1096  N   GLY A  71      14.700  12.653   1.279  1.00  5.630          N  
ATOM   1097  CA  GLY A  71      14.869  13.437   0.067  1.00  5.440          C  
ATOM   1098  C   GLY A  71      13.634  14.280  -0.192  1.00  5.410          C  
ATOM   1099  O   GLY A  71      12.779  14.424   0.683  1.00  5.710          O  
ATOM   1100  H   GLY A  71      13.782  12.587   1.696  1.00  6.760          H  
ATOM   1101 1HA  GLY A  71      15.745  14.077   0.162  1.00  6.530          H  
ATOM   1102 2HA  GLY A  71      15.043  12.768  -0.777  1.00  6.530          H  
ATOM   1103  N   ASN A  72      13.552  14.857  -1.380  1.00  5.160          N  
ATOM   1104  CA  ASN A  72      12.457  15.754  -1.708  1.00  5.230          C  
ATOM   1105  C   ASN A  72      11.083  15.081  -1.619  1.00  4.070          C  
ATOM   1106  O   ASN A  72      10.893  13.989  -2.163  1.00  3.340          O  
ATOM   1107  CB  ASN A  72      12.655  16.324  -3.093  1.00  7.290          C  
ATOM   1108  CG  ASN A  72      13.798  17.272  -3.158  1.00  7.290          C  
ATOM   1109  OD1 ASN A  72      14.142  17.952  -2.184  1.00  7.290          O  
ATOM   1110  ND2 ASN A  72      14.419  17.329  -4.299  1.00  7.290          N  
ATOM   1111  H   ASN A  72      14.283  14.684  -2.056  1.00  6.190          H  
ATOM   1112  HA  ASN A  72      12.520  16.569  -1.001  1.00  6.280          H  
ATOM   1113 1HB  ASN A  72      12.836  15.513  -3.796  1.00  8.750          H  
ATOM   1114 2HB  ASN A  72      11.746  16.837  -3.410  1.00  8.750          H  
ATOM   1115 1HD2 ASN A  72      15.202  17.943  -4.409  1.00  8.750          H  
ATOM   1116 2HD2 ASN A  72      14.122  16.757  -5.061  1.00  8.750          H  
ATOM   1117  N   PRO A  73      10.072  15.736  -1.013  1.00  4.070          N  
ATOM   1118  CA  PRO A  73       8.708  15.257  -0.867  1.00  3.300          C  
ATOM   1119  C   PRO A  73       7.971  15.441  -2.178  1.00  2.920          C  
ATOM   1120  O   PRO A  73       7.126  16.334  -2.302  1.00  3.660          O  
ATOM   1121  CB  PRO A  73       8.151  16.161   0.237  1.00  4.950          C  
ATOM   1122  CG  PRO A  73       8.882  17.473   0.043  1.00  4.950          C  
ATOM   1123  CD  PRO A  73      10.289  17.075  -0.406  1.00  4.950          C  
ATOM   1124  HA  PRO A  73       8.717  14.198  -0.565  1.00  3.960          H  
ATOM   1125 1HB  PRO A  73       7.059  16.259   0.133  1.00  5.940          H  
ATOM   1126 2HB  PRO A  73       8.342  15.711   1.223  1.00  5.940          H  
ATOM   1127 1HG  PRO A  73       8.352  18.090  -0.703  1.00  5.940          H  
ATOM   1128 2HG  PRO A  73       8.883  18.044   0.982  1.00  5.940          H  
ATOM   1129 1HD  PRO A  73      10.654  17.804  -1.152  1.00  5.940          H  
ATOM   1130 2HD  PRO A  73      10.943  17.001   0.483  1.00  5.940          H  
ATOM   1131  N   LEU A  74       8.352  14.649  -3.167  1.00  1.900          N  
ATOM   1132  CA  LEU A  74       7.819  14.815  -4.508  1.00  1.830          C  
ATOM   1133  C   LEU A  74       6.358  14.323  -4.652  1.00  1.140          C  
ATOM   1134  O   LEU A  74       6.696  13.542  -3.758  1.00  1.520          O  
ATOM   1135  CB  LEU A  74       8.739  14.102  -5.524  1.00  2.590          C  
ATOM   1136  CG  LEU A  74      10.214  14.640  -5.649  1.00  2.590          C  
ATOM   1137  CD1 LEU A  74      10.972  13.761  -6.640  1.00  2.590          C  
ATOM   1138  CD2 LEU A  74      10.230  16.111  -6.115  1.00  2.590          C  
ATOM   1139  H   LEU A  74       9.073  13.951  -2.966  1.00  2.280          H  
ATOM   1140  HA  LEU A  74       7.842  15.882  -4.673  1.00  2.200          H  
ATOM   1141 1HB  LEU A  74       8.811  13.062  -5.219  1.00  3.110          H  
ATOM   1142 2HB  LEU A  74       8.289  14.119  -6.524  1.00  3.110          H  
ATOM   1143  HG  LEU A  74      10.705  14.562  -4.685  1.00  3.110          H  
ATOM   1144 1HD1 LEU A  74      12.003  14.107  -6.723  1.00  3.110          H  
ATOM   1145 2HD1 LEU A  74      10.964  12.730  -6.290  1.00  3.110          H  
ATOM   1146 3HD1 LEU A  74      10.489  13.818  -7.624  1.00  3.110          H  
ATOM   1147 1HD2 LEU A  74      11.264  16.447  -6.200  1.00  3.110          H  
ATOM   1148 2HD2 LEU A  74       9.743  16.190  -7.089  1.00  3.110          H  
ATOM   1149 3HD2 LEU A  74       9.717  16.747  -5.403  1.00  3.110          H  
ATOM   1150  N   THR A  75       6.441  15.265  -5.602  1.00  0.660          N  
ATOM   1151  CA  THR A  75       5.354  15.703  -6.463  1.00  0.600          C  
ATOM   1152  C   THR A  75       4.992  14.754  -7.593  1.00  0.990          C  
ATOM   1153  O   THR A  75       5.686  13.772  -7.852  1.00  0.620          O  
ATOM   1154  CB  THR A  75       5.750  17.051  -7.091  1.00  0.860          C  
ATOM   1155  OG1 THR A  75       6.956  16.860  -7.884  1.00  0.860          O  
ATOM   1156  CG2 THR A  75       6.017  18.101  -6.006  1.00  0.860          C  
ATOM   1157  H   THR A  75       7.331  15.675  -5.833  1.00  0.790          H  
ATOM   1158  HA  THR A  75       4.470  15.843  -5.841  1.00  0.720          H  
ATOM   1159  HB  THR A  75       4.953  17.401  -7.736  1.00  1.040          H  
ATOM   1160  HG1 THR A  75       6.795  16.268  -8.683  1.00  1.040          H  
ATOM   1161 1HG2 THR A  75       6.297  19.041  -6.482  1.00  1.040          H  
ATOM   1162 2HG2 THR A  75       5.115  18.246  -5.416  1.00  1.040          H  
ATOM   1163 3HG2 THR A  75       6.819  17.786  -5.355  1.00  1.040          H  
ATOM   1164  N   ARG A  76       3.860  15.042  -8.255  1.00  1.890          N  
ATOM   1165  CA  ARG A  76       3.450  14.281  -9.439  1.00  2.390          C  
ATOM   1166  C   ARG A  76       4.266  14.722 -10.654  1.00  2.140          C  
ATOM   1167  O   ARG A  76       4.445  13.979 -11.614  1.00  2.050          O  
ATOM   1168  CB  ARG A  76       1.968  14.422  -9.709  1.00  3.150          C  
ATOM   1169  CG  ARG A  76       1.089  13.735  -8.681  1.00  3.150          C  
ATOM   1170  CD  ARG A  76      -0.336  13.806  -9.043  1.00  3.150          C  
ATOM   1171  NE  ARG A  76      -1.182  13.160  -8.045  1.00  3.150          N  
ATOM   1172  CZ  ARG A  76      -1.659  13.750  -6.920  1.00  3.150          C  
ATOM   1173  NH1 ARG A  76      -1.362  15.007  -6.641  1.00  3.150          N  
ATOM   1174  NH2 ARG A  76      -2.428  13.058  -6.093  1.00  3.150          N  
ATOM   1175  H   ARG A  76       3.302  15.828  -7.953  1.00  2.270          H  
ATOM   1176  HA  ARG A  76       3.654  13.224  -9.260  1.00  2.870          H  
ATOM   1177 1HB  ARG A  76       1.699  15.477  -9.746  1.00  3.780          H  
ATOM   1178 2HB  ARG A  76       1.738  13.986 -10.683  1.00  3.780          H  
ATOM   1179 1HG  ARG A  76       1.367  12.680  -8.626  1.00  3.780          H  
ATOM   1180 2HG  ARG A  76       1.236  14.197  -7.707  1.00  3.780          H  
ATOM   1181 1HD  ARG A  76      -0.654  14.837  -9.173  1.00  3.780          H  
ATOM   1182 2HD  ARG A  76      -0.462  13.269  -9.986  1.00  3.780          H  
ATOM   1183  HE  ARG A  76      -1.438  12.195  -8.212  1.00  3.780          H  
ATOM   1184 1HH1 ARG A  76      -0.776  15.541  -7.262  1.00  3.780          H  
ATOM   1185 2HH1 ARG A  76      -1.721  15.438  -5.800  1.00  3.780          H  
ATOM   1186 1HH2 ARG A  76      -2.658  12.097  -6.300  1.00  3.780          H  
ATOM   1187 2HH2 ARG A  76      -2.787  13.489  -5.254  1.00  3.780          H  
ATOM   1188  N   GLN A  77       4.712  15.975 -10.651  1.00  2.300          N  
ATOM   1189  CA  GLN A  77       5.560  16.434 -11.728  1.00  2.540          C  
ATOM   1190  C   GLN A  77       6.935  15.964 -11.282  1.00  1.860          C  
ATOM   1191  O   GLN A  77       7.033  15.403 -10.192  1.00  1.950          O  
ATOM   1192  CB  GLN A  77       5.472  17.956 -11.841  1.00  3.460          C  
ATOM   1193  CG  GLN A  77       4.055  18.450 -12.136  1.00  3.460          C  
ATOM   1194  CD  GLN A  77       3.179  18.554 -10.867  1.00  3.460          C  
ATOM   1195  OE1 GLN A  77       3.544  18.066  -9.781  1.00  3.460          O  
ATOM   1196  NE2 GLN A  77       2.025  19.181 -11.007  1.00  3.460          N  
ATOM   1197  H   GLN A  77       4.473  16.605  -9.894  1.00  2.760          H  
ATOM   1198  HA  GLN A  77       5.295  15.957 -12.668  1.00  3.050          H  
ATOM   1199 1HB  GLN A  77       5.816  18.414 -10.913  1.00  4.150          H  
ATOM   1200 2HB  GLN A  77       6.128  18.303 -12.640  1.00  4.150          H  
ATOM   1201 1HG  GLN A  77       4.108  19.436 -12.599  1.00  4.150          H  
ATOM   1202 2HG  GLN A  77       3.581  17.741 -12.814  1.00  4.150          H  
ATOM   1203 1HE2 GLN A  77       1.408  19.283 -10.224  1.00  4.150          H  
ATOM   1204 2HE2 GLN A  77       1.764  19.555 -11.896  1.00  4.150          H  
ATOM   1205  N   ALA A  78       8.007  16.179 -12.054  1.00  1.330          N  
ATOM   1206  CA  ALA A  78       9.352  15.731 -11.643  1.00  1.310          C  
ATOM   1207  C   ALA A  78       9.378  14.233 -11.298  1.00  0.780          C  
ATOM   1208  O   ALA A  78      10.234  13.784 -10.537  1.00  1.160          O  
ATOM   1209  CB  ALA A  78       9.832  16.539 -10.445  1.00  1.840          C  
ATOM   1210  H   ALA A  78       7.931  16.642 -12.969  1.00  1.600          H  
ATOM   1211  HA  ALA A  78      10.028  15.904 -12.479  1.00  1.570          H  
ATOM   1212 1HB  ALA A  78      10.821  16.229 -10.189  1.00  2.210          H  
ATOM   1213 2HB  ALA A  78       9.836  17.597 -10.703  1.00  2.210          H  
ATOM   1214 3HB  ALA A  78       9.178  16.380  -9.592  1.00  2.210          H  
ATOM   1215  N   LEU A  79       8.457  13.487 -11.910  1.00  0.490          N  
ATOM   1216  CA  LEU A  79       8.220  12.054 -11.790  1.00  1.150          C  
ATOM   1217  C   LEU A  79       8.888  11.320 -12.926  1.00  0.990          C  
ATOM   1218  O   LEU A  79      10.117  11.243 -12.860  1.00  1.050          O  
ATOM   1219  CB  LEU A  79       6.711  11.879 -11.878  1.00  1.350          C  
ATOM   1220  CG  LEU A  79       6.106  10.518 -11.868  1.00  1.350          C  
ATOM   1221  CD1 LEU A  79       6.374   9.826 -10.561  1.00  1.350          C  
ATOM   1222  CD2 LEU A  79       4.627  10.710 -12.132  1.00  1.350          C  
ATOM   1223  H   LEU A  79       7.811  13.998 -12.495  1.00  0.590          H  
ATOM   1224  HA  LEU A  79       8.616  11.709 -10.831  1.00  1.380          H  
ATOM   1225 1HB  LEU A  79       6.290  12.401 -11.018  1.00  1.620          H  
ATOM   1226 2HB  LEU A  79       6.351  12.391 -12.769  1.00  1.620          H  
ATOM   1227  HG  LEU A  79       6.532   9.907 -12.661  1.00  1.620          H  
ATOM   1228 1HD1 LEU A  79       5.916   8.839 -10.579  1.00  1.620          H  
ATOM   1229 2HD1 LEU A  79       7.426   9.719 -10.394  1.00  1.620          H  
ATOM   1230 3HD1 LEU A  79       5.947  10.419  -9.756  1.00  1.620          H  
ATOM   1231 1HD2 LEU A  79       4.127   9.767 -12.162  1.00  1.620          H  
ATOM   1232 2HD2 LEU A  79       4.193  11.329 -11.342  1.00  1.620          H  
ATOM   1233 3HD2 LEU A  79       4.499  11.211 -13.082  1.00  1.620          H  
ATOM   1234  N   LEU A  80       8.389  11.757 -14.065  1.00  1.320          N  
ATOM   1235  CA  LEU A  80       8.411  10.913 -15.242  1.00  1.850          C  
ATOM   1236  C   LEU A  80       9.549  11.476 -16.070  1.00  1.480          C  
ATOM   1237  O   LEU A  80       9.795  11.103 -17.215  1.00  1.560          O  
ATOM   1238  CB  LEU A  80       7.035  10.922 -15.923  1.00  2.380          C  
ATOM   1239  CG  LEU A  80       6.367  12.288 -16.260  1.00  2.380          C  
ATOM   1240  CD1 LEU A  80       6.930  12.905 -17.562  1.00  2.380          C  
ATOM   1241  CD2 LEU A  80       4.863  12.034 -16.372  1.00  2.380          C  
ATOM   1242  H   LEU A  80       8.738  12.672 -14.319  1.00  1.580          H  
ATOM   1243  HA  LEU A  80       8.644   9.886 -14.961  1.00  2.220          H  
ATOM   1244 1HB  LEU A  80       7.139  10.402 -16.865  1.00  2.850          H  
ATOM   1245 2HB  LEU A  80       6.340  10.354 -15.300  1.00  2.850          H  
ATOM   1246  HG  LEU A  80       6.551  12.996 -15.452  1.00  2.850          H  
ATOM   1247 1HD1 LEU A  80       6.422  13.847 -17.755  1.00  2.850          H  
ATOM   1248 2HD1 LEU A  80       7.987  13.099 -17.486  1.00  2.850          H  
ATOM   1249 3HD1 LEU A  80       6.752  12.219 -18.388  1.00  2.850          H  
ATOM   1250 1HD2 LEU A  80       4.346  12.970 -16.584  1.00  2.850          H  
ATOM   1251 2HD2 LEU A  80       4.673  11.324 -17.179  1.00  2.850          H  
ATOM   1252 3HD2 LEU A  80       4.494  11.625 -15.437  1.00  2.850          H  
ATOM   1253  N   GLU A  81      10.218  12.435 -15.417  1.00  1.440          N  
ATOM   1254  CA  GLU A  81      11.334  13.226 -15.873  1.00  1.830          C  
ATOM   1255  C   GLU A  81      12.635  12.670 -15.278  1.00  1.360          C  
ATOM   1256  O   GLU A  81      13.739  13.063 -15.666  1.00  1.530          O  
ATOM   1257  CB  GLU A  81      11.123  14.677 -15.403  1.00  2.410          C  
ATOM   1258  CG  GLU A  81       9.812  15.343 -15.910  1.00  2.410          C  
ATOM   1259  CD  GLU A  81       9.586  16.782 -15.394  1.00  2.410          C  
ATOM   1260  OE1 GLU A  81       8.648  17.012 -14.627  1.00  2.410          O  
ATOM   1261  OE2 GLU A  81      10.316  17.647 -15.805  1.00  2.410          O  
ATOM   1262  H   GLU A  81       9.922  12.619 -14.470  1.00  1.730          H  
ATOM   1263  HA  GLU A  81      11.385  13.171 -16.951  1.00  2.200          H  
ATOM   1264 1HB  GLU A  81      11.116  14.703 -14.317  1.00  2.890          H  
ATOM   1265 2HB  GLU A  81      11.957  15.288 -15.744  1.00  2.890          H  
ATOM   1266 1HG  GLU A  81       9.838  15.371 -16.993  1.00  2.890          H  
ATOM   1267 2HG  GLU A  81       8.969  14.717 -15.619  1.00  2.890          H  
ATOM   1268  N   ARG A  82      12.478  11.785 -14.277  1.00  1.180          N  
ATOM   1269  CA  ARG A  82      13.563  11.185 -13.521  1.00  1.720          C  
ATOM   1270  C   ARG A  82      13.431   9.703 -13.754  1.00  1.390          C  
ATOM   1271  O   ARG A  82      14.381   8.932 -13.623  1.00  1.750          O  
ATOM   1272  CB  ARG A  82      13.387  11.439 -12.033  1.00  2.190          C  
ATOM   1273  CG  ARG A  82      13.399  12.879 -11.613  1.00  2.190          C  
ATOM   1274  CD  ARG A  82      13.174  13.006 -10.150  1.00  2.190          C  
ATOM   1275  NE  ARG A  82      12.946  14.381  -9.772  1.00  2.190          N  
ATOM   1276  CZ  ARG A  82      13.884  15.305  -9.448  1.00  2.190          C  
ATOM   1277  NH1 ARG A  82      15.167  14.990  -9.431  1.00  2.190          N  
ATOM   1278  NH2 ARG A  82      13.518  16.541  -9.145  1.00  2.190          N  
ATOM   1279  H   ARG A  82      11.546  11.487 -14.006  1.00  1.420          H  
ATOM   1280  HA  ARG A  82      14.527  11.543 -13.883  1.00  2.060          H  
ATOM   1281 1HB  ARG A  82      12.434  11.023 -11.711  1.00  2.630          H  
ATOM   1282 2HB  ARG A  82      14.168  10.924 -11.482  1.00  2.630          H  
ATOM   1283 1HG  ARG A  82      14.354  13.329 -11.874  1.00  2.630          H  
ATOM   1284 2HG  ARG A  82      12.593  13.412 -12.125  1.00  2.630          H  
ATOM   1285 1HD  ARG A  82      12.292  12.430  -9.872  1.00  2.630          H  
ATOM   1286 2HD  ARG A  82      14.029  12.626  -9.602  1.00  2.630          H  
ATOM   1287  HE  ARG A  82      11.949  14.648  -9.793  1.00  2.630          H  
ATOM   1288 1HH1 ARG A  82      15.465  14.056  -9.659  1.00  2.630          H  
ATOM   1289 2HH1 ARG A  82      15.858  15.690  -9.192  1.00  2.630          H  
ATOM   1290 1HH2 ARG A  82      12.543  16.803  -9.161  1.00  2.630          H  
ATOM   1291 2HH2 ARG A  82      14.214  17.232  -8.906  1.00  2.630          H  
ATOM   1292  N   ILE A  83      12.208   9.327 -14.118  1.00  1.090          N  
ATOM   1293  CA  ILE A  83      11.834   7.926 -14.320  1.00  1.560          C  
ATOM   1294  C   ILE A  83      11.596   7.738 -15.836  1.00  1.120          C  
ATOM   1295  O   ILE A  83      10.753   6.966 -16.265  1.00  1.320          O  
ATOM   1296  CB  ILE A  83      10.571   7.545 -13.472  1.00  2.000          C  
ATOM   1297  CG1 ILE A  83      10.868   7.783 -11.991  1.00  2.000          C  
ATOM   1298  CG2 ILE A  83      10.231   5.984 -13.604  1.00  2.000          C  
ATOM   1299  CD1 ILE A  83       9.638   7.734 -11.110  1.00  2.000          C  
ATOM   1300  H   ILE A  83      11.503  10.067 -14.158  1.00  1.310          H  
ATOM   1301  HA  ILE A  83      12.662   7.282 -14.022  1.00  1.870          H  
ATOM   1302  HB  ILE A  83       9.720   8.148 -13.765  1.00  2.400          H  
ATOM   1303 1HG1 ILE A  83      11.585   7.043 -11.642  1.00  2.400          H  
ATOM   1304 2HG1 ILE A  83      11.305   8.770 -11.878  1.00  2.400          H  
ATOM   1305 1HG2 ILE A  83       9.393   5.727 -12.992  1.00  2.400          H  
ATOM   1306 2HG2 ILE A  83       9.992   5.689 -14.592  1.00  2.400          H  
ATOM   1307 3HG2 ILE A  83      11.096   5.412 -13.275  1.00  2.400          H  
ATOM   1308 1HD1 ILE A  83       9.924   7.940 -10.081  1.00  2.400          H  
ATOM   1309 2HD1 ILE A  83       8.944   8.489 -11.453  1.00  2.400          H  
ATOM   1310 3HD1 ILE A  83       9.154   6.774 -11.146  1.00  2.400          H  
ATOM   1311  N   ARG A  84      12.366   8.470 -16.651  1.00  0.980          N  
ATOM   1312  CA  ARG A  84      12.899   8.907 -17.945  1.00  1.410          C  
ATOM   1313  C   ARG A  84      14.206   8.170 -18.119  1.00  1.030          C  
ATOM   1314  O   ARG A  84      14.697   7.949 -19.226  1.00  1.110          O  
ATOM   1315  CB  ARG A  84      13.109  10.407 -18.014  1.00  1.800          C  
ATOM   1316  CG  ARG A  84      13.635  10.912 -19.354  1.00  1.800          C  
ATOM   1317  CD  ARG A  84      13.595  12.394 -19.457  1.00  1.800          C  
ATOM   1318  NE  ARG A  84      12.223  12.899 -19.629  1.00  1.800          N  
ATOM   1319  CZ  ARG A  84      11.823  14.179 -19.430  1.00  1.800          C  
ATOM   1320  NH1 ARG A  84      12.688  15.097 -19.037  1.00  1.800          N  
ATOM   1321  NH2 ARG A  84      10.550  14.499 -19.621  1.00  1.800          N  
ATOM   1322  H   ARG A  84      11.806   7.929 -17.295  1.00  1.180          H  
ATOM   1323  HA  ARG A  84      12.210   8.610 -18.739  1.00  1.690          H  
ATOM   1324 1HB  ARG A  84      12.186  10.915 -17.805  1.00  2.160          H  
ATOM   1325 2HB  ARG A  84      13.825  10.703 -17.245  1.00  2.160          H  
ATOM   1326 1HG  ARG A  84      14.673  10.598 -19.475  1.00  2.160          H  
ATOM   1327 2HG  ARG A  84      13.034  10.491 -20.159  1.00  2.160          H  
ATOM   1328 1HD  ARG A  84      14.000  12.808 -18.531  1.00  2.160          H  
ATOM   1329 2HD  ARG A  84      14.194  12.723 -20.304  1.00  2.160          H  
ATOM   1330  HE  ARG A  84      11.517  12.234 -19.922  1.00  2.160          H  
ATOM   1331 1HH1 ARG A  84      13.651  14.854 -18.866  1.00  2.160          H  
ATOM   1332 2HH1 ARG A  84      12.388  16.048 -18.872  1.00  2.160          H  
ATOM   1333 1HH2 ARG A  84       9.890  13.787 -19.913  1.00  2.160          H  
ATOM   1334 2HH2 ARG A  84      10.233  15.444 -19.462  1.00  2.160          H  
ATOM   1335  N   GLN A  85      14.746   7.819 -16.967  1.00  1.140          N  
ATOM   1336  CA  GLN A  85      15.977   7.096 -16.746  1.00  1.740          C  
ATOM   1337  C   GLN A  85      15.564   5.909 -15.892  1.00  1.490          C  
ATOM   1338  O   GLN A  85      14.378   5.766 -15.603  1.00  1.700          O  
ATOM   1339  CB  GLN A  85      17.010   7.964 -16.026  1.00  2.200          C  
ATOM   1340  CG  GLN A  85      17.399   9.234 -16.769  1.00  2.200          C  
ATOM   1341  CD  GLN A  85      18.138   8.930 -18.046  1.00  2.200          C  
ATOM   1342  OE1 GLN A  85      18.787   7.882 -18.151  1.00  2.200          O  
ATOM   1343  NE2 GLN A  85      18.065   9.834 -19.015  1.00  2.200          N  
ATOM   1344  H   GLN A  85      14.219   8.091 -16.141  1.00  1.370          H  
ATOM   1345  HA  GLN A  85      16.379   6.733 -17.695  1.00  2.090          H  
ATOM   1346 1HB  GLN A  85      16.609   8.259 -15.053  1.00  2.640          H  
ATOM   1347 2HB  GLN A  85      17.912   7.391 -15.843  1.00  2.640          H  
ATOM   1348 1HG  GLN A  85      16.496   9.792 -17.018  1.00  2.640          H  
ATOM   1349 2HG  GLN A  85      18.044   9.836 -16.133  1.00  2.640          H  
ATOM   1350 1HE2 GLN A  85      18.541   9.677 -19.881  1.00  2.640          H  
ATOM   1351 2HE2 GLN A  85      17.546  10.674 -18.879  1.00  2.640          H  
ATOM   1352  N   LYS A  86      16.497   5.022 -15.553  1.00  1.430          N  
ATOM   1353  CA  LYS A  86      16.272   3.847 -14.681  1.00  1.970          C  
ATOM   1354  C   LYS A  86      15.284   2.836 -15.277  1.00  1.470          C  
ATOM   1355  O   LYS A  86      15.679   1.748 -15.680  1.00  1.650          O  
ATOM   1356  CB  LYS A  86      15.752   4.295 -13.312  1.00  2.540          C  
ATOM   1357  CG  LYS A  86      16.733   5.105 -12.493  1.00  2.540          C  
ATOM   1358  CD  LYS A  86      16.112   5.541 -11.173  1.00  2.540          C  
ATOM   1359  CE  LYS A  86      17.061   6.416 -10.370  1.00  2.540          C  
ATOM   1360  NZ  LYS A  86      16.436   6.901  -9.111  1.00  2.540          N  
ATOM   1361  H   LYS A  86      17.441   5.216 -15.858  1.00  1.720          H  
ATOM   1362  HA  LYS A  86      17.225   3.334 -14.544  1.00  2.360          H  
ATOM   1363 1HB  LYS A  86      14.831   4.863 -13.399  1.00  3.050          H  
ATOM   1364 2HB  LYS A  86      15.521   3.414 -12.732  1.00  3.050          H  
ATOM   1365 1HG  LYS A  86      17.620   4.505 -12.294  1.00  3.050          H  
ATOM   1366 2HG  LYS A  86      17.027   5.989 -13.058  1.00  3.050          H  
ATOM   1367 1HD  LYS A  86      15.192   6.101 -11.372  1.00  3.050          H  
ATOM   1368 2HD  LYS A  86      15.856   4.657 -10.584  1.00  3.050          H  
ATOM   1369 1HE  LYS A  86      17.952   5.841 -10.123  1.00  3.050          H  
ATOM   1370 2HE  LYS A  86      17.349   7.277 -10.974  1.00  3.050          H  
ATOM   1371 1HZ  LYS A  86      17.095   7.478  -8.608  1.00  3.050          H  
ATOM   1372 2HZ  LYS A  86      15.614   7.446  -9.334  1.00  3.050          H  
ATOM   1373 3HZ  LYS A  86      16.172   6.112  -8.537  1.00  3.050          H  
ATOM   1374  N   LYS A  87      14.025   3.243 -15.419  1.00  1.110          N  
ATOM   1375  CA  LYS A  87      12.937   2.471 -16.014  1.00  1.340          C  
ATOM   1376  C   LYS A  87      13.266   2.063 -17.448  1.00  0.810          C  
ATOM   1377  O   LYS A  87      13.015   0.931 -17.884  1.00  0.950          O  
ATOM   1378  CB  LYS A  87      11.642   3.282 -15.982  1.00  1.780          C  
ATOM   1379  CG  LYS A  87      10.438   2.590 -16.609  1.00  1.780          C  
ATOM   1380  CD  LYS A  87       9.163   3.412 -16.415  1.00  1.780          C  
ATOM   1381  CE  LYS A  87       7.985   2.818 -17.171  1.00  1.780          C  
ATOM   1382  NZ  LYS A  87       8.170   2.936 -18.672  1.00  1.780          N  
ATOM   1383  H   LYS A  87      13.828   4.181 -15.092  1.00  1.330          H  
ATOM   1384  HA  LYS A  87      12.783   1.577 -15.416  1.00  1.610          H  
ATOM   1385 1HB  LYS A  87      11.399   3.514 -14.952  1.00  2.140          H  
ATOM   1386 2HB  LYS A  87      11.798   4.234 -16.497  1.00  2.140          H  
ATOM   1387 1HG  LYS A  87      10.623   2.469 -17.675  1.00  2.140          H  
ATOM   1388 2HG  LYS A  87      10.307   1.603 -16.166  1.00  2.140          H  
ATOM   1389 1HD  LYS A  87       8.915   3.434 -15.354  1.00  2.140          H  
ATOM   1390 2HD  LYS A  87       9.329   4.439 -16.755  1.00  2.140          H  
ATOM   1391 1HE  LYS A  87       7.882   1.765 -16.904  1.00  2.140          H  
ATOM   1392 2HE  LYS A  87       7.074   3.347 -16.883  1.00  2.140          H  
ATOM   1393 1HZ  LYS A  87       7.372   2.539 -19.146  1.00  2.140          H  
ATOM   1394 2HZ  LYS A  87       8.261   3.918 -18.929  1.00  2.140          H  
ATOM   1395 3HZ  LYS A  87       9.007   2.447 -18.968  1.00  2.140          H  
ATOM   1396  N   GLU A  88      13.900   2.985 -18.159  1.00  0.810          N  
ATOM   1397  CA  GLU A  88      14.247   2.821 -19.558  1.00  1.440          C  
ATOM   1398  C   GLU A  88      15.554   2.054 -19.742  1.00  1.400          C  
ATOM   1399  O   GLU A  88      16.027   1.874 -20.864  1.00  1.640          O  
ATOM   1400  CB  GLU A  88      14.336   4.195 -20.224  1.00  1.760          C  
ATOM   1401  CG  GLU A  88      13.010   4.991 -20.227  1.00  1.760          C  
ATOM   1402  CD  GLU A  88      11.906   4.338 -21.035  1.00  1.760          C  
ATOM   1403  OE1 GLU A  88      12.216   3.682 -21.996  1.00  1.760          O  
ATOM   1404  OE2 GLU A  88      10.750   4.512 -20.701  1.00  1.760          O  
ATOM   1405  H   GLU A  88      14.087   3.878 -17.718  1.00  0.970          H  
ATOM   1406  HA  GLU A  88      13.451   2.254 -20.045  1.00  1.730          H  
ATOM   1407 1HB  GLU A  88      15.084   4.800 -19.706  1.00  2.120          H  
ATOM   1408 2HB  GLU A  88      14.663   4.081 -21.257  1.00  2.120          H  
ATOM   1409 1HG  GLU A  88      12.670   5.104 -19.196  1.00  2.120          H  
ATOM   1410 2HG  GLU A  88      13.203   5.989 -20.621  1.00  2.120          H  
ATOM   1411  N   VAL A  89      16.154   1.632 -18.633  1.00  1.490          N  
ATOM   1412  CA  VAL A  89      17.368   0.853 -18.653  1.00  2.090          C  
ATOM   1413  C   VAL A  89      17.005  -0.544 -18.196  1.00  1.750          C  
ATOM   1414  O   VAL A  89      17.278  -1.532 -18.868  1.00  2.020          O  
ATOM   1415  CB  VAL A  89      18.436   1.451 -17.730  1.00  2.690          C  
ATOM   1416  CG1 VAL A  89      19.692   0.550 -17.725  1.00  2.690          C  
ATOM   1417  CG2 VAL A  89      18.740   2.861 -18.196  1.00  2.690          C  
ATOM   1418  H   VAL A  89      15.733   1.821 -17.728  1.00  1.790          H  
ATOM   1419  HA  VAL A  89      17.759   0.809 -19.668  1.00  2.510          H  
ATOM   1420  HB  VAL A  89      18.062   1.482 -16.709  1.00  3.220          H  
ATOM   1421 1HG1 VAL A  89      20.441   0.979 -17.063  1.00  3.220          H  
ATOM   1422 2HG1 VAL A  89      19.441  -0.447 -17.373  1.00  3.220          H  
ATOM   1423 3HG1 VAL A  89      20.099   0.481 -18.736  1.00  3.220          H  
ATOM   1424 1HG2 VAL A  89      19.489   3.306 -17.545  1.00  3.220          H  
ATOM   1425 2HG2 VAL A  89      19.114   2.831 -19.217  1.00  3.220          H  
ATOM   1426 3HG2 VAL A  89      17.830   3.462 -18.163  1.00  3.220          H  
ATOM   1427  N   ILE A  90      16.323  -0.630 -17.069  1.00  1.380          N  
ATOM   1428  CA  ILE A  90      15.991  -1.911 -16.489  1.00  1.540          C  
ATOM   1429  C   ILE A  90      15.131  -2.753 -17.453  1.00  0.840          C  
ATOM   1430  O   ILE A  90      15.259  -3.976 -17.489  1.00  0.960          O  
ATOM   1431  CB  ILE A  90      15.265  -1.643 -15.147  1.00  2.090          C  
ATOM   1432  CG1 ILE A  90      15.173  -2.845 -14.272  1.00  2.090          C  
ATOM   1433  CG2 ILE A  90      13.907  -1.096 -15.372  1.00  2.090          C  
ATOM   1434  CD1 ILE A  90      16.485  -3.304 -13.725  1.00  2.090          C  
ATOM   1435  H   ILE A  90      16.105   0.218 -16.557  1.00  1.660          H  
ATOM   1436  HA  ILE A  90      16.914  -2.437 -16.311  1.00  1.850          H  
ATOM   1437  HB  ILE A  90      15.836  -0.889 -14.602  1.00  2.510          H  
ATOM   1438 1HG1 ILE A  90      14.528  -2.596 -13.450  1.00  2.510          H  
ATOM   1439 2HG1 ILE A  90      14.728  -3.669 -14.824  1.00  2.510          H  
ATOM   1440 1HG2 ILE A  90      13.465  -0.866 -14.442  1.00  2.510          H  
ATOM   1441 2HG2 ILE A  90      14.003  -0.220 -15.945  1.00  2.510          H  
ATOM   1442 3HG2 ILE A  90      13.285  -1.790 -15.888  1.00  2.510          H  
ATOM   1443 1HD1 ILE A  90      16.314  -4.135 -13.094  1.00  2.510          H  
ATOM   1444 2HD1 ILE A  90      17.160  -3.599 -14.508  1.00  2.510          H  
ATOM   1445 3HD1 ILE A  90      16.932  -2.499 -13.145  1.00  2.510          H  
ATOM   1446  N   GLY A  91      14.294  -2.105 -18.282  1.00  0.420          N  
ATOM   1447  CA  GLY A  91      13.475  -2.801 -19.266  1.00  0.920          C  
ATOM   1448  C   GLY A  91      14.181  -2.933 -20.630  1.00  1.090          C  
ATOM   1449  O   GLY A  91      13.590  -3.411 -21.603  1.00  1.110          O  
ATOM   1450  H   GLY A  91      14.174  -1.087 -18.202  1.00  0.500          H  
ATOM   1451 1HA  GLY A  91      13.224  -3.790 -18.887  1.00  1.100          H  
ATOM   1452 2HA  GLY A  91      12.538  -2.261 -19.395  1.00  1.100          H  
ATOM   1453  N   LYS A  92      15.436  -2.480 -20.709  1.00  1.610          N  
ATOM   1454  CA  LYS A  92      16.242  -2.491 -21.930  1.00  2.350          C  
ATOM   1455  C   LYS A  92      17.319  -3.568 -21.812  1.00  2.330          C  
ATOM   1456  O   LYS A  92      17.632  -4.260 -22.789  1.00  2.720          O  
ATOM   1457  CB  LYS A  92      16.858  -1.123 -22.189  1.00  2.990          C  
ATOM   1458  CG  LYS A  92      17.562  -0.980 -23.520  1.00  2.990          C  
ATOM   1459  CD  LYS A  92      18.013   0.456 -23.723  1.00  2.990          C  
ATOM   1460  CE  LYS A  92      18.689   0.652 -25.066  1.00  2.990          C  
ATOM   1461  NZ  LYS A  92      19.090   2.077 -25.276  1.00  2.990          N  
ATOM   1462  H   LYS A  92      15.865  -2.109 -19.870  1.00  1.930          H  
ATOM   1463  HA  LYS A  92      15.602  -2.743 -22.775  1.00  2.820          H  
ATOM   1464 1HB  LYS A  92      16.083  -0.362 -22.127  1.00  3.590          H  
ATOM   1465 2HB  LYS A  92      17.590  -0.909 -21.416  1.00  3.590          H  
ATOM   1466 1HG  LYS A  92      18.420  -1.636 -23.546  1.00  3.590          H  
ATOM   1467 2HG  LYS A  92      16.888  -1.267 -24.323  1.00  3.590          H  
ATOM   1468 1HD  LYS A  92      17.149   1.124 -23.649  1.00  3.590          H  
ATOM   1469 2HD  LYS A  92      18.715   0.722 -22.930  1.00  3.590          H  
ATOM   1470 1HE  LYS A  92      19.575   0.023 -25.113  1.00  3.590          H  
ATOM   1471 2HE  LYS A  92      18.003   0.358 -25.858  1.00  3.590          H  
ATOM   1472 1HZ  LYS A  92      19.535   2.174 -26.178  1.00  3.590          H  
ATOM   1473 2HZ  LYS A  92      18.267   2.666 -25.241  1.00  3.590          H  
ATOM   1474 3HZ  LYS A  92      19.733   2.361 -24.551  1.00  3.590          H  
ATOM   1475  N   LEU A  93      17.780  -3.807 -20.577  1.00  2.120          N  
ATOM   1476  CA  LEU A  93      18.823  -4.791 -20.254  1.00  2.600          C  
ATOM   1477  C   LEU A  93      18.408  -6.196 -20.718  1.00  2.150          C  
ATOM   1478  O   LEU A  93      19.238  -7.102 -20.896  1.00  2.510          O  
ATOM   1479  CB  LEU A  93      19.071  -4.809 -18.737  1.00  3.450          C  
ATOM   1480  CG  LEU A  93      19.757  -3.574 -18.082  1.00  3.450          C  
ATOM   1481  CD1 LEU A  93      19.774  -3.788 -16.577  1.00  3.450          C  
ATOM   1482  CD2 LEU A  93      21.156  -3.369 -18.623  1.00  3.450          C  
ATOM   1483  H   LEU A  93      17.470  -3.169 -19.842  1.00  2.540          H  
ATOM   1484  HA  LEU A  93      19.730  -4.512 -20.774  1.00  3.120          H  
ATOM   1485 1HB  LEU A  93      18.091  -4.873 -18.265  1.00  4.140          H  
ATOM   1486 2HB  LEU A  93      19.603  -5.684 -18.465  1.00  4.140          H  
ATOM   1487  HG  LEU A  93      19.193  -2.703 -18.283  1.00  4.140          H  
ATOM   1488 1HD1 LEU A  93      20.228  -2.926 -16.090  1.00  4.140          H  
ATOM   1489 2HD1 LEU A  93      18.764  -3.913 -16.221  1.00  4.140          H  
ATOM   1490 3HD1 LEU A  93      20.351  -4.678 -16.341  1.00  4.140          H  
ATOM   1491 1HD2 LEU A  93      21.606  -2.505 -18.136  1.00  4.140          H  
ATOM   1492 2HD2 LEU A  93      21.739  -4.235 -18.422  1.00  4.140          H  
ATOM   1493 3HD2 LEU A  93      21.131  -3.193 -19.690  1.00  4.140          H  
ATOM   1494  N   ARG A  94      17.100  -6.353 -20.900  1.00  1.370          N  
ATOM   1495  CA  ARG A  94      16.432  -7.544 -21.387  1.00  0.990          C  
ATOM   1496  C   ARG A  94      16.887  -7.890 -22.820  1.00  0.900          C  
ATOM   1497  O   ARG A  94      17.007  -9.064 -23.174  1.00  0.900          O  
ATOM   1498  CB  ARG A  94      14.937  -7.284 -21.446  1.00  1.540          C  
ATOM   1499  CG  ARG A  94      14.200  -7.157 -20.123  1.00  1.540          C  
ATOM   1500  CD  ARG A  94      12.794  -6.758 -20.387  1.00  1.540          C  
ATOM   1501  NE  ARG A  94      11.991  -6.632 -19.183  1.00  1.540          N  
ATOM   1502  CZ  ARG A  94      10.802  -5.985 -19.115  1.00  1.540          C  
ATOM   1503  NH1 ARG A  94      10.300  -5.379 -20.173  1.00  1.540          N  
ATOM   1504  NH2 ARG A  94      10.139  -5.960 -17.986  1.00  1.540          N  
ATOM   1505  H   ARG A  94      16.533  -5.539 -20.699  1.00  1.640          H  
ATOM   1506  HA  ARG A  94      16.655  -8.376 -20.721  1.00  1.190          H  
ATOM   1507 1HB  ARG A  94      14.765  -6.355 -21.995  1.00  1.850          H  
ATOM   1508 2HB  ARG A  94      14.461  -8.083 -22.012  1.00  1.850          H  
ATOM   1509 1HG  ARG A  94      14.208  -8.110 -19.594  1.00  1.850          H  
ATOM   1510 2HG  ARG A  94      14.668  -6.385 -19.503  1.00  1.850          H  
ATOM   1511 1HD  ARG A  94      12.801  -5.798 -20.895  1.00  1.850          H  
ATOM   1512 2HD  ARG A  94      12.327  -7.504 -21.028  1.00  1.850          H  
ATOM   1513  HE  ARG A  94      12.339  -7.076 -18.343  1.00  1.850          H  
ATOM   1514 1HH1 ARG A  94      10.794  -5.381 -21.055  1.00  1.850          H  
ATOM   1515 2HH1 ARG A  94       9.411  -4.903 -20.109  1.00  1.850          H  
ATOM   1516 1HH2 ARG A  94      10.512  -6.438 -17.175  1.00  1.850          H  
ATOM   1517 2HH2 ARG A  94       9.251  -5.481 -17.924  1.00  1.850          H  
ATOM   1518  N   CYS A  95      17.119  -6.855 -23.658  1.00  1.420          N  
ATOM   1519  CA  CYS A  95      17.505  -7.050 -25.059  1.00  2.130          C  
ATOM   1520  C   CYS A  95      19.002  -6.853 -25.275  1.00  2.740          C  
ATOM   1521  O   CYS A  95      19.564  -7.321 -26.264  1.00  3.150          O  
ATOM   1522  CB  CYS A  95      16.755  -6.072 -25.972  1.00  2.700          C  
ATOM   1523  SG  CYS A  95      17.247  -4.314 -25.795  1.00  2.700          S  
ATOM   1524  H   CYS A  95      17.026  -5.905 -23.314  1.00  1.700          H  
ATOM   1525  HA  CYS A  95      17.241  -8.065 -25.351  1.00  2.560          H  
ATOM   1526 1HB  CYS A  95      16.910  -6.358 -27.012  1.00  3.240          H  
ATOM   1527 2HB  CYS A  95      15.689  -6.142 -25.770  1.00  3.240          H  
ATOM   1528  HG  CYS A  95      17.187  -4.252 -24.455  1.00  3.240          H  
ATOM   1529  N   GLN A  96      19.665  -6.239 -24.295  1.00  3.000          N  
ATOM   1530  CA  GLN A  96      21.101  -5.969 -24.357  1.00  3.740          C  
ATOM   1531  C   GLN A  96      21.938  -7.148 -23.870  1.00  3.470          C  
ATOM   1532  O   GLN A  96      23.165  -7.059 -23.812  1.00  3.770          O  
ATOM   1533  CB  GLN A  96      21.458  -4.728 -23.544  1.00  4.940          C  
ATOM   1534  CG  GLN A  96      20.883  -3.442 -24.090  1.00  4.940          C  
ATOM   1535  CD  GLN A  96      21.203  -2.264 -23.217  1.00  4.940          C  
ATOM   1536  OE1 GLN A  96      20.801  -2.213 -22.055  1.00  4.940          O  
ATOM   1537  NE2 GLN A  96      21.944  -1.305 -23.762  1.00  4.940          N  
ATOM   1538  H   GLN A  96      19.119  -5.826 -23.536  1.00  3.600          H  
ATOM   1539  HA  GLN A  96      21.365  -5.783 -25.397  1.00  4.490          H  
ATOM   1540 1HB  GLN A  96      21.112  -4.856 -22.532  1.00  5.930          H  
ATOM   1541 2HB  GLN A  96      22.539  -4.620 -23.505  1.00  5.930          H  
ATOM   1542 1HG  GLN A  96      21.293  -3.262 -25.081  1.00  5.930          H  
ATOM   1543 2HG  GLN A  96      19.805  -3.544 -24.149  1.00  5.930          H  
ATOM   1544 1HE2 GLN A  96      22.199  -0.501 -23.221  1.00  5.930          H  
ATOM   1545 2HE2 GLN A  96      22.258  -1.388 -24.708  1.00  5.930          H  
ATOM   1546  N   ALA A  97      21.256  -8.238 -23.527  1.00  3.230          N  
ATOM   1547  CA  ALA A  97      21.827  -9.483 -23.024  1.00  2.990          C  
ATOM   1548  C   ALA A  97      22.571  -9.315 -21.709  1.00  3.430          C  
ATOM   1549  O   ALA A  97      23.647  -9.886 -21.511  1.00  3.640          O  
ATOM   1550  CB  ALA A  97      22.762 -10.094 -24.056  1.00  4.280          C  
ATOM   1551  H   ALA A  97      20.248  -8.186 -23.611  1.00  3.880          H  
ATOM   1552  HA  ALA A  97      21.002 -10.173 -22.846  1.00  3.590          H  
ATOM   1553 1HB  ALA A  97      23.139 -11.045 -23.682  1.00  5.140          H  
ATOM   1554 2HB  ALA A  97      22.218 -10.258 -24.983  1.00  5.140          H  
ATOM   1555 3HB  ALA A  97      23.600  -9.430 -24.245  1.00  5.140          H  
ATOM   1556  N   TRP A  98      21.985  -8.551 -20.798  1.00  3.960          N  
ATOM   1557  CA  TRP A  98      22.540  -8.389 -19.474  1.00  4.670          C  
ATOM   1558  C   TRP A  98      22.572  -9.790 -18.903  1.00  4.470          C  
ATOM   1559  O   TRP A  98      21.660 -10.568 -19.178  1.00  4.270          O  
ATOM   1560  CB  TRP A  98      21.651  -7.446 -18.696  1.00  6.250          C  
ATOM   1561  CG  TRP A  98      22.061  -7.112 -17.335  1.00  6.250          C  
ATOM   1562  CD1 TRP A  98      21.493  -7.568 -16.202  1.00  6.250          C  
ATOM   1563  CD2 TRP A  98      23.116  -6.226 -16.927  1.00  6.250          C  
ATOM   1564  NE1 TRP A  98      22.114  -7.019 -15.116  1.00  6.250          N  
ATOM   1565  CE2 TRP A  98      23.105  -6.200 -15.539  1.00  6.250          C  
ATOM   1566  CE3 TRP A  98      24.054  -5.459 -17.619  1.00  6.250          C  
ATOM   1567  CZ2 TRP A  98      23.987  -5.432 -14.817  1.00  6.250          C  
ATOM   1568  CZ3 TRP A  98      24.940  -4.688 -16.898  1.00  6.250          C  
ATOM   1569  CH2 TRP A  98      24.907  -4.674 -15.530  1.00  6.250          C  
ATOM   1570  H   TRP A  98      21.099  -8.081 -21.002  1.00  4.750          H  
ATOM   1571  HA  TRP A  98      23.551  -7.991 -19.536  1.00  5.600          H  
ATOM   1572 1HB  TRP A  98      21.576  -6.524 -19.263  1.00  7.500          H  
ATOM   1573 2HB  TRP A  98      20.648  -7.873 -18.648  1.00  7.500          H  
ATOM   1574  HD1 TRP A  98      20.650  -8.262 -16.163  1.00  7.500          H  
ATOM   1575  HE1 TRP A  98      21.863  -7.192 -14.158  1.00  7.500          H  
ATOM   1576  HE3 TRP A  98      24.082  -5.462 -18.707  1.00  7.500          H  
ATOM   1577  HZ2 TRP A  98      23.975  -5.406 -13.727  1.00  7.500          H  
ATOM   1578  HZ3 TRP A  98      25.666  -4.090 -17.444  1.00  7.500          H  
ATOM   1579  HH2 TRP A  98      25.620  -4.053 -14.990  1.00  7.500          H  
ATOM   1580  N   SER A  99      23.619 -10.141 -18.160  1.00  4.570          N  
ATOM   1581  CA  SER A  99      23.748 -11.504 -17.662  1.00  4.420          C  
ATOM   1582  C   SER A  99      22.484 -12.100 -17.098  1.00  3.500          C  
ATOM   1583  O   SER A  99      21.762 -11.481 -16.309  1.00  3.800          O  
ATOM   1584  CB  SER A  99      24.796 -11.610 -16.588  1.00  6.250          C  
ATOM   1585  OG  SER A  99      24.779 -12.912 -16.043  1.00  6.250          O  
ATOM   1586  H   SER A  99      24.349  -9.472 -17.965  1.00  5.480          H  
ATOM   1587  HA  SER A  99      24.059 -12.125 -18.503  1.00  5.300          H  
ATOM   1588 1HB  SER A  99      25.780 -11.395 -17.004  1.00  7.500          H  
ATOM   1589 2HB  SER A  99      24.597 -10.879 -15.807  1.00  7.500          H  
ATOM   1590  HG  SER A  99      25.461 -12.915 -15.355  1.00  7.500          H  
ATOM   1591  N   MET A 100      22.276 -13.365 -17.466  1.00  2.550          N  
ATOM   1592  CA  MET A 100      21.120 -14.165 -17.082  1.00  1.830          C  
ATOM   1593  C   MET A 100      21.003 -14.331 -15.583  1.00  2.010          C  
ATOM   1594  O   MET A 100      19.907 -14.554 -15.066  1.00  1.530          O  
ATOM   1595  CB  MET A 100      21.182 -15.536 -17.751  1.00  2.850          C  
ATOM   1596  CG  MET A 100      21.061 -15.525 -19.288  1.00  2.850          C  
ATOM   1597  SD  MET A 100      19.497 -14.825 -19.900  1.00  2.850          S  
ATOM   1598  CE  MET A 100      19.954 -13.141 -20.362  1.00  2.850          C  
ATOM   1599  H   MET A 100      22.961 -13.771 -18.084  1.00  3.060          H  
ATOM   1600  HA  MET A 100      20.224 -13.651 -17.418  1.00  2.200          H  
ATOM   1601 1HB  MET A 100      22.121 -16.024 -17.493  1.00  3.420          H  
ATOM   1602 2HB  MET A 100      20.376 -16.162 -17.362  1.00  3.420          H  
ATOM   1603 1HG  MET A 100      21.879 -14.945 -19.709  1.00  3.420          H  
ATOM   1604 2HG  MET A 100      21.146 -16.546 -19.662  1.00  3.420          H  
ATOM   1605 1HE  MET A 100      19.079 -12.622 -20.754  1.00  3.420          H  
ATOM   1606 2HE  MET A 100      20.320 -12.605 -19.498  1.00  3.420          H  
ATOM   1607 3HE  MET A 100      20.733 -13.164 -21.124  1.00  3.420          H  
ATOM   1608  N   THR A 101      22.112 -14.182 -14.868  1.00  2.950          N  
ATOM   1609  CA  THR A 101      22.113 -14.367 -13.426  1.00  3.430          C  
ATOM   1610  C   THR A 101      21.401 -13.216 -12.717  1.00  3.140          C  
ATOM   1611  O   THR A 101      21.111 -13.292 -11.521  1.00  3.250          O  
ATOM   1612  CB  THR A 101      23.548 -14.539 -12.887  1.00  4.610          C  
ATOM   1613  OG1 THR A 101      24.337 -13.380 -13.190  1.00  4.610          O  
ATOM   1614  CG2 THR A 101      24.187 -15.752 -13.540  1.00  4.610          C  
ATOM   1615  H   THR A 101      22.984 -13.927 -15.336  1.00  3.540          H  
ATOM   1616  HA  THR A 101      21.566 -15.281 -13.201  1.00  4.120          H  
ATOM   1617  HB  THR A 101      23.513 -14.676 -11.807  1.00  5.530          H  
ATOM   1618  HG1 THR A 101      25.135 -13.395 -12.649  1.00  5.530          H  
ATOM   1619 1HG2 THR A 101      25.198 -15.880 -13.157  1.00  5.530          H  
ATOM   1620 2HG2 THR A 101      23.596 -16.638 -13.311  1.00  5.530          H  
ATOM   1621 3HG2 THR A 101      24.224 -15.613 -14.618  1.00  5.530          H  
ATOM   1622  N   ARG A 102      21.102 -12.143 -13.456  1.00  3.060          N  
ATOM   1623  CA  ARG A 102      20.390 -11.004 -12.924  1.00  3.010          C  
ATOM   1624  C   ARG A 102      19.008 -10.900 -13.576  1.00  2.350          C  
ATOM   1625  O   ARG A 102      18.315  -9.893 -13.396  1.00  2.480          O  
ATOM   1626  CB  ARG A 102      21.158  -9.716 -13.194  1.00  4.230          C  
ATOM   1627  CG  ARG A 102      22.335  -9.373 -12.260  1.00  4.230          C  
ATOM   1628  CD  ARG A 102      23.538 -10.212 -12.514  1.00  4.230          C  
ATOM   1629  NE  ARG A 102      24.686  -9.784 -11.722  1.00  4.230          N  
ATOM   1630  CZ  ARG A 102      25.596  -8.852 -12.102  1.00  4.230          C  
ATOM   1631  NH1 ARG A 102      25.495  -8.246 -13.271  1.00  4.230          N  
ATOM   1632  NH2 ARG A 102      26.599  -8.550 -11.292  1.00  4.230          N  
ATOM   1633  H   ARG A 102      21.375 -12.117 -14.445  1.00  3.670          H  
ATOM   1634  HA  ARG A 102      20.265 -11.134 -11.850  1.00  3.610          H  
ATOM   1635 1HB  ARG A 102      21.565  -9.777 -14.203  1.00  5.080          H  
ATOM   1636 2HB  ARG A 102      20.472  -8.872 -13.171  1.00  5.080          H  
ATOM   1637 1HG  ARG A 102      22.610  -8.327 -12.380  1.00  5.080          H  
ATOM   1638 2HG  ARG A 102      22.026  -9.547 -11.235  1.00  5.080          H  
ATOM   1639 1HD  ARG A 102      23.317 -11.220 -12.210  1.00  5.080          H  
ATOM   1640 2HD  ARG A 102      23.799 -10.208 -13.567  1.00  5.080          H  
ATOM   1641  HE  ARG A 102      24.814 -10.222 -10.818  1.00  5.080          H  
ATOM   1642 1HH1 ARG A 102      24.734  -8.470 -13.899  1.00  5.080          H  
ATOM   1643 2HH1 ARG A 102      26.185  -7.558 -13.542  1.00  5.080          H  
ATOM   1644 1HH2 ARG A 102      26.684  -9.011 -10.396  1.00  5.080          H  
ATOM   1645 2HH2 ARG A 102      27.284  -7.861 -11.566  1.00  5.080          H  
ATOM   1646  N   LYS A 103      18.597 -11.922 -14.347  1.00  1.790          N  
ATOM   1647  CA  LYS A 103      17.333 -11.858 -15.075  1.00  1.720          C  
ATOM   1648  C   LYS A 103      16.123 -11.678 -14.176  1.00  0.990          C  
ATOM   1649  O   LYS A 103      15.239 -10.875 -14.482  1.00  1.270          O  
ATOM   1650  CB  LYS A 103      17.151 -13.102 -15.951  1.00  2.440          C  
ATOM   1651  CG  LYS A 103      15.879 -13.109 -16.803  1.00  2.440          C  
ATOM   1652  CD  LYS A 103      15.820 -14.344 -17.707  1.00  2.440          C  
ATOM   1653  CE  LYS A 103      14.526 -14.376 -18.516  1.00  2.440          C  
ATOM   1654  NZ  LYS A 103      14.442 -15.579 -19.399  1.00  2.440          N  
ATOM   1655  H   LYS A 103      19.173 -12.762 -14.452  1.00  2.150          H  
ATOM   1656  HA  LYS A 103      17.376 -10.994 -15.740  1.00  2.060          H  
ATOM   1657 1HB  LYS A 103      17.999 -13.189 -16.626  1.00  2.920          H  
ATOM   1658 2HB  LYS A 103      17.149 -13.992 -15.323  1.00  2.920          H  
ATOM   1659 1HG  LYS A 103      14.999 -13.103 -16.156  1.00  2.920          H  
ATOM   1660 2HG  LYS A 103      15.857 -12.212 -17.420  1.00  2.920          H  
ATOM   1661 1HD  LYS A 103      16.670 -14.335 -18.392  1.00  2.920          H  
ATOM   1662 2HD  LYS A 103      15.880 -15.243 -17.095  1.00  2.920          H  
ATOM   1663 1HE  LYS A 103      13.682 -14.384 -17.829  1.00  2.920          H  
ATOM   1664 2HE  LYS A 103      14.470 -13.480 -19.134  1.00  2.920          H  
ATOM   1665 1HZ  LYS A 103      13.570 -15.561 -19.910  1.00  2.920          H  
ATOM   1666 2HZ  LYS A 103      15.211 -15.581 -20.056  1.00  2.920          H  
ATOM   1667 3HZ  LYS A 103      14.482 -16.416 -18.835  1.00  2.920          H  
ATOM   1668  N   ARG A 104      16.059 -12.430 -13.073  1.00  0.330          N  
ATOM   1669  CA  ARG A 104      14.906 -12.322 -12.186  1.00  0.840          C  
ATOM   1670  C   ARG A 104      14.821 -10.927 -11.590  1.00  0.830          C  
ATOM   1671  O   ARG A 104      13.729 -10.359 -11.468  1.00  0.870          O  
ATOM   1672  CB  ARG A 104      14.971 -13.351 -11.068  1.00  0.970          C  
ATOM   1673  CG  ARG A 104      14.737 -14.792 -11.511  1.00  0.970          C  
ATOM   1674  CD  ARG A 104      14.497 -15.717 -10.353  1.00  0.970          C  
ATOM   1675  NE  ARG A 104      15.660 -15.822  -9.459  1.00  0.970          N  
ATOM   1676  CZ  ARG A 104      16.700 -16.679  -9.610  1.00  0.970          C  
ATOM   1677  NH1 ARG A 104      16.748 -17.513 -10.632  1.00  0.970          N  
ATOM   1678  NH2 ARG A 104      17.676 -16.678  -8.715  1.00  0.970          N  
ATOM   1679  H   ARG A 104      16.814 -13.073 -12.872  1.00  0.400          H  
ATOM   1680  HA  ARG A 104      14.004 -12.502 -12.771  1.00  1.010          H  
ATOM   1681 1HB  ARG A 104      15.952 -13.308 -10.596  1.00  1.170          H  
ATOM   1682 2HB  ARG A 104      14.232 -13.108 -10.305  1.00  1.170          H  
ATOM   1683 1HG  ARG A 104      13.863 -14.828 -12.161  1.00  1.170          H  
ATOM   1684 2HG  ARG A 104      15.609 -15.141 -12.062  1.00  1.170          H  
ATOM   1685 1HD  ARG A 104      13.659 -15.337  -9.768  1.00  1.170          H  
ATOM   1686 2HD  ARG A 104      14.246 -16.709 -10.719  1.00  1.170          H  
ATOM   1687  HE  ARG A 104      15.673 -15.215  -8.648  1.00  1.170          H  
ATOM   1688 1HH1 ARG A 104      16.010 -17.523 -11.319  1.00  1.170          H  
ATOM   1689 2HH1 ARG A 104      17.530 -18.146 -10.732  1.00  1.170          H  
ATOM   1690 1HH2 ARG A 104      17.643 -16.041  -7.930  1.00  1.170          H  
ATOM   1691 2HH2 ARG A 104      18.458 -17.309  -8.815  1.00  1.170          H  
ATOM   1692  N   ARG A 105      15.986 -10.388 -11.210  1.00  1.410          N  
ATOM   1693  CA  ARG A 105      16.073  -9.069 -10.601  1.00  2.030          C  
ATOM   1694  C   ARG A 105      15.687  -7.989 -11.599  1.00  1.790          C  
ATOM   1695  O   ARG A 105      14.910  -7.090 -11.268  1.00  1.760          O  
ATOM   1696  CB  ARG A 105      17.493  -8.820 -10.103  1.00  2.590          C  
ATOM   1697  CG  ARG A 105      17.902  -9.682  -8.915  1.00  2.590          C  
ATOM   1698  CD  ARG A 105      19.363  -9.572  -8.586  1.00  2.590          C  
ATOM   1699  NE  ARG A 105      19.759  -8.244  -8.058  1.00  2.590          N  
ATOM   1700  CZ  ARG A 105      21.042  -7.779  -8.048  1.00  2.590          C  
ATOM   1701  NH1 ARG A 105      22.009  -8.537  -8.540  1.00  2.590          N  
ATOM   1702  NH2 ARG A 105      21.360  -6.581  -7.550  1.00  2.590          N  
ATOM   1703  H   ARG A 105      16.825 -10.937 -11.338  1.00  1.690          H  
ATOM   1704  HA  ARG A 105      15.398  -9.027  -9.754  1.00  2.440          H  
ATOM   1705 1HB  ARG A 105      18.204  -8.996 -10.908  1.00  3.110          H  
ATOM   1706 2HB  ARG A 105      17.589  -7.776  -9.800  1.00  3.110          H  
ATOM   1707 1HG  ARG A 105      17.332  -9.375  -8.041  1.00  3.110          H  
ATOM   1708 2HG  ARG A 105      17.682 -10.725  -9.132  1.00  3.110          H  
ATOM   1709 1HD  ARG A 105      19.611 -10.322  -7.836  1.00  3.110          H  
ATOM   1710 2HD  ARG A 105      19.927  -9.767  -9.495  1.00  3.110          H  
ATOM   1711  HE  ARG A 105      19.021  -7.673  -7.614  1.00  3.110          H  
ATOM   1712 1HH1 ARG A 105      21.795  -9.455  -8.899  1.00  3.110          H  
ATOM   1713 2HH1 ARG A 105      22.962  -8.205  -8.535  1.00  3.110          H  
ATOM   1714 1HH2 ARG A 105      20.658  -5.933  -7.155  1.00  3.110          H  
ATOM   1715 2HH2 ARG A 105      22.318  -6.275  -7.563  1.00  3.110          H  
ATOM   1716  N   THR A 106      16.172  -8.135 -12.837  1.00  1.950          N  
ATOM   1717  CA  THR A 106      15.943  -7.170 -13.895  1.00  2.460          C  
ATOM   1718  C   THR A 106      14.454  -7.074 -14.173  1.00  2.040          C  
ATOM   1719  O   THR A 106      13.885  -5.977 -14.257  1.00  2.280          O  
ATOM   1720  CB  THR A 106      16.704  -7.584 -15.186  1.00  3.240          C  
ATOM   1721  OG1 THR A 106      18.123  -7.644 -14.917  1.00  3.240          O  
ATOM   1722  CG2 THR A 106      16.466  -6.556 -16.312  1.00  3.240          C  
ATOM   1723  H   THR A 106      16.789  -8.919 -13.035  1.00  2.340          H  
ATOM   1724  HA  THR A 106      16.307  -6.210 -13.571  1.00  2.950          H  
ATOM   1725  HB  THR A 106      16.359  -8.567 -15.510  1.00  3.890          H  
ATOM   1726  HG1 THR A 106      18.308  -8.411 -14.338  1.00  3.890          H  
ATOM   1727 1HG2 THR A 106      17.011  -6.868 -17.201  1.00  3.890          H  
ATOM   1728 2HG2 THR A 106      15.405  -6.492 -16.550  1.00  3.890          H  
ATOM   1729 3HG2 THR A 106      16.818  -5.578 -15.997  1.00  3.890          H  
ATOM   1730  N   LEU A 107      13.810  -8.230 -14.302  1.00  1.610          N  
ATOM   1731  CA  LEU A 107      12.395  -8.257 -14.579  1.00  1.800          C  
ATOM   1732  C   LEU A 107      11.541  -7.700 -13.460  1.00  1.170          C  
ATOM   1733  O   LEU A 107      10.661  -6.874 -13.726  1.00  1.430          O  
ATOM   1734  CB  LEU A 107      11.946  -9.691 -14.874  1.00  2.440          C  
ATOM   1735  CG  LEU A 107      10.410  -9.916 -15.092  1.00  2.440          C  
ATOM   1736  CD1 LEU A 107       9.903  -9.094 -16.270  1.00  2.440          C  
ATOM   1737  CD2 LEU A 107      10.166 -11.396 -15.324  1.00  2.440          C  
ATOM   1738  H   LEU A 107      14.333  -9.110 -14.240  1.00  1.930          H  
ATOM   1739  HA  LEU A 107      12.232  -7.646 -15.465  1.00  2.160          H  
ATOM   1740 1HB  LEU A 107      12.472 -10.038 -15.763  1.00  2.930          H  
ATOM   1741 2HB  LEU A 107      12.262 -10.318 -14.035  1.00  2.930          H  
ATOM   1742  HG  LEU A 107       9.864  -9.606 -14.201  1.00  2.930          H  
ATOM   1743 1HD1 LEU A 107       8.838  -9.271 -16.400  1.00  2.930          H  
ATOM   1744 2HD1 LEU A 107      10.061  -8.046 -16.075  1.00  2.930          H  
ATOM   1745 3HD1 LEU A 107      10.431  -9.383 -17.178  1.00  2.930          H  
ATOM   1746 1HD2 LEU A 107       9.099 -11.571 -15.459  1.00  2.930          H  
ATOM   1747 2HD2 LEU A 107      10.705 -11.722 -16.214  1.00  2.930          H  
ATOM   1748 3HD2 LEU A 107      10.521 -11.959 -14.459  1.00  2.930          H  
ATOM   1749  N   LYS A 108      11.756  -8.140 -12.214  1.00  0.550          N  
ATOM   1750  CA  LYS A 108      10.866  -7.640 -11.183  1.00  0.800          C  
ATOM   1751  C   LYS A 108      11.054  -6.146 -10.937  1.00  0.580          C  
ATOM   1752  O   LYS A 108      10.077  -5.455 -10.636  1.00  0.630          O  
ATOM   1753  CB  LYS A 108      10.976  -8.476  -9.906  1.00  1.020          C  
ATOM   1754  CG  LYS A 108      12.264  -8.394  -9.102  1.00  1.020          C  
ATOM   1755  CD  LYS A 108      12.189  -9.429  -7.965  1.00  1.020          C  
ATOM   1756  CE  LYS A 108      13.421  -9.472  -7.075  1.00  1.020          C  
ATOM   1757  NZ  LYS A 108      13.271 -10.534  -6.027  1.00  1.020          N  
ATOM   1758  H   LYS A 108      12.489  -8.826 -12.003  1.00  0.660          H  
ATOM   1759  HA  LYS A 108       9.848  -7.774 -11.542  1.00  0.960          H  
ATOM   1760 1HB  LYS A 108      10.156  -8.215  -9.240  1.00  1.220          H  
ATOM   1761 2HB  LYS A 108      10.849  -9.524 -10.175  1.00  1.220          H  
ATOM   1762 1HG  LYS A 108      13.107  -8.599  -9.742  1.00  1.220          H  
ATOM   1763 2HG  LYS A 108      12.381  -7.396  -8.681  1.00  1.220          H  
ATOM   1764 1HD  LYS A 108      11.321  -9.213  -7.342  1.00  1.220          H  
ATOM   1765 2HD  LYS A 108      12.056 -10.420  -8.401  1.00  1.220          H  
ATOM   1766 1HE  LYS A 108      14.304  -9.692  -7.674  1.00  1.220          H  
ATOM   1767 2HE  LYS A 108      13.558  -8.506  -6.585  1.00  1.220          H  
ATOM   1768 1HZ  LYS A 108      14.072 -10.585  -5.416  1.00  1.220          H  
ATOM   1769 2HZ  LYS A 108      12.440 -10.341  -5.450  1.00  1.220          H  
ATOM   1770 3HZ  LYS A 108      13.142 -11.440  -6.448  1.00  1.220          H  
ATOM   1771  N   LEU A 109      12.267  -5.616 -11.116  1.00  1.120          N  
ATOM   1772  CA  LEU A 109      12.420  -4.191 -10.945  1.00  1.790          C  
ATOM   1773  C   LEU A 109      11.679  -3.446 -12.027  1.00  1.730          C  
ATOM   1774  O   LEU A 109      10.953  -2.494 -11.724  1.00  1.790          O  
ATOM   1775  CB  LEU A 109      13.894  -3.820 -10.964  1.00  2.240          C  
ATOM   1776  CG  LEU A 109      14.722  -4.203  -9.745  1.00  2.240          C  
ATOM   1777  CD1 LEU A 109      16.186  -4.016 -10.088  1.00  2.240          C  
ATOM   1778  CD2 LEU A 109      14.317  -3.293  -8.574  1.00  2.240          C  
ATOM   1779  H   LEU A 109      13.082  -6.201 -11.332  1.00  1.340          H  
ATOM   1780  HA  LEU A 109      11.978  -3.914  -9.998  1.00  2.150          H  
ATOM   1781 1HB  LEU A 109      14.337  -4.334 -11.809  1.00  2.690          H  
ATOM   1782 2HB  LEU A 109      13.988  -2.749 -11.111  1.00  2.690          H  
ATOM   1783  HG  LEU A 109      14.555  -5.248  -9.477  1.00  2.690          H  
ATOM   1784 1HD1 LEU A 109      16.803  -4.262  -9.258  1.00  2.690          H  
ATOM   1785 2HD1 LEU A 109      16.441  -4.668 -10.914  1.00  2.690          H  
ATOM   1786 3HD1 LEU A 109      16.363  -2.991 -10.366  1.00  2.690          H  
ATOM   1787 1HD2 LEU A 109      14.878  -3.518  -7.702  1.00  2.690          H  
ATOM   1788 2HD2 LEU A 109      14.488  -2.253  -8.844  1.00  2.690          H  
ATOM   1789 3HD2 LEU A 109      13.281  -3.436  -8.338  1.00  2.690          H  
ATOM   1790  N   ALA A 110      11.765  -3.907 -13.276  1.00  1.930          N  
ATOM   1791  CA  ALA A 110      11.075  -3.233 -14.363  1.00  2.480          C  
ATOM   1792  C   ALA A 110       9.565  -3.190 -14.112  1.00  2.040          C  
ATOM   1793  O   ALA A 110       8.909  -2.166 -14.366  1.00  2.310          O  
ATOM   1794  CB  ALA A 110      11.387  -3.936 -15.666  1.00  3.250          C  
ATOM   1795  H   ALA A 110      12.375  -4.709 -13.496  1.00  2.320          H  
ATOM   1796  HA  ALA A 110      11.432  -2.207 -14.407  1.00  2.980          H  
ATOM   1797 1HB  ALA A 110      10.898  -3.425 -16.487  1.00  3.900          H  
ATOM   1798 2HB  ALA A 110      12.464  -3.951 -15.833  1.00  3.900          H  
ATOM   1799 3HB  ALA A 110      11.030  -4.956 -15.591  1.00  3.900          H  
ATOM   1800  N   GLN A 111       9.032  -4.291 -13.562  1.00  1.550          N  
ATOM   1801  CA  GLN A 111       7.613  -4.400 -13.243  1.00  1.700          C  
ATOM   1802  C   GLN A 111       7.194  -3.383 -12.184  1.00  1.090          C  
ATOM   1803  O   GLN A 111       6.070  -2.873 -12.226  1.00  1.410          O  
ATOM   1804  CB  GLN A 111       7.284  -5.816 -12.758  1.00  2.320          C  
ATOM   1805  CG  GLN A 111       7.350  -6.897 -13.837  1.00  2.320          C  
ATOM   1806  CD  GLN A 111       7.196  -8.286 -13.250  1.00  2.320          C  
ATOM   1807  OE1 GLN A 111       7.338  -8.461 -12.036  1.00  2.320          O  
ATOM   1808  NE2 GLN A 111       6.897  -9.270 -14.089  1.00  2.320          N  
ATOM   1809  H   GLN A 111       9.641  -5.106 -13.420  1.00  1.860          H  
ATOM   1810  HA  GLN A 111       7.041  -4.201 -14.145  1.00  2.040          H  
ATOM   1811 1HB  GLN A 111       7.975  -6.086 -11.969  1.00  2.780          H  
ATOM   1812 2HB  GLN A 111       6.285  -5.825 -12.329  1.00  2.780          H  
ATOM   1813 1HG  GLN A 111       6.535  -6.736 -14.538  1.00  2.780          H  
ATOM   1814 2HG  GLN A 111       8.297  -6.840 -14.356  1.00  2.780          H  
ATOM   1815 1HE2 GLN A 111       6.782 -10.204 -13.743  1.00  2.780          H  
ATOM   1816 2HE2 GLN A 111       6.780  -9.086 -15.064  1.00  2.780          H  
ATOM   1817  N   LYS A 112       8.079  -3.101 -11.220  1.00  0.380          N  
ATOM   1818  CA  LYS A 112       7.756  -2.143 -10.174  1.00  0.740          C  
ATOM   1819  C   LYS A 112       7.961  -0.705 -10.646  1.00  0.840          C  
ATOM   1820  O   LYS A 112       7.180   0.180 -10.273  1.00  0.830          O  
ATOM   1821  CB  LYS A 112       8.554  -2.439  -8.901  1.00  0.890          C  
ATOM   1822  CG  LYS A 112       8.217  -3.802  -8.228  1.00  0.890          C  
ATOM   1823  CD  LYS A 112       6.733  -3.914  -7.780  1.00  0.890          C  
ATOM   1824  CE  LYS A 112       6.458  -5.233  -7.064  1.00  0.890          C  
ATOM   1825  NZ  LYS A 112       4.995  -5.411  -6.762  1.00  0.890          N  
ATOM   1826  H   LYS A 112       8.979  -3.596 -11.214  1.00  0.460          H  
ATOM   1827  HA  LYS A 112       6.699  -2.234  -9.945  1.00  0.890          H  
ATOM   1828 1HB  LYS A 112       9.616  -2.471  -9.155  1.00  1.070          H  
ATOM   1829 2HB  LYS A 112       8.413  -1.641  -8.174  1.00  1.070          H  
ATOM   1830 1HG  LYS A 112       8.419  -4.600  -8.940  1.00  1.070          H  
ATOM   1831 2HG  LYS A 112       8.870  -3.945  -7.368  1.00  1.070          H  
ATOM   1832 1HD  LYS A 112       6.476  -3.082  -7.123  1.00  1.070          H  
ATOM   1833 2HD  LYS A 112       6.077  -3.890  -8.646  1.00  1.070          H  
ATOM   1834 1HE  LYS A 112       6.793  -6.057  -7.694  1.00  1.070          H  
ATOM   1835 2HE  LYS A 112       7.016  -5.253  -6.127  1.00  1.070          H  
ATOM   1836 1HZ  LYS A 112       4.851  -6.294  -6.291  1.00  1.070          H  
ATOM   1837 2HZ  LYS A 112       4.665  -4.658  -6.172  1.00  1.070          H  
ATOM   1838 3HZ  LYS A 112       4.467  -5.404  -7.627  1.00  1.070          H  
ATOM   1839  N   TYR A 113       8.943  -0.468 -11.531  1.00  1.470          N  
ATOM   1840  CA  TYR A 113       9.154   0.882 -12.055  1.00  2.240          C  
ATOM   1841  C   TYR A 113       7.897   1.362 -12.740  1.00  2.140          C  
ATOM   1842  O   TYR A 113       7.492   2.512 -12.581  1.00  2.350          O  
ATOM   1843  CB  TYR A 113      10.336   0.984 -13.007  1.00  2.830          C  
ATOM   1844  CG  TYR A 113      11.618   1.225 -12.319  1.00  2.830          C  
ATOM   1845  CD1 TYR A 113      12.530   0.228 -12.160  1.00  2.830          C  
ATOM   1846  CD2 TYR A 113      11.881   2.498 -11.843  1.00  2.830          C  
ATOM   1847  CE1 TYR A 113      13.704   0.471 -11.526  1.00  2.830          C  
ATOM   1848  CE2 TYR A 113      13.054   2.753 -11.204  1.00  2.830          C  
ATOM   1849  CZ  TYR A 113      13.966   1.741 -11.038  1.00  2.830          C  
ATOM   1850  OH  TYR A 113      15.144   1.989 -10.396  1.00  2.830          O  
ATOM   1851  H   TYR A 113       9.583  -1.228 -11.781  1.00  1.760          H  
ATOM   1852  HA  TYR A 113       9.351   1.542 -11.215  1.00  2.690          H  
ATOM   1853 1HB  TYR A 113      10.422   0.062 -13.588  1.00  3.390          H  
ATOM   1854 2HB  TYR A 113      10.163   1.793 -13.698  1.00  3.390          H  
ATOM   1855  HD1 TYR A 113      12.325  -0.754 -12.537  1.00  3.390          H  
ATOM   1856  HD2 TYR A 113      11.147   3.294 -11.978  1.00  3.390          H  
ATOM   1857  HE1 TYR A 113      14.424  -0.333 -11.407  1.00  3.390          H  
ATOM   1858  HE2 TYR A 113      13.264   3.751 -10.825  1.00  3.390          H  
ATOM   1859  HH  TYR A 113      15.602   1.144 -10.236  1.00  3.390          H  
ATOM   1860  N   LEU A 114       7.219   0.478 -13.454  1.00  2.140          N  
ATOM   1861  CA  LEU A 114       5.991   0.891 -14.102  1.00  2.580          C  
ATOM   1862  C   LEU A 114       5.008   1.579 -13.136  1.00  1.920          C  
ATOM   1863  O   LEU A 114       4.332   2.525 -13.545  1.00  2.090          O  
ATOM   1864  CB  LEU A 114       5.304  -0.310 -14.755  1.00  3.440          C  
ATOM   1865  CG  LEU A 114       3.967  -0.030 -15.529  1.00  3.440          C  
ATOM   1866  CD1 LEU A 114       4.211   0.939 -16.703  1.00  3.440          C  
ATOM   1867  CD2 LEU A 114       3.409  -1.357 -16.034  1.00  3.440          C  
ATOM   1868  H   LEU A 114       7.607  -0.463 -13.600  1.00  2.570          H  
ATOM   1869  HA  LEU A 114       6.262   1.605 -14.870  1.00  3.100          H  
ATOM   1870 1HB  LEU A 114       6.008  -0.775 -15.445  1.00  4.120          H  
ATOM   1871 2HB  LEU A 114       5.082  -1.037 -13.968  1.00  4.120          H  
ATOM   1872  HG  LEU A 114       3.241   0.433 -14.856  1.00  4.120          H  
ATOM   1873 1HD1 LEU A 114       3.268   1.116 -17.224  1.00  4.120          H  
ATOM   1874 2HD1 LEU A 114       4.587   1.891 -16.336  1.00  4.120          H  
ATOM   1875 3HD1 LEU A 114       4.929   0.504 -17.392  1.00  4.120          H  
ATOM   1876 1HD2 LEU A 114       2.472  -1.182 -16.564  1.00  4.120          H  
ATOM   1877 2HD2 LEU A 114       4.127  -1.823 -16.709  1.00  4.120          H  
ATOM   1878 3HD2 LEU A 114       3.228  -2.018 -15.184  1.00  4.120          H  
ATOM   1879  N   GLU A 115       4.878   1.117 -11.878  1.00  1.300          N  
ATOM   1880  CA  GLU A 115       3.932   1.760 -10.963  1.00  1.090          C  
ATOM   1881  C   GLU A 115       4.560   3.013 -10.363  1.00  0.280          C  
ATOM   1882  O   GLU A 115       3.889   4.031 -10.153  1.00  0.380          O  
ATOM   1883  CB  GLU A 115       3.489   0.815  -9.848  1.00  1.610          C  
ATOM   1884  CG  GLU A 115       2.641  -0.354 -10.315  1.00  1.610          C  
ATOM   1885  CD  GLU A 115       2.174  -1.235  -9.185  1.00  1.610          C  
ATOM   1886  OE1 GLU A 115       2.521  -0.972  -8.048  1.00  1.610          O  
ATOM   1887  OE2 GLU A 115       1.466  -2.174  -9.453  1.00  1.610          O  
ATOM   1888  H   GLU A 115       5.477   0.368 -11.527  1.00  1.560          H  
ATOM   1889  HA  GLU A 115       3.046   2.055 -11.527  1.00  1.310          H  
ATOM   1890 1HB  GLU A 115       4.374   0.410  -9.350  1.00  1.930          H  
ATOM   1891 2HB  GLU A 115       2.919   1.373  -9.107  1.00  1.930          H  
ATOM   1892 1HG  GLU A 115       1.773   0.035 -10.848  1.00  1.930          H  
ATOM   1893 2HG  GLU A 115       3.227  -0.948 -11.020  1.00  1.930          H  
ATOM   1894  N   GLN A 116       5.886   2.967 -10.160  1.00  0.640          N  
ATOM   1895  CA  GLN A 116       6.618   4.099  -9.596  1.00  1.490          C  
ATOM   1896  C   GLN A 116       6.455   5.289 -10.539  1.00  1.710          C  
ATOM   1897  O   GLN A 116       6.427   6.436 -10.099  1.00  1.980          O  
ATOM   1898  CB  GLN A 116       8.102   3.751  -9.408  1.00  1.750          C  
ATOM   1899  CG  GLN A 116       8.925   4.769  -8.616  1.00  1.750          C  
ATOM   1900  CD  GLN A 116       8.463   4.880  -7.168  1.00  1.750          C  
ATOM   1901  OE1 GLN A 116       8.161   3.867  -6.530  1.00  1.750          O  
ATOM   1902  NE2 GLN A 116       8.418   6.100  -6.642  1.00  1.750          N  
ATOM   1903  H   GLN A 116       6.375   2.082 -10.335  1.00  0.770          H  
ATOM   1904  HA  GLN A 116       6.183   4.355  -8.630  1.00  1.790          H  
ATOM   1905 1HB  GLN A 116       8.190   2.775  -8.930  1.00  2.100          H  
ATOM   1906 2HB  GLN A 116       8.565   3.669 -10.392  1.00  2.100          H  
ATOM   1907 1HG  GLN A 116       9.969   4.469  -8.630  1.00  2.100          H  
ATOM   1908 2HG  GLN A 116       8.813   5.745  -9.070  1.00  2.100          H  
ATOM   1909 1HE2 GLN A 116       8.126   6.233  -5.681  1.00  2.100          H  
ATOM   1910 2HE2 GLN A 116       8.679   6.896  -7.189  1.00  2.100          H  
ATOM   1911  N   HIS A 117       6.379   4.991 -11.837  1.00  1.940          N  
ATOM   1912  CA  HIS A 117       6.152   5.958 -12.891  1.00  2.580          C  
ATOM   1913  C   HIS A 117       4.683   6.379 -13.032  1.00  2.170          C  
ATOM   1914  O   HIS A 117       4.392   7.561 -13.023  1.00  2.250          O  
ATOM   1915  CB  HIS A 117       6.585   5.373 -14.239  1.00  3.360          C  
ATOM   1916  CG  HIS A 117       6.495   6.324 -15.409  1.00  3.360          C  
ATOM   1917  ND1 HIS A 117       5.335   6.526 -16.142  1.00  3.360          N  
ATOM   1918  CD2 HIS A 117       7.424   7.115 -15.964  1.00  3.360          C  
ATOM   1919  CE1 HIS A 117       5.572   7.401 -17.083  1.00  3.360          C  
ATOM   1920  NE2 HIS A 117       6.837   7.756 -17.017  1.00  3.360          N  
ATOM   1921  H   HIS A 117       6.538   4.014 -12.098  1.00  2.330          H  
ATOM   1922  HA  HIS A 117       6.740   6.852 -12.693  1.00  3.100          H  
ATOM   1923 1HB  HIS A 117       7.589   5.007 -14.170  1.00  4.030          H  
ATOM   1924 2HB  HIS A 117       5.958   4.512 -14.466  1.00  4.030          H  
ATOM   1925  HD1 HIS A 117       4.579   5.857 -16.297  1.00  4.030          H  
ATOM   1926  HD2 HIS A 117       8.457   7.295 -15.739  1.00  4.030          H  
ATOM   1927  HE1 HIS A 117       4.774   7.687 -17.769  1.00  4.030          H  
ATOM   1928  N   GLU A 118       3.767   5.404 -13.198  1.00  1.900          N  
ATOM   1929  CA  GLU A 118       2.343   5.633 -13.528  1.00  1.970          C  
ATOM   1930  C   GLU A 118       1.296   5.996 -12.449  1.00  1.230          C  
ATOM   1931  O   GLU A 118       0.299   6.646 -12.761  1.00  1.370          O  
ATOM   1932  CB  GLU A 118       1.795   4.380 -14.220  1.00  2.730          C  
ATOM   1933  CG  GLU A 118       2.407   4.065 -15.577  1.00  2.730          C  
ATOM   1934  CD  GLU A 118       2.066   5.050 -16.640  1.00  2.730          C  
ATOM   1935  OE1 GLU A 118       0.906   5.257 -16.890  1.00  2.730          O  
ATOM   1936  OE2 GLU A 118       2.970   5.635 -17.177  1.00  2.730          O  
ATOM   1937  H   GLU A 118       4.083   4.434 -13.163  1.00  2.280          H  
ATOM   1938  HA  GLU A 118       2.333   6.432 -14.263  1.00  2.360          H  
ATOM   1939 1HB  GLU A 118       1.951   3.517 -13.575  1.00  3.280          H  
ATOM   1940 2HB  GLU A 118       0.719   4.488 -14.357  1.00  3.280          H  
ATOM   1941 1HG  GLU A 118       3.488   4.033 -15.471  1.00  3.280          H  
ATOM   1942 2HG  GLU A 118       2.073   3.075 -15.884  1.00  3.280          H  
ATOM   1943  N   SER A 119       1.454   5.574 -11.205  1.00  0.460          N  
ATOM   1944  CA  SER A 119       0.355   5.690 -10.237  1.00  0.580          C  
ATOM   1945  C   SER A 119      -0.084   6.922  -9.354  1.00  0.780          C  
ATOM   1946  O   SER A 119      -1.107   6.741  -8.694  1.00  1.220          O  
ATOM   1947  CB  SER A 119       0.508   4.522  -9.269  1.00  0.760          C  
ATOM   1948  OG  SER A 119       0.303   3.276  -9.911  1.00  0.760          O  
ATOM   1949  H   SER A 119       2.305   5.071 -10.924  1.00  0.550          H  
ATOM   1950  HA  SER A 119      -0.530   5.461 -10.831  1.00  0.700          H  
ATOM   1951 1HB  SER A 119       1.514   4.544  -8.841  1.00  0.920          H  
ATOM   1952 2HB  SER A 119      -0.195   4.627  -8.446  1.00  0.920          H  
ATOM   1953  HG  SER A 119       0.449   2.604  -9.241  1.00  0.920          H  
ATOM   1954  N   LYS A 120       0.535   8.135  -9.190  1.00  1.230          N  
ATOM   1955  CA  LYS A 120       1.648   8.948  -9.724  1.00  1.950          C  
ATOM   1956  C   LYS A 120       1.338   9.840 -10.951  1.00  2.100          C  
ATOM   1957  O   LYS A 120       1.633  11.032 -10.871  1.00  2.740          O  
ATOM   1958  CB  LYS A 120       2.907   8.139  -9.960  1.00  2.440          C  
ATOM   1959  CG  LYS A 120       3.484   7.416  -8.746  1.00  2.440          C  
ATOM   1960  CD  LYS A 120       4.054   8.402  -7.719  1.00  2.440          C  
ATOM   1961  CE  LYS A 120       4.852   7.695  -6.645  1.00  2.440          C  
ATOM   1962  NZ  LYS A 120       5.424   8.660  -5.660  1.00  2.440          N  
ATOM   1963  H   LYS A 120       0.031   8.671  -8.501  1.00  1.480          H  
ATOM   1964  HA  LYS A 120       1.912   9.655  -8.939  1.00  2.340          H  
ATOM   1965 1HB  LYS A 120       2.859   7.538 -10.809  1.00  2.930          H  
ATOM   1966 2HB  LYS A 120       3.666   8.845 -10.183  1.00  2.930          H  
ATOM   1967 1HG  LYS A 120       2.700   6.832  -8.270  1.00  2.930          H  
ATOM   1968 2HG  LYS A 120       4.255   6.734  -9.068  1.00  2.930          H  
ATOM   1969 1HD  LYS A 120       4.687   9.126  -8.211  1.00  2.930          H  
ATOM   1970 2HD  LYS A 120       3.245   8.929  -7.227  1.00  2.930          H  
ATOM   1971 1HE  LYS A 120       4.212   6.990  -6.119  1.00  2.930          H  
ATOM   1972 2HE  LYS A 120       5.668   7.146  -7.120  1.00  2.930          H  
ATOM   1973 1HZ  LYS A 120       5.969   8.148  -4.944  1.00  2.930          H  
ATOM   1974 2HZ  LYS A 120       6.031   9.313  -6.130  1.00  2.930          H  
ATOM   1975 3HZ  LYS A 120       4.686   9.165  -5.200  1.00  2.930          H  
ATOM   1976  N   VAL A 121       0.739   9.352 -12.038  1.00  1.810          N  
ATOM   1977  CA  VAL A 121       0.458  10.246 -13.166  1.00  2.330          C  
ATOM   1978  C   VAL A 121      -0.991  10.723 -13.170  1.00  1.470          C  
ATOM   1979  O   VAL A 121      -1.922   9.924 -13.066  1.00  1.270          O  
ATOM   1980  CB  VAL A 121       0.801   9.565 -14.512  1.00  3.050          C  
ATOM   1981  CG1 VAL A 121       0.441  10.458 -15.709  1.00  3.050          C  
ATOM   1982  CG2 VAL A 121       2.265   9.281 -14.531  1.00  3.050          C  
ATOM   1983  H   VAL A 121       0.479   8.369 -12.124  1.00  2.170          H  
ATOM   1984  HA  VAL A 121       1.100  11.123 -13.075  1.00  2.800          H  
ATOM   1985  HB  VAL A 121       0.242   8.628 -14.594  1.00  3.660          H  
ATOM   1986 1HG1 VAL A 121       0.708   9.939 -16.632  1.00  3.660          H  
ATOM   1987 2HG1 VAL A 121      -0.627  10.667 -15.717  1.00  3.660          H  
ATOM   1988 3HG1 VAL A 121       0.992  11.398 -15.648  1.00  3.660          H  
ATOM   1989 1HG2 VAL A 121       2.548   8.769 -15.456  1.00  3.660          H  
ATOM   1990 2HG2 VAL A 121       2.815  10.204 -14.447  1.00  3.660          H  
ATOM   1991 3HG2 VAL A 121       2.480   8.663 -13.696  1.00  3.660          H  
ATOM   1992  N   SER A 122      -1.165  12.036 -13.287  1.00  1.560          N  
ATOM   1993  CA  SER A 122      -2.477  12.666 -13.323  1.00  0.810          C  
ATOM   1994  C   SER A 122      -2.361  14.029 -13.997  1.00  1.330          C  
ATOM   1995  O   SER A 122      -1.391  14.745 -13.743  1.00  1.600          O  
ATOM   1996  OXT SER A 122      -2.957  14.197 -15.062  1.00  1.220          O  
ATOM   1997  CB  SER A 122      -3.038  12.824 -11.919  1.00  1.540          C  
ATOM   1998  OG  SER A 122      -4.302  13.442 -11.935  1.00  1.540          O  
ATOM   1999  H   SER A 122      -0.348  12.626 -13.358  1.00  1.870          H  
ATOM   2000  HA  SER A 122      -3.152  12.039 -13.907  1.00  0.970          H  
ATOM   2001 1HB  SER A 122      -3.113  11.848 -11.441  1.00  1.850          H  
ATOM   2002 2HB  SER A 122      -2.357  13.424 -11.329  1.00  1.850          H  
ATOM   2003  HG  SER A 122      -4.572  13.517 -11.022  1.00  1.850          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 -600.201 58.1868 526.746 -44.0469 13.5396 33.3865 235.374 -263.09 -1.05065 -6.82107 -216.496 -32.2532 -74.6145 -3.75665 -17.8609 -15.6175 0 5.52883 8.88404 79.0109 107.443 -12.9642 25.9379 -69.8487 -4.63358 218.887 -50.3291
MET:NtermProteinFull_1 -6.26795 0.55559 2.55597 -0.35005 0.0615 0.18701 0.85826 -1.46678 -0.01167 -0.07349 -2.06901 0.72713 0 0 -0.39626 0 0 -0.08559 0.09118 1.93126 0 0 0 0.60916 0 0.0822 -3.06155
GLN_2 -6.13548 0.58949 6.16856 -0.47091 0.11865 0.3741 3.59157 -3.00857 -0.02541 -0.21316 -4.35031 -0.45134 0 0 -1.16304 -0.81063 0 0.03169 0.04134 0 4.07166 0.35844 0 -0.18838 0.06336 0.28998 -1.11838
GLU_3 -4.27697 0.24403 5.84334 -0.55976 0.14195 1.03403 3.08505 -2.47335 -0 -0 -4.18651 -0.82574 0 0 0 -0.79217 0 0.00346 0.48555 0 3.58234 -0.23305 0 -2.7348 -0.16678 0.31227 -1.51712
ALA_4 -4.59928 0.39925 3.63456 -0.02386 0 0 1.52816 -2.27789 -0.01542 -0.09248 -0.69461 -0.37664 0 0 0 0 0 -0.06692 0 0 0 -0.34453 0 1.8394 -0.55607 0.28312 -1.3632
ALA_5 -6.20547 0.64217 3.03085 -0.02313 0 0 2.64804 -2.58994 -0.00018 -0.00478 -1.99417 -0.36613 0 0 0 0 0 -0.03864 0 0 0 -0.1267 0 1.8394 -0.48233 0.39706 -3.27394
ARG_6 -8.30594 0.52565 8.39596 -0.64774 0.15817 0.36843 3.38486 -3.61593 -0.01167 -0.07349 -3.55193 0.18828 0 0 -0.39626 -0.69191 0 0.07377 0.09816 2.54151 0 -0.03855 0 -1.2888 -0.2573 0.63594 -2.50879
ARG_7 -6.47262 0.29288 7.68691 -0.77465 0.1011 0.49242 3.36705 -3.49093 -0 -0 -4.52137 0.31955 0 0 0 -0.97145 0 -0.00734 0.09292 1.47092 0 -0.01347 0 -1.2888 -0.18004 0.81546 -3.08147
ALA_8 -5.47719 0.43946 5.1883 -0.02132 0 0 2.6878 -2.86953 -0 -0 -2.37676 -0.3385 0 0 0 0 0 -0.02754 0 0 0 -0.27845 0 1.8394 -0.32419 0.61182 -0.94671
SER_9 -4.56465 0.15644 4.91664 -0.02806 0 0.06474 1.89499 -2.27629 -0 -0 -0.96744 -0.58575 0 0 0 0 0 0.00612 0 0.75308 0 0.33797 0.6124 -0.77834 -0.16332 0.29111 -0.33034
LEU_10 -7.53841 0.50728 3.78215 -0.4462 0.14372 0.09609 2.79345 -2.66004 -0.00485 -0.03749 -2.33586 0.21126 0 0 0 0 0 -0.04226 0.00332 0.48038 0 -0.19673 0 0.18072 0.12067 0.41089 -4.53191
ARG_11 -7.98786 0.57424 7.76602 -0.59666 0.11716 0.3183 4.10575 -3.48189 -0 -0 -3.38068 0.40961 0 0 0 0 0 -0.04352 0.28466 2.60129 0 -0.17334 0 -1.2888 -0.23215 0.63318 -0.37467
LYS_12 -7.6044 0.64645 8.70459 -0.36684 0.05342 0.20086 2.57493 -3.42497 -0.01348 -0.11028 -3.11501 0.00365 0 0 0 -0.549 0 -0.12828 0.18699 1.79975 0 -0.02952 0 -1.5107 -0.51615 0.60912 -2.58887
GLU_13 -6.16868 0.80163 6.67147 -0.39501 0.06474 0.85406 2.358 -2.72502 -0 -0 -3.08142 -0.36862 0 0 -0.69825 -0.42433 0 -0.02067 0.13215 0 3.07516 -0.12103 0 -2.7348 -0.11449 0.51789 -2.37722
HIS_D_14 -5.47225 0.62535 3.60173 -0.3805 0.01034 0.46489 1.49963 -2.02452 -0 -0 -1.37085 -0.37345 0 0 0 -0.54239 0 0.03086 0.09956 0 1.92251 -0.07002 0 -0.45461 0.11373 0.34652 -1.97347
THR_15 -5.24355 0.51977 5.31198 -0.17589 0.07243 0.14565 2.94168 -2.43787 -0.00485 -0.0375 -1.88444 -1.8348 0 0 0 0 0 0.29677 0.05266 0.31459 0 0.12771 2.47383 -1.0874 0.1665 1.02434 0.74163
PRO_16 -4.03298 0.8121 2.67276 -0.20762 0.0169 0.15578 0.33812 -1.19068 -0 -0 -0.46708 -0.00567 0 0 0 0 0 -0.01658 0.05811 0.47764 0 -0.99056 0 -2.4119 -0.02871 1.18746 -3.6329
THR_17 -3.62409 0.42196 2.90418 -0.14736 0.08035 0.12824 1.00564 -1.62532 -0.01348 -0.11029 -1.31249 -0.41624 0 0 -0.42106 0 0 0.03143 0.04487 0.35462 0 0.10166 2.2899 -1.0874 0.80469 0.60264 0.01244
ASN_18 -3.78503 0.08276 3.14909 -0.16038 0.00614 0.21828 1.32997 -1.56339 -0 -0 -1.47842 -0.33647 0 0 -0.83269 0 0 -0.01456 0.00843 0 1.85067 0.027 0 -0.93687 1.06093 0.40481 -0.96973
GLU_19 -3.71453 0.4467 3.84199 -0.18283 0.03648 0.26969 1.4687 -1.79356 -0 -0 -1.65348 -0.40935 0 0 0 -0.48819 0 0.03274 0.00467 0 2.34282 0.31527 0 -2.7348 0.49023 0.28395 -1.4435
LYS_20 -2.79219 0.17916 1.17802 -0.4453 0.07711 0.26577 0.34147 -0.67954 -0 -0 0.94597 -0.13356 0 0 0 0 0 0.05579 0.07651 2.22806 0 0.00292 0 -1.5107 0.23484 0.51885 0.54316
PHE_21 -2.6959 0.31945 1.27662 -0.65394 0.05444 0.38904 0.21198 -0.70936 -0 -0 -0.18794 0.14496 0 0 0 0 0 0.27074 0.04139 0 2.02165 -0.23004 0 1.0402 -0.26538 10.3066 11.3345
GLY_22 -3.51474 0.64103 2.97217 -0.0001 0 0 1.71429 -1.65476 -0 -0 -2.07209 -0.3745 0 0 0 0 0 -0.1103 0 0 0 -1.5412 0 0.83697 0.42119 14.9078 12.2258
ASP_23 -2.34894 0.06806 3.3358 -0.2126 0.07991 0.67122 1.46985 -1.49927 -0 -0 -1.59149 -1.39255 0 0 -0.66807 0 0 -0.03346 0.00285 0 2.00662 -0.82918 0 -2.3716 0.32721 5.16484 2.17921
LEU_24 -6.35568 0.64396 3.36193 -0.52219 0.28412 0.15851 1.85517 -2.09057 -0 -0 -1.454 0.03425 0 0 -0.83269 0 0 -0.05942 0.18396 0.24193 0 -0.0105 0 0.18072 -0.34893 0.64246 -4.08699
SER_25 -2.44424 0.13344 3.61011 -0.03682 0.00077 0.06964 1.61292 -1.48881 -0.01973 -0.16112 -1.78357 -0.86957 0 0 -0.94409 0 0 -0.07025 0.00314 0.41073 0 0.42913 0.65662 -0.77834 -0.05135 0.71298 -1.00839
LYS_26 -4.41108 0.31845 3.71403 -0.53278 0.16402 0.36366 1.53518 -1.73216 -0 -0 -1.1429 -0.10934 0 0 0 0 0 -0.03276 0.06834 1.87054 0 0.02588 0 -1.5107 -0.01604 0.38779 -1.03984
GLN_27 -6.04543 0.42128 6.24592 -0.79408 0.10799 0.83533 2.84104 -2.84067 -0.00018 -0.00478 -2.80117 -0.92675 0 0 -0.27603 -0.549 0 -0.00663 0.02787 0 3.00399 -0.2644 0 -0.18838 -0.38389 0.22386 -1.3741
ASP_28 -3.2863 0.52052 5.65558 -0.11143 0.00955 0.34196 2.11349 -2.45808 -0.01973 -0.16112 -4.47504 -0.28664 0 0 0 0 0 -0.03138 0.0117 0 1.74234 0.02257 0 -2.3716 -0.43773 0.33296 -2.88837
SER_29 -4.18301 0.30757 4.73447 -0.0232 0 0.02125 2.18287 -2.22929 -0.00114 -0.02257 -1.84682 -0.30511 0 0 0 0 0 0.10789 8e-05 0.46648 0 0.31364 0.60196 -0.77834 -0.19961 0.34768 -0.50522
LEU_30 -8.13736 0.87481 4.61037 -0.5111 0.34557 0.12252 2.39196 -3.01479 -0 -0 -1.97755 0.2319 0 0 0 0 0 0.08629 0.01032 0.29205 0 -0.29235 0 0.18072 -0.16332 0.36298 -4.58696
GLY_31 -3.60031 0.226 4.6091 -5e-05 0 0 2.53097 -2.34655 -0 -0 -2.92336 -0.41098 0 0 0 0 0 -0.09368 0 0 0 0.13951 0 0.83697 0.41484 0.26032 -0.3572
GLU_32 -3.95116 0.07796 5.00974 -0.2153 0.02049 0.2869 2.06075 -2.32495 -0.00114 -0.02257 -1.77081 -0.57729 0 0 -0.5223 0 0 -0.01731 0.05465 0 3.01361 -0.29909 0 -2.7348 0.27052 0.17714 -1.46496
ARG_33 -7.44524 0.77848 7.89364 -0.42696 0.0458 0.20782 3.34725 -3.5204 -0.00397 -0.01872 -4.34019 0.2837 0 0 0 -0.72398 0 0.159 0.27446 2.04746 0 -0.06334 0 -1.2888 -0.36294 0.47769 -2.67923
ALA_34 -4.41114 0.25967 3.95154 -0.02132 0 0 2.46114 -2.39635 -0 -0 -2.3258 -0.36945 0 0 0 0 0 -0.07438 0 0 0 -0.35628 0 1.8394 -0.37584 0.53577 -1.28305
SER_35 -2.93131 0.28164 3.87745 -0.03532 0.00386 0.02559 1.65297 -1.84258 -0 -0 -1.86678 -0.00191 0 0 0 0 0 -0.0389 0.01306 1.01877 0 -0.33353 1.77614 -0.77834 -0.65151 0.36509 0.53439
SER_36 -3.4339 0.41495 4.21428 -0.0353 0.00747 0.02661 1.82975 -1.90623 -0.0368 -0.1345 -1.75771 -0.19028 0 0 -0.5223 0 0 -0.05431 0.00099 0.5547 0 -0.0616 1.802 -0.77834 -0.46519 0.4378 -0.08793
LYS_37 -2.26005 0.27946 2.62157 -0.33035 0.05937 0.21287 0.86335 -1.25871 -0 -0 -1.07061 -0.3955 0 0 0 0 0 0.1169 0.00953 1.35368 0 0.06028 0 -1.5107 0.03714 0.50137 -0.7104
LEU_38 -4.5429 0.25565 3.82271 -0.46329 0.23491 0.08714 1.27646 -1.8629 -0.04077 -0.15322 -0.87073 0.22017 0 0 0 0 0 0.07105 0.019 0.42855 0 -0.3772 0 0.18072 0.04458 0.65819 -1.01189
THR_39 -4.24303 0.65291 4.38414 -0.17393 0.09305 0.0706 1.79132 -2.07353 -0.01582 -0.11687 -2.26203 -0.30047 0 0 0 -0.25163 0 -0.08556 0.15609 0.03344 0 0.08071 2.3277 -1.0874 -0.25162 1.14825 -0.12369
LEU_40 -6.1376 0.41503 2.88632 -0.64354 0.46517 0.2729 2.09144 -2.07216 -0 -0 -0.9302 -0.16966 0 0 0 0 0 -0.01108 0.0693 1.20854 0 -0.19281 0 0.18072 -0.06112 1.02754 -1.60122
ASP_41 -6.33393 0.50155 7.38728 -0.12137 0.04471 0.38709 3.22716 -3.44641 -0.00999 -0.12068 -4.21266 -0.17801 0 0 -1.16304 0 0 -0.02161 0.00238 0 1.75404 -0.00183 0 -2.3716 -0.18788 0.6073 -4.25749
ASP_42 -4.67849 0.54961 6.15887 -0.09856 0.0018 0.28895 2.24794 -2.72618 -0.01582 -0.11687 -2.40944 -0.28274 0 0 0 -0.25163 0 0.09255 0.04856 0 1.97972 -0.01889 0 -2.3716 -0.32728 0.69151 -1.23801
GLU_43 -7.84527 0.87564 8.83288 -0.48957 0.1478 0.99273 3.45145 -3.79149 -0.02331 -0.1442 -3.99661 -0.55376 0 0 0 -0.72398 0 0.00076 0.0007 0 3.28055 -0.34252 0 -2.7348 -0.3545 0.6725 -2.74501
LEU_44 -8.56914 0.86927 4.0412 -0.61241 0.13668 0.18874 2.63738 -3.06965 -0 -0 -2.29056 0.07151 0 0 0 0 0 -0.01213 0.08152 0.74994 0 -0.1366 0 0.18072 -0.08474 0.57203 -5.24624
TYR_45 -7.67941 0.66574 4.78419 -0.60229 0.42729 0.31163 3.17369 -3.01483 -0.00806 -0.05331 -2.17779 -0.33889 0 0 0 -0.81063 0 -0.02459 0.15288 0 3.28421 0.01261 0.01762 1.2797 0.18483 0.74219 0.32678
ASP_46 -4.24802 0.11651 5.4011 -0.10911 0.01233 0.33613 2.36585 -2.55505 -0.0083 -0.05655 -1.92942 -0.32624 0 0 0 0 0 0.01878 0.01564 0 1.72337 0.1348 0 -2.3716 -0.16066 0.64157 -0.99888
ILE_47 -7.02827 0.59644 5.03441 -0.65441 0.41153 0.15076 2.60453 -2.77975 -0 -0 -2.95313 0.23774 0 0 0 0 0 -0.04807 0.01245 0.60806 0 -0.48814 0 0.73287 -0.15328 0.56439 -3.15187
LEU_48 -7.82028 0.46915 4.10615 -0.4784 0.22818 0.11305 2.41738 -2.69382 -0.01501 -0.08765 -1.62841 0.21846 0 0 0 0 0 0.14049 0.14369 0.33326 0 -0.27212 0 0.18072 -0.1478 0.50294 -4.29002
TYR_49 -6.64381 0.67888 5.57245 -0.91732 0.04957 0.29875 2.33717 -2.94709 -0.02156 -0.17764 -0.82602 -0.28993 0 0 0 0 0 0.02451 0.02864 0 1.72086 -0.35328 0.03957 1.2797 -0.03426 0.23098 0.05018
ALA_50 -2.83779 0.07248 2.93531 -0.02286 0 0 1.37601 -1.71568 -0.02757 -0.19307 -0.28049 -0.36018 0 0 0 0 0 -0.02755 0 0 0 -0.32649 0 1.8394 -0.16243 0.22047 0.48955
PHE_51 -6.26789 0.43634 3.64276 -0.91793 0.04753 0.31127 1.97505 -2.12409 -0 -0 -0.88003 0.01629 0 0 0 0 0 0.11817 0.01693 0 1.78775 -0.36982 0 1.0402 -0.27148 0.27364 -1.16529
GLY_52 -3.0258 0.30259 3.96228 -0.00014 0 0 1.30627 -1.94879 -0.00691 -0.03015 -1.22774 -0.24901 0 0 0 0 0 0.12798 0 0 0 0.73591 0 0.83697 0.08549 0.56209 1.43103
GLU_53 -2.57888 0.16582 4.32879 -0.35557 0.12617 0.40541 2.10539 -1.71468 -0 -0 -3.66494 -0.62505 0 0 -0.65314 -0.45529 0 -0.03236 0.00454 0 3.93973 -0.24554 0 -2.7348 -0.19734 0.63298 -1.54875
THR_54 -2.48306 0.36399 2.49817 -0.12813 0.08192 0.08889 0.39035 -1.28836 -0.05503 -0.26605 0.04745 -0.95071 0 0 0 0 0 -0.05484 0.00533 0.0436 0 -0.43414 2.26472 -1.0874 -0.3428 0.37719 -0.92892
ASP_55 -3.28884 0.29572 3.69563 -0.1229 0.02767 0.39059 1.57455 -1.79109 -0.03518 -0.29125 0.28632 -0.80668 0 0 0 0 0 0.04948 0.03945 0 2.41177 -0.57603 0 -2.3716 -0.33366 0.33115 -0.51491
ALA_56 -3.22947 0.32816 3.34407 -0.02675 0.00397 0 1.67622 -1.81426 -0.02648 -0.10582 -1.82896 -0.40544 0 0 0 0 0 -0.06802 0 0 0 0.08253 0 1.8394 -0.53872 0.36849 -0.40107
PHE_57 -8.45714 1.54849 1.8385 -0.67385 0.0365 -0.0008 1.43797 -1.91776 -0 -0 0.86172 -0.2433 0 0 0 0 0 0.20025 0.24212 0 2.24662 0.10097 0 1.0402 -0.5852 1.08493 -1.23979
ILE_58 -3.89403 0.64063 0.63063 -0.63728 0.7547 0.22899 0.25086 -0.95051 -0 -0 0.44273 -0.37618 0 0 0 0 0 0.01126 0.0976 2.42114 0 0.31771 0 0.73287 -0.14378 1.22039 1.74773
ASN_59 -2.44943 0.10236 2.6032 -0.17364 0.02174 0.25874 1.11343 -1.22102 -0 -0 -0.94376 -0.27263 0 0 0 0 0 -0.03118 0.00063 0 1.667 0.20051 0 -0.93687 0.34635 0.3653 0.65072
LYS_60 -2.99606 0.21564 2.90452 -0.45718 0.09071 0.25004 0.90311 -1.43696 -0 -0 -0.73821 -0.10903 0 0 0 0 0 0.02534 0.04549 1.76681 0 0.01175 0 -1.5107 0.11674 0.19074 -0.72723
GLY_61 -0.91536 0.02287 0.94061 -0.00042 0 0 0.05531 -0.43764 -0 -0 0.22397 -0.26224 0 0 0 0 0 -0.05639 0 0 0 0.43786 0 0.83697 0.17064 0.1889 1.2051
ASP_62 -4.85129 0.51174 7.07569 -0.15031 0.00238 0.44729 3.10993 -2.89256 -0.05081 -0.32319 -5.27964 -0.96369 0 0 -1.65798 0 0 -0.00389 0.10589 0 3.567 0.14606 0 -2.3716 0.17691 0.19185 -3.21023
LYS_63 -2.99053 0.22101 4.69484 -0.42598 0.06587 0.22237 1.32509 -1.7151 -0 -0 -2.21315 0.13675 0 0 0 -0.45529 0 -0.07102 0.47156 1.4868 0 -0.02451 0 -1.5107 -0.39269 0.3126 -0.86209
GLN_64 -6.00606 0.59526 4.89298 -0.27201 0.05566 0.23384 2.17032 -2.29219 -0.00646 -0.08742 -3.25403 -0.70688 0 0 -1.4259 -0.48819 0 -0.06732 0.01653 0 2.82135 -0.08115 0 -0.18838 -0.52913 0.40077 -4.21841
ARG_65 -6.04734 0.37396 6.20507 -0.77292 0.15864 0.38215 1.85436 -2.74871 -0.0304 -0.19583 -2.40552 0.57664 0 0 0 -0.44624 0 -0.02563 0.05896 3.04391 0 -0.12994 0 -1.2888 -0.37217 0.43332 -1.3765
GLU_66 -6.98292 0.41791 7.10875 -0.70102 0.37144 1.94934 1.53945 -2.68311 -0.0146 -0.12029 -3.31763 -2.53942 0 0 0 -0.44624 0 -0.01688 0.00315 0 4.19609 0.23511 0 -2.7348 -0.16169 0.34696 -3.5504
THR_67 -4.06761 0.36919 3.60333 -0.16484 0.084 0.05971 1.44741 -1.59944 -0 -0 -0.66772 -0.06289 0 0 0 0 0 -0.08149 0.00466 0.05621 0 0.03905 2.33298 -1.0874 -0.20432 0.22355 0.28437
ASP_68 -2.69199 0.13516 3.63715 -0.18011 0.01934 0.5798 1.41814 -1.47745 -0 -0 -1.55647 -1.21042 0 0 0 -0.97145 0 -0.01185 0.02759 0 1.9078 -0.86056 0 -2.3716 -0.03149 0.33718 -3.30122
GLU_69 -1.95399 0.11264 2.22928 -0.19224 0.03157 0.28281 0.40618 -0.99363 -0 -0 -0.03717 -0.54609 0 0 0 0 0 -0.00251 0.00822 0 3.04849 -0.0065 0 -2.7348 0.16698 0.36029 0.17952
ASP_70 -0.74288 0.02166 0.9912 -0.1082 0.00868 0.30681 0.08377 -0.43064 -0 -0 -0.15873 -0.27701 0 0 0 0 0 -0.02198 0.00567 0 1.83334 0.03135 0 -2.3716 -0.22194 0.15252 -0.89799
GLY_71 -0.98566 0.03094 1.00775 -0.00176 0 0 0.32366 -0.46842 -0 -0 0.02826 -0.35734 0 0 0 0 0 -0.04107 0 0 0 -1.21517 0 0.83697 0.12129 0.07118 -0.64937
ASN_72 -2.25199 0.49797 1.68499 -0.18391 0.03593 0.26325 0.67506 -0.82379 -0.02165 -0.15204 -0.51316 -0.34495 0 0 0 0 0 -0.07554 0.00042 0 2.11199 0.16137 0 -0.93687 0.2274 0.67704 1.03151
PRO_73 -1.72477 0.37494 1.24012 -0.18608 0.06758 0.13489 0.55142 -0.57186 -0 -0 -0.2078 -0.05806 0 0 0 0 0 0.07656 0.00069 0.1726 0 -0.75905 0 -2.4119 0.21275 0.8072 -2.28077
LEU_74 -4.31652 0.91183 1.8916 -0.5081 0.24683 0.14641 1.33194 -1.34476 -0.02165 -0.15204 -1.71945 0.7446 0 0 0 0 0 0.24127 0.0115 0.33 0 -0.11655 0 0.18072 0.12152 27.7795 25.7587
THR_75 -3.75001 0.77728 3.4554 -0.11781 0.06226 0.07226 1.74837 -1.68234 -0 -0 -0.57285 -0.78993 0 0 -0.44114 0 0 0.05958 0.02945 0.05251 0 -0.43283 2.32993 -1.0874 -0.39589 28.0425 27.3593
ARG_76 -3.82285 0.24234 3.23592 -0.63261 0.10899 0.40606 1.05608 -1.49646 -0.01119 -0.03681 -0.30536 0.07473 0 0 0 0 0 0.30843 0.04179 1.96322 0 -0.13856 0 -1.2888 -0.34325 0.61631 -0.02203
GLN_77 -3.82065 0.62113 4.32566 -0.6849 0.41556 1.19075 1.63937 -1.97201 -0 -0 -1.23589 -1.79397 0 0 -0.44114 0 0 -0.0312 0.08471 0 2.38248 0.34611 0 -0.18838 0.21862 0.86489 1.92114
ALA_78 -3.74428 0.32423 3.0359 -0.02764 0.01421 0 1.70982 -1.69482 -0 -0 -2.03103 -0.5928 0 0 -1.05731 0 0 -0.02339 0 0 0 0.14707 0 1.8394 0.6023 1.01694 -0.48139
LEU_79 -8.73988 1.50907 5.29749 -0.52002 0.15851 0.07729 3.59619 -3.16036 -0.041 -0.18842 -2.40043 0.50741 0 0 0 0 0 3.12602 0.12245 0.55897 0 -0.16922 0 0.18072 0.73375 14.5892 15.2378
LEU_80 -5.62433 0.75906 3.45782 -0.7229 0.38539 0.30575 1.10937 -1.9013 -0.02182 -0.15419 -0.33664 -0.01418 0 0 0 0 0 -0.05464 0.38608 1.37325 0 -0.06105 0 0.18072 0.27028 15.4929 14.8296
GLU_81 -5.88687 1.00828 5.91718 -0.19496 0.04335 0.28343 2.02698 -2.65986 -0.05216 -0.30528 -3.02455 -0.50161 0 0 -0.48769 0 0 -0.04522 0.13475 0 3.84826 -0.04138 0 -2.7348 -0.2644 1.56192 -1.37464
ARG_82 -5.57576 0.35935 5.2479 -0.59091 0.09922 0.34774 2.55289 -2.51407 -0 -0 -1.63031 0.05308 0 0 -0.56961 0 0 -0.04178 0.4499 2.37993 0 -0.22277 0 -1.2888 0.07788 0.94295 0.07685
ILE_83 -7.58601 0.63109 3.40538 -0.52037 1.07794 0.13034 1.93996 -2.29848 -0.0043 -0.06758 1.04459 -0.84217 0 0 0 0 0 0.10303 0.2734 2.31477 0 0.28632 0 0.73287 0.52148 10.5255 11.6678
ARG_84 -5.54331 0.37391 5.35644 -0.72687 0.12108 0.49581 0.641 -2.39933 -0.02235 -0.15367 -0.40221 0.16012 0 0 0 0 0 0.08474 0.32202 3.25349 0 -0.09588 0 -1.2888 0.40793 15.4058 15.9899
GLN_85 -4.34351 0.5033 4.6579 -0.50968 0.10031 0.51714 2.25523 -2.15932 -0.02226 -0.15677 -1.95224 -0.75369 0 0 0 0 0 -0.00256 0.0054 0 1.83192 0.28365 0 -0.18838 0.39709 5.98136 6.4449
LYS_86 -4.59654 0.37623 4.03039 -0.28723 0.03737 0.13125 2.12568 -1.933 -0.02226 -0.15677 -2.43769 -0.18516 0 0 0 0 0 0.03926 0.07686 0.93333 0 -0.02329 0 -1.5107 1.96788 0.70853 -0.72586
LYS_87 -7.3301 0.80131 5.758 -0.50534 0.09059 0.39367 2.07301 -2.63448 -0 -0 -2.41459 0.17731 0 0 0 0 0 -0.04864 0.35752 2.61262 0 -0.0465 0 -1.5107 1.33908 0.39456 -0.49267
GLU_88 -3.7912 0.17178 4.26521 -0.43454 0.07699 0.88938 0.79183 -1.89035 -0.0043 -0.06758 -0.92751 -0.4727 0 0 0 0 0 0.01187 0.00639 0 2.95483 -0.07526 0 -2.7348 -0.43999 0.20349 -1.46646
VAL_89 -5.43447 0.64184 4.72941 -0.28277 0.17149 0.06055 2.69029 -2.64343 -0 -0 -2.43971 -0.31135 0 0 0 0 0 -0.00029 0.0061 0.22644 0 -0.52283 0 1.9342 -0.15016 0.30546 -1.01923
ILE_90 -8.65433 1.44162 3.08294 -0.69436 0.43611 0.21966 2.60479 -2.70902 -0 -0 -0.90363 0.43656 0 0 0 0 0 -0.01893 0.16376 0.85788 0 0.14929 0 0.73287 -0.07868 0.76494 -2.16851
GLY_91 -3.13706 0.33608 2.76982 -6e-05 0 0 0.86865 -1.50975 -0.00871 -0.03617 -0.79831 -0.39413 0 0 0 0 0 -0.11949 0 0 0 0.31187 0 0.83697 -0.15653 0.60915 -0.42769
LYS_92 -6.22713 0.85616 6.27325 -0.41055 0.04347 0.22728 3.32433 -2.77729 -0 -0 -3.32629 -0.11459 0 0 0 0 0 0.04286 0.09704 2.81007 0 -0.23104 0 -1.5107 -0.00319 0.40713 -0.51918
LEU_93 -7.90634 0.8452 3.81049 -0.49281 0.21457 0.12389 2.40529 -2.605 -0.01761 -0.13004 -2.17786 0.22126 0 0 0 0 0 0.0304 0.03395 0.28889 0 -0.01594 0 0.18072 -0.01041 0.69423 -4.50711
ARG_94 -4.66994 0.62177 4.09544 -0.45403 0.07866 0.22957 1.38073 -2.11678 -0.00871 -0.03617 -0.24478 0.43154 0 0 0 0 0 -0.06144 0.11798 2.06342 0 -0.15219 0 -1.2888 -0.29528 0.64217 0.33315
CYS_95 -3.10875 0.38603 2.59898 -0.08237 5e-05 0.04399 1.36679 -1.2503 -0 -0 -1.07987 0.29961 0 0 0 0 0 0.01466 0.02628 0.53799 0 0.07743 0 3.6196 -0.25129 0.5105 3.70933
GLN_96 -4.70994 0.33121 3.88236 -0.28293 0.04413 0.22203 1.32379 -1.81243 -0 -0 -0.27611 -0.55363 0 0 0 0 0 -0.08418 0.01051 0 3.05847 -0.18939 0 -0.18838 -0.24835 0.37827 0.90545
ALA_97 -1.80874 0.2871 2.12035 -0.02796 0.01887 0 0.83834 -1.15366 -0 -0 -0.69209 -0.59497 0 0 0 0 0 0.00496 0 0 0 0.31515 0 1.8394 -0.06283 0.22729 1.31123
TRP_98 -5.86768 0.69966 3.73763 -0.89534 0.01631 0.16245 1.79061 -2.14133 -0.01761 -0.13004 -0.95125 -0.55568 0 0 0 0 0 0.22751 0.00185 0 2.47596 0.00759 0 1.6906 -0.10469 0.64437 0.79093
SER_99 -3.69723 0.31502 4.32549 -0.03314 1e-05 0.05911 2.27156 -2.00009 -0 -0 -1.29131 -1.02167 0 0 -0.7963 0 0 -0.07397 0.0261 0.62491 0 0.02845 0.60031 -0.77834 -0.16426 0.86969 -0.73565
MET_100 -3.46676 0.36193 2.83163 -0.73243 0.2149 0.3436 1.54121 -1.50884 -0.01701 -0.11941 -0.70427 -0.08282 0 0 0 0 0 -0.10236 0.0141 2.55564 0 -0.0703 0 0.60916 0.00671 0.42861 2.10329
THR_101 -2.66015 0.34262 3.17614 -0.12137 0.06407 0.06326 1.32588 -1.37461 -0 -0 -0.50321 -1.11961 0 0 -0.7963 0 0 0.03639 0.00082 0.0675 0 -0.00554 2.26689 -1.0874 -0.26129 0.19756 -0.38835
ARG_102 -6.44547 0.5321 6.87001 -0.81629 0.27922 0.53064 3.13375 -2.90306 -0.0006 -0.00461 -3.09185 -0.15866 0 0 0 0 0 0.04076 0.10274 3.22111 0 -0.1861 0 -1.2888 -0.24078 0.30052 -0.12538
LYS_103 -4.23493 0.18376 4.87909 -0.42647 0.06674 0.24188 2.36174 -2.1346 -0 -0 -1.7271 -0.12362 0 0 0 0 0 -0.03094 0.00649 2.04266 0 0.0388 0 -1.5107 -0.25395 0.30428 -0.3169
ARG_104 -3.00213 0.13906 3.66289 -0.76933 0.10265 0.50676 1.2833 -1.64071 -0.01701 -0.11941 -0.90558 0.31583 0 0 0 0 0 -0.039 0.00966 1.43723 0 -0.08502 0 -1.2888 -0.35005 0.17363 -0.58601
ARG_105 -6.7949 0.31664 7.43658 -0.58359 0.11061 0.32799 2.94246 -3.13078 -0 -0 -2.56133 0.45145 0 0 -0.69825 -0.42433 0 -0.0392 0.11707 2.40432 0 -0.04399 0 -1.2888 -0.33956 0.37461 -1.423
THR_106 -6.62842 0.41402 5.41654 -0.19438 0.0725 0.06795 3.14599 -2.98683 -0 -0 -3.35572 -0.0567 0 0 0 0 0 -0.00809 0.02307 0.05955 0 -0.01774 2.291 -1.0874 -0.05792 0.4121 -2.49049
LEU_107 -5.76884 0.3226 5.34362 -0.709 0.2503 0.29116 2.69083 -2.80706 -0.0006 -0.00461 -2.10568 0.13467 0 0 0 0 0 -0.00214 0.05647 0.75844 0 -0.19073 0 0.18072 0.13145 0.41275 -1.01565
LYS_108 -6.42813 0.62814 8.42239 -0.36154 0.03835 0.17498 3.1531 -3.52478 -0.01213 -0.10321 -5.95122 0.10807 0 0 0 0 0 0.16866 0.09384 2.07804 0 -0.06105 0 -1.5107 -0.20078 0.83742 -2.45053
LEU_109 -9.33622 1.31178 4.91141 -0.49933 0.28439 0.1173 3.05916 -3.19496 -0 -0 -2.57319 0.21574 0 0 0 0 0 -0.00195 0.22587 0.47419 0 -0.24697 0 0.18072 -0.34537 0.81357 -4.60387
ALA_110 -5.67416 0.44423 3.98606 -0.02144 0 0 2.16418 -2.67252 -0 -0 -1.65187 -0.36383 0 0 0 0 0 0.00491 0 0 0 -0.33401 0 1.8394 -0.3574 0.40479 -2.23165
GLN_111 -5.1618 0.30123 5.00651 -0.26565 0.04661 0.20491 1.7864 -2.4234 -0.01213 -0.10321 -1.44016 -0.49472 0 0 0 0 0 -0.02718 0.07085 0 2.75424 -0.23831 0 -0.18838 -0.46006 0.21454 -0.42974
LYS_112 -5.15054 0.33572 5.55495 -0.52565 0.2369 0.34064 3.03264 -2.55852 -0 -0 -2.7189 0.07349 0 0 0 0 0 0.17823 0.06714 1.90907 0 -0.15873 0 -1.5107 -0.30501 0.33533 -0.86395
TYR_113 -10.8008 0.9848 5.38306 -0.63477 0.04363 0.24895 3.48849 -3.42754 -0.00743 -0.04766 -3.5778 -0.30487 0 0 0 -0.54239 0 0.02906 0.50237 0 2.65356 0.15631 0.05139 1.2797 -0.25223 0.5622 -4.21193
LEU_114 -5.00791 0.38848 5.22761 -0.70176 0.2347 0.29898 2.15629 -2.38812 -0.00779 -0.08096 -2.05945 0.04225 0 0 0 0 0 -0.05654 0.00146 0.82435 0 -0.1596 0 0.18072 -0.12527 0.63714 -0.59544
GLU_115 -4.97652 0.38077 6.44479 -0.20793 0.02494 0.28314 3.15072 -2.85496 -0 -0 -2.67579 -0.57348 0 0 0 -0.69191 0 0.03651 0.02528 0 3.06662 -0.24092 0 -2.7348 -0.09796 0.45324 -1.18826
GLN_116 -5.61615 0.32181 4.71224 -0.7344 0.0787 0.74135 2.15297 -2.32878 -0.01962 -0.0454 -1.09587 -0.88758 0 0 0 0 0 0.18258 0.07762 0 2.98444 -0.25484 0 -0.18838 -0.31403 0.39593 0.16257
HIS_D_117 -8.64921 1.05333 6.83248 -0.68483 0.04121 0.7588 3.02735 -3.42554 -0.02961 -0.23515 -2.61019 -0.35355 0 0 0 -0.66152 0 0.23619 0.02279 0 2.31136 -0.21475 0 -0.45461 0.04932 0.64409 -2.34206
GLU_118 -5.72312 0.40898 5.83271 -0.46818 0.06191 0.93315 2.77262 -2.71504 -0.00907 -0.05472 -2.9009 -0.29876 0 0 0 -0.66152 0 0.56241 0.04557 0 3.20617 -0.22949 0 -2.7348 0.1188 1.34428 -0.50899
SER_119 -2.47713 0.44042 3.06509 -0.02952 0.06971 0.03506 1.18408 -1.26949 -0 -0 -0.76252 0.05016 0 0 0 0 0 0.34364 0.01731 0.79384 0 -0.2799 0.60237 -0.77834 -0.48066 6.32432 6.84845
LYS_120 -6.19832 0.98551 5.31823 -0.51941 0.17854 0.32626 1.94282 -2.36866 -0.02115 -0.04955 -2.42092 -0.06977 0 0 0 -0.79217 0 0.12297 0.26359 1.32805 0 0.14533 0 -1.5107 1.24433 6.74241 4.64739
VAL_121 -4.00692 0.53698 1.9304 -0.27601 0.18816 0.05561 1.18567 -1.51136 -0.00165 -0.00705 -1.31891 -0.06504 0 0 0 0 0 -0.04836 0.00158 0.20024 0 -0.58542 0 1.9342 1.38801 1.52217 1.12231
SER:CtermProteinFull_122 -1.08246 0.08706 0.93016 -0.0363 0 0.09315 0.06057 -0.39946 -0.00153 -0.00415 -0.25044 0.86128 0 0 0 0 0 0 0.00287 0.11263 0 0 0.60062 -0.77834 -0.20304 0.27807 0.27068
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423670 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 53.173
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 9.293761
REMARK    SCORE     hbond_lr_bb:          -1.992
REMARK    SCORE          fa_dun:         179.172
REMARK    SCORE fa_intra_sol_xover4:          28.123
REMARK    SCORE          fa_sol:         435.889
REMARK    SCORE     total_score:         113.638
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -19.805
REMARK    SCORE     rama_prepro:          -0.275
REMARK    SCORE          fa_rep:          65.126
REMARK    SCORE          fa_atr:        -579.465
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.109
REMARK    SCORE         p_aa_pp:         -18.421
REMARK    SCORE         fa_elec:        -177.913
REMARK    SCORE           omega:          27.496
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         280.505
REMARK    SCORE           score:         113.638
REMARK    SCORE     hbond_bb_sc:         -18.343
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -23.864
REMARK    SCORE             ref:          -6.348
REMARK    SCORE     hbond_sr_bb:         -57.355
ATOM      1  N   MET A   1       0.365   0.220   0.912  1.00  3.210          N  
ATOM      2  CA  MET A   1       1.772   0.372   0.553  1.00  3.040          C  
ATOM      3  C   MET A   1       2.202   1.826   0.479  1.00  3.010          C  
ATOM      4  O   MET A   1       1.662   2.597  -0.309  1.00  3.400          O  
ATOM      5  CB  MET A   1       2.065  -0.306  -0.790  1.00  4.320          C  
ATOM      6  CG  MET A   1       1.862  -1.830  -0.824  1.00  4.320          C  
ATOM      7  SD  MET A   1       2.986  -2.726   0.288  1.00  4.320          S  
ATOM      8  CE  MET A   1       4.576  -2.549  -0.535  1.00  4.320          C  
ATOM      9 1H   MET A   1       0.105  -0.754   0.870  1.00  3.850          H  
ATOM     10 2H   MET A   1       0.219   0.565   1.849  1.00  3.850          H  
ATOM     11 3H   MET A   1      -0.206   0.751   0.268  1.00  3.850          H  
ATOM     12  HA  MET A   1       2.375  -0.104   1.325  1.00  3.650          H  
ATOM     13 1HB  MET A   1       1.414   0.123  -1.549  1.00  5.190          H  
ATOM     14 2HB  MET A   1       3.082  -0.079  -1.088  1.00  5.190          H  
ATOM     15 1HG  MET A   1       0.838  -2.084  -0.560  1.00  5.190          H  
ATOM     16 2HG  MET A   1       2.038  -2.187  -1.838  1.00  5.190          H  
ATOM     17 1HE  MET A   1       5.348  -3.060   0.046  1.00  5.190          H  
ATOM     18 2HE  MET A   1       4.519  -2.997  -1.524  1.00  5.190          H  
ATOM     19 3HE  MET A   1       4.834  -1.501  -0.622  1.00  5.190          H  
ATOM     20  N   GLN A   2       3.183   2.174   1.303  1.00  2.590          N  
ATOM     21  CA  GLN A   2       3.792   3.506   1.345  1.00  2.520          C  
ATOM     22  C   GLN A   2       5.141   3.418   0.631  1.00  2.050          C  
ATOM     23  O   GLN A   2       5.609   2.313   0.354  1.00  1.670          O  
ATOM     24  CB  GLN A   2       3.980   3.966   2.792  1.00  3.560          C  
ATOM     25  CG  GLN A   2       2.698   4.021   3.608  1.00  3.560          C  
ATOM     26  CD  GLN A   2       1.718   5.028   3.060  1.00  3.560          C  
ATOM     27  OE1 GLN A   2       2.057   6.195   2.872  1.00  3.560          O  
ATOM     28  NE2 GLN A   2       0.495   4.591   2.808  1.00  3.560          N  
ATOM     29  H   GLN A   2       3.543   1.471   1.931  1.00  3.110          H  
ATOM     30  HA  GLN A   2       3.165   4.221   0.809  1.00  3.020          H  
ATOM     31 1HB  GLN A   2       4.676   3.301   3.298  1.00  4.270          H  
ATOM     32 2HB  GLN A   2       4.422   4.966   2.798  1.00  4.270          H  
ATOM     33 1HG  GLN A   2       2.222   3.043   3.593  1.00  4.270          H  
ATOM     34 2HG  GLN A   2       2.940   4.303   4.632  1.00  4.270          H  
ATOM     35 1HE2 GLN A   2      -0.195   5.221   2.445  1.00  4.270          H  
ATOM     36 2HE2 GLN A   2       0.255   3.642   2.989  1.00  4.270          H  
ATOM     37  N   GLU A   3       5.846   4.540   0.465  1.00  2.140          N  
ATOM     38  CA  GLU A   3       7.140   4.557  -0.249  1.00  1.930          C  
ATOM     39  C   GLU A   3       8.144   3.515   0.262  1.00  1.260          C  
ATOM     40  O   GLU A   3       8.182   2.484  -0.418  1.00  1.390          O  
ATOM     41  CB  GLU A   3       7.761   5.953  -0.167  1.00  2.790          C  
ATOM     42  CG  GLU A   3       6.980   7.032  -0.931  1.00  2.790          C  
ATOM     43  CD  GLU A   3       5.833   7.591  -0.139  1.00  2.790          C  
ATOM     44  OE1 GLU A   3       5.655   7.147   0.973  1.00  2.790          O  
ATOM     45  OE2 GLU A   3       5.149   8.456  -0.625  1.00  2.790          O  
ATOM     46  H   GLU A   3       5.460   5.436   0.774  1.00  2.570          H  
ATOM     47  HA  GLU A   3       6.942   4.339  -1.298  1.00  2.320          H  
ATOM     48 1HB  GLU A   3       7.844   6.255   0.877  1.00  3.340          H  
ATOM     49 2HB  GLU A   3       8.765   5.923  -0.577  1.00  3.340          H  
ATOM     50 1HG  GLU A   3       7.659   7.844  -1.193  1.00  3.340          H  
ATOM     51 2HG  GLU A   3       6.597   6.601  -1.855  1.00  3.340          H  
ATOM     52  N   ALA A   4       8.081   3.396   1.585  1.00  0.780          N  
ATOM     53  CA  ALA A   4       9.201   2.779   2.245  1.00  0.220          C  
ATOM     54  C   ALA A   4       8.925   1.294   2.240  1.00  0.320          C  
ATOM     55  O   ALA A   4       9.809   0.469   2.480  1.00  0.810          O  
ATOM     56  CB  ALA A   4       9.372   3.302   3.652  1.00  0.530          C  
ATOM     57  H   ALA A   4       7.235   2.914   1.859  1.00  0.940          H  
ATOM     58  HA  ALA A   4      10.099   2.964   1.667  1.00  0.260          H  
ATOM     59 1HB  ALA A   4      10.215   2.801   4.125  1.00  0.640          H  
ATOM     60 2HB  ALA A   4       9.554   4.373   3.623  1.00  0.640          H  
ATOM     61 3HB  ALA A   4       8.464   3.102   4.219  1.00  0.640          H  
ATOM     62  N   ALA A   5       7.649   0.972   2.011  1.00  0.280          N  
ATOM     63  CA  ALA A   5       7.171  -0.394   2.023  1.00  0.200          C  
ATOM     64  C   ALA A   5       7.532  -1.029   0.712  1.00  0.690          C  
ATOM     65  O   ALA A   5       7.850  -2.219   0.657  1.00  0.930          O  
ATOM     66  CB  ALA A   5       5.673  -0.450   2.252  1.00  0.310          C  
ATOM     67  H   ALA A   5       7.003   1.710   1.741  1.00  0.340          H  
ATOM     68  HA  ALA A   5       7.675  -0.932   2.823  1.00  0.240          H  
ATOM     69 1HB  ALA A   5       5.345  -1.491   2.263  1.00  0.370          H  
ATOM     70 2HB  ALA A   5       5.436   0.015   3.207  1.00  0.370          H  
ATOM     71 3HB  ALA A   5       5.171   0.078   1.449  1.00  0.370          H  
ATOM     72  N   ARG A   6       7.475  -0.234  -0.366  1.00  1.150          N  
ATOM     73  CA  ARG A   6       7.818  -0.770  -1.662  1.00  1.710          C  
ATOM     74  C   ARG A   6       9.291  -1.089  -1.610  1.00  1.940          C  
ATOM     75  O   ARG A   6       9.718  -2.147  -2.078  1.00  2.290          O  
ATOM     76  CB  ARG A   6       7.536   0.229  -2.778  1.00  2.170          C  
ATOM     77  CG  ARG A   6       6.060   0.564  -3.019  1.00  2.170          C  
ATOM     78  CD  ARG A   6       5.336  -0.528  -3.703  1.00  2.170          C  
ATOM     79  NE  ARG A   6       3.963  -0.152  -3.999  1.00  2.170          N  
ATOM     80  CZ  ARG A   6       3.016  -0.978  -4.495  1.00  2.170          C  
ATOM     81  NH1 ARG A   6       3.296  -2.240  -4.756  1.00  2.170          N  
ATOM     82  NH2 ARG A   6       1.798  -0.512  -4.721  1.00  2.170          N  
ATOM     83  H   ARG A   6       7.215   0.758  -0.264  1.00  1.380          H  
ATOM     84  HA  ARG A   6       7.266  -1.687  -1.837  1.00  2.050          H  
ATOM     85 1HB  ARG A   6       8.054   1.162  -2.581  1.00  2.600          H  
ATOM     86 2HB  ARG A   6       7.931  -0.169  -3.708  1.00  2.600          H  
ATOM     87 1HG  ARG A   6       5.575   0.750  -2.058  1.00  2.600          H  
ATOM     88 2HG  ARG A   6       5.989   1.460  -3.635  1.00  2.600          H  
ATOM     89 1HD  ARG A   6       5.840  -0.753  -4.644  1.00  2.600          H  
ATOM     90 2HD  ARG A   6       5.321  -1.404  -3.083  1.00  2.600          H  
ATOM     91  HE  ARG A   6       3.698   0.811  -3.817  1.00  2.600          H  
ATOM     92 1HH1 ARG A   6       4.221  -2.601  -4.591  1.00  2.600          H  
ATOM     93 2HH1 ARG A   6       2.582  -2.850  -5.130  1.00  2.600          H  
ATOM     94 1HH2 ARG A   6       1.581   0.457  -4.524  1.00  2.600          H  
ATOM     95 2HH2 ARG A   6       1.082  -1.119  -5.095  1.00  2.600          H  
ATOM     96  N   ARG A   7      10.060  -0.188  -0.985  1.00  1.810          N  
ATOM     97  CA  ARG A   7      11.491  -0.403  -0.866  1.00  2.160          C  
ATOM     98  C   ARG A   7      11.764  -1.655  -0.044  1.00  2.260          C  
ATOM     99  O   ARG A   7      12.633  -2.453  -0.390  1.00  2.740          O  
ATOM    100  CB  ARG A   7      12.211   0.791  -0.254  1.00  2.880          C  
ATOM    101  CG  ARG A   7      12.281   2.018  -1.167  1.00  2.880          C  
ATOM    102  CD  ARG A   7      13.287   3.048  -0.708  1.00  2.880          C  
ATOM    103  NE  ARG A   7      12.988   3.641   0.607  1.00  2.880          N  
ATOM    104  CZ  ARG A   7      12.189   4.707   0.837  1.00  2.880          C  
ATOM    105  NH1 ARG A   7      11.546   5.292  -0.146  1.00  2.880          N  
ATOM    106  NH2 ARG A   7      12.054   5.161   2.075  1.00  2.880          N  
ATOM    107  H   ARG A   7       9.600   0.655  -0.624  1.00  2.170          H  
ATOM    108  HA  ARG A   7      11.897  -0.558  -1.868  1.00  2.590          H  
ATOM    109 1HB  ARG A   7      11.702   1.087   0.660  1.00  3.460          H  
ATOM    110 2HB  ARG A   7      13.229   0.508   0.017  1.00  3.460          H  
ATOM    111 1HG  ARG A   7      12.566   1.700  -2.169  1.00  3.460          H  
ATOM    112 2HG  ARG A   7      11.296   2.486  -1.204  1.00  3.460          H  
ATOM    113 1HD  ARG A   7      14.270   2.566  -0.637  1.00  3.460          H  
ATOM    114 2HD  ARG A   7      13.355   3.846  -1.445  1.00  3.460          H  
ATOM    115  HE  ARG A   7      13.469   3.241   1.405  1.00  3.460          H  
ATOM    116 1HH1 ARG A   7      11.633   4.948  -1.091  1.00  3.460          H  
ATOM    117 2HH1 ARG A   7      10.961   6.094   0.045  1.00  3.460          H  
ATOM    118 1HH2 ARG A   7      12.553   4.714   2.834  1.00  3.460          H  
ATOM    119 2HH2 ARG A   7      11.466   5.963   2.263  1.00  3.460          H  
ATOM    120  N   ALA A   8      11.025  -1.854   1.056  1.00  1.880          N  
ATOM    121  CA  ALA A   8      11.253  -3.053   1.845  1.00  2.150          C  
ATOM    122  C   ALA A   8      10.954  -4.328   1.046  1.00  2.380          C  
ATOM    123  O   ALA A   8      11.771  -5.250   1.018  1.00  2.770          O  
ATOM    124  CB  ALA A   8      10.383  -3.016   3.088  1.00  2.900          C  
ATOM    125  H   ALA A   8      10.356  -1.152   1.378  1.00  2.260          H  
ATOM    126  HA  ALA A   8      12.300  -3.069   2.141  1.00  2.580          H  
ATOM    127 1HB  ALA A   8      10.577  -3.899   3.694  1.00  3.480          H  
ATOM    128 2HB  ALA A   8      10.615  -2.117   3.661  1.00  3.480          H  
ATOM    129 3HB  ALA A   8       9.336  -2.998   2.793  1.00  3.480          H  
ATOM    130  N   SER A   9       9.845  -4.361   0.302  1.00  2.130          N  
ATOM    131  CA  SER A   9       9.476  -5.555  -0.469  1.00  2.340          C  
ATOM    132  C   SER A   9      10.494  -5.882  -1.552  1.00  3.010          C  
ATOM    133  O   SER A   9      10.830  -7.047  -1.806  1.00  3.400          O  
ATOM    134  CB  SER A   9       8.109  -5.379  -1.111  1.00  3.190          C  
ATOM    135  OG  SER A   9       7.086  -5.332  -0.148  1.00  3.190          O  
ATOM    136  H   SER A   9       9.194  -3.569   0.325  1.00  2.560          H  
ATOM    137  HA  SER A   9       9.427  -6.397   0.219  1.00  2.810          H  
ATOM    138 1HB  SER A   9       8.105  -4.451  -1.690  1.00  3.830          H  
ATOM    139 2HB  SER A   9       7.925  -6.196  -1.804  1.00  3.830          H  
ATOM    140  HG  SER A   9       6.266  -5.249  -0.637  1.00  3.830          H  
ATOM    141  N   LEU A  10      11.035  -4.835  -2.152  1.00  3.210          N  
ATOM    142  CA  LEU A  10      12.006  -4.923  -3.226  1.00  3.880          C  
ATOM    143  C   LEU A  10      13.446  -5.000  -2.696  1.00  4.370          C  
ATOM    144  O   LEU A  10      14.402  -4.999  -3.478  1.00  4.100          O  
ATOM    145  CB  LEU A  10      11.778  -3.713  -4.138  1.00  5.160          C  
ATOM    146  CG  LEU A  10      10.340  -3.659  -4.819  1.00  5.160          C  
ATOM    147  CD1 LEU A  10      10.145  -2.322  -5.525  1.00  5.160          C  
ATOM    148  CD2 LEU A  10      10.192  -4.801  -5.833  1.00  5.160          C  
ATOM    149  H   LEU A  10      10.682  -3.904  -1.902  1.00  3.850          H  
ATOM    150  HA  LEU A  10      11.823  -5.839  -3.777  1.00  4.660          H  
ATOM    151 1HB  LEU A  10      11.898  -2.810  -3.538  1.00  6.200          H  
ATOM    152 2HB  LEU A  10      12.532  -3.715  -4.923  1.00  6.200          H  
ATOM    153  HG  LEU A  10       9.573  -3.751  -4.055  1.00  6.200          H  
ATOM    154 1HD1 LEU A  10       9.158  -2.299  -5.978  1.00  6.200          H  
ATOM    155 2HD1 LEU A  10      10.232  -1.510  -4.803  1.00  6.200          H  
ATOM    156 3HD1 LEU A  10      10.882  -2.207  -6.288  1.00  6.200          H  
ATOM    157 1HD2 LEU A  10       9.206  -4.744  -6.295  1.00  6.200          H  
ATOM    158 2HD2 LEU A  10      10.950  -4.700  -6.596  1.00  6.200          H  
ATOM    159 3HD2 LEU A  10      10.295  -5.762  -5.349  1.00  6.200          H  
ATOM    160  N   ARG A  11      13.572  -5.068  -1.359  1.00  5.240          N  
ATOM    161  CA  ARG A  11      14.793  -5.173  -0.572  1.00  5.920          C  
ATOM    162  C   ARG A  11      15.802  -4.032  -0.729  1.00  6.520          C  
ATOM    163  O   ARG A  11      17.004  -4.220  -0.516  1.00  7.020          O  
ATOM    164  CB  ARG A  11      15.471  -6.512  -0.877  1.00  8.020          C  
ATOM    165  CG  ARG A  11      14.968  -7.718  -0.055  1.00  8.020          C  
ATOM    166  CD  ARG A  11      13.558  -8.146  -0.393  1.00  8.020          C  
ATOM    167  NE  ARG A  11      13.222  -9.404   0.281  1.00  8.020          N  
ATOM    168  CZ  ARG A  11      12.009 -10.022   0.299  1.00  8.020          C  
ATOM    169  NH1 ARG A  11      10.949  -9.519  -0.320  1.00  8.020          N  
ATOM    170  NH2 ARG A  11      11.889 -11.168   0.961  1.00  8.020          N  
ATOM    171  H   ARG A  11      12.725  -5.054  -0.791  1.00  6.290          H  
ATOM    172  HA  ARG A  11      14.486  -5.191   0.476  1.00  7.100          H  
ATOM    173 1HB  ARG A  11      15.341  -6.765  -1.924  1.00  9.620          H  
ATOM    174 2HB  ARG A  11      16.539  -6.435  -0.696  1.00  9.620          H  
ATOM    175 1HG  ARG A  11      15.626  -8.566  -0.227  1.00  9.620          H  
ATOM    176 2HG  ARG A  11      14.987  -7.455   1.003  1.00  9.620          H  
ATOM    177 1HD  ARG A  11      12.858  -7.388  -0.052  1.00  9.620          H  
ATOM    178 2HD  ARG A  11      13.452  -8.284  -1.470  1.00  9.620          H  
ATOM    179  HE  ARG A  11      13.971  -9.857   0.781  1.00  9.620          H  
ATOM    180 1HH1 ARG A  11      10.996  -8.626  -0.842  1.00  9.620          H  
ATOM    181 2HH1 ARG A  11      10.070 -10.008  -0.284  1.00  9.620          H  
ATOM    182 1HH2 ARG A  11      12.689 -11.563   1.437  1.00  9.620          H  
ATOM    183 2HH2 ARG A  11      11.002 -11.647   0.989  1.00  9.620          H  
ATOM    184  N   LYS A  12      15.327  -2.813  -0.975  1.00  6.530          N  
ATOM    185  CA  LYS A  12      16.212  -1.662  -1.098  1.00  7.130          C  
ATOM    186  C   LYS A  12      16.356  -1.010   0.271  1.00  7.390          C  
ATOM    187  O   LYS A  12      16.035   0.171   0.468  1.00  7.560          O  
ATOM    188  CB  LYS A  12      15.661  -0.672  -2.128  1.00  9.740          C  
ATOM    189  CG  LYS A  12      15.488  -1.207  -3.552  1.00  9.740          C  
ATOM    190  CD  LYS A  12      16.822  -1.584  -4.191  1.00  9.740          C  
ATOM    191  CE  LYS A  12      16.671  -1.951  -5.667  1.00  9.740          C  
ATOM    192  NZ  LYS A  12      17.985  -2.364  -6.266  1.00  9.740          N  
ATOM    193  H   LYS A  12      14.319  -2.673  -1.039  1.00  7.840          H  
ATOM    194  HA  LYS A  12      17.200  -1.997  -1.405  1.00  8.560          H  
ATOM    195 1HB  LYS A  12      14.694  -0.306  -1.794  1.00 11.690          H  
ATOM    196 2HB  LYS A  12      16.320   0.171  -2.207  1.00 11.690          H  
ATOM    197 1HG  LYS A  12      14.821  -2.075  -3.552  1.00 11.690          H  
ATOM    198 2HG  LYS A  12      15.047  -0.424  -4.147  1.00 11.690          H  
ATOM    199 1HD  LYS A  12      17.515  -0.752  -4.099  1.00 11.690          H  
ATOM    200 2HD  LYS A  12      17.239  -2.446  -3.674  1.00 11.690          H  
ATOM    201 1HE  LYS A  12      15.960  -2.771  -5.760  1.00 11.690          H  
ATOM    202 2HE  LYS A  12      16.292  -1.086  -6.220  1.00 11.690          H  
ATOM    203 1HZ  LYS A  12      17.869  -2.604  -7.240  1.00 11.690          H  
ATOM    204 2HZ  LYS A  12      18.644  -1.590  -6.195  1.00 11.690          H  
ATOM    205 3HZ  LYS A  12      18.345  -3.163  -5.769  1.00 11.690          H  
ATOM    206  N   GLU A  13      16.906  -1.783   1.192  1.00  7.450          N  
ATOM    207  CA  GLU A  13      17.086  -1.356   2.568  1.00  7.690          C  
ATOM    208  C   GLU A  13      18.268  -0.420   2.659  1.00  7.410          C  
ATOM    209  O   GLU A  13      19.299  -0.667   2.040  1.00  7.380          O  
ATOM    210  CB  GLU A  13      17.293  -2.568   3.474  1.00 10.670          C  
ATOM    211  CG  GLU A  13      16.082  -3.496   3.565  1.00 10.670          C  
ATOM    212  CD  GLU A  13      16.307  -4.662   4.496  1.00 10.670          C  
ATOM    213  OE1 GLU A  13      17.396  -4.790   5.003  1.00 10.670          O  
ATOM    214  OE2 GLU A  13      15.390  -5.420   4.702  1.00 10.670          O  
ATOM    215  H   GLU A  13      17.181  -2.718   0.883  1.00  8.940          H  
ATOM    216  HA  GLU A  13      16.193  -0.823   2.891  1.00  9.230          H  
ATOM    217 1HB  GLU A  13      18.139  -3.151   3.111  1.00 12.800          H  
ATOM    218 2HB  GLU A  13      17.535  -2.230   4.482  1.00 12.800          H  
ATOM    219 1HG  GLU A  13      15.220  -2.923   3.908  1.00 12.800          H  
ATOM    220 2HG  GLU A  13      15.853  -3.874   2.567  1.00 12.800          H  
ATOM    221  N   HIS A  14      18.118   0.652   3.438  1.00  7.360          N  
ATOM    222  CA  HIS A  14      19.177   1.642   3.628  1.00  7.150          C  
ATOM    223  C   HIS A  14      19.603   2.275   2.300  1.00  6.970          C  
ATOM    224  O   HIS A  14      20.796   2.473   2.051  1.00  7.460          O  
ATOM    225  CB  HIS A  14      20.386   1.013   4.326  1.00 10.090          C  
ATOM    226  CG  HIS A  14      20.034   0.376   5.628  1.00 10.090          C  
ATOM    227  ND1 HIS A  14      19.684   1.105   6.749  1.00 10.090          N  
ATOM    228  CD2 HIS A  14      19.957  -0.924   5.984  1.00 10.090          C  
ATOM    229  CE1 HIS A  14      19.415   0.274   7.740  1.00 10.090          C  
ATOM    230  NE2 HIS A  14      19.573  -0.962   7.301  1.00 10.090          N  
ATOM    231  H   HIS A  14      17.242   0.782   3.919  1.00  8.830          H  
ATOM    232  HA  HIS A  14      18.807   2.444   4.266  1.00  8.580          H  
ATOM    233 1HB  HIS A  14      20.854   0.267   3.688  1.00 12.110          H  
ATOM    234 2HB  HIS A  14      21.132   1.784   4.519  1.00 12.110          H  
ATOM    235  HD2 HIS A  14      20.159  -1.783   5.340  1.00 12.110          H  
ATOM    236  HE1 HIS A  14      19.112   0.558   8.748  1.00 12.110          H  
ATOM    237  HE2 HIS A  14      19.432  -1.806   7.838  1.00 12.110          H  
ATOM    238  N   THR A  15      18.624   2.603   1.454  1.00  6.340          N  
ATOM    239  CA  THR A  15      18.901   3.215   0.165  1.00  6.080          C  
ATOM    240  C   THR A  15      18.050   4.489   0.006  1.00  5.250          C  
ATOM    241  O   THR A  15      17.083   4.652   0.755  1.00  5.040          O  
ATOM    242  CB  THR A  15      18.532   2.268  -0.989  1.00  8.620          C  
ATOM    243  OG1 THR A  15      17.110   2.097  -1.027  1.00  8.620          O  
ATOM    244  CG2 THR A  15      19.191   0.932  -0.880  1.00  8.620          C  
ATOM    245  H   THR A  15      17.667   2.425   1.726  1.00  7.610          H  
ATOM    246  HA  THR A  15      19.958   3.437   0.125  1.00  7.300          H  
ATOM    247  HB  THR A  15      18.854   2.694  -1.896  1.00 10.340          H  
ATOM    248  HG1 THR A  15      16.797   1.530  -0.289  1.00 10.340          H  
ATOM    249 1HG2 THR A  15      18.907   0.313  -1.722  1.00 10.340          H  
ATOM    250 2HG2 THR A  15      20.270   1.059  -0.867  1.00 10.340          H  
ATOM    251 3HG2 THR A  15      18.876   0.464   0.013  1.00 10.340          H  
ATOM    252  N   PRO A  16      18.405   5.411  -0.927  1.00  4.970          N  
ATOM    253  CA  PRO A  16      17.642   6.582  -1.358  1.00  4.350          C  
ATOM    254  C   PRO A  16      16.301   6.216  -1.981  1.00  4.110          C  
ATOM    255  O   PRO A  16      16.159   5.154  -2.594  1.00  4.380          O  
ATOM    256  CB  PRO A  16      18.559   7.222  -2.414  1.00  6.520          C  
ATOM    257  CG  PRO A  16      19.944   6.752  -2.073  1.00  6.520          C  
ATOM    258  CD  PRO A  16      19.771   5.363  -1.534  1.00  6.520          C  
ATOM    259  HA  PRO A  16      17.493   7.263  -0.506  1.00  5.220          H  
ATOM    260 1HB  PRO A  16      18.242   6.911  -3.424  1.00  7.830          H  
ATOM    261 2HB  PRO A  16      18.453   8.321  -2.375  1.00  7.830          H  
ATOM    262 1HG  PRO A  16      20.573   6.771  -2.979  1.00  7.830          H  
ATOM    263 2HG  PRO A  16      20.409   7.436  -1.350  1.00  7.830          H  
ATOM    264 1HD  PRO A  16      19.830   4.644  -2.355  1.00  7.830          H  
ATOM    265 2HD  PRO A  16      20.558   5.223  -0.789  1.00  7.830          H  
ATOM    266  N   THR A  17      15.333   7.123  -1.869  1.00  3.950          N  
ATOM    267  CA  THR A  17      14.007   6.955  -2.461  1.00  4.250          C  
ATOM    268  C   THR A  17      14.061   6.434  -3.900  1.00  3.860          C  
ATOM    269  O   THR A  17      13.244   5.599  -4.297  1.00  3.720          O  
ATOM    270  CB  THR A  17      13.211   8.279  -2.448  1.00  5.830          C  
ATOM    271  OG1 THR A  17      13.008   8.743  -1.108  1.00  5.830          O  
ATOM    272  CG2 THR A  17      11.833   8.083  -3.101  1.00  5.830          C  
ATOM    273  H   THR A  17      15.521   8.003  -1.369  1.00  4.740          H  
ATOM    274  HA  THR A  17      13.468   6.230  -1.865  1.00  5.100          H  
ATOM    275  HB  THR A  17      13.790   9.018  -2.971  1.00  7.000          H  
ATOM    276  HG1 THR A  17      12.673   9.687  -1.146  1.00  7.000          H  
ATOM    277 1HG2 THR A  17      11.292   9.030  -3.079  1.00  7.000          H  
ATOM    278 2HG2 THR A  17      11.935   7.762  -4.134  1.00  7.000          H  
ATOM    279 3HG2 THR A  17      11.271   7.335  -2.544  1.00  7.000          H  
ATOM    280  N   ASN A  18      14.983   6.980  -4.698  1.00  3.900          N  
ATOM    281  CA  ASN A  18      15.130   6.679  -6.113  1.00  3.810          C  
ATOM    282  C   ASN A  18      16.255   5.701  -6.479  1.00  3.250          C  
ATOM    283  O   ASN A  18      16.716   5.698  -7.624  1.00  3.160          O  
ATOM    284  CB  ASN A  18      15.318   7.981  -6.851  1.00  5.370          C  
ATOM    285  CG  ASN A  18      16.566   8.667  -6.390  1.00  5.370          C  
ATOM    286  OD1 ASN A  18      16.995   8.441  -5.244  1.00  5.370          O  
ATOM    287  ND2 ASN A  18      17.159   9.483  -7.225  1.00  5.370          N  
ATOM    288  H   ASN A  18      15.628   7.670  -4.317  1.00  4.680          H  
ATOM    289  HA  ASN A  18      14.199   6.223  -6.452  1.00  4.570          H  
ATOM    290 1HB  ASN A  18      15.378   7.801  -7.925  1.00  6.440          H  
ATOM    291 2HB  ASN A  18      14.460   8.637  -6.670  1.00  6.440          H  
ATOM    292 1HD2 ASN A  18      17.996   9.958  -6.954  1.00  6.440          H  
ATOM    293 2HD2 ASN A  18      16.774   9.629  -8.135  1.00  6.440          H  
ATOM    294  N   GLU A  19      16.686   4.865  -5.542  1.00  3.320          N  
ATOM    295  CA  GLU A  19      17.721   3.869  -5.814  1.00  3.440          C  
ATOM    296  C   GLU A  19      17.365   3.068  -7.060  1.00  3.430          C  
ATOM    297  O   GLU A  19      16.238   2.621  -7.213  1.00  4.290          O  
ATOM    298  CB  GLU A  19      17.890   2.943  -4.617  1.00  4.770          C  
ATOM    299  CG  GLU A  19      18.962   1.843  -4.773  1.00  4.770          C  
ATOM    300  CD  GLU A  19      20.381   2.348  -4.831  1.00  4.770          C  
ATOM    301  OE1 GLU A  19      20.729   3.206  -4.069  1.00  4.770          O  
ATOM    302  OE2 GLU A  19      21.113   1.863  -5.651  1.00  4.770          O  
ATOM    303  H   GLU A  19      16.306   4.923  -4.590  1.00  3.980          H  
ATOM    304  HA  GLU A  19      18.665   4.385  -5.990  1.00  4.130          H  
ATOM    305 1HB  GLU A  19      18.127   3.553  -3.761  1.00  5.720          H  
ATOM    306 2HB  GLU A  19      16.939   2.451  -4.403  1.00  5.720          H  
ATOM    307 1HG  GLU A  19      18.877   1.179  -3.930  1.00  5.720          H  
ATOM    308 2HG  GLU A  19      18.750   1.257  -5.669  1.00  5.720          H  
ATOM    309  N   LYS A  20      18.314   2.915  -7.976  1.00  2.740          N  
ATOM    310  CA  LYS A  20      18.069   2.207  -9.226  1.00  3.200          C  
ATOM    311  C   LYS A  20      17.434   0.820  -9.091  1.00  3.480          C  
ATOM    312  O   LYS A  20      17.937  -0.073  -8.397  1.00  3.260          O  
ATOM    313  CB  LYS A  20      19.379   2.073 -10.008  1.00  4.300          C  
ATOM    314  CG  LYS A  20      19.244   1.397 -11.380  1.00  4.300          C  
ATOM    315  CD  LYS A  20      20.575   1.372 -12.125  1.00  4.300          C  
ATOM    316  CE  LYS A  20      20.431   0.704 -13.489  1.00  4.300          C  
ATOM    317  NZ  LYS A  20      21.729   0.663 -14.224  1.00  4.300          N  
ATOM    318  H   LYS A  20      19.226   3.317  -7.806  1.00  3.290          H  
ATOM    319  HA  LYS A  20      17.382   2.818  -9.813  1.00  3.840          H  
ATOM    320 1HB  LYS A  20      19.811   3.061 -10.159  1.00  5.160          H  
ATOM    321 2HB  LYS A  20      20.090   1.492  -9.419  1.00  5.160          H  
ATOM    322 1HG  LYS A  20      18.906   0.366 -11.253  1.00  5.160          H  
ATOM    323 2HG  LYS A  20      18.504   1.928 -11.979  1.00  5.160          H  
ATOM    324 1HD  LYS A  20      20.938   2.391 -12.262  1.00  5.160          H  
ATOM    325 2HD  LYS A  20      21.306   0.819 -11.535  1.00  5.160          H  
ATOM    326 1HE  LYS A  20      20.068  -0.314 -13.350  1.00  5.160          H  
ATOM    327 2HE  LYS A  20      19.705   1.260 -14.083  1.00  5.160          H  
ATOM    328 1HZ  LYS A  20      21.597   0.214 -15.121  1.00  5.160          H  
ATOM    329 2HZ  LYS A  20      22.068   1.604 -14.367  1.00  5.160          H  
ATOM    330 3HZ  LYS A  20      22.406   0.140 -13.686  1.00  5.160          H  
ATOM    331  N   PHE A  21      16.377   0.622  -9.878  1.00  4.090          N  
ATOM    332  CA  PHE A  21      15.638  -0.631  -9.968  1.00  4.640          C  
ATOM    333  C   PHE A  21      15.761  -1.175 -11.385  1.00  4.330          C  
ATOM    334  O   PHE A  21      15.946  -0.400 -12.325  1.00  4.400          O  
ATOM    335  CB  PHE A  21      14.163  -0.444  -9.692  1.00  6.280          C  
ATOM    336  CG  PHE A  21      13.769   0.002  -8.325  1.00  6.280          C  
ATOM    337  CD1 PHE A  21      13.708   1.343  -8.018  1.00  6.280          C  
ATOM    338  CD2 PHE A  21      13.428  -0.915  -7.346  1.00  6.280          C  
ATOM    339  CE1 PHE A  21      13.332   1.768  -6.763  1.00  6.280          C  
ATOM    340  CE2 PHE A  21      13.050  -0.490  -6.095  1.00  6.280          C  
ATOM    341  CZ  PHE A  21      13.004   0.852  -5.802  1.00  6.280          C  
ATOM    342  H   PHE A  21      16.058   1.407 -10.424  1.00  4.910          H  
ATOM    343  HA  PHE A  21      16.058  -1.353  -9.268  1.00  5.570          H  
ATOM    344 1HB  PHE A  21      13.752   0.252 -10.412  1.00  7.530          H  
ATOM    345 2HB  PHE A  21      13.708  -1.402  -9.865  1.00  7.530          H  
ATOM    346  HD1 PHE A  21      13.978   2.082  -8.773  1.00  7.530          H  
ATOM    347  HD2 PHE A  21      13.459  -1.984  -7.569  1.00  7.530          H  
ATOM    348  HE1 PHE A  21      13.310   2.840  -6.536  1.00  7.530          H  
ATOM    349  HE2 PHE A  21      12.795  -1.214  -5.328  1.00  7.530          H  
ATOM    350  HZ  PHE A  21      12.715   1.187  -4.807  1.00  7.530          H  
ATOM    351  N   GLY A  22      15.659  -2.496 -11.547  1.00  4.270          N  
ATOM    352  CA  GLY A  22      15.717  -3.086 -12.886  1.00  4.060          C  
ATOM    353  C   GLY A  22      14.371  -3.635 -13.356  1.00  4.420          C  
ATOM    354  O   GLY A  22      13.348  -3.503 -12.685  1.00  5.050          O  
ATOM    355  H   GLY A  22      15.504  -3.093 -10.738  1.00  5.120          H  
ATOM    356 1HA  GLY A  22      16.069  -2.339 -13.598  1.00  4.870          H  
ATOM    357 2HA  GLY A  22      16.454  -3.888 -12.888  1.00  4.870          H  
ATOM    358  N   ASP A  23      14.364  -4.346 -14.479  1.00  4.240          N  
ATOM    359  CA  ASP A  23      13.099  -4.865 -15.009  1.00  4.630          C  
ATOM    360  C   ASP A  23      12.367  -5.826 -14.075  1.00  4.700          C  
ATOM    361  O   ASP A  23      11.141  -5.928 -14.112  1.00  4.640          O  
ATOM    362  CB  ASP A  23      13.312  -5.510 -16.373  1.00  6.330          C  
ATOM    363  CG  ASP A  23      13.556  -4.467 -17.512  1.00  6.330          C  
ATOM    364  OD1 ASP A  23      13.261  -3.274 -17.343  1.00  6.330          O  
ATOM    365  OD2 ASP A  23      14.035  -4.880 -18.534  1.00  6.330          O  
ATOM    366  H   ASP A  23      15.220  -4.466 -15.007  1.00  5.090          H  
ATOM    367  HA  ASP A  23      12.441  -4.014 -15.162  1.00  5.560          H  
ATOM    368 1HB  ASP A  23      14.162  -6.190 -16.328  1.00  7.590          H  
ATOM    369 2HB  ASP A  23      12.435  -6.107 -16.628  1.00  7.590          H  
ATOM    370  N   LEU A  24      13.103  -6.551 -13.239  1.00  5.070          N  
ATOM    371  CA  LEU A  24      12.468  -7.493 -12.331  1.00  5.650          C  
ATOM    372  C   LEU A  24      12.164  -6.889 -10.954  1.00  5.720          C  
ATOM    373  O   LEU A  24      11.681  -7.599 -10.069  1.00  6.510          O  
ATOM    374  CB  LEU A  24      13.364  -8.724 -12.158  1.00  7.680          C  
ATOM    375  CG  LEU A  24      13.683  -9.546 -13.451  1.00  7.680          C  
ATOM    376  CD1 LEU A  24      14.654 -10.661 -13.089  1.00  7.680          C  
ATOM    377  CD2 LEU A  24      12.399 -10.125 -14.061  1.00  7.680          C  
ATOM    378  H   LEU A  24      14.111  -6.475 -13.236  1.00  6.080          H  
ATOM    379  HA  LEU A  24      11.516  -7.793 -12.759  1.00  6.780          H  
ATOM    380 1HB  LEU A  24      14.308  -8.398 -11.727  1.00  9.210          H  
ATOM    381 2HB  LEU A  24      12.882  -9.398 -11.449  1.00  9.210          H  
ATOM    382  HG  LEU A  24      14.165  -8.900 -14.182  1.00  9.210          H  
ATOM    383 1HD1 LEU A  24      14.902 -11.232 -13.984  1.00  9.210          H  
ATOM    384 2HD1 LEU A  24      15.565 -10.231 -12.672  1.00  9.210          H  
ATOM    385 3HD1 LEU A  24      14.194 -11.320 -12.354  1.00  9.210          H  
ATOM    386 1HD2 LEU A  24      12.653 -10.697 -14.954  1.00  9.210          H  
ATOM    387 2HD2 LEU A  24      11.914 -10.781 -13.338  1.00  9.210          H  
ATOM    388 3HD2 LEU A  24      11.716  -9.328 -14.340  1.00  9.210          H  
ATOM    389  N   SER A  25      12.488  -5.604 -10.744  1.00  5.200          N  
ATOM    390  CA  SER A  25      12.244  -4.974  -9.442  1.00  5.710          C  
ATOM    391  C   SER A  25      11.633  -3.566  -9.496  1.00  5.340          C  
ATOM    392  O   SER A  25      11.217  -3.037  -8.473  1.00  6.100          O  
ATOM    393  CB  SER A  25      13.526  -4.940  -8.615  1.00  7.790          C  
ATOM    394  OG  SER A  25      14.543  -4.144  -9.203  1.00  7.790          O  
ATOM    395  H   SER A  25      12.866  -5.048 -11.506  1.00  6.240          H  
ATOM    396  HA  SER A  25      11.532  -5.603  -8.906  1.00  6.850          H  
ATOM    397 1HB  SER A  25      13.295  -4.552  -7.623  1.00  9.350          H  
ATOM    398 2HB  SER A  25      13.892  -5.957  -8.485  1.00  9.350          H  
ATOM    399  HG  SER A  25      15.261  -4.150  -8.561  1.00  9.350          H  
ATOM    400  N   LYS A  26      11.557  -2.950 -10.662  1.00  4.370          N  
ATOM    401  CA  LYS A  26      11.039  -1.594 -10.769  1.00  4.130          C  
ATOM    402  C   LYS A  26       9.561  -1.493 -10.454  1.00  4.390          C  
ATOM    403  O   LYS A  26       8.771  -2.394 -10.738  1.00  4.600          O  
ATOM    404  CB  LYS A  26      11.345  -1.047 -12.164  1.00  5.880          C  
ATOM    405  CG  LYS A  26      10.582  -1.718 -13.312  1.00  5.880          C  
ATOM    406  CD  LYS A  26      11.112  -1.243 -14.675  1.00  5.880          C  
ATOM    407  CE  LYS A  26      10.331  -1.864 -15.833  1.00  5.880          C  
ATOM    408  NZ  LYS A  26      10.936  -1.538 -17.171  1.00  5.880          N  
ATOM    409  H   LYS A  26      11.943  -3.387 -11.489  1.00  5.240          H  
ATOM    410  HA  LYS A  26      11.532  -0.969 -10.035  1.00  4.960          H  
ATOM    411 1HB  LYS A  26      11.120  -0.006 -12.190  1.00  7.050          H  
ATOM    412 2HB  LYS A  26      12.412  -1.150 -12.363  1.00  7.050          H  
ATOM    413 1HG  LYS A  26      10.691  -2.804 -13.241  1.00  7.050          H  
ATOM    414 2HG  LYS A  26       9.521  -1.470 -13.237  1.00  7.050          H  
ATOM    415 1HD  LYS A  26      11.037  -0.157 -14.734  1.00  7.050          H  
ATOM    416 2HD  LYS A  26      12.165  -1.525 -14.771  1.00  7.050          H  
ATOM    417 1HE  LYS A  26      10.301  -2.947 -15.712  1.00  7.050          H  
ATOM    418 2HE  LYS A  26       9.313  -1.478 -15.806  1.00  7.050          H  
ATOM    419 1HZ  LYS A  26      10.387  -1.960 -17.901  1.00  7.050          H  
ATOM    420 2HZ  LYS A  26      10.966  -0.541 -17.307  1.00  7.050          H  
ATOM    421 3HZ  LYS A  26      11.905  -1.929 -17.223  1.00  7.050          H  
ATOM    422  N   GLN A  27       9.195  -0.351  -9.903  1.00  4.630          N  
ATOM    423  CA  GLN A  27       7.826  -0.014  -9.573  1.00  4.830          C  
ATOM    424  C   GLN A  27       7.155   0.572 -10.804  1.00  3.970          C  
ATOM    425  O   GLN A  27       7.829   1.078 -11.711  1.00  3.570          O  
ATOM    426  CB  GLN A  27       7.788   0.998  -8.425  1.00  6.680          C  
ATOM    427  CG  GLN A  27       8.413   0.502  -7.137  1.00  6.680          C  
ATOM    428  CD  GLN A  27       8.397   1.556  -6.074  1.00  6.680          C  
ATOM    429  OE1 GLN A  27       7.343   2.130  -5.796  1.00  6.680          O  
ATOM    430  NE2 GLN A  27       9.551   1.835  -5.482  1.00  6.680          N  
ATOM    431  H   GLN A  27       9.919   0.317  -9.684  1.00  5.560          H  
ATOM    432  HA  GLN A  27       7.296  -0.921  -9.282  1.00  5.800          H  
ATOM    433 1HB  GLN A  27       8.251   1.927  -8.711  1.00  8.020          H  
ATOM    434 2HB  GLN A  27       6.749   1.230  -8.198  1.00  8.020          H  
ATOM    435 1HG  GLN A  27       7.846  -0.354  -6.777  1.00  8.020          H  
ATOM    436 2HG  GLN A  27       9.451   0.213  -7.321  1.00  8.020          H  
ATOM    437 1HE2 GLN A  27       9.595   2.544  -4.774  1.00  8.020          H  
ATOM    438 2HE2 GLN A  27      10.388   1.349  -5.753  1.00  8.020          H  
ATOM    439  N   ASP A  28       5.828   0.590 -10.811  1.00  3.970          N  
ATOM    440  CA  ASP A  28       5.105   1.161 -11.941  1.00  3.340          C  
ATOM    441  C   ASP A  28       5.549   2.592 -12.222  1.00  3.170          C  
ATOM    442  O   ASP A  28       5.639   2.987 -13.390  1.00  3.330          O  
ATOM    443  CB  ASP A  28       3.606   1.182 -11.658  1.00  4.930          C  
ATOM    444  CG  ASP A  28       2.961  -0.194 -11.634  1.00  4.930          C  
ATOM    445  OD1 ASP A  28       3.575  -1.147 -12.048  1.00  4.930          O  
ATOM    446  OD2 ASP A  28       1.852  -0.275 -11.178  1.00  4.930          O  
ATOM    447  H   ASP A  28       5.311   0.155 -10.058  1.00  4.760          H  
ATOM    448  HA  ASP A  28       5.301   0.553 -12.825  1.00  4.010          H  
ATOM    449 1HB  ASP A  28       3.426   1.668 -10.700  1.00  5.910          H  
ATOM    450 2HB  ASP A  28       3.106   1.789 -12.419  1.00  5.910          H  
ATOM    451  N   SER A  29       5.858   3.344 -11.154  1.00  3.120          N  
ATOM    452  CA  SER A  29       6.294   4.728 -11.249  1.00  3.630          C  
ATOM    453  C   SER A  29       7.646   4.911 -11.950  1.00  3.540          C  
ATOM    454  O   SER A  29       7.918   5.991 -12.485  1.00  4.340          O  
ATOM    455  CB  SER A  29       6.369   5.318  -9.856  1.00  4.880          C  
ATOM    456  OG  SER A  29       7.382   4.704  -9.109  1.00  4.880          O  
ATOM    457  H   SER A  29       5.760   2.954 -10.227  1.00  3.740          H  
ATOM    458  HA  SER A  29       5.537   5.277 -11.811  1.00  4.360          H  
ATOM    459 1HB  SER A  29       6.560   6.389  -9.925  1.00  5.850          H  
ATOM    460 2HB  SER A  29       5.412   5.185  -9.355  1.00  5.850          H  
ATOM    461  HG  SER A  29       7.340   5.096  -8.228  1.00  5.850          H  
ATOM    462  N   LEU A  30       8.486   3.865 -11.999  1.00  2.820          N  
ATOM    463  CA  LEU A  30       9.768   3.985 -12.676  1.00  3.170          C  
ATOM    464  C   LEU A  30       9.462   3.902 -14.154  1.00  3.000          C  
ATOM    465  O   LEU A  30      10.094   4.573 -14.975  1.00  3.540          O  
ATOM    466  CB  LEU A  30      10.721   2.836 -12.292  1.00  4.300          C  
ATOM    467  CG  LEU A  30      11.654   2.972 -11.010  1.00  4.300          C  
ATOM    468  CD1 LEU A  30      12.608   4.145 -11.146  1.00  4.300          C  
ATOM    469  CD2 LEU A  30      10.796   3.108  -9.764  1.00  4.300          C  
ATOM    470  H   LEU A  30       8.234   2.973 -11.578  1.00  3.380          H  
ATOM    471  HA  LEU A  30      10.206   4.953 -12.461  1.00  3.800          H  
ATOM    472 1HB  LEU A  30      10.102   1.968 -12.134  1.00  5.160          H  
ATOM    473 2HB  LEU A  30      11.367   2.631 -13.147  1.00  5.160          H  
ATOM    474  HG  LEU A  30      12.256   2.073 -10.927  1.00  5.160          H  
ATOM    475 1HD1 LEU A  30      13.251   4.189 -10.265  1.00  5.160          H  
ATOM    476 2HD1 LEU A  30      13.224   4.009 -12.035  1.00  5.160          H  
ATOM    477 3HD1 LEU A  30      12.058   5.077 -11.226  1.00  5.160          H  
ATOM    478 1HD2 LEU A  30      11.432   3.167  -8.883  1.00  5.160          H  
ATOM    479 2HD2 LEU A  30      10.184   4.010  -9.824  1.00  5.160          H  
ATOM    480 3HD2 LEU A  30      10.170   2.257  -9.693  1.00  5.160          H  
ATOM    481  N   GLY A  31       8.476   3.062 -14.480  1.00  2.460          N  
ATOM    482  CA  GLY A  31       8.009   2.868 -15.846  1.00  2.450          C  
ATOM    483  C   GLY A  31       7.460   4.185 -16.382  1.00  3.250          C  
ATOM    484  O   GLY A  31       7.847   4.651 -17.460  1.00  3.460          O  
ATOM    485  H   GLY A  31       8.046   2.528 -13.713  1.00  2.950          H  
ATOM    486 1HA  GLY A  31       8.826   2.515 -16.474  1.00  2.940          H  
ATOM    487 2HA  GLY A  31       7.225   2.110 -15.854  1.00  2.940          H  
ATOM    488  N   GLU A  32       6.559   4.780 -15.605  1.00  3.900          N  
ATOM    489  CA  GLU A  32       5.906   6.029 -15.968  1.00  4.980          C  
ATOM    490  C   GLU A  32       6.910   7.161 -16.177  1.00  5.440          C  
ATOM    491  O   GLU A  32       6.764   7.944 -17.117  1.00  6.060          O  
ATOM    492  CB  GLU A  32       4.914   6.390 -14.870  1.00  6.540          C  
ATOM    493  CG  GLU A  32       3.714   5.446 -14.780  1.00  6.540          C  
ATOM    494  CD  GLU A  32       2.920   5.644 -13.535  1.00  6.540          C  
ATOM    495  OE1 GLU A  32       3.354   6.409 -12.701  1.00  6.540          O  
ATOM    496  OE2 GLU A  32       1.886   5.037 -13.406  1.00  6.540          O  
ATOM    497  H   GLU A  32       6.287   4.302 -14.738  1.00  4.680          H  
ATOM    498  HA  GLU A  32       5.370   5.880 -16.904  1.00  5.980          H  
ATOM    499 1HB  GLU A  32       5.428   6.392 -13.914  1.00  7.850          H  
ATOM    500 2HB  GLU A  32       4.535   7.397 -15.042  1.00  7.850          H  
ATOM    501 1HG  GLU A  32       3.066   5.618 -15.637  1.00  7.850          H  
ATOM    502 2HG  GLU A  32       4.060   4.417 -14.827  1.00  7.850          H  
ATOM    503  N   ARG A  33       7.947   7.245 -15.330  1.00  5.290          N  
ATOM    504  CA  ARG A  33       8.959   8.273 -15.529  1.00  6.020          C  
ATOM    505  C   ARG A  33       9.840   7.972 -16.747  1.00  5.580          C  
ATOM    506  O   ARG A  33      10.167   8.874 -17.520  1.00  6.000          O  
ATOM    507  CB  ARG A  33       9.833   8.437 -14.296  1.00  8.140          C  
ATOM    508  CG  ARG A  33       9.149   9.082 -13.096  1.00  8.140          C  
ATOM    509  CD  ARG A  33      10.072   9.185 -11.937  1.00  8.140          C  
ATOM    510  NE  ARG A  33       9.441   9.824 -10.788  1.00  8.140          N  
ATOM    511  CZ  ARG A  33      10.072  10.136  -9.625  1.00  8.140          C  
ATOM    512  NH1 ARG A  33      11.358   9.875  -9.466  1.00  8.140          N  
ATOM    513  NH2 ARG A  33       9.400  10.716  -8.638  1.00  8.140          N  
ATOM    514  H   ARG A  33       8.003   6.621 -14.519  1.00  6.350          H  
ATOM    515  HA  ARG A  33       8.449   9.219 -15.703  1.00  7.220          H  
ATOM    516 1HB  ARG A  33      10.179   7.449 -13.977  1.00  9.760          H  
ATOM    517 2HB  ARG A  33      10.711   9.028 -14.545  1.00  9.760          H  
ATOM    518 1HG  ARG A  33       8.823  10.086 -13.364  1.00  9.760          H  
ATOM    519 2HG  ARG A  33       8.287   8.488 -12.801  1.00  9.760          H  
ATOM    520 1HD  ARG A  33      10.379   8.178 -11.643  1.00  9.760          H  
ATOM    521 2HD  ARG A  33      10.944   9.770 -12.222  1.00  9.760          H  
ATOM    522  HE  ARG A  33       8.456  10.044 -10.862  1.00  9.760          H  
ATOM    523 1HH1 ARG A  33      11.888   9.441 -10.197  1.00  9.760          H  
ATOM    524 2HH1 ARG A  33      11.827  10.133  -8.572  1.00  9.760          H  
ATOM    525 1HH2 ARG A  33       8.422  10.928  -8.737  1.00  9.760          H  
ATOM    526 2HH2 ARG A  33       9.895  10.955  -7.751  1.00  9.760          H  
ATOM    527  N   ALA A  34      10.206   6.700 -16.947  1.00  4.800          N  
ATOM    528  CA  ALA A  34      11.053   6.292 -18.066  1.00  4.430          C  
ATOM    529  C   ALA A  34      10.420   6.641 -19.408  1.00  4.640          C  
ATOM    530  O   ALA A  34      11.114   7.005 -20.357  1.00  5.160          O  
ATOM    531  CB  ALA A  34      11.324   4.802 -18.002  1.00  6.350          C  
ATOM    532  H   ALA A  34       9.941   5.980 -16.269  1.00  5.760          H  
ATOM    533  HA  ALA A  34      11.996   6.831 -17.985  1.00  5.320          H  
ATOM    534 1HB  ALA A  34      11.978   4.516 -18.824  1.00  7.620          H  
ATOM    535 2HB  ALA A  34      11.798   4.562 -17.052  1.00  7.620          H  
ATOM    536 3HB  ALA A  34      10.380   4.264 -18.083  1.00  7.620          H  
ATOM    537  N   SER A  35       9.092   6.581 -19.470  1.00  4.270          N  
ATOM    538  CA  SER A  35       8.338   6.868 -20.683  1.00  4.380          C  
ATOM    539  C   SER A  35       8.109   8.359 -20.948  1.00  4.600          C  
ATOM    540  O   SER A  35       7.393   8.728 -21.891  1.00  4.720          O  
ATOM    541  CB  SER A  35       7.015   6.135 -20.658  1.00  6.090          C  
ATOM    542  OG  SER A  35       7.213   4.748 -20.727  1.00  6.090          O  
ATOM    543  H   SER A  35       8.587   6.210 -18.657  1.00  5.120          H  
ATOM    544  HA  SER A  35       8.914   6.475 -21.516  1.00  5.260          H  
ATOM    545 1HB  SER A  35       6.492   6.383 -19.730  1.00  7.310          H  
ATOM    546 2HB  SER A  35       6.389   6.463 -21.487  1.00  7.310          H  
ATOM    547  HG  SER A  35       6.347   4.351 -20.648  1.00  7.310          H  
ATOM    548  N   SER A  36       8.609   9.233 -20.082  1.00  4.680          N  
ATOM    549  CA  SER A  36       8.452  10.648 -20.350  1.00  4.950          C  
ATOM    550  C   SER A  36       9.142  10.942 -21.677  1.00  4.390          C  
ATOM    551  O   SER A  36      10.241  10.456 -21.939  1.00  4.120          O  
ATOM    552  CB  SER A  36       9.046  11.481 -19.243  1.00  6.820          C  
ATOM    553  OG  SER A  36       8.960  12.844 -19.549  1.00  6.820          O  
ATOM    554  H   SER A  36       9.154   8.927 -19.269  1.00  5.620          H  
ATOM    555  HA  SER A  36       7.396  10.885 -20.445  1.00  5.940          H  
ATOM    556 1HB  SER A  36       8.520  11.274 -18.310  1.00  8.190          H  
ATOM    557 2HB  SER A  36      10.087  11.197 -19.100  1.00  8.190          H  
ATOM    558  HG  SER A  36       9.372  13.300 -18.811  1.00  8.190          H  
ATOM    559  N   LYS A  37       8.488  11.721 -22.529  1.00  4.310          N  
ATOM    560  CA  LYS A  37       8.971  12.110 -23.861  1.00  3.960          C  
ATOM    561  C   LYS A  37       9.140  10.937 -24.849  1.00  2.720          C  
ATOM    562  O   LYS A  37       9.752  11.094 -25.910  1.00  2.700          O  
ATOM    563  CB  LYS A  37      10.299  12.870 -23.766  1.00  5.680          C  
ATOM    564  CG  LYS A  37      10.333  14.084 -22.803  1.00  5.680          C  
ATOM    565  CD  LYS A  37       9.370  15.222 -23.216  1.00  5.680          C  
ATOM    566  CE  LYS A  37       9.544  16.450 -22.299  1.00  5.680          C  
ATOM    567  NZ  LYS A  37       8.613  17.559 -22.638  1.00  5.680          N  
ATOM    568  H   LYS A  37       7.591  12.077 -22.235  1.00  5.170          H  
ATOM    569  HA  LYS A  37       8.233  12.771 -24.292  1.00  4.750          H  
ATOM    570 1HB  LYS A  37      11.098  12.190 -23.478  1.00  6.820          H  
ATOM    571 2HB  LYS A  37      10.554  13.248 -24.758  1.00  6.820          H  
ATOM    572 1HG  LYS A  37      10.069  13.747 -21.803  1.00  6.820          H  
ATOM    573 2HG  LYS A  37      11.348  14.475 -22.773  1.00  6.820          H  
ATOM    574 1HD  LYS A  37       9.552  15.508 -24.254  1.00  6.820          H  
ATOM    575 2HD  LYS A  37       8.341  14.881 -23.131  1.00  6.820          H  
ATOM    576 1HE  LYS A  37       9.375  16.154 -21.266  1.00  6.820          H  
ATOM    577 2HE  LYS A  37      10.564  16.810 -22.402  1.00  6.820          H  
ATOM    578 1HZ  LYS A  37       8.781  18.335 -22.022  1.00  6.820          H  
ATOM    579 2HZ  LYS A  37       8.781  17.861 -23.593  1.00  6.820          H  
ATOM    580 3HZ  LYS A  37       7.628  17.254 -22.515  1.00  6.820          H  
ATOM    581  N   LEU A  38       8.546   9.796 -24.532  1.00  1.920          N  
ATOM    582  CA  LEU A  38       8.509   8.629 -25.393  1.00  1.090          C  
ATOM    583  C   LEU A  38       7.380   8.869 -26.384  1.00  2.200          C  
ATOM    584  O   LEU A  38       6.413   9.523 -26.023  1.00  2.580          O  
ATOM    585  CB  LEU A  38       8.242   7.382 -24.524  1.00  1.860          C  
ATOM    586  CG  LEU A  38       8.286   5.977 -25.160  1.00  1.860          C  
ATOM    587  CD1 LEU A  38       9.699   5.617 -25.568  1.00  1.860          C  
ATOM    588  CD2 LEU A  38       7.736   4.962 -24.162  1.00  1.860          C  
ATOM    589  H   LEU A  38       8.104   9.708 -23.613  1.00  2.300          H  
ATOM    590  HA  LEU A  38       9.452   8.545 -25.927  1.00  1.310          H  
ATOM    591 1HB  LEU A  38       8.978   7.391 -23.726  1.00  2.230          H  
ATOM    592 2HB  LEU A  38       7.257   7.496 -24.072  1.00  2.230          H  
ATOM    593  HG  LEU A  38       7.686   5.968 -26.025  1.00  2.230          H  
ATOM    594 1HD1 LEU A  38       9.703   4.621 -26.017  1.00  2.230          H  
ATOM    595 2HD1 LEU A  38      10.080   6.333 -26.290  1.00  2.230          H  
ATOM    596 3HD1 LEU A  38      10.344   5.618 -24.683  1.00  2.230          H  
ATOM    597 1HD2 LEU A  38       7.746   3.970 -24.607  1.00  2.230          H  
ATOM    598 2HD2 LEU A  38       8.351   4.955 -23.265  1.00  2.230          H  
ATOM    599 3HD2 LEU A  38       6.712   5.233 -23.899  1.00  2.230          H  
ATOM    600  N   THR A  39       7.496   8.387 -27.627  1.00  2.820          N  
ATOM    601  CA  THR A  39       6.426   8.526 -28.628  1.00  3.970          C  
ATOM    602  C   THR A  39       5.781   7.190 -29.008  1.00  3.900          C  
ATOM    603  O   THR A  39       5.124   7.070 -30.041  1.00  4.840          O  
ATOM    604  CB  THR A  39       6.967   9.182 -29.900  1.00  5.100          C  
ATOM    605  OG1 THR A  39       8.033   8.380 -30.431  1.00  5.100          O  
ATOM    606  CG2 THR A  39       7.480  10.545 -29.563  1.00  5.100          C  
ATOM    607  H   THR A  39       8.345   7.924 -27.926  1.00  3.380          H  
ATOM    608  HA  THR A  39       5.651   9.166 -28.216  1.00  4.760          H  
ATOM    609  HB  THR A  39       6.174   9.267 -30.644  1.00  6.120          H  
ATOM    610  HG1 THR A  39       7.653   7.606 -30.869  1.00  6.120          H  
ATOM    611 1HG2 THR A  39       7.867  11.023 -30.459  1.00  6.120          H  
ATOM    612 2HG2 THR A  39       6.656  11.131 -29.162  1.00  6.120          H  
ATOM    613 3HG2 THR A  39       8.274  10.473 -28.822  1.00  6.120          H  
ATOM    614  N   LEU A  40       6.046   6.176 -28.209  1.00  2.910          N  
ATOM    615  CA  LEU A  40       5.558   4.815 -28.404  1.00  2.990          C  
ATOM    616  C   LEU A  40       4.043   4.706 -28.337  1.00  2.960          C  
ATOM    617  O   LEU A  40       3.414   5.183 -27.398  1.00  2.390          O  
ATOM    618  CB  LEU A  40       6.158   3.895 -27.332  1.00  4.150          C  
ATOM    619  CG  LEU A  40       5.822   2.388 -27.413  1.00  4.150          C  
ATOM    620  CD1 LEU A  40       6.464   1.757 -28.636  1.00  4.150          C  
ATOM    621  CD2 LEU A  40       6.298   1.712 -26.137  1.00  4.150          C  
ATOM    622  H   LEU A  40       6.598   6.389 -27.395  1.00  3.490          H  
ATOM    623  HA  LEU A  40       5.881   4.491 -29.389  1.00  3.590          H  
ATOM    624 1HB  LEU A  40       7.240   3.984 -27.372  1.00  4.980          H  
ATOM    625 2HB  LEU A  40       5.817   4.248 -26.361  1.00  4.980          H  
ATOM    626  HG  LEU A  40       4.759   2.264 -27.505  1.00  4.980          H  
ATOM    627 1HD1 LEU A  40       6.205   0.696 -28.665  1.00  4.980          H  
ATOM    628 2HD1 LEU A  40       6.106   2.230 -29.542  1.00  4.980          H  
ATOM    629 3HD1 LEU A  40       7.547   1.863 -28.575  1.00  4.980          H  
ATOM    630 1HD2 LEU A  40       6.046   0.647 -26.170  1.00  4.980          H  
ATOM    631 2HD2 LEU A  40       7.377   1.827 -26.038  1.00  4.980          H  
ATOM    632 3HD2 LEU A  40       5.807   2.168 -25.279  1.00  4.980          H  
ATOM    633  N   ASP A  41       3.441   4.009 -29.289  1.00  3.750          N  
ATOM    634  CA  ASP A  41       1.993   3.846 -29.276  1.00  3.800          C  
ATOM    635  C   ASP A  41       1.585   2.738 -28.290  1.00  2.920          C  
ATOM    636  O   ASP A  41       1.281   1.613 -28.690  1.00  3.140          O  
ATOM    637  CB  ASP A  41       1.490   3.517 -30.693  1.00  5.300          C  
ATOM    638  CG  ASP A  41      -0.044   3.571 -30.863  1.00  5.300          C  
ATOM    639  OD1 ASP A  41      -0.705   4.118 -30.009  1.00  5.300          O  
ATOM    640  OD2 ASP A  41      -0.530   3.092 -31.867  1.00  5.300          O  
ATOM    641  H   ASP A  41       3.981   3.623 -30.050  1.00  4.500          H  
ATOM    642  HA  ASP A  41       1.539   4.783 -28.948  1.00  4.560          H  
ATOM    643 1HB  ASP A  41       1.932   4.221 -31.399  1.00  6.360          H  
ATOM    644 2HB  ASP A  41       1.830   2.521 -30.976  1.00  6.360          H  
ATOM    645  N   ASP A  42       1.626   3.064 -26.995  1.00  2.420          N  
ATOM    646  CA  ASP A  42       1.315   2.112 -25.918  1.00  1.650          C  
ATOM    647  C   ASP A  42       0.697   2.807 -24.685  1.00  1.580          C  
ATOM    648  O   ASP A  42       0.548   4.034 -24.654  1.00  1.600          O  
ATOM    649  CB  ASP A  42       2.606   1.340 -25.554  1.00  2.620          C  
ATOM    650  CG  ASP A  42       2.426  -0.045 -24.878  1.00  2.620          C  
ATOM    651  OD1 ASP A  42       1.366  -0.302 -24.353  1.00  2.620          O  
ATOM    652  OD2 ASP A  42       3.365  -0.802 -24.869  1.00  2.620          O  
ATOM    653  H   ASP A  42       1.933   4.017 -26.794  1.00  2.900          H  
ATOM    654  HA  ASP A  42       0.586   1.395 -26.298  1.00  1.980          H  
ATOM    655 1HB  ASP A  42       3.148   1.154 -26.469  1.00  3.140          H  
ATOM    656 2HB  ASP A  42       3.238   1.964 -24.926  1.00  3.140          H  
ATOM    657  N   GLU A  43       0.364   2.019 -23.664  1.00  1.580          N  
ATOM    658  CA  GLU A  43      -0.299   2.523 -22.464  1.00  1.500          C  
ATOM    659  C   GLU A  43       0.497   3.518 -21.626  1.00  1.280          C  
ATOM    660  O   GLU A  43      -0.094   4.442 -21.078  1.00  1.050          O  
ATOM    661  CB  GLU A  43      -0.785   1.358 -21.598  1.00  2.130          C  
ATOM    662  CG  GLU A  43      -1.958   0.602 -22.245  1.00  2.130          C  
ATOM    663  CD  GLU A  43      -2.486  -0.571 -21.461  1.00  2.130          C  
ATOM    664  OE1 GLU A  43      -1.987  -0.852 -20.399  1.00  2.130          O  
ATOM    665  OE2 GLU A  43      -3.407  -1.195 -21.950  1.00  2.130          O  
ATOM    666  H   GLU A  43       0.533   1.017 -23.764  1.00  1.900          H  
ATOM    667  HA  GLU A  43      -1.197   3.046 -22.801  1.00  1.800          H  
ATOM    668 1HB  GLU A  43       0.031   0.651 -21.442  1.00  2.560          H  
ATOM    669 2HB  GLU A  43      -1.102   1.726 -20.623  1.00  2.560          H  
ATOM    670 1HG  GLU A  43      -2.774   1.309 -22.402  1.00  2.560          H  
ATOM    671 2HG  GLU A  43      -1.637   0.253 -23.227  1.00  2.560          H  
ATOM    672  N   LEU A  44       1.823   3.364 -21.494  1.00  1.440          N  
ATOM    673  CA  LEU A  44       2.520   4.375 -20.690  1.00  1.390          C  
ATOM    674  C   LEU A  44       2.513   5.726 -21.406  1.00  0.950          C  
ATOM    675  O   LEU A  44       2.329   6.765 -20.793  1.00  0.950          O  
ATOM    676  CB  LEU A  44       3.947   3.962 -20.322  1.00  1.970          C  
ATOM    677  CG  LEU A  44       4.098   2.791 -19.289  1.00  1.970          C  
ATOM    678  CD1 LEU A  44       5.572   2.414 -19.175  1.00  1.970          C  
ATOM    679  CD2 LEU A  44       3.573   3.228 -17.901  1.00  1.970          C  
ATOM    680  H   LEU A  44       2.298   2.588 -21.934  1.00  1.730          H  
ATOM    681  HA  LEU A  44       1.968   4.499 -19.771  1.00  1.670          H  
ATOM    682 1HB  LEU A  44       4.469   3.679 -21.232  1.00  2.360          H  
ATOM    683 2HB  LEU A  44       4.440   4.833 -19.892  1.00  2.360          H  
ATOM    684  HG  LEU A  44       3.540   1.921 -19.635  1.00  2.360          H  
ATOM    685 1HD1 LEU A  44       5.685   1.597 -18.461  1.00  2.360          H  
ATOM    686 2HD1 LEU A  44       5.949   2.095 -20.147  1.00  2.360          H  
ATOM    687 3HD1 LEU A  44       6.141   3.271 -18.828  1.00  2.360          H  
ATOM    688 1HD2 LEU A  44       3.700   2.409 -17.194  1.00  2.360          H  
ATOM    689 2HD2 LEU A  44       4.135   4.081 -17.559  1.00  2.360          H  
ATOM    690 3HD2 LEU A  44       2.522   3.488 -17.940  1.00  2.360          H  
ATOM    691  N   TYR A  45       2.671   5.725 -22.712  1.00  0.850          N  
ATOM    692  CA  TYR A  45       2.628   6.960 -23.487  1.00  0.710          C  
ATOM    693  C   TYR A  45       1.317   7.699 -23.256  1.00  0.580          C  
ATOM    694  O   TYR A  45       1.299   8.904 -22.960  1.00  0.730          O  
ATOM    695  CB  TYR A  45       2.833   6.656 -24.953  1.00  1.050          C  
ATOM    696  CG  TYR A  45       2.611   7.807 -25.857  1.00  1.050          C  
ATOM    697  CD1 TYR A  45       3.523   8.801 -25.912  1.00  1.050          C  
ATOM    698  CD2 TYR A  45       1.488   7.839 -26.664  1.00  1.050          C  
ATOM    699  CE1 TYR A  45       3.345   9.860 -26.766  1.00  1.050          C  
ATOM    700  CE2 TYR A  45       1.298   8.892 -27.524  1.00  1.050          C  
ATOM    701  CZ  TYR A  45       2.226   9.904 -27.578  1.00  1.050          C  
ATOM    702  OH  TYR A  45       2.045  10.961 -28.439  1.00  1.050          O  
ATOM    703  H   TYR A  45       2.839   4.851 -23.183  1.00  1.020          H  
ATOM    704  HA  TYR A  45       3.437   7.608 -23.151  1.00  0.850          H  
ATOM    705 1HB  TYR A  45       3.854   6.297 -25.110  1.00  1.260          H  
ATOM    706 2HB  TYR A  45       2.163   5.860 -25.254  1.00  1.260          H  
ATOM    707  HD1 TYR A  45       4.389   8.749 -25.270  1.00  1.260          H  
ATOM    708  HD2 TYR A  45       0.757   7.025 -26.618  1.00  1.260          H  
ATOM    709  HE1 TYR A  45       4.083  10.652 -26.803  1.00  1.260          H  
ATOM    710  HE2 TYR A  45       0.417   8.921 -28.163  1.00  1.260          H  
ATOM    711  HH  TYR A  45       1.212  10.856 -28.908  1.00  1.260          H  
ATOM    712  N   ASP A  46       0.209   6.955 -23.345  1.00  0.560          N  
ATOM    713  CA  ASP A  46      -1.139   7.489 -23.167  1.00  0.560          C  
ATOM    714  C   ASP A  46      -1.371   8.195 -21.813  1.00  0.790          C  
ATOM    715  O   ASP A  46      -2.310   9.000 -21.673  1.00  1.080          O  
ATOM    716  CB  ASP A  46      -2.199   6.389 -23.229  1.00  0.780          C  
ATOM    717  CG  ASP A  46      -2.560   5.750 -24.575  1.00  0.780          C  
ATOM    718  OD1 ASP A  46      -2.245   6.269 -25.618  1.00  0.780          O  
ATOM    719  OD2 ASP A  46      -3.195   4.706 -24.527  1.00  0.780          O  
ATOM    720  H   ASP A  46       0.308   5.966 -23.616  1.00  0.670          H  
ATOM    721  HA  ASP A  46      -1.321   8.207 -23.966  1.00  0.670          H  
ATOM    722 1HB  ASP A  46      -1.940   5.600 -22.518  1.00  0.940          H  
ATOM    723 2HB  ASP A  46      -3.084   6.840 -22.895  1.00  0.940          H  
ATOM    724  N   ILE A  47      -0.555   7.901 -20.800  1.00  0.890          N  
ATOM    725  CA  ILE A  47      -0.832   8.511 -19.525  1.00  1.300          C  
ATOM    726  C   ILE A  47      -0.015   9.717 -19.218  1.00  1.460          C  
ATOM    727  O   ILE A  47      -0.249  10.365 -18.206  1.00  1.930          O  
ATOM    728  CB  ILE A  47      -0.746   7.532 -18.339  1.00  1.660          C  
ATOM    729  CG1 ILE A  47       0.545   6.692 -18.286  1.00  1.660          C  
ATOM    730  CG2 ILE A  47      -1.920   6.655 -18.315  1.00  1.660          C  
ATOM    731  CD1 ILE A  47       1.870   7.396 -17.939  1.00  1.660          C  
ATOM    732  H   ILE A  47       0.285   7.327 -20.922  1.00  1.070          H  
ATOM    733  HA  ILE A  47      -1.863   8.833 -19.549  1.00  1.560          H  
ATOM    734  HB  ILE A  47      -0.739   8.113 -17.488  1.00  1.990          H  
ATOM    735 1HG1 ILE A  47       0.395   5.927 -17.526  1.00  1.990          H  
ATOM    736 2HG1 ILE A  47       0.629   6.206 -19.221  1.00  1.990          H  
ATOM    737 1HG2 ILE A  47      -1.876   6.031 -17.438  1.00  1.990          H  
ATOM    738 2HG2 ILE A  47      -2.816   7.257 -18.283  1.00  1.990          H  
ATOM    739 3HG2 ILE A  47      -1.911   6.039 -19.209  1.00  1.990          H  
ATOM    740 1HD1 ILE A  47       2.665   6.655 -17.929  1.00  1.990          H  
ATOM    741 2HD1 ILE A  47       2.115   8.143 -18.673  1.00  1.990          H  
ATOM    742 3HD1 ILE A  47       1.807   7.856 -16.989  1.00  1.990          H  
ATOM    743  N   LEU A  48       0.883  10.138 -20.098  1.00  1.140          N  
ATOM    744  CA  LEU A  48       1.572  11.356 -19.725  1.00  1.300          C  
ATOM    745  C   LEU A  48       0.484  12.435 -19.710  1.00  1.570          C  
ATOM    746  O   LEU A  48       0.409  13.283 -18.807  1.00  2.020          O  
ATOM    747  CB  LEU A  48       2.656  11.663 -20.749  1.00  1.760          C  
ATOM    748  CG  LEU A  48       3.823  10.637 -20.837  1.00  1.760          C  
ATOM    749  CD1 LEU A  48       4.682  11.010 -22.028  1.00  1.760          C  
ATOM    750  CD2 LEU A  48       4.648  10.606 -19.535  1.00  1.760          C  
ATOM    751  H   LEU A  48       1.089   9.641 -20.977  1.00  1.370          H  
ATOM    752  HA  LEU A  48       1.986  11.258 -18.725  1.00  1.560          H  
ATOM    753 1HB  LEU A  48       2.196  11.738 -21.734  1.00  2.110          H  
ATOM    754 2HB  LEU A  48       3.085  12.613 -20.495  1.00  2.110          H  
ATOM    755  HG  LEU A  48       3.411   9.634 -21.017  1.00  2.110          H  
ATOM    756 1HD1 LEU A  48       5.486  10.288 -22.134  1.00  2.110          H  
ATOM    757 2HD1 LEU A  48       4.068  10.995 -22.934  1.00  2.110          H  
ATOM    758 3HD1 LEU A  48       5.098  12.001 -21.879  1.00  2.110          H  
ATOM    759 1HD2 LEU A  48       5.450   9.873 -19.638  1.00  2.110          H  
ATOM    760 2HD2 LEU A  48       5.074  11.592 -19.343  1.00  2.110          H  
ATOM    761 3HD2 LEU A  48       4.021  10.316 -18.699  1.00  2.110          H  
ATOM    762  N   TYR A  49      -0.387  12.328 -20.724  1.00  1.440          N  
ATOM    763  CA  TYR A  49      -1.532  13.178 -20.974  1.00  1.850          C  
ATOM    764  C   TYR A  49      -2.587  13.018 -19.883  1.00  2.200          C  
ATOM    765  O   TYR A  49      -3.015  13.994 -19.285  1.00  2.650          O  
ATOM    766  CB  TYR A  49      -2.090  12.814 -22.349  1.00  2.430          C  
ATOM    767  CG  TYR A  49      -3.222  13.652 -22.885  1.00  2.430          C  
ATOM    768  CD1 TYR A  49      -2.932  14.845 -23.535  1.00  2.430          C  
ATOM    769  CD2 TYR A  49      -4.535  13.225 -22.773  1.00  2.430          C  
ATOM    770  CE1 TYR A  49      -3.946  15.595 -24.083  1.00  2.430          C  
ATOM    771  CE2 TYR A  49      -5.552  13.986 -23.319  1.00  2.430          C  
ATOM    772  CZ  TYR A  49      -5.259  15.166 -23.977  1.00  2.430          C  
ATOM    773  OH  TYR A  49      -6.278  15.908 -24.552  1.00  2.430          O  
ATOM    774  H   TYR A  49      -0.206  11.590 -21.389  1.00  1.730          H  
ATOM    775  HA  TYR A  49      -1.216  14.215 -20.964  1.00  2.220          H  
ATOM    776 1HB  TYR A  49      -1.277  12.858 -23.075  1.00  2.910          H  
ATOM    777 2HB  TYR A  49      -2.429  11.777 -22.325  1.00  2.910          H  
ATOM    778  HD1 TYR A  49      -1.901  15.178 -23.629  1.00  2.910          H  
ATOM    779  HD2 TYR A  49      -4.765  12.287 -22.267  1.00  2.910          H  
ATOM    780  HE1 TYR A  49      -3.714  16.519 -24.608  1.00  2.910          H  
ATOM    781  HE2 TYR A  49      -6.584  13.649 -23.242  1.00  2.910          H  
ATOM    782  HH  TYR A  49      -5.931  16.732 -24.914  1.00  2.910          H  
ATOM    783  N   ALA A  50      -3.014  11.776 -19.601  1.00  2.060          N  
ATOM    784  CA  ALA A  50      -4.038  11.569 -18.569  1.00  2.480          C  
ATOM    785  C   ALA A  50      -3.605  12.062 -17.178  1.00  2.910          C  
ATOM    786  O   ALA A  50      -4.440  12.519 -16.394  1.00  3.400          O  
ATOM    787  CB  ALA A  50      -4.413  10.104 -18.482  1.00  3.300          C  
ATOM    788  H   ALA A  50      -2.667  10.975 -20.141  1.00  2.470          H  
ATOM    789  HA  ALA A  50      -4.918  12.136 -18.867  1.00  2.980          H  
ATOM    790 1HB  ALA A  50      -5.210   9.968 -17.753  1.00  3.960          H  
ATOM    791 2HB  ALA A  50      -4.751   9.786 -19.462  1.00  3.960          H  
ATOM    792 3HB  ALA A  50      -3.552   9.528 -18.177  1.00  3.960          H  
ATOM    793  N   PHE A  51      -2.312  11.936 -16.870  1.00  2.770          N  
ATOM    794  CA  PHE A  51      -1.750  12.314 -15.577  1.00  3.190          C  
ATOM    795  C   PHE A  51      -1.476  13.791 -15.322  1.00  3.490          C  
ATOM    796  O   PHE A  51      -1.837  14.317 -14.255  1.00  3.910          O  
ATOM    797  CB  PHE A  51      -0.359  11.698 -15.418  1.00  4.300          C  
ATOM    798  CG  PHE A  51      -0.240  10.264 -15.152  1.00  4.300          C  
ATOM    799  CD1 PHE A  51      -1.280   9.409 -15.218  1.00  4.300          C  
ATOM    800  CD2 PHE A  51       0.979   9.775 -14.803  1.00  4.300          C  
ATOM    801  CE1 PHE A  51      -1.115   8.097 -14.937  1.00  4.300          C  
ATOM    802  CE2 PHE A  51       1.149   8.470 -14.510  1.00  4.300          C  
ATOM    803  CZ  PHE A  51       0.090   7.616 -14.579  1.00  4.300          C  
ATOM    804  H   PHE A  51      -1.675  11.504 -17.544  1.00  3.320          H  
ATOM    805  HA  PHE A  51      -2.423  11.962 -14.799  1.00  3.830          H  
ATOM    806 1HB  PHE A  51       0.196  11.899 -16.333  1.00  5.160          H  
ATOM    807 2HB  PHE A  51       0.167  12.224 -14.646  1.00  5.160          H  
ATOM    808  HD1 PHE A  51      -2.251   9.760 -15.505  1.00  5.160          H  
ATOM    809  HD2 PHE A  51       1.824  10.456 -14.746  1.00  5.160          H  
ATOM    810  HE1 PHE A  51      -1.945   7.446 -15.010  1.00  5.160          H  
ATOM    811  HE2 PHE A  51       2.128   8.108 -14.221  1.00  5.160          H  
ATOM    812  HZ  PHE A  51       0.222   6.554 -14.349  1.00  5.160          H  
ATOM    813  N   GLY A  52      -0.783  14.446 -16.260  1.00  3.330          N  
ATOM    814  CA  GLY A  52      -0.278  15.777 -15.992  1.00  3.740          C  
ATOM    815  C   GLY A  52      -1.220  16.964 -16.103  1.00  4.130          C  
ATOM    816  O   GLY A  52      -2.367  16.869 -16.541  1.00  4.150          O  
ATOM    817  H   GLY A  52      -0.546  13.998 -17.154  1.00  4.000          H  
ATOM    818 1HA  GLY A  52       0.121  15.763 -14.980  1.00  4.490          H  
ATOM    819 2HA  GLY A  52       0.579  15.956 -16.644  1.00  4.490          H  
ATOM    820  N   GLU A  53      -0.679  18.107 -15.676  1.00  4.630          N  
ATOM    821  CA  GLU A  53      -1.364  19.408 -15.659  1.00  5.170          C  
ATOM    822  C   GLU A  53      -1.721  20.025 -17.022  1.00  4.360          C  
ATOM    823  O   GLU A  53      -2.688  20.785 -17.116  1.00  4.560          O  
ATOM    824  CB  GLU A  53      -0.533  20.415 -14.840  1.00  7.020          C  
ATOM    825  CG  GLU A  53       0.822  20.816 -15.443  1.00  7.020          C  
ATOM    826  CD  GLU A  53       1.631  21.696 -14.527  1.00  7.020          C  
ATOM    827  OE1 GLU A  53       1.090  22.141 -13.529  1.00  7.020          O  
ATOM    828  OE2 GLU A  53       2.794  21.929 -14.817  1.00  7.020          O  
ATOM    829  H   GLU A  53       0.285  18.018 -15.316  1.00  5.560          H  
ATOM    830  HA  GLU A  53      -2.302  19.259 -15.123  1.00  6.200          H  
ATOM    831 1HB  GLU A  53      -1.113  21.326 -14.700  1.00  8.430          H  
ATOM    832 2HB  GLU A  53      -0.337  19.997 -13.852  1.00  8.430          H  
ATOM    833 1HG  GLU A  53       1.397  19.916 -15.666  1.00  8.430          H  
ATOM    834 2HG  GLU A  53       0.655  21.345 -16.367  1.00  8.430          H  
ATOM    835  N   THR A  54      -0.974  19.709 -18.083  1.00  3.630          N  
ATOM    836  CA  THR A  54      -1.250  20.303 -19.395  1.00  3.210          C  
ATOM    837  C   THR A  54      -1.557  19.282 -20.481  1.00  1.930          C  
ATOM    838  O   THR A  54      -0.772  18.369 -20.756  1.00  1.100          O  
ATOM    839  CB  THR A  54      -0.084  21.209 -19.868  1.00  4.660          C  
ATOM    840  OG1 THR A  54       0.107  22.272 -18.934  1.00  4.660          O  
ATOM    841  CG2 THR A  54      -0.395  21.825 -21.238  1.00  4.660          C  
ATOM    842  H   THR A  54      -0.177  19.097 -17.968  1.00  4.360          H  
ATOM    843  HA  THR A  54      -2.132  20.938 -19.294  1.00  3.850          H  
ATOM    844  HB  THR A  54       0.836  20.624 -19.934  1.00  5.590          H  
ATOM    845  HG1 THR A  54       0.473  21.916 -18.123  1.00  5.590          H  
ATOM    846 1HG2 THR A  54       0.424  22.469 -21.532  1.00  5.590          H  
ATOM    847 2HG2 THR A  54      -0.522  21.054 -21.983  1.00  5.590          H  
ATOM    848 3HG2 THR A  54      -1.305  22.417 -21.171  1.00  5.590          H  
ATOM    849  N   ASP A  55      -2.642  19.506 -21.211  1.00  2.200          N  
ATOM    850  CA  ASP A  55      -3.062  18.604 -22.289  1.00  1.990          C  
ATOM    851  C   ASP A  55      -2.253  18.797 -23.578  1.00  2.360          C  
ATOM    852  O   ASP A  55      -2.815  19.075 -24.638  1.00  3.060          O  
ATOM    853  CB  ASP A  55      -4.534  18.867 -22.649  1.00  2.870          C  
ATOM    854  CG  ASP A  55      -5.566  18.455 -21.604  1.00  2.870          C  
ATOM    855  OD1 ASP A  55      -5.266  17.684 -20.743  1.00  2.870          O  
ATOM    856  OD2 ASP A  55      -6.692  18.911 -21.695  1.00  2.870          O  
ATOM    857  H   ASP A  55      -3.225  20.292 -20.950  1.00  2.640          H  
ATOM    858  HA  ASP A  55      -2.940  17.575 -21.946  1.00  2.390          H  
ATOM    859 1HB  ASP A  55      -4.657  19.933 -22.841  1.00  3.440          H  
ATOM    860 2HB  ASP A  55      -4.776  18.361 -23.573  1.00  3.440          H  
ATOM    861  N   ALA A  56      -0.940  18.614 -23.502  1.00  2.380          N  
ATOM    862  CA  ALA A  56      -0.099  18.808 -24.684  1.00  3.270          C  
ATOM    863  C   ALA A  56       1.189  17.987 -24.673  1.00  3.440          C  
ATOM    864  O   ALA A  56       2.275  18.513 -24.973  1.00  4.150          O  
ATOM    865  CB  ALA A  56       0.242  20.277 -24.826  1.00  4.220          C  
ATOM    866  H   ALA A  56      -0.552  18.358 -22.592  1.00  2.860          H  
ATOM    867  HA  ALA A  56      -0.677  18.494 -25.554  1.00  3.920          H  
ATOM    868 1HB  ALA A  56       0.833  20.435 -25.728  1.00  5.070          H  
ATOM    869 2HB  ALA A  56      -0.679  20.859 -24.888  1.00  5.070          H  
ATOM    870 3HB  ALA A  56       0.798  20.582 -23.971  1.00  5.070          H  
ATOM    871  N   PHE A  57       1.075  16.704 -24.383  1.00  3.030          N  
ATOM    872  CA  PHE A  57       2.247  15.855 -24.399  1.00  3.250          C  
ATOM    873  C   PHE A  57       2.494  15.365 -25.823  1.00  4.380          C  
ATOM    874  O   PHE A  57       1.539  15.204 -26.580  1.00  5.070          O  
ATOM    875  CB  PHE A  57       2.096  14.708 -23.415  1.00  4.460          C  
ATOM    876  CG  PHE A  57       2.266  15.178 -22.031  1.00  4.460          C  
ATOM    877  CD1 PHE A  57       1.195  15.648 -21.322  1.00  4.460          C  
ATOM    878  CD2 PHE A  57       3.515  15.158 -21.420  1.00  4.460          C  
ATOM    879  CE1 PHE A  57       1.347  16.087 -20.039  1.00  4.460          C  
ATOM    880  CE2 PHE A  57       3.662  15.594 -20.129  1.00  4.460          C  
ATOM    881  CZ  PHE A  57       2.574  16.059 -19.438  1.00  4.460          C  
ATOM    882  H   PHE A  57       0.172  16.327 -24.137  1.00  3.640          H  
ATOM    883  HA  PHE A  57       3.070  16.477 -24.062  1.00  3.900          H  
ATOM    884 1HB  PHE A  57       1.107  14.264 -23.508  1.00  5.350          H  
ATOM    885 2HB  PHE A  57       2.822  13.932 -23.614  1.00  5.350          H  
ATOM    886  HD1 PHE A  57       0.220  15.685 -21.787  1.00  5.350          H  
ATOM    887  HD2 PHE A  57       4.388  14.797 -21.963  1.00  5.350          H  
ATOM    888  HE1 PHE A  57       0.479  16.464 -19.493  1.00  5.350          H  
ATOM    889  HE2 PHE A  57       4.640  15.579 -19.653  1.00  5.350          H  
ATOM    890  HZ  PHE A  57       2.684  16.417 -18.416  1.00  5.350          H  
ATOM    891  N   ILE A  58       3.760  15.186 -26.228  1.00  4.720          N  
ATOM    892  CA  ILE A  58       4.964  15.309 -25.396  1.00  5.170          C  
ATOM    893  C   ILE A  58       5.730  16.608 -25.597  1.00  4.960          C  
ATOM    894  O   ILE A  58       6.953  16.605 -25.484  1.00  4.620          O  
ATOM    895  CB  ILE A  58       5.930  14.135 -25.608  1.00  7.060          C  
ATOM    896  CG1 ILE A  58       6.404  14.042 -27.078  1.00  7.060          C  
ATOM    897  CG2 ILE A  58       5.246  12.854 -25.152  1.00  7.060          C  
ATOM    898  CD1 ILE A  58       7.585  13.113 -27.272  1.00  7.060          C  
ATOM    899  H   ILE A  58       3.889  14.941 -27.201  1.00  5.660          H  
ATOM    900  HA  ILE A  58       4.699  15.256 -24.353  1.00  6.200          H  
ATOM    901  HB  ILE A  58       6.803  14.301 -25.010  1.00  8.470          H  
ATOM    902 1HG1 ILE A  58       5.589  13.679 -27.698  1.00  8.470          H  
ATOM    903 2HG1 ILE A  58       6.700  15.028 -27.431  1.00  8.470          H  
ATOM    904 1HG2 ILE A  58       5.907  11.994 -25.246  1.00  8.470          H  
ATOM    905 2HG2 ILE A  58       4.966  12.970 -24.120  1.00  8.470          H  
ATOM    906 3HG2 ILE A  58       4.354  12.687 -25.751  1.00  8.470          H  
ATOM    907 1HD1 ILE A  58       7.868  13.108 -28.319  1.00  8.470          H  
ATOM    908 2HD1 ILE A  58       8.427  13.472 -26.681  1.00  8.470          H  
ATOM    909 3HD1 ILE A  58       7.338  12.101 -26.967  1.00  8.470          H  
ATOM    910  N   ASN A  59       5.044  17.697 -25.952  1.00  5.350          N  
ATOM    911  CA  ASN A  59       5.734  18.969 -26.116  1.00  5.400          C  
ATOM    912  C   ASN A  59       6.003  19.558 -24.740  1.00  4.930          C  
ATOM    913  O   ASN A  59       7.027  20.199 -24.490  1.00  4.810          O  
ATOM    914  CB  ASN A  59       4.908  19.913 -26.957  1.00  7.540          C  
ATOM    915  CG  ASN A  59       4.851  19.498 -28.398  1.00  7.540          C  
ATOM    916  OD1 ASN A  59       5.731  18.796 -28.912  1.00  7.540          O  
ATOM    917  ND2 ASN A  59       3.818  19.920 -29.072  1.00  7.540          N  
ATOM    918  H   ASN A  59       4.026  17.676 -26.012  1.00  6.420          H  
ATOM    919  HA  ASN A  59       6.696  18.796 -26.601  1.00  6.480          H  
ATOM    920 1HB  ASN A  59       3.892  19.962 -26.556  1.00  9.050          H  
ATOM    921 2HB  ASN A  59       5.332  20.913 -26.891  1.00  9.050          H  
ATOM    922 1HD2 ASN A  59       3.720  19.676 -30.038  1.00  9.050          H  
ATOM    923 2HD2 ASN A  59       3.125  20.487 -28.629  1.00  9.050          H  
ATOM    924  N   LYS A  60       5.075  19.300 -23.836  1.00  4.780          N  
ATOM    925  CA  LYS A  60       5.133  19.786 -22.470  1.00  4.600          C  
ATOM    926  C   LYS A  60       5.644  18.738 -21.481  1.00  3.620          C  
ATOM    927  O   LYS A  60       5.936  17.584 -21.840  1.00  3.750          O  
ATOM    928  CB  LYS A  60       3.770  20.324 -22.048  1.00  6.510          C  
ATOM    929  CG  LYS A  60       3.239  21.450 -22.949  1.00  6.510          C  
ATOM    930  CD  LYS A  60       4.103  22.712 -22.926  1.00  6.510          C  
ATOM    931  CE  LYS A  60       3.447  23.833 -23.721  1.00  6.510          C  
ATOM    932  NZ  LYS A  60       4.302  25.058 -23.771  1.00  6.510          N  
ATOM    933  H   LYS A  60       4.248  18.786 -24.147  1.00  5.740          H  
ATOM    934  HA  LYS A  60       5.845  20.606 -22.435  1.00  5.520          H  
ATOM    935 1HB  LYS A  60       3.038  19.508 -22.078  1.00  7.810          H  
ATOM    936 2HB  LYS A  60       3.807  20.687 -21.025  1.00  7.810          H  
ATOM    937 1HG  LYS A  60       3.181  21.081 -23.976  1.00  7.810          H  
ATOM    938 2HG  LYS A  60       2.251  21.715 -22.629  1.00  7.810          H  
ATOM    939 1HD  LYS A  60       4.260  23.039 -21.898  1.00  7.810          H  
ATOM    940 2HD  LYS A  60       5.068  22.508 -23.386  1.00  7.810          H  
ATOM    941 1HE  LYS A  60       3.265  23.485 -24.738  1.00  7.810          H  
ATOM    942 2HE  LYS A  60       2.493  24.086 -23.258  1.00  7.810          H  
ATOM    943 1HZ  LYS A  60       3.833  25.775 -24.307  1.00  7.810          H  
ATOM    944 2HZ  LYS A  60       4.468  25.395 -22.833  1.00  7.810          H  
ATOM    945 3HZ  LYS A  60       5.186  24.836 -24.210  1.00  7.810          H  
ATOM    946  N   GLY A  61       5.898  19.203 -20.260  1.00  2.880          N  
ATOM    947  CA  GLY A  61       6.313  18.376 -19.131  1.00  2.240          C  
ATOM    948  C   GLY A  61       5.231  18.457 -18.055  1.00  2.270          C  
ATOM    949  O   GLY A  61       4.060  18.674 -18.365  1.00  2.510          O  
ATOM    950  H   GLY A  61       5.709  20.178 -20.080  1.00  3.460          H  
ATOM    951 1HA  GLY A  61       6.455  17.344 -19.447  1.00  2.690          H  
ATOM    952 2HA  GLY A  61       7.263  18.738 -18.734  1.00  2.690          H  
ATOM    953  N   ASP A  62       5.629  18.315 -16.791  1.00  2.530          N  
ATOM    954  CA  ASP A  62       4.687  18.377 -15.670  1.00  3.400          C  
ATOM    955  C   ASP A  62       5.463  18.960 -14.480  1.00  3.530          C  
ATOM    956  O   ASP A  62       6.435  18.349 -14.018  1.00  3.570          O  
ATOM    957  CB  ASP A  62       4.142  16.954 -15.371  1.00  4.410          C  
ATOM    958  CG  ASP A  62       2.946  16.862 -14.350  1.00  4.410          C  
ATOM    959  OD1 ASP A  62       1.853  17.232 -14.758  1.00  4.410          O  
ATOM    960  OD2 ASP A  62       3.114  16.400 -13.214  1.00  4.410          O  
ATOM    961  H   ASP A  62       6.608  18.149 -16.597  1.00  3.040          H  
ATOM    962  HA  ASP A  62       3.860  19.047 -15.915  1.00  4.080          H  
ATOM    963 1HB  ASP A  62       3.818  16.500 -16.304  1.00  5.290          H  
ATOM    964 2HB  ASP A  62       4.959  16.338 -14.989  1.00  5.290          H  
ATOM    965  N   LYS A  63       5.103  20.167 -14.019  1.00  3.660          N  
ATOM    966  CA  LYS A  63       5.847  20.784 -12.916  1.00  3.780          C  
ATOM    967  C   LYS A  63       5.675  20.015 -11.606  1.00  4.200          C  
ATOM    968  O   LYS A  63       4.556  19.696 -11.190  1.00  4.550          O  
ATOM    969  CB  LYS A  63       5.466  22.260 -12.761  1.00  5.240          C  
ATOM    970  CG  LYS A  63       6.192  22.995 -11.632  1.00  5.240          C  
ATOM    971  CD  LYS A  63       5.827  24.472 -11.588  1.00  5.240          C  
ATOM    972  CE  LYS A  63       6.543  25.172 -10.438  1.00  5.240          C  
ATOM    973  NZ  LYS A  63       6.216  26.630 -10.371  1.00  5.240          N  
ATOM    974  H   LYS A  63       4.296  20.669 -14.423  1.00  4.390          H  
ATOM    975  HA  LYS A  63       6.907  20.752 -13.170  1.00  4.540          H  
ATOM    976 1HB  LYS A  63       5.711  22.780 -13.685  1.00  6.290          H  
ATOM    977 2HB  LYS A  63       4.407  22.365 -12.632  1.00  6.290          H  
ATOM    978 1HG  LYS A  63       5.918  22.548 -10.672  1.00  6.290          H  
ATOM    979 2HG  LYS A  63       7.268  22.894 -11.761  1.00  6.290          H  
ATOM    980 1HD  LYS A  63       6.105  24.947 -12.531  1.00  6.290          H  
ATOM    981 2HD  LYS A  63       4.748  24.569 -11.454  1.00  6.290          H  
ATOM    982 1HE  LYS A  63       6.246  24.699  -9.501  1.00  6.290          H  
ATOM    983 2HE  LYS A  63       7.618  25.056 -10.566  1.00  6.290          H  
ATOM    984 1HZ  LYS A  63       6.709  27.050  -9.595  1.00  6.290          H  
ATOM    985 2HZ  LYS A  63       6.497  27.083 -11.230  1.00  6.290          H  
ATOM    986 3HZ  LYS A  63       5.222  26.751 -10.240  1.00  6.290          H  
ATOM    987  N   GLN A  64       6.781  19.729 -10.932  1.00  4.200          N  
ATOM    988  CA  GLN A  64       6.669  19.007  -9.681  1.00  4.640          C  
ATOM    989  C   GLN A  64       6.682  19.986  -8.526  1.00  4.900          C  
ATOM    990  O   GLN A  64       7.353  21.014  -8.582  1.00  5.580          O  
ATOM    991  CB  GLN A  64       7.775  17.963  -9.568  1.00  6.320          C  
ATOM    992  CG  GLN A  64       7.753  16.995 -10.751  1.00  6.320          C  
ATOM    993  CD  GLN A  64       6.416  16.292 -10.871  1.00  6.320          C  
ATOM    994  OE1 GLN A  64       5.972  15.614  -9.937  1.00  6.320          O  
ATOM    995  NE2 GLN A  64       5.767  16.496 -12.011  1.00  6.320          N  
ATOM    996  H   GLN A  64       7.684  20.006 -11.294  1.00  5.040          H  
ATOM    997  HA  GLN A  64       5.711  18.488  -9.661  1.00  5.570          H  
ATOM    998 1HB  GLN A  64       8.747  18.454  -9.538  1.00  7.580          H  
ATOM    999 2HB  GLN A  64       7.661  17.393  -8.644  1.00  7.580          H  
ATOM   1000 1HG  GLN A  64       7.921  17.550 -11.675  1.00  7.580          H  
ATOM   1001 2HG  GLN A  64       8.532  16.245 -10.617  1.00  7.580          H  
ATOM   1002 1HE2 GLN A  64       4.825  16.124 -12.202  1.00  7.580          H  
ATOM   1003 2HE2 GLN A  64       6.176  17.088 -12.730  1.00  7.580          H  
ATOM   1004  N   ARG A  65       5.976  19.633  -7.452  1.00  4.450          N  
ATOM   1005  CA  ARG A  65       5.898  20.473  -6.256  1.00  4.610          C  
ATOM   1006  C   ARG A  65       6.525  19.781  -5.037  1.00  4.150          C  
ATOM   1007  O   ARG A  65       6.321  20.196  -3.900  1.00  4.500          O  
ATOM   1008  CB  ARG A  65       4.438  20.798  -5.950  1.00  6.390          C  
ATOM   1009  CG  ARG A  65       3.778  21.965  -6.754  1.00  6.390          C  
ATOM   1010  CD  ARG A  65       3.430  21.585  -8.188  1.00  6.390          C  
ATOM   1011  NE  ARG A  65       2.624  22.619  -8.858  1.00  6.390          N  
ATOM   1012  CZ  ARG A  65       2.232  22.592 -10.167  1.00  6.390          C  
ATOM   1013  NH1 ARG A  65       2.553  21.626 -10.986  1.00  6.390          N  
ATOM   1014  NH2 ARG A  65       1.486  23.550 -10.686  1.00  6.390          N  
ATOM   1015  H   ARG A  65       5.452  18.765  -7.483  1.00  5.340          H  
ATOM   1016  HA  ARG A  65       6.440  21.400  -6.444  1.00  5.530          H  
ATOM   1017 1HB  ARG A  65       3.838  19.910  -6.125  1.00  7.670          H  
ATOM   1018 2HB  ARG A  65       4.342  21.051  -4.899  1.00  7.670          H  
ATOM   1019 1HG  ARG A  65       2.860  22.284  -6.255  1.00  7.670          H  
ATOM   1020 2HG  ARG A  65       4.473  22.803  -6.797  1.00  7.670          H  
ATOM   1021 1HD  ARG A  65       4.338  21.468  -8.761  1.00  7.670          H  
ATOM   1022 2HD  ARG A  65       2.870  20.650  -8.196  1.00  7.670          H  
ATOM   1023  HE  ARG A  65       2.271  23.395  -8.273  1.00  7.670          H  
ATOM   1024 1HH1 ARG A  65       3.147  20.831 -10.731  1.00  7.670          H  
ATOM   1025 2HH1 ARG A  65       2.198  21.688 -11.948  1.00  7.670          H  
ATOM   1026 1HH2 ARG A  65       1.189  24.347 -10.134  1.00  7.670          H  
ATOM   1027 2HH2 ARG A  65       1.224  23.450 -11.681  1.00  7.670          H  
ATOM   1028  N   GLU A  66       7.264  18.707  -5.299  1.00  3.610          N  
ATOM   1029  CA  GLU A  66       7.907  17.882  -4.275  1.00  3.220          C  
ATOM   1030  C   GLU A  66       9.134  17.208  -4.863  1.00  2.250          C  
ATOM   1031  O   GLU A  66       9.265  17.118  -6.084  1.00  1.550          O  
ATOM   1032  CB  GLU A  66       6.968  16.774  -3.767  1.00  4.660          C  
ATOM   1033  CG  GLU A  66       6.601  15.725  -4.848  1.00  4.660          C  
ATOM   1034  CD  GLU A  66       5.670  14.612  -4.385  1.00  4.660          C  
ATOM   1035  OE1 GLU A  66       6.057  13.809  -3.543  1.00  4.660          O  
ATOM   1036  OE2 GLU A  66       4.571  14.554  -4.900  1.00  4.660          O  
ATOM   1037  H   GLU A  66       7.395  18.465  -6.269  1.00  4.330          H  
ATOM   1038  HA  GLU A  66       8.219  18.515  -3.444  1.00  3.860          H  
ATOM   1039 1HB  GLU A  66       7.440  16.250  -2.933  1.00  5.600          H  
ATOM   1040 2HB  GLU A  66       6.044  17.221  -3.393  1.00  5.600          H  
ATOM   1041 1HG  GLU A  66       6.133  16.243  -5.683  1.00  5.600          H  
ATOM   1042 2HG  GLU A  66       7.515  15.262  -5.219  1.00  5.600          H  
ATOM   1043  N   THR A  67      10.014  16.709  -4.001  1.00  2.620          N  
ATOM   1044  CA  THR A  67      11.152  15.936  -4.466  1.00  2.710          C  
ATOM   1045  C   THR A  67      11.079  14.574  -3.805  1.00  1.910          C  
ATOM   1046  O   THR A  67      10.332  14.382  -2.848  1.00  1.780          O  
ATOM   1047  CB  THR A  67      12.505  16.609  -4.143  1.00  3.760          C  
ATOM   1048  OG1 THR A  67      12.750  16.609  -2.722  1.00  3.760          O  
ATOM   1049  CG2 THR A  67      12.464  18.051  -4.627  1.00  3.760          C  
ATOM   1050  H   THR A  67       9.877  16.833  -3.005  1.00  3.140          H  
ATOM   1051  HA  THR A  67      11.079  15.792  -5.545  1.00  3.250          H  
ATOM   1052  HB  THR A  67      13.311  16.075  -4.648  1.00  4.510          H  
ATOM   1053  HG1 THR A  67      13.636  16.986  -2.575  1.00  4.510          H  
ATOM   1054 1HG2 THR A  67      13.415  18.535  -4.411  1.00  4.510          H  
ATOM   1055 2HG2 THR A  67      12.283  18.068  -5.701  1.00  4.510          H  
ATOM   1056 3HG2 THR A  67      11.669  18.586  -4.118  1.00  4.510          H  
ATOM   1057  N   ASP A  68      11.874  13.633  -4.297  1.00  1.760          N  
ATOM   1058  CA  ASP A  68      11.914  12.273  -3.770  1.00  1.600          C  
ATOM   1059  C   ASP A  68      12.414  12.141  -2.319  1.00  1.530          C  
ATOM   1060  O   ASP A  68      11.980  11.242  -1.588  1.00  1.840          O  
ATOM   1061  CB  ASP A  68      12.746  11.416  -4.717  1.00  2.300          C  
ATOM   1062  CG  ASP A  68      12.033  11.133  -6.058  1.00  2.300          C  
ATOM   1063  OD1 ASP A  68      10.840  11.355  -6.164  1.00  2.300          O  
ATOM   1064  OD2 ASP A  68      12.700  10.698  -6.964  1.00  2.300          O  
ATOM   1065  H   ASP A  68      12.449  13.866  -5.094  1.00  2.110          H  
ATOM   1066  HA  ASP A  68      10.893  11.886  -3.794  1.00  1.920          H  
ATOM   1067 1HB  ASP A  68      13.701  11.899  -4.911  1.00  2.760          H  
ATOM   1068 2HB  ASP A  68      12.955  10.491  -4.265  1.00  2.760          H  
ATOM   1069  N   GLU A  69      13.323  13.026  -1.898  1.00  1.890          N  
ATOM   1070  CA  GLU A  69      13.866  12.960  -0.535  1.00  2.530          C  
ATOM   1071  C   GLU A  69      13.251  13.953   0.467  1.00  3.260          C  
ATOM   1072  O   GLU A  69      13.245  13.684   1.670  1.00  3.900          O  
ATOM   1073  CB  GLU A  69      15.388  13.165  -0.550  1.00  3.290          C  
ATOM   1074  CG  GLU A  69      16.175  12.079  -1.275  1.00  3.290          C  
ATOM   1075  CD  GLU A  69      16.071  10.741  -0.578  1.00  3.290          C  
ATOM   1076  OE1 GLU A  69      16.060  10.716   0.624  1.00  3.290          O  
ATOM   1077  OE2 GLU A  69      16.019   9.743  -1.256  1.00  3.290          O  
ATOM   1078  H   GLU A  69      13.660  13.734  -2.528  1.00  2.270          H  
ATOM   1079  HA  GLU A  69      13.674  11.960  -0.150  1.00  3.040          H  
ATOM   1080 1HB  GLU A  69      15.620  14.122  -1.021  1.00  3.940          H  
ATOM   1081 2HB  GLU A  69      15.753  13.214   0.476  1.00  3.940          H  
ATOM   1082 1HG  GLU A  69      15.796  11.979  -2.291  1.00  3.940          H  
ATOM   1083 2HG  GLU A  69      17.221  12.377  -1.329  1.00  3.940          H  
ATOM   1084  N   ASP A  70      12.807  15.124   0.009  1.00  3.370          N  
ATOM   1085  CA  ASP A  70      12.324  16.164   0.920  1.00  4.100          C  
ATOM   1086  C   ASP A  70      10.829  16.004   1.268  1.00  3.720          C  
ATOM   1087  O   ASP A  70      10.159  15.067   0.831  1.00  3.710          O  
ATOM   1088  CB  ASP A  70      12.628  17.548   0.300  1.00  5.450          C  
ATOM   1089  CG  ASP A  70      12.813  18.724   1.300  1.00  5.450          C  
ATOM   1090  OD1 ASP A  70      12.280  18.657   2.387  1.00  5.450          O  
ATOM   1091  OD2 ASP A  70      13.486  19.665   0.956  1.00  5.450          O  
ATOM   1092  H   ASP A  70      12.802  15.326  -0.989  1.00  4.040          H  
ATOM   1093  HA  ASP A  70      12.890  16.084   1.849  1.00  4.920          H  
ATOM   1094 1HB  ASP A  70      13.529  17.472  -0.294  1.00  6.540          H  
ATOM   1095 2HB  ASP A  70      11.817  17.807  -0.385  1.00  6.540          H  
ATOM   1096  N   GLY A  71      10.326  16.914   2.095  1.00  3.670          N  
ATOM   1097  CA  GLY A  71       8.931  16.959   2.535  1.00  3.350          C  
ATOM   1098  C   GLY A  71       8.173  18.015   1.742  1.00  2.520          C  
ATOM   1099  O   GLY A  71       8.394  18.184   0.538  1.00  1.820          O  
ATOM   1100  H   GLY A  71      10.964  17.633   2.434  1.00  4.400          H  
ATOM   1101 1HA  GLY A  71       8.465  15.985   2.399  1.00  4.020          H  
ATOM   1102 2HA  GLY A  71       8.885  17.195   3.598  1.00  4.020          H  
ATOM   1103  N   ASN A  72       7.268  18.727   2.411  1.00  2.670          N  
ATOM   1104  CA  ASN A  72       6.459  19.745   1.751  1.00  2.000          C  
ATOM   1105  C   ASN A  72       6.523  21.111   2.464  1.00  1.560          C  
ATOM   1106  O   ASN A  72       5.691  21.405   3.314  1.00  1.370          O  
ATOM   1107  CB  ASN A  72       5.027  19.269   1.633  1.00  3.070          C  
ATOM   1108  CG  ASN A  72       4.897  18.101   0.701  1.00  3.070          C  
ATOM   1109  OD1 ASN A  72       4.725  18.289  -0.513  1.00  3.070          O  
ATOM   1110  ND2 ASN A  72       5.013  16.908   1.220  1.00  3.070          N  
ATOM   1111  H   ASN A  72       7.103  18.514   3.404  1.00  3.200          H  
ATOM   1112  HA  ASN A  72       6.817  19.865   0.731  1.00  2.400          H  
ATOM   1113 1HB  ASN A  72       4.673  18.984   2.595  1.00  3.680          H  
ATOM   1114 2HB  ASN A  72       4.392  20.079   1.285  1.00  3.680          H  
ATOM   1115 1HD2 ASN A  72       4.970  16.103   0.632  1.00  3.680          H  
ATOM   1116 2HD2 ASN A  72       5.190  16.793   2.221  1.00  3.680          H  
ATOM   1117  N   PRO A  73       7.503  21.986   2.100  1.00  1.410          N  
ATOM   1118  CA  PRO A  73       7.764  23.342   2.616  1.00  1.120          C  
ATOM   1119  C   PRO A  73       6.634  24.315   2.259  1.00  0.780          C  
ATOM   1120  O   PRO A  73       6.614  25.465   2.698  1.00  0.590          O  
ATOM   1121  CB  PRO A  73       9.049  23.757   1.883  1.00  1.680          C  
ATOM   1122  CG  PRO A  73       9.685  22.476   1.446  1.00  1.680          C  
ATOM   1123  CD  PRO A  73       8.539  21.561   1.124  1.00  1.680          C  
ATOM   1124  HA  PRO A  73       7.914  23.301   3.702  1.00  1.340          H  
ATOM   1125 1HB  PRO A  73       8.800  24.419   1.040  1.00  2.020          H  
ATOM   1126 2HB  PRO A  73       9.691  24.339   2.564  1.00  2.020          H  
ATOM   1127 1HG  PRO A  73      10.337  22.650   0.575  1.00  2.020          H  
ATOM   1128 2HG  PRO A  73      10.331  22.070   2.242  1.00  2.020          H  
ATOM   1129 1HD  PRO A  73       8.195  21.699   0.085  1.00  2.020          H  
ATOM   1130 2HD  PRO A  73       8.906  20.562   1.309  1.00  2.020          H  
ATOM   1131  N   LEU A  74       5.747  23.845   1.407  1.00  0.800          N  
ATOM   1132  CA  LEU A  74       4.623  24.540   0.849  1.00  0.800          C  
ATOM   1133  C   LEU A  74       3.755  25.194   1.928  1.00  0.400          C  
ATOM   1134  O   LEU A  74       3.418  24.580   2.943  1.00  0.180          O  
ATOM   1135  CB  LEU A  74       3.843  23.466   0.084  1.00  1.120          C  
ATOM   1136  CG  LEU A  74       4.620  22.777  -1.122  1.00  1.120          C  
ATOM   1137  CD1 LEU A  74       3.809  21.627  -1.641  1.00  1.120          C  
ATOM   1138  CD2 LEU A  74       4.901  23.763  -2.244  1.00  1.120          C  
ATOM   1139  H   LEU A  74       5.857  22.898   1.101  1.00  0.960          H  
ATOM   1140  HA  LEU A  74       4.989  25.322   0.183  1.00  0.960          H  
ATOM   1141 1HB  LEU A  74       3.590  22.677   0.797  1.00  1.340          H  
ATOM   1142 2HB  LEU A  74       2.936  23.870  -0.270  1.00  1.340          H  
ATOM   1143  HG  LEU A  74       5.565  22.375  -0.760  1.00  1.340          H  
ATOM   1144 1HD1 LEU A  74       4.358  21.134  -2.445  1.00  1.340          H  
ATOM   1145 2HD1 LEU A  74       3.644  20.917  -0.839  1.00  1.340          H  
ATOM   1146 3HD1 LEU A  74       2.859  21.987  -2.017  1.00  1.340          H  
ATOM   1147 1HD2 LEU A  74       5.438  23.242  -3.043  1.00  1.340          H  
ATOM   1148 2HD2 LEU A  74       3.978  24.156  -2.638  1.00  1.340          H  
ATOM   1149 3HD2 LEU A  74       5.516  24.580  -1.885  1.00  1.340          H  
ATOM   1150  N   THR A  75       3.392  26.446   1.670  1.00  0.900          N  
ATOM   1151  CA  THR A  75       2.609  27.313   2.553  1.00  1.230          C  
ATOM   1152  C   THR A  75       1.132  27.384   2.231  1.00  1.240          C  
ATOM   1153  O   THR A  75       0.612  26.586   1.466  1.00  1.030          O  
ATOM   1154  CB  THR A  75       3.192  28.735   2.577  1.00  1.590          C  
ATOM   1155  OG1 THR A  75       2.524  29.492   3.604  1.00  1.590          O  
ATOM   1156  CG2 THR A  75       3.043  29.427   1.209  1.00  1.590          C  
ATOM   1157  H   THR A  75       3.712  26.838   0.798  1.00  1.080          H  
ATOM   1158  HA  THR A  75       2.700  26.914   3.564  1.00  1.480          H  
ATOM   1159  HB  THR A  75       4.253  28.672   2.828  1.00  1.910          H  
ATOM   1160  HG1 THR A  75       3.037  30.293   3.789  1.00  1.910          H  
ATOM   1161 1HG2 THR A  75       3.475  30.425   1.265  1.00  1.910          H  
ATOM   1162 2HG2 THR A  75       3.563  28.854   0.445  1.00  1.910          H  
ATOM   1163 3HG2 THR A  75       2.020  29.511   0.934  1.00  1.910          H  
ATOM   1164  N   ARG A  76       0.411  28.294   2.881  1.00  1.560          N  
ATOM   1165  CA  ARG A  76      -1.028  28.382   2.636  1.00  1.720          C  
ATOM   1166  C   ARG A  76      -1.365  28.533   1.149  1.00  1.820          C  
ATOM   1167  O   ARG A  76      -2.321  27.930   0.652  1.00  1.650          O  
ATOM   1168  CB  ARG A  76      -1.667  29.525   3.413  1.00  2.340          C  
ATOM   1169  CG  ARG A  76      -3.164  29.750   3.097  1.00  2.340          C  
ATOM   1170  CD  ARG A  76      -4.025  28.588   3.497  1.00  2.340          C  
ATOM   1171  NE  ARG A  76      -5.406  28.788   3.108  1.00  2.340          N  
ATOM   1172  CZ  ARG A  76      -5.918  28.505   1.880  1.00  2.340          C  
ATOM   1173  NH1 ARG A  76      -5.149  28.020   0.906  1.00  2.340          N  
ATOM   1174  NH2 ARG A  76      -7.209  28.718   1.652  1.00  2.340          N  
ATOM   1175  H   ARG A  76       0.893  28.924   3.522  1.00  1.870          H  
ATOM   1176  HA  ARG A  76      -1.466  27.448   2.987  1.00  2.060          H  
ATOM   1177 1HB  ARG A  76      -1.576  29.336   4.480  1.00  2.810          H  
ATOM   1178 2HB  ARG A  76      -1.139  30.451   3.194  1.00  2.810          H  
ATOM   1179 1HG  ARG A  76      -3.509  30.616   3.658  1.00  2.810          H  
ATOM   1180 2HG  ARG A  76      -3.307  29.944   2.037  1.00  2.810          H  
ATOM   1181 1HD  ARG A  76      -3.685  27.667   3.045  1.00  2.810          H  
ATOM   1182 2HD  ARG A  76      -3.995  28.484   4.582  1.00  2.810          H  
ATOM   1183  HE  ARG A  76      -6.040  29.151   3.809  1.00  2.810          H  
ATOM   1184 1HH1 ARG A  76      -4.135  27.845   1.048  1.00  2.810          H  
ATOM   1185 2HH1 ARG A  76      -5.546  27.814   0.001  1.00  2.810          H  
ATOM   1186 1HH2 ARG A  76      -7.800  29.085   2.386  1.00  2.810          H  
ATOM   1187 2HH2 ARG A  76      -7.605  28.512   0.746  1.00  2.810          H  
ATOM   1188  N   GLN A  77      -0.586  29.336   0.425  1.00  2.150          N  
ATOM   1189  CA  GLN A  77      -0.805  29.518  -1.007  1.00  2.390          C  
ATOM   1190  C   GLN A  77      -0.039  28.446  -1.773  1.00  2.090          C  
ATOM   1191  O   GLN A  77       0.912  28.732  -2.505  1.00  2.080          O  
ATOM   1192  CB  GLN A  77      -0.353  30.906  -1.460  1.00  3.250          C  
ATOM   1193  CG  GLN A  77      -1.105  32.051  -0.815  1.00  3.250          C  
ATOM   1194  CD  GLN A  77      -2.560  32.059  -1.220  1.00  3.250          C  
ATOM   1195  OE1 GLN A  77      -2.883  32.149  -2.406  1.00  3.250          O  
ATOM   1196  NE2 GLN A  77      -3.445  31.969  -0.245  1.00  3.250          N  
ATOM   1197  H   GLN A  77       0.183  29.801   0.879  1.00  2.580          H  
ATOM   1198  HA  GLN A  77      -1.865  29.394  -1.225  1.00  2.870          H  
ATOM   1199 1HB  GLN A  77       0.707  31.032  -1.240  1.00  3.900          H  
ATOM   1200 2HB  GLN A  77      -0.475  30.991  -2.539  1.00  3.900          H  
ATOM   1201 1HG  GLN A  77      -1.055  31.947   0.267  1.00  3.900          H  
ATOM   1202 2HG  GLN A  77      -0.656  32.993  -1.126  1.00  3.900          H  
ATOM   1203 1HE2 GLN A  77      -4.424  31.973  -0.456  1.00  3.900          H  
ATOM   1204 2HE2 GLN A  77      -3.143  31.907   0.705  1.00  3.900          H  
ATOM   1205  N   ALA A  78      -0.461  27.212  -1.564  1.00  1.890          N  
ATOM   1206  CA  ALA A  78       0.132  26.015  -2.133  1.00  1.780          C  
ATOM   1207  C   ALA A  78      -0.805  24.856  -1.873  1.00  1.310          C  
ATOM   1208  O   ALA A  78      -1.769  25.002  -1.127  1.00  1.370          O  
ATOM   1209  CB  ALA A  78       1.499  25.742  -1.559  1.00  2.540          C  
ATOM   1210  H   ALA A  78      -1.260  27.124  -0.927  1.00  2.270          H  
ATOM   1211  HA  ALA A  78       0.219  26.152  -3.210  1.00  2.140          H  
ATOM   1212 1HB  ALA A  78       1.886  24.851  -2.024  1.00  3.040          H  
ATOM   1213 2HB  ALA A  78       2.162  26.580  -1.762  1.00  3.040          H  
ATOM   1214 3HB  ALA A  78       1.421  25.592  -0.501  1.00  3.040          H  
ATOM   1215  N   LEU A  79      -0.547  23.700  -2.490  1.00  0.940          N  
ATOM   1216  CA  LEU A  79      -1.376  22.518  -2.235  1.00  0.590          C  
ATOM   1217  C   LEU A  79      -2.832  22.791  -2.584  1.00  0.740          C  
ATOM   1218  O   LEU A  79      -3.752  22.339  -1.900  1.00  0.570          O  
ATOM   1219  CB  LEU A  79      -1.248  22.095  -0.753  1.00  0.970          C  
ATOM   1220  CG  LEU A  79       0.173  21.708  -0.259  1.00  0.970          C  
ATOM   1221  CD1 LEU A  79       0.175  21.553   1.233  1.00  0.970          C  
ATOM   1222  CD2 LEU A  79       0.571  20.370  -0.889  1.00  0.970          C  
ATOM   1223  H   LEU A  79       0.237  23.632  -3.127  1.00  1.130          H  
ATOM   1224  HA  LEU A  79      -1.032  21.715  -2.880  1.00  0.710          H  
ATOM   1225 1HB  LEU A  79      -1.615  22.883  -0.106  1.00  1.160          H  
ATOM   1226 2HB  LEU A  79      -1.892  21.231  -0.602  1.00  1.160          H  
ATOM   1227  HG  LEU A  79       0.881  22.484  -0.526  1.00  1.160          H  
ATOM   1228 1HD1 LEU A  79       1.179  21.273   1.577  1.00  1.160          H  
ATOM   1229 2HD1 LEU A  79      -0.111  22.499   1.697  1.00  1.160          H  
ATOM   1230 3HD1 LEU A  79      -0.528  20.786   1.519  1.00  1.160          H  
ATOM   1231 1HD2 LEU A  79       1.553  20.068  -0.541  1.00  1.160          H  
ATOM   1232 2HD2 LEU A  79      -0.149  19.594  -0.608  1.00  1.160          H  
ATOM   1233 3HD2 LEU A  79       0.585  20.467  -1.951  1.00  1.160          H  
ATOM   1234  N   LEU A  80      -3.020  23.545  -3.663  1.00  1.190          N  
ATOM   1235  CA  LEU A  80      -4.326  23.906  -4.173  1.00  1.460          C  
ATOM   1236  C   LEU A  80      -4.561  23.167  -5.468  1.00  1.380          C  
ATOM   1237  O   LEU A  80      -5.670  22.635  -5.729  1.00  1.320          O  
ATOM   1238  CB  LEU A  80      -4.414  25.426  -4.385  1.00  1.940          C  
ATOM   1239  CG  LEU A  80      -5.768  26.005  -4.928  1.00  1.940          C  
ATOM   1240  CD1 LEU A  80      -6.916  25.702  -3.957  1.00  1.940          C  
ATOM   1241  CD2 LEU A  80      -5.615  27.516  -5.110  1.00  1.940          C  
ATOM   1242  H   LEU A  80      -2.191  23.841  -4.187  1.00  1.430          H  
ATOM   1243  HA  LEU A  80      -5.072  23.598  -3.446  1.00  1.750          H  
ATOM   1244 1HB  LEU A  80      -4.197  25.906  -3.431  1.00  2.320          H  
ATOM   1245 2HB  LEU A  80      -3.631  25.714  -5.091  1.00  2.320          H  
ATOM   1246  HG  LEU A  80      -6.009  25.546  -5.886  1.00  2.320          H  
ATOM   1247 1HD1 LEU A  80      -7.838  26.119  -4.353  1.00  2.320          H  
ATOM   1248 2HD1 LEU A  80      -7.040  24.632  -3.839  1.00  2.320          H  
ATOM   1249 3HD1 LEU A  80      -6.704  26.153  -2.988  1.00  2.320          H  
ATOM   1250 1HD2 LEU A  80      -6.542  27.934  -5.494  1.00  2.320          H  
ATOM   1251 2HD2 LEU A  80      -5.379  27.981  -4.151  1.00  2.320          H  
ATOM   1252 3HD2 LEU A  80      -4.809  27.716  -5.816  1.00  2.320          H  
ATOM   1253  N   GLU A  81      -3.459  22.965  -6.219  1.00  1.530          N  
ATOM   1254  CA  GLU A  81      -3.479  22.429  -7.570  1.00  1.690          C  
ATOM   1255  C   GLU A  81      -4.511  21.336  -7.641  1.00  1.310          C  
ATOM   1256  O   GLU A  81      -4.736  20.889  -8.760  1.00  1.300          O  
ATOM   1257  CB  GLU A  81      -2.078  21.948  -7.956  1.00  2.300          C  
ATOM   1258  CG  GLU A  81      -1.032  23.066  -8.131  1.00  2.300          C  
ATOM   1259  CD  GLU A  81      -0.349  23.627  -6.829  1.00  2.300          C  
ATOM   1260  OE1 GLU A  81      -0.920  23.525  -5.734  1.00  2.300          O  
ATOM   1261  OE2 GLU A  81       0.755  24.141  -6.946  1.00  2.300          O  
ATOM   1262  H   GLU A  81      -2.569  23.323  -5.884  1.00  1.840          H  
ATOM   1263  HA  GLU A  81      -3.775  23.222  -8.255  1.00  2.030          H  
ATOM   1264 1HB  GLU A  81      -1.688  21.265  -7.228  1.00  2.760          H  
ATOM   1265 2HB  GLU A  81      -2.134  21.415  -8.896  1.00  2.760          H  
ATOM   1266 1HG  GLU A  81      -0.265  22.661  -8.766  1.00  2.760          H  
ATOM   1267 2HG  GLU A  81      -1.501  23.889  -8.665  1.00  2.760          H  
ATOM   1268  N   ARG A  82      -4.579  20.495  -6.613  1.00  1.090          N  
ATOM   1269  CA  ARG A  82      -3.615  19.566  -6.042  1.00  1.100          C  
ATOM   1270  C   ARG A  82      -4.654  18.543  -5.635  1.00  0.800          C  
ATOM   1271  O   ARG A  82      -4.413  17.342  -5.503  1.00  0.970          O  
ATOM   1272  CB  ARG A  82      -2.796  20.050  -4.839  1.00  1.540          C  
ATOM   1273  CG  ARG A  82      -1.709  19.056  -4.354  1.00  1.540          C  
ATOM   1274  CD  ARG A  82      -0.562  18.899  -5.384  1.00  1.540          C  
ATOM   1275  NE  ARG A  82       0.451  17.913  -4.972  1.00  1.540          N  
ATOM   1276  CZ  ARG A  82       1.605  18.143  -4.289  1.00  1.540          C  
ATOM   1277  NH1 ARG A  82       1.968  19.354  -3.935  1.00  1.540          N  
ATOM   1278  NH2 ARG A  82       2.380  17.115  -3.987  1.00  1.540          N  
ATOM   1279  H   ARG A  82      -5.070  20.970  -5.863  1.00  1.310          H  
ATOM   1280  HA  ARG A  82      -2.982  19.146  -6.817  1.00  1.320          H  
ATOM   1281 1HB  ARG A  82      -2.273  20.958  -5.062  1.00  1.840          H  
ATOM   1282 2HB  ARG A  82      -3.461  20.253  -4.003  1.00  1.840          H  
ATOM   1283 1HG  ARG A  82      -1.284  19.396  -3.414  1.00  1.840          H  
ATOM   1284 2HG  ARG A  82      -2.170  18.090  -4.208  1.00  1.840          H  
ATOM   1285 1HD  ARG A  82      -0.959  18.554  -6.328  1.00  1.840          H  
ATOM   1286 2HD  ARG A  82      -0.079  19.862  -5.538  1.00  1.840          H  
ATOM   1287  HE  ARG A  82       0.256  16.932  -5.208  1.00  1.840          H  
ATOM   1288 1HH1 ARG A  82       1.393  20.144  -4.168  1.00  1.840          H  
ATOM   1289 2HH1 ARG A  82       2.835  19.495  -3.424  1.00  1.840          H  
ATOM   1290 1HH2 ARG A  82       2.106  16.173  -4.265  1.00  1.840          H  
ATOM   1291 2HH2 ARG A  82       3.245  17.246  -3.480  1.00  1.840          H  
ATOM   1292  N   ILE A  83      -5.852  19.134  -5.450  1.00  0.600          N  
ATOM   1293  CA  ILE A  83      -7.125  18.537  -5.164  1.00  0.850          C  
ATOM   1294  C   ILE A  83      -7.911  18.737  -6.451  1.00  0.770          C  
ATOM   1295  O   ILE A  83      -8.670  17.859  -6.864  1.00  0.920          O  
ATOM   1296  CB  ILE A  83      -7.842  19.189  -3.976  1.00  1.090          C  
ATOM   1297  CG1 ILE A  83      -6.934  19.133  -2.695  1.00  1.090          C  
ATOM   1298  CG2 ILE A  83      -9.202  18.504  -3.758  1.00  1.090          C  
ATOM   1299  CD1 ILE A  83      -6.502  17.746  -2.228  1.00  1.090          C  
ATOM   1300  H   ILE A  83      -5.877  20.141  -5.536  1.00  0.720          H  
ATOM   1301  HA  ILE A  83      -7.012  17.470  -4.994  1.00  1.020          H  
ATOM   1302  HB  ILE A  83      -8.013  20.242  -4.190  1.00  1.310          H  
ATOM   1303 1HG1 ILE A  83      -6.031  19.713  -2.891  1.00  1.310          H  
ATOM   1304 2HG1 ILE A  83      -7.476  19.607  -1.877  1.00  1.310          H  
ATOM   1305 1HG2 ILE A  83      -9.715  18.979  -2.924  1.00  1.310          H  
ATOM   1306 2HG2 ILE A  83      -9.811  18.599  -4.654  1.00  1.310          H  
ATOM   1307 3HG2 ILE A  83      -9.059  17.453  -3.541  1.00  1.310          H  
ATOM   1308 1HD1 ILE A  83      -5.888  17.866  -1.339  1.00  1.310          H  
ATOM   1309 2HD1 ILE A  83      -7.371  17.142  -1.985  1.00  1.310          H  
ATOM   1310 3HD1 ILE A  83      -5.918  17.248  -3.002  1.00  1.310          H  
ATOM   1311  N   ARG A  84      -7.790  19.949  -7.043  1.00  0.800          N  
ATOM   1312  CA  ARG A  84      -8.502  20.236  -8.283  1.00  0.990          C  
ATOM   1313  C   ARG A  84      -8.050  19.212  -9.330  1.00  0.730          C  
ATOM   1314  O   ARG A  84      -8.883  18.605 -10.005  1.00  0.620          O  
ATOM   1315  CB  ARG A  84      -8.191  21.652  -8.746  1.00  1.310          C  
ATOM   1316  CG  ARG A  84      -8.795  22.749  -7.867  1.00  1.310          C  
ATOM   1317  CD  ARG A  84      -8.354  24.105  -8.283  1.00  1.310          C  
ATOM   1318  NE  ARG A  84      -8.939  25.145  -7.439  1.00  1.310          N  
ATOM   1319  CZ  ARG A  84      -8.630  26.461  -7.492  1.00  1.310          C  
ATOM   1320  NH1 ARG A  84      -7.734  26.904  -8.349  1.00  1.310          N  
ATOM   1321  NH2 ARG A  84      -9.238  27.310  -6.675  1.00  1.310          N  
ATOM   1322  H   ARG A  84      -7.178  20.662  -6.654  1.00  0.960          H  
ATOM   1323  HA  ARG A  84      -9.573  20.134  -8.119  1.00  1.190          H  
ATOM   1324 1HB  ARG A  84      -7.124  21.807  -8.780  1.00  1.570          H  
ATOM   1325 2HB  ARG A  84      -8.570  21.790  -9.760  1.00  1.570          H  
ATOM   1326 1HG  ARG A  84      -9.880  22.708  -7.928  1.00  1.570          H  
ATOM   1327 2HG  ARG A  84      -8.480  22.596  -6.833  1.00  1.570          H  
ATOM   1328 1HD  ARG A  84      -7.265  24.164  -8.193  1.00  1.570          H  
ATOM   1329 2HD  ARG A  84      -8.651  24.288  -9.315  1.00  1.570          H  
ATOM   1330  HE  ARG A  84      -9.632  24.856  -6.762  1.00  1.570          H  
ATOM   1331 1HH1 ARG A  84      -7.268  26.264  -8.971  1.00  1.570          H  
ATOM   1332 2HH1 ARG A  84      -7.509  27.889  -8.383  1.00  1.570          H  
ATOM   1333 1HH2 ARG A  84      -9.930  26.975  -6.018  1.00  1.570          H  
ATOM   1334 2HH2 ARG A  84      -9.017  28.295  -6.709  1.00  1.570          H  
ATOM   1335  N   GLN A  85      -6.739  18.956  -9.396  1.00  0.910          N  
ATOM   1336  CA  GLN A  85      -6.207  17.922 -10.259  1.00  1.250          C  
ATOM   1337  C   GLN A  85      -6.790  16.554  -9.855  1.00  1.200          C  
ATOM   1338  O   GLN A  85      -6.960  15.713 -10.734  1.00  1.390          O  
ATOM   1339  CB  GLN A  85      -4.682  17.892 -10.209  1.00  1.610          C  
ATOM   1340  CG  GLN A  85      -4.036  16.949 -11.236  1.00  1.610          C  
ATOM   1341  CD  GLN A  85      -2.509  16.942 -11.117  1.00  1.610          C  
ATOM   1342  OE1 GLN A  85      -1.989  17.554 -10.179  1.00  1.610          O  
ATOM   1343  NE2 GLN A  85      -1.778  16.279 -12.023  1.00  1.610          N  
ATOM   1344  H   GLN A  85      -6.078  19.544  -8.891  1.00  1.090          H  
ATOM   1345  HA  GLN A  85      -6.506  18.140 -11.279  1.00  1.500          H  
ATOM   1346 1HB  GLN A  85      -4.304  18.895 -10.397  1.00  1.940          H  
ATOM   1347 2HB  GLN A  85      -4.363  17.613  -9.208  1.00  1.940          H  
ATOM   1348 1HG  GLN A  85      -4.418  15.970 -11.104  1.00  1.940          H  
ATOM   1349 2HG  GLN A  85      -4.290  17.303 -12.234  1.00  1.940          H  
ATOM   1350 1HE2 GLN A  85      -0.782  16.291 -11.943  1.00  1.940          H  
ATOM   1351 2HE2 GLN A  85      -2.187  15.752 -12.804  1.00  1.940          H  
ATOM   1352  N   LYS A  86      -7.014  16.328  -8.508  1.00  1.170          N  
ATOM   1353  CA  LYS A  86      -7.567  14.967  -8.697  1.00  1.570          C  
ATOM   1354  C   LYS A  86      -8.993  14.994  -9.290  1.00  1.400          C  
ATOM   1355  O   LYS A  86      -9.409  14.083  -9.995  1.00  1.610          O  
ATOM   1356  CB  LYS A  86      -7.657  14.158  -7.383  1.00  2.040          C  
ATOM   1357  CG  LYS A  86      -8.736  14.604  -6.349  1.00  2.040          C  
ATOM   1358  CD  LYS A  86      -8.780  13.662  -5.156  1.00  2.040          C  
ATOM   1359  CE  LYS A  86      -9.861  14.072  -4.146  1.00  2.040          C  
ATOM   1360  NZ  LYS A  86     -10.020  13.065  -3.048  1.00  2.040          N  
ATOM   1361  H   LYS A  86      -7.242  15.962  -7.597  1.00  1.400          H  
ATOM   1362  HA  LYS A  86      -6.902  14.381  -9.317  1.00  1.880          H  
ATOM   1363 1HB  LYS A  86      -7.843  13.111  -7.623  1.00  2.450          H  
ATOM   1364 2HB  LYS A  86      -6.696  14.203  -6.871  1.00  2.450          H  
ATOM   1365 1HG  LYS A  86      -8.514  15.597  -5.975  1.00  2.450          H  
ATOM   1366 2HG  LYS A  86      -9.728  14.610  -6.792  1.00  2.450          H  
ATOM   1367 1HD  LYS A  86      -8.976  12.644  -5.491  1.00  2.450          H  
ATOM   1368 2HD  LYS A  86      -7.815  13.680  -4.653  1.00  2.450          H  
ATOM   1369 1HE  LYS A  86      -9.576  15.024  -3.704  1.00  2.450          H  
ATOM   1370 2HE  LYS A  86     -10.813  14.190  -4.659  1.00  2.450          H  
ATOM   1371 1HZ  LYS A  86     -10.723  13.370  -2.399  1.00  2.450          H  
ATOM   1372 2HZ  LYS A  86     -10.291  12.180  -3.442  1.00  2.450          H  
ATOM   1373 3HZ  LYS A  86      -9.133  12.933  -2.540  1.00  2.450          H  
ATOM   1374  N   LYS A  87      -9.755  16.061  -9.042  1.00  1.130          N  
ATOM   1375  CA  LYS A  87     -11.118  16.103  -9.581  1.00  1.220          C  
ATOM   1376  C   LYS A  87     -11.077  16.007 -11.115  1.00  0.920          C  
ATOM   1377  O   LYS A  87     -11.906  15.322 -11.742  1.00  1.070          O  
ATOM   1378  CB  LYS A  87     -11.848  17.359  -9.096  1.00  1.670          C  
ATOM   1379  CG  LYS A  87     -12.183  17.327  -7.594  1.00  1.670          C  
ATOM   1380  CD  LYS A  87     -12.878  18.605  -7.126  1.00  1.670          C  
ATOM   1381  CE  LYS A  87     -13.187  18.547  -5.631  1.00  1.670          C  
ATOM   1382  NZ  LYS A  87     -13.843  19.797  -5.144  1.00  1.670          N  
ATOM   1383  H   LYS A  87      -9.400  16.806  -8.427  1.00  1.360          H  
ATOM   1384  HA  LYS A  87     -11.662  15.235  -9.210  1.00  1.460          H  
ATOM   1385 1HB  LYS A  87     -11.236  18.235  -9.285  1.00  2.010          H  
ATOM   1386 2HB  LYS A  87     -12.776  17.482  -9.652  1.00  2.010          H  
ATOM   1387 1HG  LYS A  87     -12.826  16.472  -7.390  1.00  2.010          H  
ATOM   1388 2HG  LYS A  87     -11.256  17.201  -7.030  1.00  2.010          H  
ATOM   1389 1HD  LYS A  87     -12.224  19.458  -7.320  1.00  2.010          H  
ATOM   1390 2HD  LYS A  87     -13.805  18.744  -7.681  1.00  2.010          H  
ATOM   1391 1HE  LYS A  87     -13.846  17.703  -5.438  1.00  2.010          H  
ATOM   1392 2HE  LYS A  87     -12.257  18.401  -5.083  1.00  2.010          H  
ATOM   1393 1HZ  LYS A  87     -14.028  19.715  -4.153  1.00  2.010          H  
ATOM   1394 2HZ  LYS A  87     -13.235  20.586  -5.306  1.00  2.010          H  
ATOM   1395 3HZ  LYS A  87     -14.714  19.937  -5.636  1.00  2.010          H  
ATOM   1396  N   GLU A  88     -10.039  16.607 -11.699  1.00  0.610          N  
ATOM   1397  CA  GLU A  88      -9.812  16.645 -13.136  1.00  0.620          C  
ATOM   1398  C   GLU A  88      -9.285  15.329 -13.721  1.00  0.890          C  
ATOM   1399  O   GLU A  88      -9.021  15.278 -14.923  1.00  0.910          O  
ATOM   1400  CB  GLU A  88      -8.863  17.791 -13.503  1.00  0.860          C  
ATOM   1401  CG  GLU A  88      -9.439  19.200 -13.282  1.00  0.860          C  
ATOM   1402  CD  GLU A  88      -8.445  20.308 -13.557  1.00  0.860          C  
ATOM   1403  OE1 GLU A  88      -7.309  20.011 -13.852  1.00  0.860          O  
ATOM   1404  OE2 GLU A  88      -8.828  21.452 -13.475  1.00  0.860          O  
ATOM   1405  H   GLU A  88      -9.422  17.159 -11.092  1.00  0.730          H  
ATOM   1406  HA  GLU A  88     -10.767  16.851 -13.614  1.00  0.740          H  
ATOM   1407 1HB  GLU A  88      -7.960  17.695 -12.920  1.00  1.040          H  
ATOM   1408 2HB  GLU A  88      -8.583  17.705 -14.550  1.00  1.040          H  
ATOM   1409 1HG  GLU A  88     -10.294  19.325 -13.945  1.00  1.040          H  
ATOM   1410 2HG  GLU A  88      -9.800  19.282 -12.262  1.00  1.040          H  
ATOM   1411  N   VAL A  89      -9.109  14.278 -12.887  1.00  1.230          N  
ATOM   1412  CA  VAL A  89      -8.732  12.967 -13.414  1.00  1.690          C  
ATOM   1413  C   VAL A  89      -9.870  11.963 -13.139  1.00  1.770          C  
ATOM   1414  O   VAL A  89      -9.704  10.750 -13.323  1.00  1.940          O  
ATOM   1415  CB  VAL A  89      -7.371  12.436 -12.889  1.00  2.180          C  
ATOM   1416  CG1 VAL A  89      -6.246  13.399 -13.303  1.00  2.180          C  
ATOM   1417  CG2 VAL A  89      -7.371  12.244 -11.435  1.00  2.180          C  
ATOM   1418  H   VAL A  89      -9.280  14.382 -11.884  1.00  1.480          H  
ATOM   1419  HA  VAL A  89      -8.633  13.051 -14.497  1.00  2.030          H  
ATOM   1420  HB  VAL A  89      -7.189  11.487 -13.355  1.00  2.620          H  
ATOM   1421 1HG1 VAL A  89      -5.284  13.015 -12.970  1.00  2.620          H  
ATOM   1422 2HG1 VAL A  89      -6.238  13.502 -14.391  1.00  2.620          H  
ATOM   1423 3HG1 VAL A  89      -6.416  14.372 -12.849  1.00  2.620          H  
ATOM   1424 1HG2 VAL A  89      -6.411  11.854 -11.123  1.00  2.620          H  
ATOM   1425 2HG2 VAL A  89      -7.526  13.173 -11.005  1.00  2.620          H  
ATOM   1426 3HG2 VAL A  89      -8.154  11.564 -11.145  1.00  2.620          H  
ATOM   1427  N   ILE A  90     -11.014  12.484 -12.671  1.00  1.740          N  
ATOM   1428  CA  ILE A  90     -12.245  11.723 -12.510  1.00  2.020          C  
ATOM   1429  C   ILE A  90     -12.940  12.127 -13.799  1.00  1.820          C  
ATOM   1430  O   ILE A  90     -13.332  11.301 -14.647  1.00  2.050          O  
ATOM   1431  CB  ILE A  90     -13.094  12.128 -11.281  1.00  2.720          C  
ATOM   1432  CG1 ILE A  90     -12.261  12.037  -9.963  1.00  2.720          C  
ATOM   1433  CG2 ILE A  90     -14.361  11.272 -11.225  1.00  2.720          C  
ATOM   1434  CD1 ILE A  90     -11.655  10.708  -9.648  1.00  2.720          C  
ATOM   1435  H   ILE A  90     -11.051  13.488 -12.499  1.00  2.090          H  
ATOM   1436  HA  ILE A  90     -12.060  10.653 -12.524  1.00  2.420          H  
ATOM   1437  HB  ILE A  90     -13.387  13.172 -11.382  1.00  3.260          H  
ATOM   1438 1HG1 ILE A  90     -11.459  12.757 -10.029  1.00  3.260          H  
ATOM   1439 2HG1 ILE A  90     -12.909  12.319  -9.132  1.00  3.260          H  
ATOM   1440 1HG2 ILE A  90     -14.967  11.586 -10.379  1.00  3.260          H  
ATOM   1441 2HG2 ILE A  90     -14.925  11.411 -12.143  1.00  3.260          H  
ATOM   1442 3HG2 ILE A  90     -14.108  10.222 -11.120  1.00  3.260          H  
ATOM   1443 1HD1 ILE A  90     -11.093  10.778  -8.716  1.00  3.260          H  
ATOM   1444 2HD1 ILE A  90     -12.419   9.946  -9.545  1.00  3.260          H  
ATOM   1445 3HD1 ILE A  90     -10.990  10.454 -10.443  1.00  3.260          H  
ATOM   1446  N   GLY A  91     -13.047  13.447 -13.945  1.00  1.400          N  
ATOM   1447  CA  GLY A  91     -13.473  13.981 -15.192  1.00  1.210          C  
ATOM   1448  C   GLY A  91     -12.231  13.654 -15.990  1.00  1.200          C  
ATOM   1449  O   GLY A  91     -11.173  13.452 -15.421  1.00  1.260          O  
ATOM   1450  H   GLY A  91     -12.753  14.076 -13.192  1.00  1.680          H  
ATOM   1451 1HA  GLY A  91     -14.359  13.473 -15.571  1.00  1.450          H  
ATOM   1452 2HA  GLY A  91     -13.641  15.057 -15.126  1.00  1.450          H  
ATOM   1453  N   LYS A  92     -12.334  13.489 -17.265  1.00  1.240          N  
ATOM   1454  CA  LYS A  92     -12.947  13.417 -18.540  1.00  1.420          C  
ATOM   1455  C   LYS A  92     -13.459  12.008 -18.738  1.00  1.770          C  
ATOM   1456  O   LYS A  92     -14.068  11.730 -19.754  1.00  1.830          O  
ATOM   1457  CB  LYS A  92     -11.896  13.755 -19.589  1.00  1.920          C  
ATOM   1458  CG  LYS A  92     -11.366  15.180 -19.477  1.00  1.920          C  
ATOM   1459  CD  LYS A  92     -10.224  15.421 -20.445  1.00  1.920          C  
ATOM   1460  CE  LYS A  92      -9.651  16.833 -20.308  1.00  1.920          C  
ATOM   1461  NZ  LYS A  92      -8.433  17.000 -21.135  1.00  1.920          N  
ATOM   1462  H   LYS A  92     -13.274  13.764 -17.019  1.00  1.490          H  
ATOM   1463  HA  LYS A  92     -13.783  14.116 -18.586  1.00  1.700          H  
ATOM   1464 1HB  LYS A  92     -11.053  13.067 -19.493  1.00  2.300          H  
ATOM   1465 2HB  LYS A  92     -12.320  13.626 -20.585  1.00  2.300          H  
ATOM   1466 1HG  LYS A  92     -12.170  15.885 -19.683  1.00  2.300          H  
ATOM   1467 2HG  LYS A  92     -11.004  15.351 -18.462  1.00  2.300          H  
ATOM   1468 1HD  LYS A  92      -9.426  14.702 -20.253  1.00  2.300          H  
ATOM   1469 2HD  LYS A  92     -10.577  15.281 -21.466  1.00  2.300          H  
ATOM   1470 1HE  LYS A  92     -10.398  17.556 -20.633  1.00  2.300          H  
ATOM   1471 2HE  LYS A  92      -9.400  17.027 -19.265  1.00  2.300          H  
ATOM   1472 1HZ  LYS A  92      -8.038  17.943 -21.058  1.00  2.300          H  
ATOM   1473 2HZ  LYS A  92      -7.729  16.340 -20.829  1.00  2.300          H  
ATOM   1474 3HZ  LYS A  92      -8.638  16.833 -22.098  1.00  2.300          H  
ATOM   1475  N   LEU A  93     -13.244  11.107 -17.761  1.00  2.020          N  
ATOM   1476  CA  LEU A  93     -13.620   9.701 -17.934  1.00  2.430          C  
ATOM   1477  C   LEU A  93     -15.108   9.666 -18.069  1.00  2.400          C  
ATOM   1478  O   LEU A  93     -15.678   9.026 -18.963  1.00  2.550          O  
ATOM   1479  CB  LEU A  93     -13.195   8.837 -16.717  1.00  3.240          C  
ATOM   1480  CG  LEU A  93     -13.311   7.241 -16.838  1.00  3.240          C  
ATOM   1481  CD1 LEU A  93     -14.709   6.767 -16.433  1.00  3.240          C  
ATOM   1482  CD2 LEU A  93     -13.003   6.780 -18.299  1.00  3.240          C  
ATOM   1483  H   LEU A  93     -12.833  11.393 -16.871  1.00  2.420          H  
ATOM   1484  HA  LEU A  93     -13.155   9.332 -18.840  1.00  2.920          H  
ATOM   1485 1HB  LEU A  93     -12.211   9.099 -16.403  1.00  3.890          H  
ATOM   1486 2HB  LEU A  93     -13.850   9.113 -15.892  1.00  3.890          H  
ATOM   1487  HG  LEU A  93     -12.590   6.785 -16.161  1.00  3.890          H  
ATOM   1488 1HD1 LEU A  93     -14.761   5.681 -16.505  1.00  3.890          H  
ATOM   1489 2HD1 LEU A  93     -14.917   7.072 -15.409  1.00  3.890          H  
ATOM   1490 3HD1 LEU A  93     -15.437   7.189 -17.078  1.00  3.890          H  
ATOM   1491 1HD2 LEU A  93     -13.080   5.710 -18.352  1.00  3.890          H  
ATOM   1492 2HD2 LEU A  93     -13.723   7.199 -18.996  1.00  3.890          H  
ATOM   1493 3HD2 LEU A  93     -11.998   7.089 -18.584  1.00  3.890          H  
ATOM   1494  N   ARG A  94     -15.753  10.407 -17.196  1.00  2.230          N  
ATOM   1495  CA  ARG A  94     -17.203  10.462 -17.165  1.00  2.240          C  
ATOM   1496  C   ARG A  94     -17.832  11.130 -18.407  1.00  2.070          C  
ATOM   1497  O   ARG A  94     -19.056  11.213 -18.499  1.00  2.060          O  
ATOM   1498  CB  ARG A  94     -17.669  11.178 -15.910  1.00  3.130          C  
ATOM   1499  CG  ARG A  94     -17.403  10.413 -14.617  1.00  3.130          C  
ATOM   1500  CD  ARG A  94     -17.871  11.157 -13.423  1.00  3.130          C  
ATOM   1501  NE  ARG A  94     -17.666  10.387 -12.197  1.00  3.130          N  
ATOM   1502  CZ  ARG A  94     -17.948  10.814 -10.944  1.00  3.130          C  
ATOM   1503  NH1 ARG A  94     -18.445  12.017 -10.740  1.00  3.130          N  
ATOM   1504  NH2 ARG A  94     -17.717  10.012  -9.915  1.00  3.130          N  
ATOM   1505  H   ARG A  94     -15.183  10.896 -16.494  1.00  2.680          H  
ATOM   1506  HA  ARG A  94     -17.571   9.440 -17.120  1.00  2.690          H  
ATOM   1507 1HB  ARG A  94     -17.168  12.143 -15.839  1.00  3.760          H  
ATOM   1508 2HB  ARG A  94     -18.739  11.365 -15.974  1.00  3.760          H  
ATOM   1509 1HG  ARG A  94     -17.916   9.454 -14.650  1.00  3.760          H  
ATOM   1510 2HG  ARG A  94     -16.327  10.244 -14.513  1.00  3.760          H  
ATOM   1511 1HD  ARG A  94     -17.310  12.090 -13.341  1.00  3.760          H  
ATOM   1512 2HD  ARG A  94     -18.934  11.372 -13.525  1.00  3.760          H  
ATOM   1513  HE  ARG A  94     -17.287   9.454 -12.296  1.00  3.760          H  
ATOM   1514 1HH1 ARG A  94     -18.624  12.633 -11.518  1.00  3.760          H  
ATOM   1515 2HH1 ARG A  94     -18.650  12.326  -9.800  1.00  3.760          H  
ATOM   1516 1HH2 ARG A  94     -17.337   9.087 -10.069  1.00  3.760          H  
ATOM   1517 2HH2 ARG A  94     -17.922  10.318  -8.975  1.00  3.760          H  
ATOM   1518  N   CYS A  95     -17.006  11.646 -19.334  1.00  1.880          N  
ATOM   1519  CA  CYS A  95     -17.492  12.277 -20.546  1.00  1.670          C  
ATOM   1520  C   CYS A  95     -17.201  11.429 -21.803  1.00  1.880          C  
ATOM   1521  O   CYS A  95     -17.492  11.861 -22.923  1.00  1.780          O  
ATOM   1522  CB  CYS A  95     -16.802  13.625 -20.699  1.00  2.420          C  
ATOM   1523  SG  CYS A  95     -17.084  14.726 -19.301  1.00  2.420          S  
ATOM   1524  H   CYS A  95     -15.994  11.578 -19.239  1.00  2.260          H  
ATOM   1525  HA  CYS A  95     -18.568  12.420 -20.460  1.00  2.000          H  
ATOM   1526 1HB  CYS A  95     -15.729  13.478 -20.813  1.00  2.910          H  
ATOM   1527 2HB  CYS A  95     -17.169  14.119 -21.598  1.00  2.910          H  
ATOM   1528  HG  CYS A  95     -18.379  14.449 -19.184  1.00  2.910          H  
ATOM   1529  N   GLN A  96     -16.610  10.243 -21.624  1.00  2.190          N  
ATOM   1530  CA  GLN A  96     -16.227   9.381 -22.746  1.00  2.410          C  
ATOM   1531  C   GLN A  96     -17.259   8.326 -23.111  1.00  2.560          C  
ATOM   1532  O   GLN A  96     -18.138   7.990 -22.323  1.00  2.580          O  
ATOM   1533  CB  GLN A  96     -14.888   8.680 -22.483  1.00  3.290          C  
ATOM   1534  CG  GLN A  96     -13.744   9.589 -22.293  1.00  3.290          C  
ATOM   1535  CD  GLN A  96     -13.519  10.469 -23.460  1.00  3.290          C  
ATOM   1536  OE1 GLN A  96     -13.396  10.016 -24.600  1.00  3.290          O  
ATOM   1537  NE2 GLN A  96     -13.472  11.762 -23.188  1.00  3.290          N  
ATOM   1538  H   GLN A  96     -16.403   9.934 -20.669  1.00  2.630          H  
ATOM   1539  HA  GLN A  96     -16.103  10.017 -23.623  1.00  2.890          H  
ATOM   1540 1HB  GLN A  96     -14.961   8.129 -21.554  1.00  3.940          H  
ATOM   1541 2HB  GLN A  96     -14.661   7.978 -23.273  1.00  3.940          H  
ATOM   1542 1HG  GLN A  96     -13.961  10.196 -21.459  1.00  3.940          H  
ATOM   1543 2HG  GLN A  96     -12.848   9.021 -22.107  1.00  3.940          H  
ATOM   1544 1HE2 GLN A  96     -13.335  12.431 -23.919  1.00  3.940          H  
ATOM   1545 2HE2 GLN A  96     -13.576  12.071 -22.231  1.00  3.940          H  
ATOM   1546  N   ALA A  97     -17.149   7.820 -24.344  1.00  2.680          N  
ATOM   1547  CA  ALA A  97     -17.986   6.736 -24.874  1.00  2.840          C  
ATOM   1548  C   ALA A  97     -17.890   5.415 -24.104  1.00  3.130          C  
ATOM   1549  O   ALA A  97     -18.851   4.656 -24.045  1.00  3.340          O  
ATOM   1550  CB  ALA A  97     -17.624   6.456 -26.319  1.00  3.910          C  
ATOM   1551  H   ALA A  97     -16.421   8.195 -24.946  1.00  3.220          H  
ATOM   1552  HA  ALA A  97     -19.025   7.076 -24.819  1.00  3.410          H  
ATOM   1553 1HB  ALA A  97     -18.285   5.686 -26.716  1.00  4.690          H  
ATOM   1554 2HB  ALA A  97     -17.731   7.365 -26.908  1.00  4.690          H  
ATOM   1555 3HB  ALA A  97     -16.600   6.109 -26.370  1.00  4.690          H  
ATOM   1556  N   TRP A  98     -16.697   5.112 -23.583  1.00  3.310          N  
ATOM   1557  CA  TRP A  98     -16.380   3.861 -22.872  1.00  3.560          C  
ATOM   1558  C   TRP A  98     -16.399   2.613 -23.761  1.00  2.570          C  
ATOM   1559  O   TRP A  98     -16.363   1.479 -23.265  1.00  2.530          O  
ATOM   1560  CB  TRP A  98     -17.305   3.630 -21.663  1.00  4.880          C  
ATOM   1561  CG  TRP A  98     -17.231   4.681 -20.595  1.00  4.880          C  
ATOM   1562  CD1 TRP A  98     -16.484   5.809 -20.596  1.00  4.880          C  
ATOM   1563  CD2 TRP A  98     -17.942   4.685 -19.344  1.00  4.880          C  
ATOM   1564  NE1 TRP A  98     -16.691   6.512 -19.459  1.00  4.880          N  
ATOM   1565  CE2 TRP A  98     -17.577   5.845 -18.676  1.00  4.880          C  
ATOM   1566  CE3 TRP A  98     -18.853   3.810 -18.748  1.00  4.880          C  
ATOM   1567  CZ2 TRP A  98     -18.091   6.170 -17.431  1.00  4.880          C  
ATOM   1568  CZ3 TRP A  98     -19.363   4.129 -17.497  1.00  4.880          C  
ATOM   1569  CH2 TRP A  98     -18.991   5.283 -16.857  1.00  4.880          C  
ATOM   1570  H   TRP A  98     -15.949   5.783 -23.688  1.00  3.970          H  
ATOM   1571  HA  TRP A  98     -15.366   3.956 -22.485  1.00  4.270          H  
ATOM   1572 1HB  TRP A  98     -18.338   3.553 -21.985  1.00  5.860          H  
ATOM   1573 2HB  TRP A  98     -17.062   2.688 -21.202  1.00  5.860          H  
ATOM   1574  HD1 TRP A  98     -15.828   6.114 -21.381  1.00  5.860          H  
ATOM   1575  HE1 TRP A  98     -16.248   7.427 -19.240  1.00  5.860          H  
ATOM   1576  HE3 TRP A  98     -19.152   2.895 -19.255  1.00  5.860          H  
ATOM   1577  HZ2 TRP A  98     -17.809   7.079 -16.909  1.00  5.860          H  
ATOM   1578  HZ3 TRP A  98     -20.071   3.442 -17.038  1.00  5.860          H  
ATOM   1579  HH2 TRP A  98     -19.414   5.507 -15.878  1.00  5.860          H  
ATOM   1580  N   SER A  99     -16.419   2.798 -25.070  1.00  2.110          N  
ATOM   1581  CA  SER A  99     -16.285   1.696 -25.999  1.00  1.190          C  
ATOM   1582  C   SER A  99     -14.799   1.352 -26.142  1.00  0.730          C  
ATOM   1583  O   SER A  99     -14.430   0.325 -26.713  1.00  1.440          O  
ATOM   1584  CB  SER A  99     -16.888   2.058 -27.344  1.00  2.030          C  
ATOM   1585  OG  SER A  99     -16.163   3.087 -27.969  1.00  2.030          O  
ATOM   1586  H   SER A  99     -16.503   3.731 -25.440  1.00  2.530          H  
ATOM   1587  HA  SER A  99     -16.809   0.828 -25.596  1.00  1.430          H  
ATOM   1588 1HB  SER A  99     -16.898   1.178 -27.983  1.00  2.440          H  
ATOM   1589 2HB  SER A  99     -17.923   2.374 -27.203  1.00  2.440          H  
ATOM   1590  HG  SER A  99     -16.540   3.179 -28.850  1.00  2.440          H  
ATOM   1591  N   MET A 100     -13.945   2.242 -25.619  1.00  0.810          N  
ATOM   1592  CA  MET A 100     -12.658   2.837 -25.281  1.00  1.760          C  
ATOM   1593  C   MET A 100     -11.960   2.280 -24.029  1.00  1.550          C  
ATOM   1594  O   MET A 100     -11.894   2.975 -23.001  1.00  1.680          O  
ATOM   1595  CB  MET A 100     -12.878   4.327 -25.073  1.00  2.080          C  
ATOM   1596  CG  MET A 100     -13.326   5.091 -26.297  1.00  2.080          C  
ATOM   1597  SD  MET A 100     -13.639   6.826 -25.908  1.00  2.080          S  
ATOM   1598  CE  MET A 100     -14.045   7.535 -27.484  1.00  2.080          C  
ATOM   1599  H   MET A 100     -13.328   1.551 -26.014  1.00  0.970          H  
ATOM   1600  HA  MET A 100     -11.988   2.682 -26.127  1.00  2.110          H  
ATOM   1601 1HB  MET A 100     -13.612   4.481 -24.292  1.00  2.500          H  
ATOM   1602 2HB  MET A 100     -11.955   4.770 -24.743  1.00  2.500          H  
ATOM   1603 1HG  MET A 100     -12.568   5.035 -27.073  1.00  2.500          H  
ATOM   1604 2HG  MET A 100     -14.247   4.647 -26.683  1.00  2.500          H  
ATOM   1605 1HE  MET A 100     -14.254   8.601 -27.356  1.00  2.500          H  
ATOM   1606 2HE  MET A 100     -13.203   7.411 -28.165  1.00  2.500          H  
ATOM   1607 3HE  MET A 100     -14.920   7.040 -27.899  1.00  2.500          H  
ATOM   1608  N   THR A 101     -11.349   1.090 -24.140  1.00  1.270          N  
ATOM   1609  CA  THR A 101     -10.661   0.450 -23.010  1.00  1.030          C  
ATOM   1610  C   THR A 101      -9.576   1.377 -22.492  1.00  0.890          C  
ATOM   1611  O   THR A 101      -9.350   1.495 -21.281  1.00  0.780          O  
ATOM   1612  CB  THR A 101     -10.022  -0.900 -23.414  1.00  1.540          C  
ATOM   1613  OG1 THR A 101     -11.044  -1.809 -23.852  1.00  1.540          O  
ATOM   1614  CG2 THR A 101      -9.288  -1.509 -22.212  1.00  1.540          C  
ATOM   1615  H   THR A 101     -11.411   0.568 -25.005  1.00  1.520          H  
ATOM   1616  HA  THR A 101     -11.378   0.281 -22.207  1.00  1.240          H  
ATOM   1617  HB  THR A 101      -9.314  -0.744 -24.226  1.00  1.850          H  
ATOM   1618  HG1 THR A 101     -10.634  -2.583 -24.256  1.00  1.850          H  
ATOM   1619 1HG2 THR A 101      -8.845  -2.460 -22.502  1.00  1.850          H  
ATOM   1620 2HG2 THR A 101      -8.499  -0.843 -21.876  1.00  1.850          H  
ATOM   1621 3HG2 THR A 101      -9.992  -1.670 -21.399  1.00  1.850          H  
ATOM   1622  N   ARG A 102      -8.879   2.006 -23.436  1.00  0.990          N  
ATOM   1623  CA  ARG A 102      -7.788   2.903 -23.125  1.00  0.970          C  
ATOM   1624  C   ARG A 102      -8.236   4.074 -22.257  1.00  1.020          C  
ATOM   1625  O   ARG A 102      -7.452   4.517 -21.428  1.00  0.910          O  
ATOM   1626  CB  ARG A 102      -7.131   3.404 -24.418  1.00  1.370          C  
ATOM   1627  CG  ARG A 102      -6.327   2.305 -25.152  1.00  1.370          C  
ATOM   1628  CD  ARG A 102      -5.918   2.647 -26.577  1.00  1.370          C  
ATOM   1629  NE  ARG A 102      -4.866   3.688 -26.717  1.00  1.370          N  
ATOM   1630  CZ  ARG A 102      -4.474   4.213 -27.917  1.00  1.370          C  
ATOM   1631  NH1 ARG A 102      -5.051   3.808 -29.043  1.00  1.370          N  
ATOM   1632  NH2 ARG A 102      -3.506   5.124 -27.973  1.00  1.370          N  
ATOM   1633  H   ARG A 102      -9.127   1.839 -24.397  1.00  1.190          H  
ATOM   1634  HA  ARG A 102      -7.034   2.344 -22.578  1.00  1.160          H  
ATOM   1635 1HB  ARG A 102      -7.887   3.792 -25.097  1.00  1.640          H  
ATOM   1636 2HB  ARG A 102      -6.441   4.221 -24.186  1.00  1.640          H  
ATOM   1637 1HG  ARG A 102      -5.409   2.121 -24.589  1.00  1.640          H  
ATOM   1638 2HG  ARG A 102      -6.914   1.389 -25.180  1.00  1.640          H  
ATOM   1639 1HD  ARG A 102      -5.551   1.737 -27.052  1.00  1.640          H  
ATOM   1640 2HD  ARG A 102      -6.804   2.991 -27.106  1.00  1.640          H  
ATOM   1641  HE  ARG A 102      -4.359   4.021 -25.868  1.00  1.640          H  
ATOM   1642 1HH1 ARG A 102      -5.780   3.115 -29.021  1.00  1.640          H  
ATOM   1643 2HH1 ARG A 102      -4.747   4.192 -29.929  1.00  1.640          H  
ATOM   1644 1HH2 ARG A 102      -3.040   5.452 -27.100  1.00  1.640          H  
ATOM   1645 2HH2 ARG A 102      -3.202   5.496 -28.860  1.00  1.640          H  
ATOM   1646  N   LYS A 103      -9.463   4.593 -22.392  1.00  1.220          N  
ATOM   1647  CA  LYS A 103      -9.805   5.735 -21.558  1.00  1.360          C  
ATOM   1648  C   LYS A 103     -10.011   5.261 -20.140  1.00  1.200          C  
ATOM   1649  O   LYS A 103      -9.608   5.929 -19.184  1.00  1.090          O  
ATOM   1650  CB  LYS A 103     -11.053   6.453 -22.065  1.00  1.850          C  
ATOM   1651  CG  LYS A 103     -10.898   7.157 -23.422  1.00  1.850          C  
ATOM   1652  CD  LYS A 103      -9.960   8.357 -23.395  1.00  1.850          C  
ATOM   1653  CE  LYS A 103      -9.935   9.036 -24.767  1.00  1.850          C  
ATOM   1654  NZ  LYS A 103      -9.011  10.204 -24.804  1.00  1.850          N  
ATOM   1655  H   LYS A 103     -10.163   4.192 -23.013  1.00  1.460          H  
ATOM   1656  HA  LYS A 103      -8.966   6.428 -21.549  1.00  1.630          H  
ATOM   1657 1HB  LYS A 103     -11.866   5.727 -22.163  1.00  2.220          H  
ATOM   1658 2HB  LYS A 103     -11.368   7.192 -21.329  1.00  2.220          H  
ATOM   1659 1HG  LYS A 103     -10.514   6.450 -24.149  1.00  2.220          H  
ATOM   1660 2HG  LYS A 103     -11.867   7.497 -23.749  1.00  2.220          H  
ATOM   1661 1HD  LYS A 103     -10.294   9.072 -22.643  1.00  2.220          H  
ATOM   1662 2HD  LYS A 103      -8.947   8.042 -23.153  1.00  2.220          H  
ATOM   1663 1HE  LYS A 103      -9.617   8.310 -25.512  1.00  2.220          H  
ATOM   1664 2HE  LYS A 103     -10.938   9.373 -25.014  1.00  2.220          H  
ATOM   1665 1HZ  LYS A 103      -9.030  10.615 -25.728  1.00  2.220          H  
ATOM   1666 2HZ  LYS A 103      -9.308  10.890 -24.126  1.00  2.220          H  
ATOM   1667 3HZ  LYS A 103      -8.073   9.902 -24.589  1.00  2.220          H  
ATOM   1668  N   ARG A 104     -10.632   4.095 -19.980  1.00  1.250          N  
ATOM   1669  CA  ARG A 104     -10.819   3.602 -18.624  1.00  1.300          C  
ATOM   1670  C   ARG A 104      -9.480   3.374 -17.940  1.00  0.990          C  
ATOM   1671  O   ARG A 104      -9.284   3.785 -16.791  1.00  1.080          O  
ATOM   1672  CB  ARG A 104     -11.618   2.311 -18.607  1.00  1.800          C  
ATOM   1673  CG  ARG A 104     -13.096   2.467 -18.889  1.00  1.800          C  
ATOM   1674  CD  ARG A 104     -13.856   1.214 -18.570  1.00  1.800          C  
ATOM   1675  NE  ARG A 104     -13.535   0.111 -19.495  1.00  1.800          N  
ATOM   1676  CZ  ARG A 104     -14.150  -0.065 -20.681  1.00  1.800          C  
ATOM   1677  NH1 ARG A 104     -15.066   0.794 -21.032  1.00  1.800          N  
ATOM   1678  NH2 ARG A 104     -13.837  -1.082 -21.474  1.00  1.800          N  
ATOM   1679  H   ARG A 104     -10.981   3.595 -20.806  1.00  1.500          H  
ATOM   1680  HA  ARG A 104     -11.355   4.349 -18.049  1.00  1.560          H  
ATOM   1681 1HB  ARG A 104     -11.213   1.632 -19.359  1.00  2.160          H  
ATOM   1682 2HB  ARG A 104     -11.506   1.829 -17.637  1.00  2.160          H  
ATOM   1683 1HG  ARG A 104     -13.502   3.272 -18.281  1.00  2.160          H  
ATOM   1684 2HG  ARG A 104     -13.232   2.707 -19.946  1.00  2.160          H  
ATOM   1685 1HD  ARG A 104     -13.587   0.891 -17.564  1.00  2.160          H  
ATOM   1686 2HD  ARG A 104     -14.926   1.406 -18.596  1.00  2.160          H  
ATOM   1687  HE  ARG A 104     -12.827  -0.559 -19.221  1.00  2.160          H  
ATOM   1688 1HH1 ARG A 104     -15.290   1.555 -20.424  1.00  2.160          H  
ATOM   1689 2HH1 ARG A 104     -15.563   0.722 -21.920  1.00  2.160          H  
ATOM   1690 1HH2 ARG A 104     -13.137  -1.750 -21.191  1.00  2.160          H  
ATOM   1691 2HH2 ARG A 104     -14.315  -1.192 -22.361  1.00  2.160          H  
ATOM   1692  N   ARG A 105      -8.533   2.769 -18.660  1.00  0.690          N  
ATOM   1693  CA  ARG A 105      -7.248   2.499 -18.045  1.00  0.590          C  
ATOM   1694  C   ARG A 105      -6.443   3.760 -17.763  1.00  0.430          C  
ATOM   1695  O   ARG A 105      -5.874   3.889 -16.674  1.00  0.600          O  
ATOM   1696  CB  ARG A 105      -6.435   1.542 -18.904  1.00  0.870          C  
ATOM   1697  CG  ARG A 105      -6.986   0.116 -18.915  1.00  0.870          C  
ATOM   1698  CD  ARG A 105      -6.196  -0.821 -19.755  1.00  0.870          C  
ATOM   1699  NE  ARG A 105      -6.804  -2.156 -19.724  1.00  0.870          N  
ATOM   1700  CZ  ARG A 105      -6.351  -3.270 -20.354  1.00  0.870          C  
ATOM   1701  NH1 ARG A 105      -5.250  -3.262 -21.087  1.00  0.870          N  
ATOM   1702  NH2 ARG A 105      -7.039  -4.398 -20.227  1.00  0.870          N  
ATOM   1703  H   ARG A 105      -8.739   2.454 -19.614  1.00  0.830          H  
ATOM   1704  HA  ARG A 105      -7.435   2.003 -17.094  1.00  0.710          H  
ATOM   1705 1HB  ARG A 105      -6.428   1.904 -19.935  1.00  1.040          H  
ATOM   1706 2HB  ARG A 105      -5.404   1.514 -18.555  1.00  1.040          H  
ATOM   1707 1HG  ARG A 105      -6.998  -0.272 -17.898  1.00  1.040          H  
ATOM   1708 2HG  ARG A 105      -8.004   0.134 -19.305  1.00  1.040          H  
ATOM   1709 1HD  ARG A 105      -6.179  -0.468 -20.788  1.00  1.040          H  
ATOM   1710 2HD  ARG A 105      -5.175  -0.894 -19.376  1.00  1.040          H  
ATOM   1711  HE  ARG A 105      -7.654  -2.251 -19.184  1.00  1.040          H  
ATOM   1712 1HH1 ARG A 105      -4.680  -2.410 -21.212  1.00  1.040          H  
ATOM   1713 2HH1 ARG A 105      -4.942  -4.106 -21.540  1.00  1.040          H  
ATOM   1714 1HH2 ARG A 105      -7.882  -4.418 -19.669  1.00  1.040          H  
ATOM   1715 2HH2 ARG A 105      -6.721  -5.240 -20.685  1.00  1.040          H  
ATOM   1716  N   THR A 106      -6.405   4.713 -18.694  1.00  0.360          N  
ATOM   1717  CA  THR A 106      -5.594   5.891 -18.472  1.00  0.520          C  
ATOM   1718  C   THR A 106      -6.129   6.782 -17.374  1.00  0.460          C  
ATOM   1719  O   THR A 106      -5.347   7.397 -16.642  1.00  0.430          O  
ATOM   1720  CB  THR A 106      -5.446   6.698 -19.761  1.00  0.660          C  
ATOM   1721  OG1 THR A 106      -6.731   7.065 -20.253  1.00  0.660          O  
ATOM   1722  CG2 THR A 106      -4.742   5.904 -20.772  1.00  0.660          C  
ATOM   1723  H   THR A 106      -6.900   4.617 -19.588  1.00  0.430          H  
ATOM   1724  HA  THR A 106      -4.606   5.555 -18.170  1.00  0.620          H  
ATOM   1725  HB  THR A 106      -4.885   7.579 -19.582  1.00  0.800          H  
ATOM   1726  HG1 THR A 106      -7.134   7.698 -19.665  1.00  0.800          H  
ATOM   1727 1HG2 THR A 106      -4.695   6.502 -21.646  1.00  0.800          H  
ATOM   1728 2HG2 THR A 106      -3.753   5.654 -20.427  1.00  0.800          H  
ATOM   1729 3HG2 THR A 106      -5.253   5.001 -20.993  1.00  0.800          H  
ATOM   1730  N   LEU A 107      -7.456   6.858 -17.239  1.00  0.710          N  
ATOM   1731  CA  LEU A 107      -8.000   7.716 -16.208  1.00  0.980          C  
ATOM   1732  C   LEU A 107      -7.860   7.043 -14.840  1.00  0.980          C  
ATOM   1733  O   LEU A 107      -7.521   7.723 -13.865  1.00  1.020          O  
ATOM   1734  CB  LEU A 107      -9.450   8.072 -16.564  1.00  1.260          C  
ATOM   1735  CG  LEU A 107      -9.655   9.376 -17.502  1.00  1.260          C  
ATOM   1736  CD1 LEU A 107      -9.441  10.653 -16.677  1.00  1.260          C  
ATOM   1737  CD2 LEU A 107      -8.705   9.339 -18.706  1.00  1.260          C  
ATOM   1738  H   LEU A 107      -8.083   6.371 -17.889  1.00  0.850          H  
ATOM   1739  HA  LEU A 107      -7.421   8.630 -16.178  1.00  1.180          H  
ATOM   1740 1HB  LEU A 107      -9.901   7.220 -17.064  1.00  1.520          H  
ATOM   1741 2HB  LEU A 107      -9.994   8.246 -15.633  1.00  1.520          H  
ATOM   1742  HG  LEU A 107     -10.654   9.386 -17.888  1.00  1.520          H  
ATOM   1743 1HD1 LEU A 107      -9.608  11.533 -17.304  1.00  1.520          H  
ATOM   1744 2HD1 LEU A 107     -10.154  10.673 -15.852  1.00  1.520          H  
ATOM   1745 3HD1 LEU A 107      -8.435  10.695 -16.273  1.00  1.520          H  
ATOM   1746 1HD2 LEU A 107      -8.887  10.216 -19.327  1.00  1.520          H  
ATOM   1747 2HD2 LEU A 107      -7.671   9.348 -18.380  1.00  1.520          H  
ATOM   1748 3HD2 LEU A 107      -8.906   8.436 -19.288  1.00  1.520          H  
ATOM   1749  N   LYS A 108      -8.028   5.715 -14.742  1.00  1.030          N  
ATOM   1750  CA  LYS A 108      -7.823   5.080 -13.444  1.00  1.240          C  
ATOM   1751  C   LYS A 108      -6.367   5.248 -13.007  1.00  1.030          C  
ATOM   1752  O   LYS A 108      -6.085   5.466 -11.822  1.00  1.110          O  
ATOM   1753  CB  LYS A 108      -8.213   3.607 -13.460  1.00  1.650          C  
ATOM   1754  CG  LYS A 108      -9.717   3.346 -13.532  1.00  1.650          C  
ATOM   1755  CD  LYS A 108     -10.007   1.848 -13.562  1.00  1.650          C  
ATOM   1756  CE  LYS A 108     -11.502   1.555 -13.622  1.00  1.650          C  
ATOM   1757  NZ  LYS A 108     -11.778   0.084 -13.641  1.00  1.650          N  
ATOM   1758  H   LYS A 108      -8.325   5.146 -15.545  1.00  1.240          H  
ATOM   1759  HA  LYS A 108      -8.451   5.586 -12.710  1.00  1.490          H  
ATOM   1760 1HB  LYS A 108      -7.753   3.130 -14.331  1.00  1.980          H  
ATOM   1761 2HB  LYS A 108      -7.823   3.119 -12.571  1.00  1.980          H  
ATOM   1762 1HG  LYS A 108     -10.197   3.791 -12.657  1.00  1.980          H  
ATOM   1763 2HG  LYS A 108     -10.127   3.818 -14.423  1.00  1.980          H  
ATOM   1764 1HD  LYS A 108      -9.528   1.414 -14.443  1.00  1.980          H  
ATOM   1765 2HD  LYS A 108      -9.589   1.377 -12.673  1.00  1.980          H  
ATOM   1766 1HE  LYS A 108     -11.989   1.995 -12.754  1.00  1.980          H  
ATOM   1767 2HE  LYS A 108     -11.916   2.003 -14.527  1.00  1.980          H  
ATOM   1768 1HZ  LYS A 108     -12.776  -0.073 -13.683  1.00  1.980          H  
ATOM   1769 2HZ  LYS A 108     -11.338  -0.331 -14.450  1.00  1.980          H  
ATOM   1770 3HZ  LYS A 108     -11.407  -0.341 -12.803  1.00  1.980          H  
ATOM   1771  N   LEU A 109      -5.431   5.134 -13.960  1.00  0.820          N  
ATOM   1772  CA  LEU A 109      -4.029   5.309 -13.625  1.00  0.750          C  
ATOM   1773  C   LEU A 109      -3.767   6.743 -13.173  1.00  0.540          C  
ATOM   1774  O   LEU A 109      -3.008   6.954 -12.228  1.00  0.670          O  
ATOM   1775  CB  LEU A 109      -3.150   4.940 -14.828  1.00  1.080          C  
ATOM   1776  CG  LEU A 109      -3.079   3.436 -15.216  1.00  1.080          C  
ATOM   1777  CD1 LEU A 109      -2.389   3.304 -16.578  1.00  1.080          C  
ATOM   1778  CD2 LEU A 109      -2.290   2.662 -14.161  1.00  1.080          C  
ATOM   1779  H   LEU A 109      -5.694   4.896 -14.920  1.00  0.980          H  
ATOM   1780  HA  LEU A 109      -3.794   4.656 -12.797  1.00  0.900          H  
ATOM   1781 1HB  LEU A 109      -3.521   5.486 -15.692  1.00  1.290          H  
ATOM   1782 2HB  LEU A 109      -2.136   5.257 -14.621  1.00  1.290          H  
ATOM   1783  HG  LEU A 109      -4.078   3.025 -15.288  1.00  1.290          H  
ATOM   1784 1HD1 LEU A 109      -2.340   2.252 -16.862  1.00  1.290          H  
ATOM   1785 2HD1 LEU A 109      -2.962   3.847 -17.328  1.00  1.290          H  
ATOM   1786 3HD1 LEU A 109      -1.378   3.712 -16.524  1.00  1.290          H  
ATOM   1787 1HD2 LEU A 109      -2.240   1.613 -14.452  1.00  1.290          H  
ATOM   1788 2HD2 LEU A 109      -1.279   3.067 -14.089  1.00  1.290          H  
ATOM   1789 3HD2 LEU A 109      -2.772   2.734 -13.197  1.00  1.290          H  
ATOM   1790  N   ALA A 110      -4.398   7.735 -13.813  1.00  0.370          N  
ATOM   1791  CA  ALA A 110      -4.237   9.132 -13.415  1.00  0.330          C  
ATOM   1792  C   ALA A 110      -4.683   9.349 -11.969  1.00  0.430          C  
ATOM   1793  O   ALA A 110      -4.086  10.140 -11.234  1.00  0.330          O  
ATOM   1794  CB  ALA A 110      -4.983  10.021 -14.380  1.00  0.480          C  
ATOM   1795  H   ALA A 110      -4.958   7.522 -14.647  1.00  0.440          H  
ATOM   1796  HA  ALA A 110      -3.190   9.377 -13.448  1.00  0.400          H  
ATOM   1797 1HB  ALA A 110      -4.835  11.051 -14.117  1.00  0.570          H  
ATOM   1798 2HB  ALA A 110      -4.612   9.850 -15.382  1.00  0.570          H  
ATOM   1799 3HB  ALA A 110      -6.038   9.778 -14.349  1.00  0.570          H  
ATOM   1800  N   GLN A 111      -5.723   8.638 -11.555  1.00  0.720          N  
ATOM   1801  CA  GLN A 111      -6.200   8.750 -10.183  1.00  0.950          C  
ATOM   1802  C   GLN A 111      -5.127   8.190  -9.226  1.00  0.970          C  
ATOM   1803  O   GLN A 111      -4.813   8.801  -8.186  1.00  0.990          O  
ATOM   1804  CB  GLN A 111      -7.522   7.992 -10.090  1.00  1.240          C  
ATOM   1805  CG  GLN A 111      -8.615   8.679 -10.879  1.00  1.240          C  
ATOM   1806  CD  GLN A 111      -9.844   7.842 -11.100  1.00  1.240          C  
ATOM   1807  OE1 GLN A 111     -10.011   6.794 -10.471  1.00  1.240          O  
ATOM   1808  NE2 GLN A 111     -10.687   8.283 -12.029  1.00  1.240          N  
ATOM   1809  H   GLN A 111      -6.214   8.051 -12.238  1.00  0.860          H  
ATOM   1810  HA  GLN A 111      -6.366   9.793  -9.946  1.00  1.140          H  
ATOM   1811 1HB  GLN A 111      -7.408   6.990 -10.470  1.00  1.490          H  
ATOM   1812 2HB  GLN A 111      -7.834   7.922  -9.052  1.00  1.490          H  
ATOM   1813 1HG  GLN A 111      -8.907   9.546 -10.314  1.00  1.490          H  
ATOM   1814 2HG  GLN A 111      -8.235   8.992 -11.849  1.00  1.490          H  
ATOM   1815 1HE2 GLN A 111     -11.517   7.774 -12.244  1.00  1.490          H  
ATOM   1816 2HE2 GLN A 111     -10.460   9.155 -12.532  1.00  1.490          H  
ATOM   1817  N   LYS A 112      -4.528   7.052  -9.623  1.00  1.050          N  
ATOM   1818  CA  LYS A 112      -3.444   6.424  -8.865  1.00  1.220          C  
ATOM   1819  C   LYS A 112      -2.210   7.337  -8.827  1.00  1.000          C  
ATOM   1820  O   LYS A 112      -1.511   7.387  -7.822  1.00  1.090          O  
ATOM   1821  CB  LYS A 112      -3.096   5.042  -9.430  1.00  1.640          C  
ATOM   1822  CG  LYS A 112      -4.175   3.980  -9.174  1.00  1.640          C  
ATOM   1823  CD  LYS A 112      -3.800   2.611  -9.757  1.00  1.640          C  
ATOM   1824  CE  LYS A 112      -4.888   1.572  -9.460  1.00  1.640          C  
ATOM   1825  NZ  LYS A 112      -4.562   0.224 -10.023  1.00  1.640          N  
ATOM   1826  H   LYS A 112      -4.893   6.587 -10.463  1.00  1.260          H  
ATOM   1827  HA  LYS A 112      -3.779   6.287  -7.840  1.00  1.460          H  
ATOM   1828 1HB  LYS A 112      -2.944   5.113 -10.501  1.00  1.970          H  
ATOM   1829 2HB  LYS A 112      -2.162   4.694  -8.990  1.00  1.970          H  
ATOM   1830 1HG  LYS A 112      -4.334   3.882  -8.101  1.00  1.970          H  
ATOM   1831 2HG  LYS A 112      -5.108   4.314  -9.629  1.00  1.970          H  
ATOM   1832 1HD  LYS A 112      -3.682   2.701 -10.837  1.00  1.970          H  
ATOM   1833 2HD  LYS A 112      -2.857   2.276  -9.329  1.00  1.970          H  
ATOM   1834 1HE  LYS A 112      -5.002   1.484  -8.380  1.00  1.970          H  
ATOM   1835 2HE  LYS A 112      -5.832   1.915  -9.887  1.00  1.970          H  
ATOM   1836 1HZ  LYS A 112      -5.306  -0.422  -9.795  1.00  1.970          H  
ATOM   1837 2HZ  LYS A 112      -4.468   0.280 -11.026  1.00  1.970          H  
ATOM   1838 3HZ  LYS A 112      -3.696  -0.110  -9.623  1.00  1.970          H  
ATOM   1839  N   TYR A 113      -1.954   8.053  -9.932  1.00  0.760          N  
ATOM   1840  CA  TYR A 113      -0.850   9.008 -10.061  1.00  0.750          C  
ATOM   1841  C   TYR A 113      -0.918  10.086  -9.006  1.00  0.510          C  
ATOM   1842  O   TYR A 113       0.084  10.370  -8.344  1.00  0.640          O  
ATOM   1843  CB  TYR A 113      -0.815   9.633 -11.451  1.00  1.050          C  
ATOM   1844  CG  TYR A 113       0.197  10.743 -11.637  1.00  1.050          C  
ATOM   1845  CD1 TYR A 113       1.543  10.459 -11.681  1.00  1.050          C  
ATOM   1846  CD2 TYR A 113      -0.239  12.050 -11.827  1.00  1.050          C  
ATOM   1847  CE1 TYR A 113       2.455  11.471 -11.901  1.00  1.050          C  
ATOM   1848  CE2 TYR A 113       0.674  13.074 -12.050  1.00  1.050          C  
ATOM   1849  CZ  TYR A 113       2.026  12.787 -12.089  1.00  1.050          C  
ATOM   1850  OH  TYR A 113       2.996  13.772 -12.319  1.00  1.050          O  
ATOM   1851  H   TYR A 113      -2.545   7.876 -10.739  1.00  0.910          H  
ATOM   1852  HA  TYR A 113       0.081   8.469  -9.920  1.00  0.900          H  
ATOM   1853 1HB  TYR A 113      -0.610   8.859 -12.163  1.00  1.260          H  
ATOM   1854 2HB  TYR A 113      -1.766  10.034 -11.691  1.00  1.260          H  
ATOM   1855  HD1 TYR A 113       1.888   9.432 -11.549  1.00  1.260          H  
ATOM   1856  HD2 TYR A 113      -1.300  12.271 -11.815  1.00  1.260          H  
ATOM   1857  HE1 TYR A 113       3.517  11.236 -11.937  1.00  1.260          H  
ATOM   1858  HE2 TYR A 113       0.323  14.095 -12.206  1.00  1.260          H  
ATOM   1859  HH  TYR A 113       2.610  14.658 -12.553  1.00  1.260          H  
ATOM   1860  N   LEU A 114      -2.094  10.667  -8.789  1.00  0.260          N  
ATOM   1861  CA  LEU A 114      -2.158  11.704  -7.772  1.00  0.320          C  
ATOM   1862  C   LEU A 114      -1.764  11.106  -6.435  1.00  0.640          C  
ATOM   1863  O   LEU A 114      -1.013  11.716  -5.698  1.00  0.660          O  
ATOM   1864  CB  LEU A 114      -3.568  12.291  -7.656  1.00  0.420          C  
ATOM   1865  CG  LEU A 114      -3.904  13.520  -8.516  1.00  0.420          C  
ATOM   1866  CD1 LEU A 114      -3.098  14.758  -8.034  1.00  0.420          C  
ATOM   1867  CD2 LEU A 114      -3.636  13.191  -9.978  1.00  0.420          C  
ATOM   1868  H   LEU A 114      -2.892  10.432  -9.394  1.00  0.310          H  
ATOM   1869  HA  LEU A 114      -1.439  12.477  -8.018  1.00  0.380          H  
ATOM   1870 1HB  LEU A 114      -4.281  11.504  -7.918  1.00  0.510          H  
ATOM   1871 2HB  LEU A 114      -3.733  12.567  -6.613  1.00  0.510          H  
ATOM   1872  HG  LEU A 114      -4.935  13.745  -8.397  1.00  0.510          H  
ATOM   1873 1HD1 LEU A 114      -3.371  15.613  -8.625  1.00  0.510          H  
ATOM   1874 2HD1 LEU A 114      -3.335  14.962  -6.985  1.00  0.510          H  
ATOM   1875 3HD1 LEU A 114      -2.030  14.599  -8.128  1.00  0.510          H  
ATOM   1876 1HD2 LEU A 114      -3.891  14.002 -10.599  1.00  0.510          H  
ATOM   1877 2HD2 LEU A 114      -2.594  12.965 -10.118  1.00  0.510          H  
ATOM   1878 3HD2 LEU A 114      -4.234  12.341 -10.261  1.00  0.510          H  
ATOM   1879  N   GLU A 115      -2.222   9.908  -6.125  1.00  0.930          N  
ATOM   1880  CA  GLU A 115      -1.757   9.237  -4.909  1.00  1.310          C  
ATOM   1881  C   GLU A 115      -1.847  10.035  -3.599  1.00  1.390          C  
ATOM   1882  O   GLU A 115      -0.864  10.142  -2.868  1.00  1.610          O  
ATOM   1883  CB  GLU A 115      -0.287   8.777  -5.090  1.00  1.680          C  
ATOM   1884  CG  GLU A 115       0.154   7.596  -4.172  1.00  1.680          C  
ATOM   1885  CD  GLU A 115       1.588   7.079  -4.413  1.00  1.680          C  
ATOM   1886  OE1 GLU A 115       2.244   7.497  -5.340  1.00  1.680          O  
ATOM   1887  OE2 GLU A 115       2.018   6.262  -3.639  1.00  1.680          O  
ATOM   1888  H   GLU A 115      -2.893   9.452  -6.757  1.00  1.120          H  
ATOM   1889  HA  GLU A 115      -2.368   8.343  -4.792  1.00  1.570          H  
ATOM   1890 1HB  GLU A 115      -0.117   8.487  -6.119  1.00  2.020          H  
ATOM   1891 2HB  GLU A 115       0.380   9.615  -4.889  1.00  2.020          H  
ATOM   1892 1HG  GLU A 115       0.074   7.893  -3.131  1.00  2.020          H  
ATOM   1893 2HG  GLU A 115      -0.542   6.776  -4.330  1.00  2.020          H  
ATOM   1894  N   GLN A 116      -3.023  10.545  -3.257  1.00  1.290          N  
ATOM   1895  CA  GLN A 116      -3.221  11.234  -1.969  1.00  1.510          C  
ATOM   1896  C   GLN A 116      -2.398  12.506  -1.657  1.00  1.200          C  
ATOM   1897  O   GLN A 116      -1.559  12.499  -0.751  1.00  1.570          O  
ATOM   1898  CB  GLN A 116      -3.007  10.280  -0.787  1.00  2.030          C  
ATOM   1899  CG  GLN A 116      -3.910   9.083  -0.721  1.00  2.030          C  
ATOM   1900  CD  GLN A 116      -3.655   8.239   0.552  1.00  2.030          C  
ATOM   1901  OE1 GLN A 116      -3.327   8.751   1.647  1.00  2.030          O  
ATOM   1902  NE2 GLN A 116      -3.814   6.924   0.410  1.00  2.030          N  
ATOM   1903  H   GLN A 116      -3.799  10.464  -3.903  1.00  1.550          H  
ATOM   1904  HA  GLN A 116      -4.264  11.517  -1.942  1.00  1.810          H  
ATOM   1905 1HB  GLN A 116      -1.972   9.966  -0.713  1.00  2.430          H  
ATOM   1906 2HB  GLN A 116      -3.242  10.836   0.102  1.00  2.430          H  
ATOM   1907 1HG  GLN A 116      -4.944   9.426  -0.713  1.00  2.430          H  
ATOM   1908 2HG  GLN A 116      -3.727   8.458  -1.595  1.00  2.430          H  
ATOM   1909 1HE2 GLN A 116      -3.672   6.315   1.192  1.00  2.430          H  
ATOM   1910 2HE2 GLN A 116      -4.082   6.541  -0.476  1.00  2.430          H  
ATOM   1911  N   HIS A 117      -2.631  13.602  -2.372  1.00  0.630          N  
ATOM   1912  CA  HIS A 117      -1.868  14.810  -2.071  1.00  0.400          C  
ATOM   1913  C   HIS A 117      -2.461  16.033  -1.303  1.00  0.570          C  
ATOM   1914  O   HIS A 117      -1.577  16.656  -0.730  1.00  0.240          O  
ATOM   1915  CB  HIS A 117      -1.352  15.426  -3.365  1.00  0.650          C  
ATOM   1916  CG  HIS A 117      -0.375  14.624  -4.131  1.00  0.650          C  
ATOM   1917  ND1 HIS A 117       0.081  15.019  -5.378  1.00  0.650          N  
ATOM   1918  CD2 HIS A 117       0.252  13.465  -3.858  1.00  0.650          C  
ATOM   1919  CE1 HIS A 117       0.921  14.113  -5.843  1.00  0.650          C  
ATOM   1920  NE2 HIS A 117       1.045  13.173  -4.944  1.00  0.650          N  
ATOM   1921  H   HIS A 117      -3.303  13.589  -3.131  1.00  0.760          H  
ATOM   1922  HA  HIS A 117      -0.999  14.508  -1.497  1.00  0.480          H  
ATOM   1923 1HB  HIS A 117      -2.198  15.643  -4.022  1.00  0.780          H  
ATOM   1924 2HB  HIS A 117      -0.880  16.368  -3.117  1.00  0.780          H  
ATOM   1925  HD2 HIS A 117       0.150  12.850  -2.966  1.00  0.780          H  
ATOM   1926  HE1 HIS A 117       1.427  14.141  -6.808  1.00  0.780          H  
ATOM   1927  HE2 HIS A 117       1.614  12.349  -5.042  1.00  0.780          H  
ATOM   1928  N   GLU A 118      -3.670  16.063  -0.664  1.00  1.210          N  
ATOM   1929  CA  GLU A 118      -4.553  15.244   0.227  1.00  1.530          C  
ATOM   1930  C   GLU A 118      -4.021  14.867   1.622  1.00  1.300          C  
ATOM   1931  O   GLU A 118      -4.627  15.286   2.609  1.00  1.250          O  
ATOM   1932  CB  GLU A 118      -5.151  14.001  -0.396  1.00  2.010          C  
ATOM   1933  CG  GLU A 118      -6.091  14.240  -1.559  1.00  2.010          C  
ATOM   1934  CD  GLU A 118      -6.612  12.984  -2.143  1.00  2.010          C  
ATOM   1935  OE1 GLU A 118      -7.602  12.489  -1.664  1.00  2.010          O  
ATOM   1936  OE2 GLU A 118      -6.042  12.523  -3.101  1.00  2.010          O  
ATOM   1937  H   GLU A 118      -4.308  16.415  -1.360  1.00  1.450          H  
ATOM   1938  HA  GLU A 118      -5.426  15.867   0.419  1.00  1.840          H  
ATOM   1939 1HB  GLU A 118      -5.795  13.559   0.362  1.00  2.420          H  
ATOM   1940 2HB  GLU A 118      -4.470  13.302  -0.560  1.00  2.420          H  
ATOM   1941 1HG  GLU A 118      -6.928  14.843  -1.219  1.00  2.420          H  
ATOM   1942 2HG  GLU A 118      -5.563  14.796  -2.331  1.00  2.420          H  
ATOM   1943  N   SER A 119      -2.934  14.083   1.756  1.00  1.360          N  
ATOM   1944  CA  SER A 119      -1.979  13.409   2.656  1.00  1.540          C  
ATOM   1945  C   SER A 119      -0.573  13.983   2.554  1.00  1.260          C  
ATOM   1946  O   SER A 119       0.031  14.361   3.563  1.00  1.630          O  
ATOM   1947  CB  SER A 119      -1.943  11.906   2.423  1.00  2.080          C  
ATOM   1948  OG  SER A 119      -3.193  11.313   2.703  1.00  2.080          O  
ATOM   1949  H   SER A 119      -3.256  14.284   2.689  1.00  1.630          H  
ATOM   1950  HA  SER A 119      -2.323  13.566   3.677  1.00  1.850          H  
ATOM   1951 1HB  SER A 119      -1.640  11.687   1.436  1.00  2.500          H  
ATOM   1952 2HB  SER A 119      -1.191  11.470   3.076  1.00  2.500          H  
ATOM   1953  HG  SER A 119      -3.125  10.365   2.433  1.00  2.500          H  
ATOM   1954  N   LYS A 120      -0.051  14.140   1.341  1.00  0.800          N  
ATOM   1955  CA  LYS A 120       1.285  14.741   1.207  1.00  1.060          C  
ATOM   1956  C   LYS A 120       1.240  16.255   1.332  1.00  0.760          C  
ATOM   1957  O   LYS A 120       1.491  16.982   0.372  1.00  0.710          O  
ATOM   1958  CB  LYS A 120       1.989  14.379  -0.096  1.00  1.380          C  
ATOM   1959  CG  LYS A 120       2.421  12.938  -0.240  1.00  1.380          C  
ATOM   1960  CD  LYS A 120       3.214  12.787  -1.536  1.00  1.380          C  
ATOM   1961  CE  LYS A 120       3.888  11.437  -1.690  1.00  1.380          C  
ATOM   1962  NZ  LYS A 120       4.610  11.363  -2.994  1.00  1.380          N  
ATOM   1963  H   LYS A 120      -0.576  13.784   0.535  1.00  0.960          H  
ATOM   1964  HA  LYS A 120       1.905  14.371   2.023  1.00  1.270          H  
ATOM   1965 1HB  LYS A 120       1.327  14.608  -0.931  1.00  1.660          H  
ATOM   1966 2HB  LYS A 120       2.874  15.005  -0.209  1.00  1.660          H  
ATOM   1967 1HG  LYS A 120       3.039  12.646   0.608  1.00  1.660          H  
ATOM   1968 2HG  LYS A 120       1.535  12.296  -0.273  1.00  1.660          H  
ATOM   1969 1HD  LYS A 120       2.558  12.932  -2.379  1.00  1.660          H  
ATOM   1970 2HD  LYS A 120       3.988  13.558  -1.582  1.00  1.660          H  
ATOM   1971 1HE  LYS A 120       4.612  11.317  -0.885  1.00  1.660          H  
ATOM   1972 2HE  LYS A 120       3.159  10.626  -1.635  1.00  1.660          H  
ATOM   1973 1HZ  LYS A 120       5.091  10.480  -3.094  1.00  1.660          H  
ATOM   1974 2HZ  LYS A 120       3.959  11.460  -3.751  1.00  1.660          H  
ATOM   1975 3HZ  LYS A 120       5.293  12.143  -3.055  1.00  1.660          H  
ATOM   1976  N   VAL A 121       0.950  16.707   2.548  1.00  1.590          N  
ATOM   1977  CA  VAL A 121       0.773  18.117   2.850  1.00  2.110          C  
ATOM   1978  C   VAL A 121       1.769  18.616   3.895  1.00  2.980          C  
ATOM   1979  O   VAL A 121       1.585  19.684   4.479  1.00  3.710          O  
ATOM   1980  CB  VAL A 121      -0.672  18.367   3.333  1.00  2.750          C  
ATOM   1981  CG1 VAL A 121      -1.655  17.982   2.208  1.00  2.750          C  
ATOM   1982  CG2 VAL A 121      -0.961  17.582   4.605  1.00  2.750          C  
ATOM   1983  H   VAL A 121       0.790  15.991   3.255  1.00  1.910          H  
ATOM   1984  HA  VAL A 121       0.930  18.680   1.931  1.00  2.530          H  
ATOM   1985  HB  VAL A 121      -0.799  19.429   3.531  1.00  3.300          H  
ATOM   1986 1HG1 VAL A 121      -2.675  18.177   2.525  1.00  3.300          H  
ATOM   1987 2HG1 VAL A 121      -1.440  18.558   1.314  1.00  3.300          H  
ATOM   1988 3HG1 VAL A 121      -1.554  16.925   1.974  1.00  3.300          H  
ATOM   1989 1HG2 VAL A 121      -1.980  17.785   4.928  1.00  3.300          H  
ATOM   1990 2HG2 VAL A 121      -0.853  16.525   4.421  1.00  3.300          H  
ATOM   1991 3HG2 VAL A 121      -0.269  17.885   5.394  1.00  3.300          H  
ATOM   1992  N   SER A 122       2.774  17.795   4.181  1.00  3.000          N  
ATOM   1993  CA  SER A 122       3.818  18.113   5.156  1.00  3.930          C  
ATOM   1994  C   SER A 122       5.097  17.315   4.856  1.00  4.500          C  
ATOM   1995  O   SER A 122       6.207  17.855   4.959  1.00  5.520          O  
ATOM   1996  OXT SER A 122       4.983  16.342   4.106  1.00  5.900          O  
ATOM   1997  CB  SER A 122       3.320  17.811   6.562  1.00  4.750          C  
ATOM   1998  OG  SER A 122       4.306  18.080   7.526  1.00  4.750          O  
ATOM   1999  H   SER A 122       2.812  16.915   3.695  1.00  3.600          H  
ATOM   2000  HA  SER A 122       4.051  19.178   5.084  1.00  4.720          H  
ATOM   2001 1HB  SER A 122       2.436  18.416   6.767  1.00  5.700          H  
ATOM   2002 2HB  SER A 122       3.020  16.767   6.622  1.00  5.700          H  
ATOM   2003  HG  SER A 122       3.914  17.863   8.369  1.00  5.700          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 -579.257 65.2239 510.916 -43.03 12.8039 32.2996 225.443 -258.48 -1.19383 -7.96491 -189.065 -36.7641 -64.9884 -2.25798 -18.7363 -20.0758 0 32.9463 7.95162 81.0037 112.182 -18.7223 25.1653 -69.8487 -0.29197 280.412 75.6719
MET:NtermProteinFull_1 -4.0819 0.18185 1.20649 -0.51967 0.14393 0.11057 0.19257 -0.97093 -0.04059 -0.23843 0.10539 0.93203 0 0 0 0 0 0.03611 0.11655 1.66808 0 0 0 0.60916 0 0.09973 -0.44905
GLN_2 -3.37856 0.37105 4.04861 -0.58533 0.06764 0.60058 2.50677 -1.99225 -0.04499 -0.24072 -1.97271 -0.47774 0 0 0 0 0 0.03324 0.0056 0 1.57326 0.10117 0 -0.18838 0.2732 0.40986 1.11031
GLU_3 -3.58989 0.34608 4.9015 -0.44563 0.23276 1.41349 2.47918 -2.17039 -0.01109 -0.08595 -2.09826 -2.83241 0 0 0 0 0 2.30487 0.00043 0 3.923 -0.21284 0 -2.7348 0.12163 15.463 17.0047
ALA_4 -3.67122 0.502 3.48044 -0.02382 0.00019 0 1.70963 -1.99461 -0 -0 -0.93438 -0.28454 0 0 0 0 0 -0.04264 0 0 0 0.14705 0 1.8394 -0.20535 15.7778 16.3
ALA_5 -5.10879 0.6285 3.83244 -0.02269 0 0 3.01418 -2.58139 -0 -0 -1.50611 -0.37632 0 0 0 0 0 0.05134 0 0 0 0.12419 0 1.8394 -0.00921 0.73747 0.62301
ARG_6 -7.52201 0.42813 6.66667 -0.60802 0.13771 0.32223 3.06602 -3.116 -0 -0 -2.54802 0.3641 0 0 0 0 0 0.01889 0.14963 2.6077 0 -0.07101 0 -1.2888 -0.12478 0.36144 -1.15612
ARG_7 -8.57587 0.39784 8.36279 -0.7314 0.0824 0.46937 2.86146 -4.04557 -0.02769 -0.16563 -2.09324 0.24174 0 0 0 0 0 0.02707 0.06478 1.43795 0 -0.06866 0 -1.2888 -0.35405 0.59586 -2.80964
ALA_8 -3.77265 0.21914 4.31848 -0.0203 0 0 2.24098 -2.35065 -0 -0 -1.74409 -0.33157 0 0 0 0 0 -0.03141 0 0 0 -0.11096 0 1.8394 -0.26846 0.5281 0.51601
SER_9 -3.76402 0.20279 4.34369 -0.02369 0 0.02214 2.1859 -2.06415 -0 -0 -1.87658 -0.37962 0 0 -0.78074 0 0 -0.05398 0.01488 0.59528 0 0.25771 0.60177 -0.77834 -0.2083 0.33978 -1.36549
LEU_10 -6.41248 0.67556 3.83161 -0.49995 0.26032 0.13856 1.92146 -2.2323 -0 -0 -1.26819 0.10871 0 0 0 0 0 -0.04977 0.13201 0.07397 0 -0.102 0 0.18072 -0.37627 0.56958 -3.04845
ARG_11 -4.1251 0.37383 4.97743 -0.69032 0.23706 0.47965 2.37736 -2.25172 -0.00658 -0.07795 -3.10956 -0.03181 0 0 -0.78074 0 0 -0.07638 0.03399 2.609 0 -0.05416 0 -1.2888 -0.34706 1.01353 -0.73833
LYS_12 -6.9475 0.40949 6.22959 -0.52023 0.14187 0.32037 2.14869 -2.54428 -0.01362 -0.10553 -3.5638 -0.12163 0 0 -0.44987 0 0 0.02061 0.04478 1.75294 0 0.24415 0 -1.5107 0.32062 0.82042 -3.32364
GLU_13 -3.00973 0.47802 2.85199 -0.2206 0.03248 0.32266 0.62706 -1.42235 -0.00658 -0.07795 -0.56761 -0.46717 0 0 0 0 0 -0.00583 0.00382 0 3.39279 -0.01944 0 -2.7348 0.25375 0.27776 -0.29175
HIS_14 -1.73477 0.17252 1.35873 -0.4582 0.01996 0.57692 0.28259 -0.72737 -0 -0 -0.07913 -0.47374 0 0 0 0 0 -0.10491 0.03582 0 1.64404 -0.43828 0 -0.45461 -0.3572 0.09085 -0.64677
THR_15 -4.75126 1.01005 3.9546 -0.12142 0.04933 0.0878 1.06696 -1.86524 -0.01372 -0.10632 -0.67845 -0.7615 0 0 -0.44987 0 0 0.25501 0.09502 0.10543 0 -0.44882 4.16231 -1.0874 -0.44784 0.89411 0.94876
PRO_16 -3.945 0.66374 3.89639 -0.11928 0.00042 0.08726 1.60169 -1.57743 -0 -0 -1.59307 0.27444 0 0 0 0 0 -0.04353 0.02144 0.22235 0 -1.13382 0 -2.4119 -0.62119 1.03316 -3.64433
THR_17 -4.29081 0.38316 4.58121 -0.20705 0.21295 0.07855 1.86869 -1.99157 -0.02743 -0.16223 -2.27736 -0.67452 0 0 -1.16033 0 0 -0.03122 0.00555 0.09859 0 0.12433 2.29137 -1.0874 -0.05229 0.4067 -1.91109
ASN_18 -2.82479 0.25039 3.0088 -0.38079 0.09818 0.75022 0.88554 -1.39297 -0.02866 -0.15669 -0.25198 -1.86206 0 0 0 0 0 -0.03882 0.07935 0 2.35669 -0.70563 0 -0.93687 0.10495 0.49844 -0.54671
GLU_19 -5.15474 0.61538 5.4741 -0.46013 0.06226 0.61297 2.16095 -2.14966 -0.01768 -0.14876 -1.34728 -1.0128 0 0 0 0 0 -0.05914 0.01247 0 3.70861 -0.08837 0 -2.7348 -0.40623 0.36749 -0.56538
LYS_20 -2.33225 0.09422 2.85689 -0.40029 0.06793 0.19948 0.56873 -1.23917 -0.01768 -0.14876 -1.03612 0.14917 0 0 0 0 0 -0.04966 0.00201 1.53945 0 -0.02111 0 -1.5107 -0.37422 0.36973 -1.28232
PHE_21 -7.84233 0.97206 2.42062 -0.54804 0.03061 0.26822 1.27991 -1.74499 -0 -0 -0.04572 0.11746 0 0 0 0 0 0.0075 3e-05 0 1.93536 -0.35659 0 1.0402 -0.33632 0.52112 -2.28091
GLY_22 -2.88527 0.24716 4.11409 -0.00047 0 0 2.09127 -1.86428 -0 -0 -2.37429 -0.20908 0 0 -0.45872 0 0 -0.14019 0 0 0 -0.61709 0 0.83697 0.05622 0.40798 -0.79569
ASP_23 -2.45649 0.13309 3.31749 -0.11389 0.01851 0.35404 1.46693 -1.36693 -0 -0 -1.70975 -0.34383 0 0 0 -0.34727 0 -0.07785 0.0201 0 1.79136 -0.01125 0 -2.3716 -0.01576 0.34573 -1.36737
LEU_24 -1.39956 0.17115 1.47783 -0.51558 0.23473 0.1517 0.13862 -0.72216 -0 -0 0.09575 0.10405 0 0 0 0 0 -0.06446 0.02751 0.11946 0 -0.16419 0 0.18072 -0.53144 0.3413 -0.35455
SER_25 -4.07844 0.34215 3.70431 -0.02764 0.00307 0.0481 2.25953 -1.91938 -0 -0 -0.91731 -0.53389 0 0 -0.45872 0 0 -0.02531 0.00028 0.25796 0 -0.19738 0.61073 -0.77834 0.13294 0.4519 -1.12545
LYS_26 -5.75685 0.56668 5.41487 -0.47961 0.07046 0.3181 2.16595 -2.28452 -0 -0 -2.68747 0.0743 0 0 0 -0.34727 0 -0.0258 0.29344 3.20579 0 0.0545 0 -1.5107 0.23849 0.50726 -0.18239
GLN_27 -5.85089 0.56713 4.79034 -0.27974 0.04079 0.23556 2.43076 -2.30828 -0 -0 -1.7621 -0.29214 0 0 0 0 0 0.00271 0.12601 0 3.15536 -0.04732 0 -0.18838 -0.27086 0.34878 0.69774
ASP_28 -2.57544 0.18421 3.51314 -0.11375 0.00817 0.34726 1.7079 -1.59733 -0 -0 -1.33817 -0.5098 0 0 0 0 0 -0.06072 0.02802 0 1.69475 0.03007 0 -2.3716 -0.15704 0.23647 -0.97388
SER_29 -4.05381 0.35034 4.55708 -0.02876 4e-05 0.04513 1.57697 -2.16951 -0.01844 -0.14955 -1.06377 -1.04861 0 0 0 0 0 -0.01656 0.00192 0.17908 0 -0.12842 0.6047 -0.77834 -0.44738 0.23948 -2.34842
LEU_30 -6.18673 0.55139 4.21135 -0.6465 0.27989 0.15983 2.84347 -2.41032 -0 -0 -1.78988 0.20828 0 0 0 0 0 0.11949 0.00934 2.62304 0 -0.27052 0 0.18072 -0.43389 0.58725 0.03621
GLY_31 -3.97291 0.22906 4.10102 -5e-05 0 0 2.33838 -2.29608 -0 -0 -1.38941 -0.41732 0 0 0 0 0 -0.07402 0 0 0 0.31856 0 0.83697 0.44604 0.52238 0.64262
GLU_32 -6.33372 0.39887 5.92443 -0.22575 0.06068 0.35726 1.74401 -2.89744 -0.01844 -0.14955 -1.84154 -0.62493 0 0 0 0 0 0.11985 0.21121 0 3.02752 -0.22953 0 -2.7348 0.22829 0.2524 -2.73119
ARG_33 -4.22295 0.26397 5.9444 -0.42885 0.04134 0.209 3.0862 -2.62847 -0.01897 -0.16102 -4.26487 0.33638 0 0 0 -1.76839 0 -0.01121 0.10707 2.04361 0 -0.08715 0 -1.2888 -0.38827 0.33261 -2.90435
ALA_34 -2.66781 0.16324 3.01585 -0.0231 0 0 1.83181 -1.70562 -0 -0 -1.05468 -0.36271 0 0 0 0 0 -0.07573 0 0 0 -0.36476 0 1.8394 -0.45911 0.34229 0.47906
SER_35 -5.21451 0.50637 4.65365 -0.0291 0.01776 0.02883 2.45678 -2.37276 -0.01517 -0.08919 -2.39773 -0.18824 0 0 0 0 0 0.03492 0.04103 0.83388 0 -0.22164 0.60809 -0.77834 -0.54321 0.46083 -2.20776
SER_36 -3.43551 0.46459 3.5898 -0.02885 2e-05 0.04674 1.59805 -1.77386 -0.01897 -0.16102 -0.51684 -0.87092 0 0 0 0 0 -0.05432 0.00013 0.68787 0 0.12318 0.60078 -0.77834 -0.42696 0.43907 -0.51537
LYS_37 -4.60431 0.33308 4.94929 -0.51766 0.10443 0.35185 1.42029 -2.33638 -0 -0 -2.69113 -0.19057 0 0 -0.23334 0 0 0.07757 0.04951 1.5833 0 0.0876 0 -1.5107 -0.11581 0.45569 -2.78729
LEU_38 -5.70369 0.85146 3.41394 -0.46353 0.11686 0.07796 2.25994 -2.08301 -0.01517 -0.08919 -0.46565 0.29255 0 0 0 0 0 -0.01519 0.07637 1.08402 0 -0.25638 0 0.18072 -0.11521 0.80874 -0.04447
THR_39 -2.65838 0.28545 1.03284 -0.13807 0.09735 0.08788 0.21243 -0.89855 -0 -0 -0.07091 -1.07797 0 0 0 0 0 -0.04987 0.00013 0.03779 0 -0.41058 2.26095 -1.0874 -0.35846 0.73228 -2.00308
LEU_40 -4.41793 0.67555 3.21391 -0.56689 0.19157 0.13697 1.8179 -1.64411 -0.01896 -0.14136 -0.53331 0.35431 0 0 0 0 0 -0.0664 0.02367 0.5087 0 -0.13029 0 0.18072 -0.4235 0.37863 -0.46082
ASP_41 -1.53394 0.06075 1.89837 -0.23369 0.03141 0.7674 0.39775 -0.87343 -0.00542 -0.0744 0.01868 -0.66263 0 0 0 0 0 -0.00255 0.05848 0 2.0514 -0.70393 0 -2.3716 -0.37836 0.28687 -1.26886
ASP_42 -3.98281 0.37562 5.61523 -0.10201 0.00468 0.30385 2.87482 -2.3778 -0.01354 -0.06696 -3.12884 -1.26284 0 0 -0.79643 0 0 0.06558 0.02194 0 2.14174 -0.15188 0 -2.3716 -0.01668 0.38222 -2.48571
GLU_43 -3.68666 0.22687 5.16543 -0.21726 0.03394 0.29431 2.40772 -2.17038 -0 -0 -3.12872 -0.55323 0 0 -0.79643 -0.74557 0 0.02175 0.00953 0 3.06791 -0.3227 0 -2.7348 -0.25501 0.7307 -2.65259
LEU_44 -5.52094 0.77959 3.43813 -0.46908 0.26864 0.11422 1.72445 -2.10038 -0 -0 -0.37051 0.18071 0 0 0 0 0 0.13465 0.02112 0.3607 0 -0.2842 0 0.18072 -0.44125 0.75032 -1.2331
TYR_45 -6.89169 0.92701 5.23465 -0.94278 0.05088 0.31688 2.84289 -2.93218 -0.02923 -0.13374 -1.41878 -0.30436 0 0 0 0 0 -0.01039 0.17251 0 1.94445 -0.37129 0.00198 1.2797 -0.13231 0.42107 0.02527
ASP_46 -5.44185 0.50223 6.6504 -0.10909 0.01024 0.33387 3.0332 -3.05951 -0 -0 -4.34173 -0.58485 0 0 0 -1.60793 0 -0.07544 0.02461 0 1.7999 0.00649 0 -2.3716 -0.04431 0.97699 -4.29838
ILE_47 -9.96665 2.23287 3.82707 -0.74804 0.39303 0.24342 3.34863 -3.20589 -0 -0 -1.63972 -0.19438 0 0 0 0 0 0.0212 0.27421 0.89215 0 0.32713 0 0.73287 -0.05042 2.00903 -1.50349
LEU_48 -7.54199 0.56551 3.70699 -0.46675 0.19151 0.09511 2.63547 -2.7002 -0 -0 -1.58029 0.1815 0 0 0 0 0 0.03388 0.13006 0.37801 0 -0.27193 0 0.18072 -0.14746 1.75346 -2.8564
TYR_49 -5.38612 0.59756 4.49518 -0.72954 0.02134 0.21644 0.95169 -2.42992 -0.07469 -0.47511 1.27075 -0.28013 0 0 0 0 0 0.00799 0.17816 0 1.82674 -0.23297 0.01083 1.2797 0.01841 0.86403 2.13034
ALA_50 -4.49961 0.32317 1.42861 -0.02362 0 0 1.07157 -1.73791 -0 -0 0.17435 -0.36614 0 0 0 0 0 -0.07728 0 0 0 -0.34781 0 1.8394 -0.19584 0.45866 -1.95245
PHE_51 -10.4037 2.28678 2.56302 -0.57531 0.35009 0.24181 1.99016 -2.69512 -0.01378 -0.13078 -2.43191 -0.15046 0 0 -0.41814 0 0 0.47331 0.01685 0 4.10728 -0.1865 0 1.0402 -0.1805 1.12559 -2.99109
GLY_52 -2.7013 0.32972 3.09741 -0.00018 0 0 1.11709 -1.57389 -0.00821 -0.03698 -1.11714 -0.19345 0 0 0 0 0 -0.07023 0 0 0 -0.16121 0 0.83697 0.15007 1.49828 1.16695
GLU_53 -3.19965 0.1181 5.4717 -0.29399 0.04779 0.39769 2.48596 -2.0562 -0.01318 -0.0535 -4.27388 -0.39321 0 0 -1.05428 -1.01014 0 -0.06273 0.02293 0 4.17366 -0.33645 0 -2.7348 -0.34997 0.87855 -2.23558
THR_54 -3.39905 0.4823 2.6448 -0.17707 0.1066 0.06515 1.29364 -1.45602 -0.02515 -0.17505 -1.32926 -0.29416 0 0 0 0 0 -0.0553 5e-05 0.1854 0 -0.18625 2.28919 -1.0874 -0.28103 0.59133 -0.80728
ASP_55 -2.77415 0.33306 2.86731 -0.1297 0.06502 0.40372 0.97055 -1.39599 -0.04342 -0.33098 -2.70682 -0.41403 0 0 0 -0.36598 0 -0.01274 0.00309 0 3.18669 -0.49748 0 -2.3716 0.25813 0.46483 -2.4905
ALA_56 -3.69389 0.38179 2.88566 -0.02846 0.01895 0 2.07064 -1.71686 -0 -0 -3.17993 -0.48025 0 0 0 0 0 0.01115 0 0 0 -0.26125 0 1.8394 1.04686 0.40061 -0.70557
PHE_57 -7.72971 0.83412 2.43478 -0.61888 0.06095 0.27298 1.26575 -2.13288 -0.01476 -0.06593 0.92725 0.26046 0 0 0 0 0 0.14242 0.09756 0 2.15255 -0.23381 0 1.0402 0.6505 0.56286 -0.09359
ILE_58 -5.86225 0.9572 1.7955 -0.63439 0.4578 0.23721 0.73087 -1.66936 -0 -0 -0.10247 -0.18815 0 0 0 0 0 -0.02261 0.05089 0.24271 0 0.43044 0 0.73287 0.20599 0.76881 -1.86896
ASN_59 -2.57127 0.06966 3.17166 -0.1737 0.02221 0.25596 1.09924 -1.42861 -0 -0 -0.79105 -0.28678 0 0 0 0 0 -0.01765 0.0061 0 1.56985 0.17381 0 -0.93687 0.46317 0.52936 1.15509
LYS_60 -4.55768 0.34498 4.27001 -0.50072 0.19848 0.29495 1.57693 -1.97519 -0 -0 -1.99064 0.21642 0 0 -0.23334 0 0 0.01222 0.00831 1.6996 0 -0.02944 0 -1.5107 0.24272 0.51113 -1.42198
GLY_61 -1.675 0.07642 1.68096 -0.0006 0 0 0.18795 -0.84212 -0.0211 -0.16185 -0.18837 -0.18679 0 0 0 0 0 -0.00597 0 0 0 -1.03779 0 0.83697 0.4728 0.43541 -0.42908
ASP_62 -3.73785 0.35711 5.44882 -0.1552 0.00427 0.47614 2.26932 -2.25493 -0.04688 -0.42816 -5.63958 -0.55402 0 0 -1.00652 -0.95108 0 -0.07586 0.14038 0 3.48966 -0.66681 0 -2.3716 0.46152 0.46835 -4.7729
LYS_63 -3.93801 0.24339 5.12843 -0.37437 0.0532 0.1663 1.26875 -2.03 -0 -0 -1.73149 0.15642 0 0 -0.94673 0 0 -0.05508 0.05801 1.74424 0 0.00708 0 -1.5107 -0.03774 0.56427 -1.23404
GLN_64 -3.59968 0.19146 4.15206 -0.67294 0.14702 0.78016 1.7378 -1.82159 -0.00822 -0.09268 -1.20665 -0.66518 0 0 -0.49391 -0.76816 0 0.03478 0.18144 0 2.24986 -0.03315 0 -0.18838 -0.31709 0.4066 0.01355
ARG_65 -5.81969 0.43003 6.61114 -0.62714 0.15818 0.44703 2.21014 -2.53414 -0.00016 -0.00374 -3.02216 -0.056 0 0 -0.40505 -1.57915 0 -0.02679 0.21049 2.49673 0 -0.21399 0 -1.2888 -0.19615 0.75183 -2.45737
GLU_66 -3.13506 0.08974 4.57655 -0.37028 0.13752 0.49046 1.81314 -1.80407 -0 -0 -3.25902 -0.60255 0 0 0 -0.78968 0 0.04833 0.03113 0 3.47056 0.15745 0 -2.7348 0.02515 0.66428 -1.19116
THR_67 -2.61112 0.15396 3.22982 -0.10911 0.08321 0.07683 1.09524 -1.43788 -0.00802 -0.07786 -0.16881 -0.83502 0 0 -0.42456 0 0 0.03374 0.08694 0.09411 0 -0.59541 2.34931 -1.0874 -0.07021 0.31569 0.09347
ASP_68 -3.35514 0.27264 4.22576 -0.11529 0.02021 0.35995 1.9443 -1.72688 -0 -0 -3.28369 -0.20109 0 0 -0.41712 -1.76839 0 -0.0554 0.00011 0 1.75126 0.01095 0 -2.3716 -0.38296 0.3626 -4.72975
GLU_69 -2.70328 0.09928 4.29018 -0.44842 0.06972 0.92002 1.4658 -1.67743 -0.02866 -0.15669 -1.48164 -0.29293 0 0 -0.74322 0 0 -0.02565 0.02246 0 3.06141 -0.16706 0 -2.7348 -0.15457 0.40832 -0.27716
ASP_70 -2.16859 0.15512 3.66945 -0.1018 0.00382 0.29503 1.33106 -1.49681 -0 -0 -1.49689 -1.04733 0 0 -1.29215 0 0 -0.01354 0.05277 0 2.33603 -0.37559 0 -2.3716 -0.07115 0.42442 -2.16777
GLY_71 -1.94882 0.31751 2.38819 -0.00026 0 0 0.81181 -1.08914 -0.00817 -0.0816 -2.48652 -0.17099 0 0 -0.86759 0 0 -0.06801 0 0 0 -1.2686 0 0.83697 0.15272 0.27622 -3.20628
ASN_72 -5.56908 0.76534 5.50313 -0.21489 0.03586 0.33636 1.49418 -2.5775 -0.03236 -0.27801 -0.49372 -0.81396 0 0 0 0 0 0.18689 0.03621 0 2.76157 -0.52707 0 -0.93687 0.18211 0.77666 0.63483
PRO_73 -1.94326 0.44932 1.56263 -0.08258 2e-05 0.05053 0.26702 -0.59018 -0 -0 -0.15455 0.58734 0 0 0 0 0 -0.02685 0.00093 0.54659 0 -0.47019 0 -2.4119 -0.02717 1.0493 -1.19299
LEU_74 -5.09742 0.76402 1.06094 -0.48267 0.21279 0.09581 1.0195 -1.10858 -0 -0 0.61523 0.44983 0 0 0 0 0 -0.02537 0.1914 0.77865 0 0.04565 0 0.18072 -0.03286 0.88567 -0.4467
THR_75 -3.05358 0.46754 2.58673 -0.1788 0.08642 0.06419 1.34692 -1.5988 -0.00145 -0.00561 -0.4342 -0.77718 0 0 0 0 0 -0.04428 0.07514 0.67154 0 -0.456 2.30577 -1.0874 0.27259 0.8096 1.04914
ARG_76 -2.40847 0.244 2.41188 -1.67862 0.44675 1.81984 0.98687 -1.17085 -0.00856 -0.09003 -0.87863 -1.83589 0 0 0 0 0 0.04187 0.06898 2.98452 0 -0.18343 0 -1.2888 0.25165 0.44022 0.1533
GLN_77 -2.39737 0.26318 2.1444 -0.63636 0.0806 0.64505 0.48205 -1.11887 -0 -0 0.27532 -0.75552 0 0 0 0 0 0.02071 0.0072 0 2.38268 0.01881 0 -0.18838 0.12833 0.34484 1.69668
ALA_78 -3.84976 0.92662 2.31034 -0.01904 0 0 1.33779 -1.74622 -0.01 -0.09564 -0.2139 -0.44853 0 0 0 0 0 0.00264 0 0 0 -0.32261 0 1.8394 0.49764 0.28773 0.49648
LEU_79 -5.53662 0.60994 1.66388 -0.50124 0.21205 0.15325 0.80366 -1.45028 -0 -0 -0.08413 -0.08873 0 0 0 0 0 -0.1062 0.2796 0.37686 0 0.60654 0 0.18072 0.4208 0.29959 -2.16031
LEU_80 -4.42826 0.99961 4.85801 -0.66169 0.18072 0.2361 2.10984 -2.22516 -0 -0 -2.38601 0.14659 0 0 -0.35324 0 0 0.09477 0.00825 0.94522 0 -0.19355 0 0.18072 0.31997 0.74371 0.57561
GLU_81 -5.43378 0.75068 6.80466 -0.43864 0.16217 1.3518 3.03791 -2.72347 -0 -0 -3.48214 -3.17893 0 0 -0.35324 -0.56901 0 17.9303 0.00764 0 4.12369 -0.09865 0 -2.7348 0.52314 9.62177 25.3011
ARG_82 -9.1518 1.84697 8.37319 -0.80632 0.31853 0.52314 2.59049 -3.68761 -0.03236 -0.27801 -2.63091 -0.07358 0 0 0 -0.7418 0 0.65098 0.12604 3.69503 0 -0.25494 0 -1.2888 1.43904 11.6183 12.2355
ILE_83 -5.66431 0.89836 4.76022 -0.64234 0.39601 0.14514 1.953 -2.45139 -0 -0 -0.72953 -0.0117 0 0 0 0 0 0.05975 0.03357 0.95868 0 -0.4046 0 0.73287 1.19875 3.18739 4.41988
ARG_84 -6.03798 0.3884 6.45476 -0.42939 0.04758 0.20667 2.6598 -2.99164 -0 -0 -0.67782 0.36592 0 0 0 0 0 0.39967 0.04135 2.10913 0 -0.08683 0 -1.2888 -0.00676 0.86048 2.01454
GLN_85 -7.00216 1.25991 6.22206 -0.37693 0.10843 0.26947 2.65092 -3.2767 -0.00565 -0.07442 -1.3181 -0.83972 0 0 -0.41814 0 0 0.01429 0.11237 0 3.68072 -0.23258 0 -0.18838 -0.33611 10.0749 10.3242
LYS_86 -6.88504 1.80169 7.43412 -0.41651 0.09546 0.19715 2.54716 -3.36773 -0 -0 -3.0231 0.6685 0 0 0 -0.41632 0 -0.026 0.3132 1.94457 0 -0.10186 0 -1.5107 -0.3899 16.889 15.7537
LYS_87 -5.13072 0.52806 5.59787 -0.29561 0.02992 0.12994 2.98745 -2.55847 -0 -0 -2.80387 -0.02033 0 0 0 0 0 -0.05815 0.0055 1.71005 0 -0.07158 0 -1.5107 -0.48839 7.3456 5.39655
GLU_88 -4.33027 0.38631 4.83936 -0.239 0.04672 0.376 1.74468 -2.35974 -0 -0 -0.73339 -0.60546 0 0 0 0 0 0.23196 0.03494 0 2.96181 -0.07915 0 -2.7348 -0.29024 0.50815 -0.24213
VAL_89 -7.96569 1.07747 3.72902 -0.30523 0.12836 0.0675 2.83794 -3.07376 -1e-05 -4e-05 -2.49221 -0.41861 0 0 -0.93345 0 0 0.53316 0.01936 0.12593 0 0.05157 0 1.9342 -0.0022 0.72283 -3.96385
ILE_90 -6.07361 0.54788 5.11273 -0.60869 0.27961 0.11474 2.70034 -2.72985 -0 -0 -1.59555 0.2134 0 0 0 0 0 1.03688 0.08086 0.75523 0 -0.58701 0 0.73287 0.10946 1.63287 1.72215
GLY_91 -3.45121 0.32315 3.87547 -0.00061 0 0 2.0603 -2.02319 -0 -0 0.06842 -0.23838 0 0 0 0 0 0.00242 0 0 0 0.38882 0 0.83697 0.15043 12.1271 14.1197
LYS_92 -4.12857 0.48249 5.364 -0.32481 0.06801 0.19642 2.39916 -2.40096 -0.007 -0.02691 -4.53948 -0.31717 0 0 0 -0.36598 0 0.03943 0.26205 1.75214 0 -0.07621 0 -1.5107 -0.23488 15.9795 12.6105
LEU_93 -7.43338 1.01891 4.49152 -0.91536 0.61345 0.38214 2.81596 -2.60978 -0.02034 -0.11651 -2.27679 0.07147 0 0 0 0 0 -0.02834 0.28043 2.11392 0 -0.22875 0 0.18072 -0.33747 5.4951 3.49691
ARG_94 -3.58861 0.21269 2.59817 -0.45957 0.05839 0.25598 0.74992 -1.40978 -0 -0 0.26309 0.22811 0 0 0 0 0 -0.06954 0.02304 1.97213 0 -0.02393 0 -1.2888 0.07693 0.70197 0.3002
CYS_95 -2.93075 0.34992 2.82857 -0.05406 0.00618 0.02059 0.92786 -1.36799 -0 -0 -1.04223 -0.56837 0 0 0 0 0 -0.03553 0.09897 0.45062 0 0.05612 0 3.6196 0.11556 0.35941 2.83445
GLN_96 -6.27764 0.53063 5.51478 -0.64529 0.10509 0.65954 1.96351 -2.36155 -0.04979 -0.23868 -0.35574 -0.50647 0 0 0 0 0 -0.01338 0.07034 0 2.06497 -0.0984 0 -0.18838 -0.08699 0.43632 0.52287
ALA_97 -2.6272 0.31124 1.3721 -0.02427 5e-05 0 0.81702 -0.95553 -0 -0 0.54258 -0.34265 0 0 0 0 0 -0.05435 0 0 0 -0.34966 0 1.8394 -0.41575 0.49858 0.61156
TRP_98 -6.17423 0.75238 4.56517 -0.72449 0.33802 0.40915 1.7876 -2.51896 -0.03628 -0.14874 -1.82802 -0.35511 0 0 -0.5385 0 0 0.2069 0.03085 0 2.42366 0.23841 0 1.6906 0.26584 0.49732 0.88157
SER_99 -1.8753 0.14399 2.11786 -0.03028 0.0001 0.05194 0.61618 -0.98634 -0.01652 -0.05601 1.31161 -1.07806 0 0 0 0 0 -0.04076 0.00637 0.29533 0 -0.28432 0.62678 -0.77834 0.2557 10.1478 10.4277
MET_100 -6.43336 0.56095 4.95543 -0.23916 0.06085 0.14434 1.80416 -2.17397 -0.00012 -0.00259 -0.36446 -0.44208 0 0 0 0 0 0.07131 0.06951 1.88674 0 -0.01045 0 0.60916 -0.06548 14.7629 15.1937
THR_101 -3.93958 0.18702 3.9596 -0.20259 0.17875 0.07704 1.48502 -1.94691 -0.01664 -0.0586 -1.21841 -0.63672 0 0 0 0 0 -0.04901 0.00012 0.16339 0 0.12792 2.28523 -1.0874 0.28172 4.98212 4.57208
ARG_102 -4.39315 0.47446 5.79358 -0.50145 0.06138 0.26186 2.99543 -2.57871 -0 -0 -3.65225 0.3954 0 0 0 -1.60793 0 -0.08435 0.28969 2.43569 0 -0.18982 0 -1.2888 -0.28234 0.77521 -1.09612
LYS_103 -6.70781 0.57227 5.91685 -0.49173 0.14808 0.29719 2.44158 -2.55331 -0 -0 -1.57443 0.0702 0 0 0 0 0 0.07409 0.01413 2.10279 0 -0.10926 0 -1.5107 -0.38499 0.86496 -0.83011
ARG_104 -6.34596 0.40221 6.93341 -0.7856 0.22663 0.51941 2.88673 -3.22672 -0.00683 -0.02656 -2.56429 0.36852 0 0 -0.5385 0 0 -0.03396 0.1241 1.44828 0 -0.056 0 -1.2888 -0.26954 0.40787 -1.82559
ARG_105 -5.88449 0.27943 6.33561 -0.42253 0.03283 0.20341 2.79656 -2.95749 -0 -0 -3.56647 0.27654 0 0 0 -0.74557 0 -0.03507 0.05839 2.07085 0 -0.03798 0 -1.2888 -0.25056 0.5395 -2.59585
THR_106 -7.24197 0.96737 4.98826 -0.12683 0.05718 0.05404 3.2327 -3.12123 -0 -0 -2.13286 -0.7275 0 0 0 0 0 -0.03101 0.0155 0.62942 0 0.10022 2.30505 -1.0874 -0.11567 0.63064 -1.60409
LEU_107 -8.53341 0.70375 5.5376 -0.66716 0.36685 0.17636 3.38821 -3.40623 -1e-05 -4e-05 -2.17418 0.29514 0 0 0 0 0 0.24336 0.21047 2.64672 0 -0.26371 0 0.18072 -0.08129 0.7615 -0.61534
LYS_108 -5.10854 0.28667 5.69126 -0.29767 0.02327 0.12807 2.50858 -2.61956 -0.00758 -0.06799 -2.18609 -0.05122 0 0 0 0 0 0.0422 0.03109 1.73608 0 -0.02201 0 -1.5107 -0.3021 0.57444 -1.1518
LEU_109 -6.75297 0.72578 5.27533 -0.4722 0.20785 0.11326 2.74594 -2.86775 -0 -0 -2.04813 0.20155 0 0 0 0 0 0.0945 0.09592 0.33352 0 -0.28526 0 0.18072 -0.39858 0.32451 -2.52602
ALA_110 -7.11901 1.11056 3.41761 -0.02216 0 0 2.83106 -3.01058 -0 -0 -1.90355 -0.37595 0 0 0 0 0 0.0347 0 0 0 -0.36753 0 1.8394 -0.48747 0.35909 -3.69383
GLN_111 -7.08276 0.67648 6.40316 -0.28214 0.07277 0.26935 2.88172 -3.2788 -0.00758 -0.06799 -2.75225 -0.50158 0 0 -0.93345 0 0 0.18275 0.3181 0 2.95874 -0.03478 0 -0.18838 -0.40731 0.53108 -1.24287
LYS_112 -4.05027 0.25974 4.67787 -0.29425 0.02565 0.12894 1.94308 -2.17237 -0.017 -0.12683 -0.53448 -0.04333 0 0 0 0 0 0.09888 0.00916 1.75534 0 -0.04756 0 -1.5107 -0.34279 0.56414 0.32323
TYR_113 -7.43086 1.06797 4.13327 -0.89019 0.03728 0.32902 2.05569 -2.61195 -0.01936 -0.19297 -1.90395 -0.31459 0 0 0 -0.18292 0 -0.0032 0.09578 0 2.08733 -0.29321 0.02728 1.2797 -0.30198 0.60607 -2.42579
LEU_114 -7.47658 1.10479 4.12825 -0.71277 0.43032 0.18553 2.14899 -2.76416 -0 -0 -0.3322 0.27613 0 0 0 0 0 0.49119 0.06231 3.29973 0 -0.25271 0 0.18072 -0.17531 0.75306 1.34729
GLU_115 -3.28686 0.37002 4.24619 -0.3586 0.21079 0.55309 1.1837 -1.88272 -0.03463 -0.31259 0.0904 -0.43671 0 0 0 0 0 0.15119 0.0175 0 4.25324 -0.05277 0 -2.7348 -0.00957 0.70186 2.66874
GLN_116 -4.73351 1.26709 4.53548 -0.30773 0.05741 0.28115 1.38244 -2.06437 -0 -0 -2.15278 -0.80128 0 0 0 -0.72473 0 -0.0271 0.01039 0 2.80654 -0.3169 0 -0.18838 0.73763 1.01944 0.78079
HIS_117 -8.22021 0.94229 7.73569 -0.45983 0.10993 0.49475 2.80719 -3.70302 -0.03886 -0.14979 -0.38059 -0.30514 0 0 0 -0.7418 0 8.59325 0.00163 0 3.17336 -0.34079 0 -0.45461 0.2967 15.9917 25.3519
GLU_118 -4.68445 1.05376 4.86402 -0.21006 0.01502 0.2547 1.21126 -2.10375 -0 -0 -2.68867 -0.24155 0 0 0 -0.41632 0 0.01169 0.12132 0 3.9204 0.08813 0 -2.7348 1.2858 26.0938 25.8403
SER_119 -3.51259 0.56328 3.41783 -0.02045 0 0.02055 1.27369 -1.71853 -0.02135 -0.09898 -1.88697 -0.20913 0 0 0 -0.72473 0 0.18002 0.02616 0.57726 0 0.25907 0.62324 -0.77834 2.41914 16.9806 17.3697
LYS_120 -5.45432 0.18522 6.63541 -0.33705 0.05477 0.19439 3.04109 -2.8614 -0.03921 -0.15059 -3.32199 -0.20822 0 0 0 -0.78968 0 -0.00126 0.41525 1.52535 0 0.23945 0 -1.5107 1.1541 6.61768 5.38827
VAL_121 -4.38949 0.41328 1.72472 -0.31241 0.19455 0.07069 1.01619 -1.63873 -0 -0 -1.0339 -0.37641 0 0 0 0 0 -0.05383 0.03645 0.11211 0 0.04886 0 1.9342 0.36871 0.53553 -1.34948
SER:CtermProteinFull_122 -2.68082 0.17252 3.84572 -0.03788 0 0.09988 1.16898 -1.66968 -0.02135 -0.09898 -3.31951 0.9924 0 0 0 0 0 0 7e-05 0.12541 0 0 0.60001 -0.77834 0.03449 0.28308 -1.28401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

