REMARK ID 308 DOMAINID 457 MODEL 1 T0969_dom1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 69.686
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 10.574105
REMARK    SCORE         fa_elec:        -110.108
REMARK    SCORE             ref:           9.188
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.455
REMARK    SCORE fa_intra_sol_xover4:          26.482
REMARK    SCORE     rama_prepro:           9.913
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.739
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -220.058
REMARK    SCORE atom_pair_constraint:        -145.457
REMARK    SCORE         p_aa_pp:         -16.856
REMARK    SCORE     lk_ball_wtd:         -21.997
REMARK    SCORE    fa_intra_rep:           1.262
REMARK    SCORE           omega:           2.070
REMARK    SCORE           score:        -220.058
REMARK    SCORE          fa_atr:        -550.332
REMARK    SCORE     hbond_sr_bb:         -30.218
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          83.360
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         294.131
REMARK    SCORE          fa_dun:         179.452
REMARK    SCORE     hbond_lr_bb:          -4.597
REMARK    SCORE     cart_bonded:          88.843
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.114   0.065  -0.311  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.321   0.313  -0.403  1.00  3.890          C  
ATOM      3  C   MET A   1       1.699   1.769  -0.208  1.00  3.890          C  
ATOM      4  O   MET A   1       1.163   2.658  -0.867  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.881  -0.201  -1.730  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.820  -1.714  -1.932  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.842  -2.590  -0.743  1.00  5.450          S  
ATOM      8  CE  MET A   1       1.648  -3.250   0.431  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.267  -0.932  -0.233  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.486   0.529   0.506  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.576   0.416  -1.137  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.807  -0.233   0.402  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.330   0.257  -2.551  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.902   0.102  -1.832  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.799  -2.087  -1.874  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.214  -1.951  -2.919  1.00  6.540          H  
ATOM     17 1HE  MET A   1       2.176  -3.814   1.204  1.00  6.540          H  
ATOM     18 2HE  MET A   1       1.090  -2.450   0.898  1.00  6.540          H  
ATOM     19 3HE  MET A   1       0.960  -3.916  -0.087  1.00  6.540          H  
ATOM     20  N   GLN A   2       2.598   1.991   0.744  1.00  3.890          N  
ATOM     21  CA  GLN A   2       3.136   3.304   1.093  1.00  3.890          C  
ATOM     22  C   GLN A   2       4.648   3.163   1.236  1.00  3.890          C  
ATOM     23  O   GLN A   2       5.088   2.118   1.714  1.00  3.890          O  
ATOM     24  CB  GLN A   2       2.505   3.799   2.411  1.00  5.450          C  
ATOM     25  CG  GLN A   2       1.021   4.111   2.331  1.00  5.450          C  
ATOM     26  CD  GLN A   2       0.770   5.395   1.560  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       1.519   6.368   1.720  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      -0.261   5.411   0.731  1.00  5.450          N  
ATOM     29  H   GLN A   2       2.964   1.193   1.250  1.00  4.670          H  
ATOM     30  HA  GLN A   2       2.903   3.995   0.285  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       2.624   3.026   3.168  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       3.023   4.676   2.783  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       0.496   3.304   1.835  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       0.633   4.240   3.341  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      -0.465   6.233   0.198  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      -0.834   4.598   0.627  1.00  6.540          H  
ATOM     37  N   PRO A   3       5.450   4.203   0.932  1.00  3.890          N  
ATOM     38  CA  PRO A   3       6.907   4.200   0.972  1.00  3.890          C  
ATOM     39  C   PRO A   3       7.470   3.888   2.344  1.00  3.890          C  
ATOM     40  O   PRO A   3       6.893   4.271   3.364  1.00  3.890          O  
ATOM     41  CB  PRO A   3       7.269   5.625   0.535  1.00  5.830          C  
ATOM     42  CG  PRO A   3       6.023   6.447   0.771  1.00  5.830          C  
ATOM     43  CD  PRO A   3       4.874   5.493   0.513  1.00  5.830          C  
ATOM     44  HA  PRO A   3       7.282   3.495   0.233  1.00  4.670          H  
ATOM     45 1HB  PRO A   3       8.136   5.980   1.122  1.00  7.000          H  
ATOM     46 2HB  PRO A   3       7.580   5.613  -0.516  1.00  7.000          H  
ATOM     47 1HG  PRO A   3       6.026   6.836   1.802  1.00  7.000          H  
ATOM     48 2HG  PRO A   3       6.006   7.319   0.100  1.00  7.000          H  
ATOM     49 1HD  PRO A   3       4.031   5.804   1.123  1.00  7.000          H  
ATOM     50 2HD  PRO A   3       4.622   5.466  -0.564  1.00  7.000          H  
ATOM     51  N   TRP A   4       8.612   3.199   2.356  1.00  3.890          N  
ATOM     52  CA  TRP A   4       9.283   2.850   3.594  1.00  3.890          C  
ATOM     53  C   TRP A   4       9.938   4.059   4.234  1.00  3.890          C  
ATOM     54  O   TRP A   4      10.554   4.876   3.552  1.00  3.890          O  
ATOM     55  CB  TRP A   4      10.402   1.815   3.378  1.00  5.450          C  
ATOM     56  CG  TRP A   4       9.966   0.436   3.006  1.00  5.450          C  
ATOM     57  CD1 TRP A   4      10.091  -0.156   1.791  1.00  5.450          C  
ATOM     58  CD2 TRP A   4       9.327  -0.538   3.859  1.00  5.450          C  
ATOM     59  NE1 TRP A   4       9.590  -1.430   1.829  1.00  5.450          N  
ATOM     60  CE2 TRP A   4       9.120  -1.683   3.084  1.00  5.450          C  
ATOM     61  CE3 TRP A   4       8.919  -0.535   5.199  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4       8.532  -2.822   3.602  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4       8.323  -1.677   5.716  1.00  5.450          C  
ATOM     64  CH2 TRP A   4       8.137  -2.790   4.938  1.00  5.450          C  
ATOM     65  H   TRP A   4       9.024   2.919   1.478  1.00  4.670          H  
ATOM     66  HA  TRP A   4       8.544   2.444   4.282  1.00  4.670          H  
ATOM     67 1HB  TRP A   4      11.070   2.171   2.595  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      10.995   1.739   4.284  1.00  6.540          H  
ATOM     69  HD1 TRP A   4      10.536   0.309   0.914  1.00  6.540          H  
ATOM     70  HE1 TRP A   4       9.573  -2.078   1.054  1.00  6.540          H  
ATOM     71  HE3 TRP A   4       9.065   0.341   5.823  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4       8.372  -3.716   3.001  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4       8.005  -1.667   6.754  1.00  6.540          H  
ATOM     74  HH2 TRP A   4       7.668  -3.670   5.376  1.00  6.540          H  
ATOM     75  N   ARG A   5       9.851   4.127   5.559  1.00  3.890          N  
ATOM     76  CA  ARG A   5      10.536   5.146   6.350  1.00  3.890          C  
ATOM     77  C   ARG A   5      11.431   4.458   7.382  1.00  3.890          C  
ATOM     78  O   ARG A   5      11.762   5.022   8.425  1.00  3.890          O  
ATOM     79  CB  ARG A   5       9.545   6.080   7.024  1.00  5.450          C  
ATOM     80  CG  ARG A   5       8.759   6.975   6.057  1.00  5.450          C  
ATOM     81  CD  ARG A   5       7.727   7.778   6.767  1.00  5.450          C  
ATOM     82  NE  ARG A   5       7.069   8.753   5.888  1.00  5.450          N  
ATOM     83  CZ  ARG A   5       6.051   8.492   5.028  1.00  5.450          C  
ATOM     84  NH1 ARG A   5       5.554   7.280   4.908  1.00  5.450          N  
ATOM     85  NH2 ARG A   5       5.545   9.477   4.301  1.00  5.450          N  
ATOM     86  H   ARG A   5       9.274   3.453   6.038  1.00  4.670          H  
ATOM     87  HA  ARG A   5      11.166   5.740   5.689  1.00  4.670          H  
ATOM     88 1HB  ARG A   5       8.826   5.497   7.595  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      10.072   6.730   7.722  1.00  6.540          H  
ATOM     90 1HG  ARG A   5       9.444   7.657   5.556  1.00  6.540          H  
ATOM     91 2HG  ARG A   5       8.265   6.351   5.309  1.00  6.540          H  
ATOM     92 1HD  ARG A   5       6.969   7.117   7.185  1.00  6.540          H  
ATOM     93 2HD  ARG A   5       8.207   8.326   7.578  1.00  6.540          H  
ATOM     94  HE  ARG A   5       7.403   9.708   5.934  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5       5.930   6.512   5.446  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5       4.789   7.113   4.273  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5       5.918  10.414   4.387  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5       4.784   9.297   3.660  1.00  6.540          H  
ATOM     99  N   ARG A   6      11.773   3.207   7.086  1.00  3.890          N  
ATOM    100  CA  ARG A   6      12.597   2.356   7.937  1.00  3.890          C  
ATOM    101  C   ARG A   6      13.980   2.148   7.345  1.00  3.890          C  
ATOM    102  O   ARG A   6      14.195   2.346   6.148  1.00  3.890          O  
ATOM    103  CB  ARG A   6      11.967   0.983   8.112  1.00  5.450          C  
ATOM    104  CG  ARG A   6      10.638   0.940   8.810  1.00  5.450          C  
ATOM    105  CD  ARG A   6      10.166  -0.463   8.951  1.00  5.450          C  
ATOM    106  NE  ARG A   6       8.838  -0.537   9.543  1.00  5.450          N  
ATOM    107  CZ  ARG A   6       8.163  -1.679   9.800  1.00  5.450          C  
ATOM    108  NH1 ARG A   6       8.697  -2.852   9.517  1.00  5.450          N  
ATOM    109  NH2 ARG A   6       6.956  -1.617  10.340  1.00  5.450          N  
ATOM    110  H   ARG A   6      11.462   2.849   6.197  1.00  4.670          H  
ATOM    111  HA  ARG A   6      12.704   2.832   8.913  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      11.807   0.552   7.139  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      12.657   0.326   8.646  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      10.730   1.381   9.802  1.00  6.540          H  
ATOM    115 2HG  ARG A   6       9.902   1.496   8.231  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      10.141  -0.936   7.973  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      10.859  -1.002   9.596  1.00  6.540          H  
ATOM    118  HE  ARG A   6       8.385   0.337   9.781  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6       9.618  -2.908   9.110  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6       8.186  -3.702   9.714  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6       6.544  -0.719  10.558  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6       6.443  -2.464  10.537  1.00  6.540          H  
ATOM    123  N   LYS A   7      14.914   1.715   8.180  1.00  3.890          N  
ATOM    124  CA  LYS A   7      16.241   1.375   7.700  1.00  3.890          C  
ATOM    125  C   LYS A   7      16.341  -0.137   7.662  1.00  3.890          C  
ATOM    126  O   LYS A   7      15.758  -0.819   8.504  1.00  3.890          O  
ATOM    127  CB  LYS A   7      17.319   1.993   8.590  1.00  5.450          C  
ATOM    128  CG  LYS A   7      17.235   3.531   8.725  1.00  5.450          C  
ATOM    129  CD  LYS A   7      17.455   4.254   7.383  1.00  5.450          C  
ATOM    130  CE  LYS A   7      17.489   5.769   7.562  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      17.643   6.485   6.256  1.00  5.450          N  
ATOM    132  H   LYS A   7      14.691   1.591   9.158  1.00  4.670          H  
ATOM    133  HA  LYS A   7      16.367   1.733   6.679  1.00  4.670          H  
ATOM    134 1HB  LYS A   7      17.250   1.565   9.591  1.00  6.540          H  
ATOM    135 2HB  LYS A   7      18.303   1.740   8.196  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      16.252   3.805   9.111  1.00  6.540          H  
ATOM    137 2HG  LYS A   7      17.988   3.870   9.436  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      18.389   3.921   6.929  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      16.634   4.022   6.703  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      16.560   6.090   8.032  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      18.324   6.034   8.209  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      17.658   7.483   6.417  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      18.507   6.204   5.812  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      16.865   6.254   5.651  1.00  6.540          H  
ATOM    145  N   PHE A   8      17.063  -0.645   6.672  1.00  3.890          N  
ATOM    146  CA  PHE A   8      17.230  -2.074   6.472  1.00  3.890          C  
ATOM    147  C   PHE A   8      18.681  -2.516   6.274  1.00  3.890          C  
ATOM    148  O   PHE A   8      19.508  -1.721   5.826  1.00  3.890          O  
ATOM    149  CB  PHE A   8      16.444  -2.485   5.244  1.00  5.450          C  
ATOM    150  CG  PHE A   8      14.929  -2.402   5.333  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      14.226  -1.210   5.165  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      14.201  -3.555   5.524  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      12.865  -1.189   5.184  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      12.828  -3.526   5.549  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      12.166  -2.344   5.377  1.00  5.450          C  
ATOM    156  H   PHE A   8      17.512  -0.007   6.030  1.00  4.670          H  
ATOM    157  HA  PHE A   8      16.806  -2.554   7.349  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      16.762  -1.844   4.461  1.00  6.540          H  
ATOM    159 2HB  PHE A   8      16.722  -3.472   4.940  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      14.763  -0.279   5.010  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      14.723  -4.501   5.649  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      12.342  -0.252   5.038  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      12.265  -4.445   5.698  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      11.089  -2.333   5.392  1.00  6.540          H  
ATOM    165  N   PRO A   9      19.010  -3.775   6.617  1.00  3.890          N  
ATOM    166  CA  PRO A   9      20.266  -4.460   6.380  1.00  3.890          C  
ATOM    167  C   PRO A   9      20.325  -4.869   4.932  1.00  3.890          C  
ATOM    168  O   PRO A   9      19.331  -4.726   4.226  1.00  3.890          O  
ATOM    169  CB  PRO A   9      20.181  -5.673   7.305  1.00  5.830          C  
ATOM    170  CG  PRO A   9      18.712  -5.989   7.355  1.00  5.830          C  
ATOM    171  CD  PRO A   9      18.026  -4.632   7.348  1.00  5.830          C  
ATOM    172  HA  PRO A   9      21.109  -3.798   6.643  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      20.768  -6.508   6.878  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      20.613  -5.441   8.287  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      18.437  -6.605   6.479  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      18.480  -6.588   8.250  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      17.082  -4.737   6.814  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      17.888  -4.273   8.383  1.00  7.000          H  
ATOM    179  N   LEU A  10      21.457  -5.391   4.494  1.00  3.890          N  
ATOM    180  CA  LEU A  10      21.547  -5.927   3.148  1.00  3.890          C  
ATOM    181  C   LEU A  10      20.809  -7.264   3.140  1.00  3.890          C  
ATOM    182  O   LEU A  10      20.726  -7.933   4.173  1.00  3.890          O  
ATOM    183  CB  LEU A  10      23.022  -6.075   2.753  1.00  5.450          C  
ATOM    184  CG  LEU A  10      23.860  -4.742   2.718  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      25.311  -5.066   2.443  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      23.339  -3.811   1.635  1.00  5.450          C  
ATOM    187  H   LEU A  10      22.255  -5.455   5.113  1.00  4.670          H  
ATOM    188  HA  LEU A  10      21.029  -5.261   2.460  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      23.500  -6.750   3.460  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      23.079  -6.530   1.770  1.00  6.540          H  
ATOM    191  HG  LEU A  10      23.790  -4.248   3.683  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      25.899  -4.148   2.422  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      25.708  -5.725   3.214  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      25.380  -5.562   1.473  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      23.923  -2.894   1.624  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      23.429  -4.291   0.669  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      22.316  -3.570   1.825  1.00  6.540          H  
ATOM    198  N   PHE A  11      20.259  -7.647   1.993  1.00  3.890          N  
ATOM    199  CA  PHE A  11      19.446  -8.862   1.856  1.00  3.890          C  
ATOM    200  C   PHE A  11      20.115  -9.976   1.058  1.00  3.890          C  
ATOM    201  O   PHE A  11      21.050  -9.757   0.271  1.00  3.890          O  
ATOM    202  CB  PHE A  11      18.119  -8.576   1.135  1.00  5.450          C  
ATOM    203  CG  PHE A  11      17.249  -7.462   1.710  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      17.357  -6.998   3.015  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      16.314  -6.868   0.893  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      16.564  -5.971   3.460  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      15.513  -5.836   1.335  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      15.641  -5.382   2.622  1.00  5.450          C  
ATOM    209  H   PHE A  11      20.388  -7.052   1.193  1.00  4.670          H  
ATOM    210  HA  PHE A  11      19.237  -9.255   2.852  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      18.285  -8.396   0.083  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      17.529  -9.494   1.184  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      18.080  -7.435   3.702  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      16.218  -7.232  -0.113  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      16.685  -5.634   4.481  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      14.783  -5.384   0.668  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      15.013  -4.565   2.975  1.00  6.540          H  
ATOM    218  N   GLU A  12      19.596 -11.179   1.283  1.00  3.890          N  
ATOM    219  CA  GLU A  12      19.994 -12.407   0.613  1.00  3.890          C  
ATOM    220  C   GLU A  12      19.488 -12.492  -0.825  1.00  3.890          C  
ATOM    221  O   GLU A  12      18.494 -11.869  -1.210  1.00  3.890          O  
ATOM    222  CB  GLU A  12      19.493 -13.623   1.410  1.00  5.450          C  
ATOM    223  CG  GLU A  12      17.955 -13.885   1.374  1.00  5.450          C  
ATOM    224  CD  GLU A  12      17.162 -13.067   2.363  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      17.678 -12.088   2.854  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      16.041 -13.423   2.627  1.00  5.450          O  
ATOM    227  H   GLU A  12      18.854 -11.255   1.985  1.00  4.670          H  
ATOM    228  HA  GLU A  12      21.083 -12.439   0.586  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      19.983 -14.521   1.035  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      19.784 -13.510   2.454  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      17.562 -13.677   0.392  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      17.782 -14.941   1.575  1.00  6.540          H  
ATOM    233  N   THR A  13      20.128 -13.349  -1.608  1.00  3.890          N  
ATOM    234  CA  THR A  13      19.748 -13.536  -2.997  1.00  3.890          C  
ATOM    235  C   THR A  13      18.546 -14.467  -3.198  1.00  3.890          C  
ATOM    236  O   THR A  13      18.194 -14.826  -4.320  1.00  3.890          O  
ATOM    237  CB  THR A  13      20.951 -13.984  -3.822  1.00  5.450          C  
ATOM    238  OG1 THR A  13      21.524 -15.166  -3.238  1.00  5.450          O  
ATOM    239  CG2 THR A  13      21.965 -12.868  -3.878  1.00  5.450          C  
ATOM    240  H   THR A  13      20.927 -13.866  -1.264  1.00  4.670          H  
ATOM    241  HA  THR A  13      19.487 -12.560  -3.373  1.00  4.670          H  
ATOM    242  HB  THR A  13      20.629 -14.199  -4.831  1.00  6.540          H  
ATOM    243  HG1 THR A  13      22.174 -15.538  -3.844  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      22.814 -13.186  -4.483  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      21.507 -11.987  -4.333  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      22.303 -12.620  -2.876  1.00  6.540          H  
ATOM    247  N   GLY A  14      17.913 -14.878  -2.108  1.00  3.890          N  
ATOM    248  CA  GLY A  14      16.707 -15.687  -2.175  1.00  3.890          C  
ATOM    249  C   GLY A  14      15.408 -14.846  -2.181  1.00  3.890          C  
ATOM    250  O   GLY A  14      14.314 -15.409  -2.235  1.00  3.890          O  
ATOM    251  H   GLY A  14      18.276 -14.605  -1.204  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      16.742 -16.304  -3.072  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      16.691 -16.367  -1.324  1.00  4.670          H  
ATOM    254  N   VAL A  15      15.514 -13.509  -2.139  1.00  3.890          N  
ATOM    255  CA  VAL A  15      14.306 -12.662  -2.084  1.00  3.680          C  
ATOM    256  C   VAL A  15      13.444 -12.710  -3.373  1.00  3.260          C  
ATOM    257  O   VAL A  15      13.964 -12.646  -4.483  1.00  3.450          O  
ATOM    258  CB  VAL A  15      14.679 -11.189  -1.759  1.00  5.240          C  
ATOM    259  CG1 VAL A  15      13.420 -10.281  -1.811  1.00  5.240          C  
ATOM    260  CG2 VAL A  15      15.306 -11.113  -0.368  1.00  5.240          C  
ATOM    261  H   VAL A  15      16.444 -13.079  -2.080  1.00  4.670          H  
ATOM    262  HA  VAL A  15      13.698 -13.028  -1.261  1.00  4.420          H  
ATOM    263  HB  VAL A  15      15.392 -10.824  -2.504  1.00  6.280          H  
ATOM    264 1HG1 VAL A  15      13.703  -9.265  -1.579  1.00  6.280          H  
ATOM    265 2HG1 VAL A  15      12.962 -10.300  -2.787  1.00  6.280          H  
ATOM    266 3HG1 VAL A  15      12.697 -10.621  -1.076  1.00  6.280          H  
ATOM    267 1HG2 VAL A  15      15.573 -10.084  -0.147  1.00  6.280          H  
ATOM    268 2HG2 VAL A  15      14.594 -11.473   0.378  1.00  6.280          H  
ATOM    269 3HG2 VAL A  15      16.196 -11.727  -0.329  1.00  6.280          H  
ATOM    270  N   THR A  16      12.119 -12.854  -3.194  1.00  2.970          N  
ATOM    271  CA  THR A  16      11.123 -12.881  -4.294  1.00  2.960          C  
ATOM    272  C   THR A  16       9.993 -11.892  -3.952  1.00  2.400          C  
ATOM    273  O   THR A  16       9.525 -11.899  -2.824  1.00  2.370          O  
ATOM    274  CB  THR A  16      10.558 -14.312  -4.498  1.00  4.150          C  
ATOM    275  OG1 THR A  16      11.626 -15.201  -4.826  1.00  4.150          O  
ATOM    276  CG2 THR A  16       9.536 -14.343  -5.635  1.00  4.150          C  
ATOM    277  H   THR A  16      11.789 -12.914  -2.222  1.00  3.560          H  
ATOM    278  HA  THR A  16      11.600 -12.558  -5.218  1.00  3.550          H  
ATOM    279  HB  THR A  16      10.084 -14.648  -3.575  1.00  4.980          H  
ATOM    280  HG1 THR A  16      12.219 -15.279  -4.060  1.00  4.980          H  
ATOM    281 1HG2 THR A  16       9.168 -15.360  -5.757  1.00  4.980          H  
ATOM    282 2HG2 THR A  16       8.711 -13.698  -5.418  1.00  4.980          H  
ATOM    283 3HG2 THR A  16      10.016 -14.018  -6.560  1.00  4.980          H  
ATOM    284  N   MET A  17       9.453 -11.085  -4.893  1.00  2.350          N  
ATOM    285  CA  MET A  17       8.415 -10.128  -4.410  1.00  2.420          C  
ATOM    286  C   MET A  17       7.220 -10.793  -3.747  1.00  2.740          C  
ATOM    287  O   MET A  17       6.649 -10.267  -2.782  1.00  3.160          O  
ATOM    288  CB  MET A  17       7.834  -9.240  -5.515  1.00  3.360          C  
ATOM    289  CG  MET A  17       6.982  -8.059  -5.013  1.00  3.360          C  
ATOM    290  SD  MET A  17       7.986  -6.789  -4.160  1.00  3.360          S  
ATOM    291  CE  MET A  17       7.724  -7.084  -2.404  1.00  3.360          C  
ATOM    292  H   MET A  17       9.785 -11.082  -5.870  1.00  2.820          H  
ATOM    293  HA  MET A  17       8.883  -9.493  -3.666  1.00  2.900          H  
ATOM    294 1HB  MET A  17       8.586  -8.776  -6.051  1.00  4.030          H  
ATOM    295 2HB  MET A  17       7.245  -9.834  -6.210  1.00  4.030          H  
ATOM    296 1HG  MET A  17       6.508  -7.586  -5.870  1.00  4.030          H  
ATOM    297 2HG  MET A  17       6.198  -8.392  -4.341  1.00  4.030          H  
ATOM    298 1HE  MET A  17       8.287  -6.345  -1.837  1.00  4.030          H  
ATOM    299 2HE  MET A  17       6.672  -6.990  -2.182  1.00  4.030          H  
ATOM    300 3HE  MET A  17       8.055  -8.078  -2.127  1.00  4.030          H  
ATOM    301  N   LYS A  18       6.864 -11.966  -4.235  1.00  2.900          N  
ATOM    302  CA  LYS A  18       5.713 -12.705  -3.759  1.00  3.360          C  
ATOM    303  C   LYS A  18       5.739 -12.992  -2.260  1.00  3.210          C  
ATOM    304  O   LYS A  18       4.681 -13.196  -1.661  1.00  3.600          O  
ATOM    305  CB  LYS A  18       5.609 -14.031  -4.511  1.00  4.520          C  
ATOM    306  CG  LYS A  18       5.233 -13.900  -5.986  1.00  4.520          C  
ATOM    307  CD  LYS A  18       5.180 -15.268  -6.663  1.00  4.520          C  
ATOM    308  CE  LYS A  18       4.799 -15.155  -8.138  1.00  4.520          C  
ATOM    309  NZ  LYS A  18       4.780 -16.488  -8.812  1.00  4.520          N  
ATOM    310  H   LYS A  18       7.386 -12.332  -5.018  1.00  3.480          H  
ATOM    311  HA  LYS A  18       4.823 -12.110  -3.968  1.00  4.030          H  
ATOM    312 1HB  LYS A  18       6.560 -14.559  -4.445  1.00  5.420          H  
ATOM    313 2HB  LYS A  18       4.857 -14.657  -4.032  1.00  5.420          H  
ATOM    314 1HG  LYS A  18       4.260 -13.416  -6.068  1.00  5.420          H  
ATOM    315 2HG  LYS A  18       5.970 -13.280  -6.495  1.00  5.420          H  
ATOM    316 1HD  LYS A  18       6.155 -15.751  -6.585  1.00  5.420          H  
ATOM    317 2HD  LYS A  18       4.443 -15.893  -6.156  1.00  5.420          H  
ATOM    318 1HE  LYS A  18       3.810 -14.706  -8.217  1.00  5.420          H  
ATOM    319 2HE  LYS A  18       5.520 -14.514  -8.645  1.00  5.420          H  
ATOM    320 1HZ  LYS A  18       4.523 -16.371  -9.783  1.00  5.420          H  
ATOM    321 2HZ  LYS A  18       5.696 -16.909  -8.756  1.00  5.420          H  
ATOM    322 3HZ  LYS A  18       4.105 -17.087  -8.357  1.00  5.420          H  
ATOM    323  N   GLN A  19       6.923 -12.997  -1.636  1.00  3.080          N  
ATOM    324  CA  GLN A  19       7.031 -13.338  -0.223  1.00  3.370          C  
ATOM    325  C   GLN A  19       6.302 -12.354   0.685  1.00  3.350          C  
ATOM    326  O   GLN A  19       6.014 -12.683   1.834  1.00  3.650          O  
ATOM    327  CB  GLN A  19       8.499 -13.417   0.215  1.00  4.600          C  
ATOM    328  CG  GLN A  19       9.216 -12.073   0.340  1.00  4.600          C  
ATOM    329  CD  GLN A  19      10.702 -12.234   0.601  1.00  4.600          C  
ATOM    330  OE1 GLN A  19      11.494 -12.725  -0.235  1.00  4.600          O  
ATOM    331  NE2 GLN A  19      11.111 -11.818   1.803  1.00  4.600          N  
ATOM    332  H   GLN A  19       7.769 -12.740  -2.151  1.00  3.700          H  
ATOM    333  HA  GLN A  19       6.579 -14.318  -0.080  1.00  4.040          H  
ATOM    334 1HB  GLN A  19       8.565 -13.926   1.174  1.00  5.520          H  
ATOM    335 2HB  GLN A  19       9.053 -14.010  -0.512  1.00  5.520          H  
ATOM    336 1HG  GLN A  19       9.063 -11.466  -0.539  1.00  5.520          H  
ATOM    337 2HG  GLN A  19       8.802 -11.561   1.208  1.00  5.520          H  
ATOM    338 1HE2 GLN A  19      12.077 -11.894   2.064  1.00  5.520          H  
ATOM    339 2HE2 GLN A  19      10.452 -11.433   2.454  1.00  5.520          H  
ATOM    340  N   ARG A  20       6.034 -11.131   0.207  1.00  3.330          N  
ATOM    341  CA  ARG A  20       5.334 -10.175   1.055  1.00  3.780          C  
ATOM    342  C   ARG A  20       3.826 -10.123   0.821  1.00  3.740          C  
ATOM    343  O   ARG A  20       3.138  -9.359   1.495  1.00  3.890          O  
ATOM    344  CB  ARG A  20       5.911  -8.774   0.928  1.00  5.110          C  
ATOM    345  CG  ARG A  20       7.309  -8.602   1.520  1.00  5.110          C  
ATOM    346  CD  ARG A  20       7.754  -7.175   1.491  1.00  5.110          C  
ATOM    347  NE  ARG A  20       9.108  -7.004   2.027  1.00  5.110          N  
ATOM    348  CZ  ARG A  20       9.428  -6.839   3.339  1.00  5.110          C  
ATOM    349  NH1 ARG A  20       8.492  -6.817   4.270  1.00  5.110          N  
ATOM    350  NH2 ARG A  20      10.697  -6.704   3.689  1.00  5.110          N  
ATOM    351  H   ARG A  20       6.297 -10.885  -0.756  1.00  4.000          H  
ATOM    352  HA  ARG A  20       5.490 -10.478   2.088  1.00  4.540          H  
ATOM    353 1HB  ARG A  20       5.965  -8.508  -0.127  1.00  6.130          H  
ATOM    354 2HB  ARG A  20       5.249  -8.059   1.413  1.00  6.130          H  
ATOM    355 1HG  ARG A  20       7.315  -8.957   2.549  1.00  6.130          H  
ATOM    356 2HG  ARG A  20       8.015  -9.186   0.932  1.00  6.130          H  
ATOM    357 1HD  ARG A  20       7.753  -6.830   0.467  1.00  6.130          H  
ATOM    358 2HD  ARG A  20       7.065  -6.561   2.068  1.00  6.130          H  
ATOM    359  HE  ARG A  20       9.872  -7.018   1.363  1.00  6.130          H  
ATOM    360 1HH1 ARG A  20       7.522  -6.922   4.021  1.00  6.130          H  
ATOM    361 2HH1 ARG A  20       8.746  -6.698   5.241  1.00  6.130          H  
ATOM    362 1HH2 ARG A  20      11.422  -6.723   2.983  1.00  6.130          H  
ATOM    363 2HH2 ARG A  20      10.941  -6.596   4.662  1.00  6.130          H  
ATOM    364  N   LYS A  21       3.303 -10.891  -0.140  1.00  3.600          N  
ATOM    365  CA  LYS A  21       1.862 -10.903  -0.412  1.00  3.750          C  
ATOM    366  C   LYS A  21       1.229  -9.503  -0.542  1.00  3.370          C  
ATOM    367  O   LYS A  21       0.155  -9.260   0.010  1.00  3.890          O  
ATOM    368  CB  LYS A  21       1.145 -11.688   0.692  1.00  5.190          C  
ATOM    369  CG  LYS A  21       1.585 -13.146   0.801  1.00  5.190          C  
ATOM    370  CD  LYS A  21       0.807 -13.888   1.885  1.00  5.190          C  
ATOM    371  CE  LYS A  21       1.272 -15.338   2.006  1.00  5.190          C  
ATOM    372  NZ  LYS A  21       0.548 -16.072   3.086  1.00  5.190          N  
ATOM    373  H   LYS A  21       3.908 -11.537  -0.661  1.00  4.320          H  
ATOM    374  HA  LYS A  21       1.706 -11.421  -1.358  1.00  4.500          H  
ATOM    375 1HB  LYS A  21       1.318 -11.207   1.654  1.00  6.230          H  
ATOM    376 2HB  LYS A  21       0.072 -11.675   0.507  1.00  6.230          H  
ATOM    377 1HG  LYS A  21       1.433 -13.640  -0.157  1.00  6.230          H  
ATOM    378 2HG  LYS A  21       2.652 -13.180   1.039  1.00  6.230          H  
ATOM    379 1HD  LYS A  21       0.958 -13.386   2.842  1.00  6.230          H  
ATOM    380 2HD  LYS A  21      -0.256 -13.871   1.648  1.00  6.230          H  
ATOM    381 1HE  LYS A  21       1.100 -15.846   1.059  1.00  6.230          H  
ATOM    382 2HE  LYS A  21       2.341 -15.351   2.225  1.00  6.230          H  
ATOM    383 1HZ  LYS A  21       0.886 -17.024   3.131  1.00  6.230          H  
ATOM    384 2HZ  LYS A  21       0.710 -15.617   3.974  1.00  6.230          H  
ATOM    385 3HZ  LYS A  21      -0.442 -16.077   2.888  1.00  6.230          H  
ATOM    386  N   ASN A  22       1.874  -8.600  -1.278  1.00  2.730          N  
ATOM    387  CA  ASN A  22       1.364  -7.238  -1.423  1.00  2.800          C  
ATOM    388  C   ASN A  22       0.295  -7.099  -2.502  1.00  2.070          C  
ATOM    389  O   ASN A  22       0.275  -7.851  -3.475  1.00  2.510          O  
ATOM    390  CB  ASN A  22       2.499  -6.288  -1.706  1.00  3.890          C  
ATOM    391  CG  ASN A  22       3.435  -6.130  -0.553  1.00  3.890          C  
ATOM    392  OD1 ASN A  22       3.096  -6.281   0.621  1.00  3.890          O  
ATOM    393  ND2 ASN A  22       4.626  -5.784  -0.885  1.00  3.890          N  
ATOM    394  H   ASN A  22       2.742  -8.868  -1.713  1.00  3.280          H  
ATOM    395  HA  ASN A  22       0.904  -6.950  -0.477  1.00  3.360          H  
ATOM    396 1HB  ASN A  22       3.066  -6.650  -2.564  1.00  4.670          H  
ATOM    397 2HB  ASN A  22       2.099  -5.314  -1.978  1.00  4.670          H  
ATOM    398 1HD2 ASN A  22       5.317  -5.628  -0.187  1.00  4.670          H  
ATOM    399 2HD2 ASN A  22       4.827  -5.648  -1.857  1.00  4.670          H  
ATOM    400  N   SER A  23      -0.571  -6.085  -2.342  1.00  1.850          N  
ATOM    401  CA  SER A  23      -1.638  -5.750  -3.293  1.00  2.040          C  
ATOM    402  C   SER A  23      -1.188  -4.932  -4.511  1.00  2.230          C  
ATOM    403  O   SER A  23      -1.956  -4.733  -5.455  1.00  3.130          O  
ATOM    404  CB  SER A  23      -2.725  -4.973  -2.582  1.00  2.780          C  
ATOM    405  OG  SER A  23      -2.269  -3.696  -2.194  1.00  2.780          O  
ATOM    406  H   SER A  23      -0.504  -5.520  -1.506  1.00  2.220          H  
ATOM    407  HA  SER A  23      -2.060  -6.687  -3.659  1.00  2.450          H  
ATOM    408 1HB  SER A  23      -3.581  -4.866  -3.247  1.00  3.340          H  
ATOM    409 2HB  SER A  23      -3.057  -5.527  -1.706  1.00  3.340          H  
ATOM    410  HG  SER A  23      -3.043  -3.238  -1.847  1.00  3.340          H  
ATOM    411  N   ASN A  24       0.041  -4.440  -4.466  1.00  1.710          N  
ATOM    412  CA  ASN A  24       0.620  -3.605  -5.512  1.00  2.080          C  
ATOM    413  C   ASN A  24       2.126  -3.786  -5.460  1.00  2.180          C  
ATOM    414  O   ASN A  24       2.634  -4.540  -4.628  1.00  2.320          O  
ATOM    415  CB  ASN A  24       0.190  -2.144  -5.366  1.00  2.760          C  
ATOM    416  CG  ASN A  24       0.125  -1.352  -6.697  1.00  2.760          C  
ATOM    417  OD1 ASN A  24       0.979  -1.511  -7.599  1.00  2.760          O  
ATOM    418  ND2 ASN A  24      -0.879  -0.515  -6.808  1.00  2.760          N  
ATOM    419  H   ASN A  24       0.598  -4.687  -3.665  1.00  2.050          H  
ATOM    420  HA  ASN A  24       0.283  -3.969  -6.483  1.00  2.500          H  
ATOM    421 1HB  ASN A  24      -0.791  -2.105  -4.887  1.00  3.320          H  
ATOM    422 2HB  ASN A  24       0.882  -1.631  -4.720  1.00  3.320          H  
ATOM    423 1HD2 ASN A  24      -1.000   0.032  -7.637  1.00  3.320          H  
ATOM    424 2HD2 ASN A  24      -1.540  -0.427  -6.062  1.00  3.320          H  
ATOM    425  N   LEU A  25       2.847  -3.099  -6.330  1.00  2.410          N  
ATOM    426  CA  LEU A  25       4.281  -3.306  -6.396  1.00  2.810          C  
ATOM    427  C   LEU A  25       5.153  -2.268  -5.697  1.00  2.560          C  
ATOM    428  O   LEU A  25       5.300  -1.117  -6.145  1.00  2.960          O  
ATOM    429  CB  LEU A  25       4.724  -3.361  -7.849  1.00  3.770          C  
ATOM    430  CG  LEU A  25       4.393  -4.631  -8.742  1.00  3.770          C  
ATOM    431  CD1 LEU A  25       4.932  -5.907  -8.080  1.00  3.770          C  
ATOM    432  CD2 LEU A  25       2.896  -4.733  -9.030  1.00  3.770          C  
ATOM    433  H   LEU A  25       2.379  -2.479  -6.983  1.00  2.890          H  
ATOM    434  HA  LEU A  25       4.501  -4.254  -5.918  1.00  3.370          H  
ATOM    435 1HB  LEU A  25       4.344  -2.483  -8.367  1.00  4.530          H  
ATOM    436 2HB  LEU A  25       5.782  -3.286  -7.805  1.00  4.530          H  
ATOM    437  HG  LEU A  25       4.903  -4.511  -9.685  1.00  4.530          H  
ATOM    438 1HD1 LEU A  25       4.743  -6.757  -8.734  1.00  4.530          H  
ATOM    439 2HD1 LEU A  25       5.999  -5.810  -7.915  1.00  4.530          H  
ATOM    440 3HD1 LEU A  25       4.438  -6.081  -7.131  1.00  4.530          H  
ATOM    441 1HD2 LEU A  25       2.719  -5.587  -9.683  1.00  4.530          H  
ATOM    442 2HD2 LEU A  25       2.336  -4.878  -8.125  1.00  4.530          H  
ATOM    443 3HD2 LEU A  25       2.560  -3.822  -9.527  1.00  4.530          H  
ATOM    444  N   SER A  26       5.741  -2.705  -4.584  1.00  2.290          N  
ATOM    445  CA  SER A  26       6.606  -1.885  -3.755  1.00  2.440          C  
ATOM    446  C   SER A  26       8.056  -1.965  -4.191  1.00  2.370          C  
ATOM    447  O   SER A  26       8.471  -2.956  -4.792  1.00  3.030          O  
ATOM    448  CB  SER A  26       6.494  -2.333  -2.316  1.00  3.360          C  
ATOM    449  OG  SER A  26       6.906  -3.657  -2.170  1.00  3.360          O  
ATOM    450  H   SER A  26       5.568  -3.657  -4.289  1.00  2.750          H  
ATOM    451  HA  SER A  26       6.278  -0.862  -3.845  1.00  2.930          H  
ATOM    452 1HB  SER A  26       7.121  -1.706  -1.703  1.00  4.030          H  
ATOM    453 2HB  SER A  26       5.478  -2.221  -1.979  1.00  4.030          H  
ATOM    454  HG  SER A  26       6.853  -3.839  -1.229  1.00  4.030          H  
ATOM    455  N   ILE A  27       8.821  -0.917  -3.878  1.00  2.230          N  
ATOM    456  CA  ILE A  27      10.246  -0.846  -4.155  1.00  2.800          C  
ATOM    457  C   ILE A  27      11.064  -0.295  -2.972  1.00  2.560          C  
ATOM    458  O   ILE A  27      10.700   0.686  -2.336  1.00  2.570          O  
ATOM    459  CB  ILE A  27      10.557  -0.056  -5.430  1.00  3.690          C  
ATOM    460  CG1 ILE A  27       9.835  -0.714  -6.672  1.00  3.690          C  
ATOM    461  CG2 ILE A  27      12.059   0.042  -5.634  1.00  3.690          C  
ATOM    462  CD1 ILE A  27      10.014   0.012  -7.984  1.00  3.690          C  
ATOM    463  H   ILE A  27       8.384  -0.143  -3.396  1.00  2.680          H  
ATOM    464  HA  ILE A  27      10.580  -1.860  -4.346  1.00  3.360          H  
ATOM    465  HB  ILE A  27      10.141   0.920  -5.326  1.00  4.430          H  
ATOM    466 1HG1 ILE A  27      10.147  -1.743  -6.790  1.00  4.430          H  
ATOM    467 2HG1 ILE A  27       8.766  -0.701  -6.480  1.00  4.430          H  
ATOM    468 1HG2 ILE A  27      12.218   0.589  -6.491  1.00  4.430          H  
ATOM    469 2HG2 ILE A  27      12.537   0.553  -4.809  1.00  4.430          H  
ATOM    470 3HG2 ILE A  27      12.495  -0.945  -5.748  1.00  4.430          H  
ATOM    471 1HD1 ILE A  27       9.437  -0.501  -8.754  1.00  4.430          H  
ATOM    472 2HD1 ILE A  27       9.668   1.035  -7.877  1.00  4.430          H  
ATOM    473 3HD1 ILE A  27      11.049   0.005  -8.274  1.00  4.430          H  
ATOM    474  N   PHE A  28      12.182  -0.932  -2.707  1.00  2.740          N  
ATOM    475  CA  PHE A  28      13.119  -0.583  -1.670  1.00  2.910          C  
ATOM    476  C   PHE A  28      14.523  -0.602  -2.275  1.00  2.880          C  
ATOM    477  O   PHE A  28      14.807  -1.376  -3.180  1.00  3.160          O  
ATOM    478  CB  PHE A  28      12.945  -1.467  -0.454  1.00  4.010          C  
ATOM    479  CG  PHE A  28      13.859  -1.079   0.559  1.00  4.010          C  
ATOM    480  CD1 PHE A  28      13.764   0.185   1.133  1.00  4.010          C  
ATOM    481  CD2 PHE A  28      14.811  -1.928   0.977  1.00  4.010          C  
ATOM    482  CE1 PHE A  28      14.648   0.581   2.059  1.00  4.010          C  
ATOM    483  CE2 PHE A  28      15.669  -1.537   1.916  1.00  4.010          C  
ATOM    484  CZ  PHE A  28      15.613  -0.279   2.445  1.00  4.010          C  
ATOM    485  H   PHE A  28      12.417  -1.710  -3.297  1.00  3.290          H  
ATOM    486  HA  PHE A  28      12.915   0.443  -1.364  1.00  3.490          H  
ATOM    487 1HB  PHE A  28      11.939  -1.384  -0.071  1.00  4.810          H  
ATOM    488 2HB  PHE A  28      13.125  -2.506  -0.714  1.00  4.810          H  
ATOM    489  HD1 PHE A  28      12.980   0.871   0.818  1.00  4.810          H  
ATOM    490  HD2 PHE A  28      14.875  -2.927   0.551  1.00  4.810          H  
ATOM    491  HE1 PHE A  28      14.585   1.579   2.499  1.00  4.810          H  
ATOM    492  HE2 PHE A  28      16.411  -2.222   2.258  1.00  4.810          H  
ATOM    493  HZ  PHE A  28      16.329   0.031   3.198  1.00  4.810          H  
ATOM    494  N   VAL A  29      15.365   0.324  -1.871  1.00  3.020          N  
ATOM    495  CA  VAL A  29      16.633   0.546  -2.549  1.00  3.310          C  
ATOM    496  C   VAL A  29      17.983   0.312  -1.813  1.00  3.210          C  
ATOM    497  O   VAL A  29      18.857   1.195  -1.880  1.00  3.510          O  
ATOM    498  CB  VAL A  29      16.562   1.978  -3.107  1.00  4.520          C  
ATOM    499  CG1 VAL A  29      15.455   2.055  -4.174  1.00  4.520          C  
ATOM    500  CG2 VAL A  29      16.257   2.988  -1.977  1.00  4.520          C  
ATOM    501  H   VAL A  29      15.102   0.912  -1.088  1.00  3.620          H  
ATOM    502  HA  VAL A  29      16.630  -0.126  -3.404  1.00  3.970          H  
ATOM    503  HB  VAL A  29      17.501   2.213  -3.590  1.00  5.420          H  
ATOM    504 1HG1 VAL A  29      15.412   3.047  -4.590  1.00  5.420          H  
ATOM    505 2HG1 VAL A  29      15.662   1.352  -4.959  1.00  5.420          H  
ATOM    506 3HG1 VAL A  29      14.493   1.819  -3.736  1.00  5.420          H  
ATOM    507 1HG2 VAL A  29      16.208   3.991  -2.399  1.00  5.420          H  
ATOM    508 2HG2 VAL A  29      15.303   2.760  -1.513  1.00  5.420          H  
ATOM    509 3HG2 VAL A  29      17.039   2.953  -1.223  1.00  5.420          H  
ATOM    510  N   VAL A  30      18.173  -0.807  -1.090  1.00  3.100          N  
ATOM    511  CA  VAL A  30      19.427  -0.985  -0.320  1.00  3.490          C  
ATOM    512  C   VAL A  30      20.555  -1.901  -0.894  1.00  3.590          C  
ATOM    513  O   VAL A  30      21.726  -1.572  -0.729  1.00  3.890          O  
ATOM    514  CB  VAL A  30      19.091  -1.446   1.137  1.00  4.730          C  
ATOM    515  CG1 VAL A  30      18.679  -2.951   1.231  1.00  4.730          C  
ATOM    516  CG2 VAL A  30      20.257  -1.187   2.059  1.00  4.730          C  
ATOM    517  H   VAL A  30      17.457  -1.522  -1.088  1.00  3.720          H  
ATOM    518  HA  VAL A  30      19.866   0.009  -0.218  1.00  4.190          H  
ATOM    519  HB  VAL A  30      18.260  -0.861   1.467  1.00  5.680          H  
ATOM    520 1HG1 VAL A  30      18.428  -3.189   2.268  1.00  5.680          H  
ATOM    521 2HG1 VAL A  30      17.821  -3.154   0.596  1.00  5.680          H  
ATOM    522 3HG1 VAL A  30      19.486  -3.573   0.955  1.00  5.680          H  
ATOM    523 1HG2 VAL A  30      19.986  -1.472   3.081  1.00  5.680          H  
ATOM    524 2HG2 VAL A  30      21.106  -1.759   1.745  1.00  5.680          H  
ATOM    525 3HG2 VAL A  30      20.514  -0.130   2.032  1.00  5.680          H  
ATOM    526  N   VAL A  31      20.213  -3.069  -1.458  1.00  3.340          N  
ATOM    527  CA  VAL A  31      21.200  -4.115  -1.842  1.00  3.740          C  
ATOM    528  C   VAL A  31      21.047  -4.659  -3.274  1.00  3.340          C  
ATOM    529  O   VAL A  31      19.927  -4.864  -3.717  1.00  3.360          O  
ATOM    530  CB  VAL A  31      21.037  -5.277  -0.826  1.00  5.080          C  
ATOM    531  CG1 VAL A  31      19.622  -5.844  -0.931  1.00  5.080          C  
ATOM    532  CG2 VAL A  31      22.095  -6.383  -1.025  1.00  5.080          C  
ATOM    533  H   VAL A  31      19.232  -3.228  -1.615  1.00  4.010          H  
ATOM    534  HA  VAL A  31      22.203  -3.690  -1.741  1.00  4.490          H  
ATOM    535  HB  VAL A  31      21.146  -4.875   0.154  1.00  6.090          H  
ATOM    536 1HG1 VAL A  31      19.487  -6.586  -0.233  1.00  6.090          H  
ATOM    537 2HG1 VAL A  31      18.890  -5.074  -0.755  1.00  6.090          H  
ATOM    538 3HG1 VAL A  31      19.457  -6.264  -1.892  1.00  6.090          H  
ATOM    539 1HG2 VAL A  31      21.960  -7.163  -0.282  1.00  6.090          H  
ATOM    540 2HG2 VAL A  31      22.024  -6.822  -1.974  1.00  6.090          H  
ATOM    541 3HG2 VAL A  31      23.086  -5.960  -0.914  1.00  6.090          H  
ATOM    542  N   PHE A  32      22.139  -5.025  -3.982  1.00  3.330          N  
ATOM    543  CA  PHE A  32      21.965  -5.550  -5.369  1.00  3.090          C  
ATOM    544  C   PHE A  32      20.990  -6.742  -5.418  1.00  2.670          C  
ATOM    545  O   PHE A  32      20.262  -6.917  -6.399  1.00  2.630          O  
ATOM    546  CB  PHE A  32      23.272  -6.066  -5.965  1.00  4.420          C  
ATOM    547  CG  PHE A  32      23.582  -7.500  -5.597  1.00  4.420          C  
ATOM    548  CD1 PHE A  32      23.230  -8.535  -6.460  1.00  4.420          C  
ATOM    549  CD2 PHE A  32      24.169  -7.821  -4.412  1.00  4.420          C  
ATOM    550  CE1 PHE A  32      23.484  -9.836  -6.129  1.00  4.420          C  
ATOM    551  CE2 PHE A  32      24.429  -9.121  -4.072  1.00  4.420          C  
ATOM    552  CZ  PHE A  32      24.089 -10.130  -4.933  1.00  4.420          C  
ATOM    553  H   PHE A  32      23.091  -4.877  -3.603  1.00  4.000          H  
ATOM    554  HA  PHE A  32      21.598  -4.755  -6.010  1.00  3.710          H  
ATOM    555 1HB  PHE A  32      23.243  -5.977  -7.051  1.00  5.310          H  
ATOM    556 2HB  PHE A  32      24.100  -5.437  -5.617  1.00  5.310          H  
ATOM    557  HD1 PHE A  32      22.747  -8.302  -7.414  1.00  5.310          H  
ATOM    558  HD2 PHE A  32      24.418  -7.032  -3.738  1.00  5.310          H  
ATOM    559  HE1 PHE A  32      23.206 -10.638  -6.815  1.00  5.310          H  
ATOM    560  HE2 PHE A  32      24.899  -9.350  -3.112  1.00  5.310          H  
ATOM    561  HZ  PHE A  32      24.291 -11.164  -4.665  1.00  5.310          H  
ATOM    562  N   SER A  33      20.911  -7.492  -4.316  1.00  2.610          N  
ATOM    563  CA  SER A  33      20.095  -8.682  -4.110  1.00  2.760          C  
ATOM    564  C   SER A  33      18.619  -8.382  -4.229  1.00  2.440          C  
ATOM    565  O   SER A  33      17.803  -9.286  -4.269  1.00  2.610          O  
ATOM    566  CB  SER A  33      20.267  -9.236  -2.702  1.00  3.800          C  
ATOM    567  OG  SER A  33      21.550  -9.697  -2.412  1.00  3.800          O  
ATOM    568  H   SER A  33      21.547  -7.271  -3.568  1.00  3.130          H  
ATOM    569  HA  SER A  33      20.375  -9.431  -4.851  1.00  3.310          H  
ATOM    570 1HB  SER A  33      19.993  -8.484  -1.988  1.00  4.560          H  
ATOM    571 2HB  SER A  33      19.567 -10.050  -2.572  1.00  4.560          H  
ATOM    572  HG  SER A  33      21.525  -9.882  -1.430  1.00  4.560          H  
ATOM    573  N   VAL A  34      18.245  -7.112  -4.153  1.00  2.320          N  
ATOM    574  CA  VAL A  34      16.841  -6.797  -4.188  1.00  2.560          C  
ATOM    575  C   VAL A  34      16.507  -5.884  -5.376  1.00  2.450          C  
ATOM    576  O   VAL A  34      15.425  -5.332  -5.433  1.00  2.900          O  
ATOM    577  CB  VAL A  34      16.402  -6.162  -2.838  1.00  3.490          C  
ATOM    578  CG1 VAL A  34      16.698  -4.617  -2.748  1.00  3.490          C  
ATOM    579  CG2 VAL A  34      14.993  -6.541  -2.587  1.00  3.490          C  
ATOM    580  H   VAL A  34      18.945  -6.373  -4.127  1.00  2.780          H  
ATOM    581  HA  VAL A  34      16.285  -7.712  -4.302  1.00  3.070          H  
ATOM    582  HB  VAL A  34      17.009  -6.603  -2.067  1.00  4.190          H  
ATOM    583 1HG1 VAL A  34      16.416  -4.258  -1.759  1.00  4.190          H  
ATOM    584 2HG1 VAL A  34      17.740  -4.437  -2.907  1.00  4.190          H  
ATOM    585 3HG1 VAL A  34      16.129  -4.060  -3.494  1.00  4.190          H  
ATOM    586 1HG2 VAL A  34      14.665  -6.165  -1.628  1.00  4.190          H  
ATOM    587 2HG2 VAL A  34      14.395  -6.154  -3.339  1.00  4.190          H  
ATOM    588 3HG2 VAL A  34      14.919  -7.613  -2.600  1.00  4.190          H  
ATOM    589  N   PHE A  35      17.445  -5.666  -6.307  1.00  2.210          N  
ATOM    590  CA  PHE A  35      17.184  -4.735  -7.415  1.00  2.490          C  
ATOM    591  C   PHE A  35      16.932  -5.305  -8.831  1.00  2.060          C  
ATOM    592  O   PHE A  35      17.475  -4.780  -9.798  1.00  2.290          O  
ATOM    593  CB  PHE A  35      18.300  -3.716  -7.574  1.00  3.370          C  
ATOM    594  CG  PHE A  35      18.482  -2.563  -6.575  1.00  3.370          C  
ATOM    595  CD1 PHE A  35      19.435  -2.606  -5.625  1.00  3.370          C  
ATOM    596  CD2 PHE A  35      17.755  -1.397  -6.705  1.00  3.370          C  
ATOM    597  CE1 PHE A  35      19.693  -1.553  -4.799  1.00  3.370          C  
ATOM    598  CE2 PHE A  35      18.011  -0.324  -5.896  1.00  3.370          C  
ATOM    599  CZ  PHE A  35      18.989  -0.408  -4.943  1.00  3.370          C  
ATOM    600  H   PHE A  35      18.347  -6.146  -6.256  1.00  2.650          H  
ATOM    601  HA  PHE A  35      16.305  -4.165  -7.145  1.00  2.990          H  
ATOM    602 1HB  PHE A  35      19.253  -4.247  -7.638  1.00  4.050          H  
ATOM    603 2HB  PHE A  35      18.162  -3.248  -8.515  1.00  4.050          H  
ATOM    604  HD1 PHE A  35      19.994  -3.483  -5.551  1.00  4.050          H  
ATOM    605  HD2 PHE A  35      17.001  -1.325  -7.469  1.00  4.050          H  
ATOM    606  HE1 PHE A  35      20.482  -1.622  -4.048  1.00  4.050          H  
ATOM    607  HE2 PHE A  35      17.455   0.603  -6.023  1.00  4.050          H  
ATOM    608  HZ  PHE A  35      19.210   0.448  -4.313  1.00  4.050          H  
ATOM    609  N   LEU A  36      16.196  -6.401  -8.979  1.00  1.810          N  
ATOM    610  CA  LEU A  36      15.839  -6.887 -10.327  1.00  1.860          C  
ATOM    611  C   LEU A  36      14.352  -7.064 -10.552  1.00  1.730          C  
ATOM    612  O   LEU A  36      13.566  -7.153  -9.603  1.00  1.890          O  
ATOM    613  CB  LEU A  36      16.566  -8.168 -10.729  1.00  2.580          C  
ATOM    614  CG  LEU A  36      18.070  -8.076 -10.825  1.00  2.580          C  
ATOM    615  CD1 LEU A  36      18.613  -9.453 -11.089  1.00  2.580          C  
ATOM    616  CD2 LEU A  36      18.469  -7.106 -11.972  1.00  2.580          C  
ATOM    617  H   LEU A  36      15.816  -6.863  -8.167  1.00  2.170          H  
ATOM    618  HA  LEU A  36      16.120  -6.115 -11.035  1.00  2.230          H  
ATOM    619 1HB  LEU A  36      16.325  -8.933 -10.001  1.00  3.100          H  
ATOM    620 2HB  LEU A  36      16.201  -8.493 -11.691  1.00  3.100          H  
ATOM    621  HG  LEU A  36      18.473  -7.717  -9.879  1.00  3.100          H  
ATOM    622 1HD1 LEU A  36      19.693  -9.411 -11.131  1.00  3.100          H  
ATOM    623 2HD1 LEU A  36      18.322 -10.102 -10.321  1.00  3.100          H  
ATOM    624 3HD1 LEU A  36      18.220  -9.836 -12.029  1.00  3.100          H  
ATOM    625 1HD2 LEU A  36      19.518  -7.041 -12.049  1.00  3.100          H  
ATOM    626 2HD2 LEU A  36      18.068  -7.473 -12.916  1.00  3.100          H  
ATOM    627 3HD2 LEU A  36      18.101  -6.111 -11.793  1.00  3.100          H  
ATOM    628  N   PHE A  37      13.973  -7.200 -11.821  1.00  2.130          N  
ATOM    629  CA  PHE A  37      12.598  -7.383 -12.279  1.00  2.520          C  
ATOM    630  C   PHE A  37      11.846  -8.495 -11.534  1.00  2.020          C  
ATOM    631  O   PHE A  37      10.624  -8.446 -11.444  1.00  2.380          O  
ATOM    632  CB  PHE A  37      12.600  -7.782 -13.760  1.00  3.370          C  
ATOM    633  CG  PHE A  37      12.901  -9.238 -13.896  1.00  3.370          C  
ATOM    634  CD1 PHE A  37      11.866 -10.164 -14.033  1.00  3.370          C  
ATOM    635  CD2 PHE A  37      14.188  -9.706 -13.781  1.00  3.370          C  
ATOM    636  CE1 PHE A  37      12.130 -11.502 -14.054  1.00  3.370          C  
ATOM    637  CE2 PHE A  37      14.430 -11.034 -13.787  1.00  3.370          C  
ATOM    638  CZ  PHE A  37      13.416 -11.932 -13.919  1.00  3.370          C  
ATOM    639  H   PHE A  37      14.677  -7.112 -12.542  1.00  2.560          H  
ATOM    640  HA  PHE A  37      12.068  -6.435 -12.143  1.00  3.020          H  
ATOM    641 1HB  PHE A  37      11.627  -7.584 -14.207  1.00  4.050          H  
ATOM    642 2HB  PHE A  37      13.350  -7.215 -14.305  1.00  4.050          H  
ATOM    643  HD1 PHE A  37      10.835  -9.808 -14.109  1.00  4.050          H  
ATOM    644  HD2 PHE A  37      15.014  -9.015 -13.664  1.00  4.050          H  
ATOM    645  HE1 PHE A  37      11.317 -12.221 -14.162  1.00  4.050          H  
ATOM    646  HE2 PHE A  37      15.438 -11.386 -13.687  1.00  4.050          H  
ATOM    647  HZ  PHE A  37      13.642 -13.001 -13.928  1.00  4.050          H  
ATOM    648  N   GLY A  38      12.550  -9.491 -10.976  1.00  1.690          N  
ATOM    649  CA  GLY A  38      11.909 -10.620 -10.295  1.00  1.850          C  
ATOM    650  C   GLY A  38      11.294 -10.215  -8.961  1.00  2.020          C  
ATOM    651  O   GLY A  38      10.533 -10.982  -8.334  1.00  2.560          O  
ATOM    652  H   GLY A  38      13.558  -9.459 -11.032  1.00  2.030          H  
ATOM    653 1HA  GLY A  38      11.138 -11.027 -10.947  1.00  2.220          H  
ATOM    654 2HA  GLY A  38      12.644 -11.409 -10.138  1.00  2.220          H  
ATOM    655  N   ILE A  39      11.639  -9.012  -8.518  1.00  2.290          N  
ATOM    656  CA  ILE A  39      11.103  -8.490  -7.299  1.00  3.180          C  
ATOM    657  C   ILE A  39      10.387  -7.158  -7.694  1.00  3.340          C  
ATOM    658  O   ILE A  39       9.915  -6.415  -6.840  1.00  3.680          O  
ATOM    659  CB  ILE A  39      12.215  -8.280  -6.244  1.00  4.100          C  
ATOM    660  CG1 ILE A  39      12.965  -9.590  -5.969  1.00  4.100          C  
ATOM    661  CG2 ILE A  39      11.516  -7.984  -4.858  1.00  4.100          C  
ATOM    662  CD1 ILE A  39      14.249  -9.412  -5.236  1.00  4.100          C  
ATOM    663  H   ILE A  39      12.290  -8.431  -9.055  1.00  2.750          H  
ATOM    664  HA  ILE A  39      10.398  -9.200  -6.919  1.00  3.820          H  
ATOM    665  HB  ILE A  39      12.898  -7.480  -6.546  1.00  4.920          H  
ATOM    666 1HG1 ILE A  39      12.332 -10.231  -5.374  1.00  4.920          H  
ATOM    667 2HG1 ILE A  39      13.193 -10.094  -6.896  1.00  4.920          H  
ATOM    668 1HG2 ILE A  39      12.242  -7.854  -4.075  1.00  4.920          H  
ATOM    669 2HG2 ILE A  39      10.914  -7.113  -4.890  1.00  4.920          H  
ATOM    670 3HG2 ILE A  39      10.889  -8.803  -4.605  1.00  4.920          H  
ATOM    671 1HD1 ILE A  39      14.687 -10.370  -5.076  1.00  4.920          H  
ATOM    672 2HD1 ILE A  39      14.920  -8.802  -5.835  1.00  4.920          H  
ATOM    673 3HD1 ILE A  39      14.105  -8.946  -4.294  1.00  4.920          H  
ATOM    674  N   PHE A  40      10.363  -6.857  -9.015  1.00  3.590          N  
ATOM    675  CA  PHE A  40       9.912  -5.603  -9.664  1.00  3.890          C  
ATOM    676  C   PHE A  40      10.759  -4.374  -9.249  1.00  3.890          C  
ATOM    677  O   PHE A  40      10.251  -3.282  -9.031  1.00  3.890          O  
ATOM    678  CB  PHE A  40       8.436  -5.358  -9.331  1.00  5.330          C  
ATOM    679  CG  PHE A  40       7.741  -4.284 -10.149  1.00  5.330          C  
ATOM    680  CD1 PHE A  40       7.558  -3.008  -9.663  1.00  5.330          C  
ATOM    681  CD2 PHE A  40       7.232  -4.585 -11.407  1.00  5.330          C  
ATOM    682  CE1 PHE A  40       6.913  -2.065 -10.373  1.00  5.330          C  
ATOM    683  CE2 PHE A  40       6.572  -3.624 -12.138  1.00  5.330          C  
ATOM    684  CZ  PHE A  40       6.412  -2.356 -11.612  1.00  5.330          C  
ATOM    685  H   PHE A  40      10.663  -7.584  -9.657  1.00  4.310          H  
ATOM    686  HA  PHE A  40       9.998  -5.725 -10.745  1.00  4.670          H  
ATOM    687 1HB  PHE A  40       8.355  -5.075  -8.281  1.00  6.390          H  
ATOM    688 2HB  PHE A  40       7.886  -6.285  -9.457  1.00  6.390          H  
ATOM    689  HD1 PHE A  40       7.952  -2.761  -8.669  1.00  6.390          H  
ATOM    690  HD2 PHE A  40       7.358  -5.591 -11.811  1.00  6.390          H  
ATOM    691  HE1 PHE A  40       6.796  -1.078  -9.951  1.00  6.390          H  
ATOM    692  HE2 PHE A  40       6.173  -3.861 -13.125  1.00  6.390          H  
ATOM    693  HZ  PHE A  40       5.893  -1.588 -12.181  1.00  6.390          H  
ATOM    694  N   MET A  41      12.072  -4.537  -9.150  1.00  2.370          N  
ATOM    695  CA  MET A  41      12.963  -3.454  -8.719  1.00  2.660          C  
ATOM    696  C   MET A  41      14.093  -3.321  -9.756  1.00  3.430          C  
ATOM    697  O   MET A  41      14.179  -4.169 -10.642  1.00  3.890          O  
ATOM    698  CB  MET A  41      13.417  -3.872  -7.322  1.00  3.610          C  
ATOM    699  CG  MET A  41      12.188  -4.085  -6.359  1.00  3.610          C  
ATOM    700  SD  MET A  41      12.524  -4.897  -4.853  1.00  3.610          S  
ATOM    701  CE  MET A  41      12.818  -3.855  -3.601  1.00  3.610          C  
ATOM    702  H   MET A  41      12.476  -5.456  -9.347  1.00  2.840          H  
ATOM    703  HA  MET A  41      12.410  -2.515  -8.677  1.00  3.190          H  
ATOM    704 1HB  MET A  41      14.085  -3.127  -6.890  1.00  4.330          H  
ATOM    705 2HB  MET A  41      13.947  -4.818  -7.386  1.00  4.330          H  
ATOM    706 1HG  MET A  41      11.444  -4.633  -6.811  1.00  4.330          H  
ATOM    707 2HG  MET A  41      11.769  -3.130  -6.129  1.00  4.330          H  
ATOM    708 1HE  MET A  41      13.051  -4.412  -2.702  1.00  4.330          H  
ATOM    709 2HE  MET A  41      13.639  -3.235  -3.867  1.00  4.330          H  
ATOM    710 3HE  MET A  41      11.931  -3.327  -3.435  1.00  4.330          H  
ATOM    711  N   TYR A  42      14.915  -2.253  -9.734  1.00  3.750          N  
ATOM    712  CA  TYR A  42      15.998  -2.210 -10.740  1.00  3.890          C  
ATOM    713  C   TYR A  42      17.283  -1.419 -10.413  1.00  3.890          C  
ATOM    714  O   TYR A  42      17.284  -0.484  -9.615  1.00  3.890          O  
ATOM    715  CB  TYR A  42      15.442  -1.796 -12.107  1.00  5.390          C  
ATOM    716  CG  TYR A  42      14.753  -0.455 -12.258  1.00  5.390          C  
ATOM    717  CD1 TYR A  42      13.394  -0.364 -11.986  1.00  5.390          C  
ATOM    718  CD2 TYR A  42      15.440   0.649 -12.751  1.00  5.390          C  
ATOM    719  CE1 TYR A  42      12.721   0.807 -12.210  1.00  5.390          C  
ATOM    720  CE2 TYR A  42      14.759   1.827 -12.981  1.00  5.390          C  
ATOM    721  CZ  TYR A  42      13.401   1.904 -12.718  1.00  5.390          C  
ATOM    722  OH  TYR A  42      12.703   3.058 -12.982  1.00  5.390          O  
ATOM    723  H   TYR A  42      14.823  -1.530  -9.039  1.00  4.500          H  
ATOM    724  HA  TYR A  42      16.305  -3.228 -10.904  1.00  4.670          H  
ATOM    725 1HB  TYR A  42      16.265  -1.810 -12.821  1.00  6.470          H  
ATOM    726 2HB  TYR A  42      14.744  -2.555 -12.449  1.00  6.470          H  
ATOM    727  HD1 TYR A  42      12.853  -1.238 -11.612  1.00  6.470          H  
ATOM    728  HD2 TYR A  42      16.500   0.579 -12.978  1.00  6.470          H  
ATOM    729  HE1 TYR A  42      11.650   0.867 -12.009  1.00  6.470          H  
ATOM    730  HE2 TYR A  42      15.285   2.689 -13.386  1.00  6.470          H  
ATOM    731  HH  TYR A  42      11.814   2.978 -12.631  1.00  6.470          H  
ATOM    732  N   ASN A  43      18.358  -1.791 -11.141  1.00  3.890          N  
ATOM    733  CA  ASN A  43      19.727  -1.227 -11.137  1.00  3.890          C  
ATOM    734  C   ASN A  43      20.376  -1.280  -9.725  1.00  3.890          C  
ATOM    735  O   ASN A  43      20.248  -2.291  -9.060  1.00  3.890          O  
ATOM    736  CB  ASN A  43      19.597   0.180 -11.698  1.00  5.450          C  
ATOM    737  CG  ASN A  43      20.856   0.887 -12.127  1.00  5.450          C  
ATOM    738  OD1 ASN A  43      21.690   1.293 -11.304  1.00  5.450          O  
ATOM    739  ND2 ASN A  43      20.990   1.053 -13.404  1.00  5.450          N  
ATOM    740  H   ASN A  43      18.207  -2.584 -11.749  1.00  4.670          H  
ATOM    741  HA  ASN A  43      20.351  -1.824 -11.803  1.00  4.670          H  
ATOM    742 1HB  ASN A  43      18.916   0.159 -12.544  1.00  6.540          H  
ATOM    743 2HB  ASN A  43      19.125   0.760 -10.931  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43      21.814   1.520 -13.767  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43      20.290   0.724 -14.034  1.00  6.540          H  
ATOM    746  N   GLU A  44      21.137  -0.262  -9.291  1.00  3.890          N  
ATOM    747  CA  GLU A  44      21.718  -0.228  -7.949  1.00  3.890          C  
ATOM    748  C   GLU A  44      21.690   1.205  -7.495  1.00  3.890          C  
ATOM    749  O   GLU A  44      21.667   1.526  -6.307  1.00  3.890          O  
ATOM    750  CB  GLU A  44      23.153  -0.770  -7.870  1.00  5.450          C  
ATOM    751  CG  GLU A  44      23.322  -2.266  -8.049  1.00  5.450          C  
ATOM    752  CD  GLU A  44      24.766  -2.691  -7.947  1.00  5.450          C  
ATOM    753  OE1 GLU A  44      25.616  -1.845  -8.048  1.00  5.450          O  
ATOM    754  OE2 GLU A  44      25.017  -3.850  -7.726  1.00  5.450          O  
ATOM    755  H   GLU A  44      21.310   0.554  -9.863  1.00  4.670          H  
ATOM    756  HA  GLU A  44      21.094  -0.813  -7.278  1.00  4.670          H  
ATOM    757 1HB  GLU A  44      23.759  -0.280  -8.636  1.00  6.540          H  
ATOM    758 2HB  GLU A  44      23.582  -0.506  -6.906  1.00  6.540          H  
ATOM    759 1HG  GLU A  44      22.733  -2.792  -7.296  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      22.944  -2.537  -9.007  1.00  6.540          H  
ATOM    761  N   ASP A  45      21.763   2.077  -8.496  1.00  3.890          N  
ATOM    762  CA  ASP A  45      21.900   3.520  -8.268  1.00  3.890          C  
ATOM    763  C   ASP A  45      20.601   4.264  -8.459  1.00  3.890          C  
ATOM    764  O   ASP A  45      20.585   5.493  -8.570  1.00  3.890          O  
ATOM    765  CB  ASP A  45      22.909   4.124  -9.224  1.00  5.450          C  
ATOM    766  CG  ASP A  45      24.304   3.663  -9.043  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      24.755   3.466  -7.943  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      24.944   3.511 -10.066  1.00  5.450          O  
ATOM    769  H   ASP A  45      21.756   1.709  -9.454  1.00  4.670          H  
ATOM    770  HA  ASP A  45      22.238   3.678  -7.244  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      22.608   3.870 -10.223  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      22.888   5.211  -9.136  1.00  6.540          H  
ATOM    773  N   VAL A  46      19.521   3.527  -8.550  1.00  3.890          N  
ATOM    774  CA  VAL A  46      18.243   4.142  -8.767  1.00  3.890          C  
ATOM    775  C   VAL A  46      17.481   4.262  -7.461  1.00  3.890          C  
ATOM    776  O   VAL A  46      17.218   3.279  -6.774  1.00  3.890          O  
ATOM    777  CB  VAL A  46      17.482   3.342  -9.821  1.00  5.450          C  
ATOM    778  CG1 VAL A  46      16.159   3.922 -10.042  1.00  5.450          C  
ATOM    779  CG2 VAL A  46      18.276   3.376 -11.095  1.00  5.450          C  
ATOM    780  H   VAL A  46      19.597   2.524  -8.448  1.00  4.670          H  
ATOM    781  HA  VAL A  46      18.404   5.146  -9.163  1.00  4.670          H  
ATOM    782  HB  VAL A  46      17.355   2.308  -9.482  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46      15.635   3.353 -10.789  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46      15.617   3.906  -9.150  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46      16.269   4.934 -10.366  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46      17.758   2.809 -11.869  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46      18.396   4.399 -11.409  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46      19.248   2.962 -10.927  1.00  6.540          H  
ATOM    789  N   LYS A  47      17.161   5.502  -7.114  1.00  3.890          N  
ATOM    790  CA  LYS A  47      16.487   5.828  -5.869  1.00  3.890          C  
ATOM    791  C   LYS A  47      15.074   6.367  -6.083  1.00  3.890          C  
ATOM    792  O   LYS A  47      14.229   6.281  -5.197  1.00  3.890          O  
ATOM    793  CB  LYS A  47      17.337   6.822  -5.078  1.00  5.450          C  
ATOM    794  CG  LYS A  47      18.765   6.306  -4.697  1.00  5.450          C  
ATOM    795  CD  LYS A  47      18.729   5.131  -3.689  1.00  5.450          C  
ATOM    796  CE  LYS A  47      20.139   4.704  -3.260  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      20.143   3.636  -2.167  1.00  5.450          N  
ATOM    798  H   LYS A  47      17.437   6.247  -7.738  1.00  4.670          H  
ATOM    799  HA  LYS A  47      16.393   4.921  -5.286  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      17.454   7.738  -5.657  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      16.820   7.082  -4.155  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      19.279   5.970  -5.604  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      19.338   7.126  -4.267  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      18.150   5.413  -2.812  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      18.262   4.281  -4.163  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      20.666   4.313  -4.132  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      20.669   5.580  -2.890  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      21.097   3.417  -1.935  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47      19.679   3.992  -1.347  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      19.678   2.743  -2.436  1.00  6.540          H  
ATOM    811  N   SER A  48      14.771   6.900  -7.277  1.00  3.890          N  
ATOM    812  CA  SER A  48      13.460   7.518  -7.529  1.00  3.890          C  
ATOM    813  C   SER A  48      12.340   6.536  -7.235  1.00  3.890          C  
ATOM    814  O   SER A  48      11.298   6.887  -6.672  1.00  3.890          O  
ATOM    815  CB  SER A  48      13.316   7.894  -8.995  1.00  5.450          C  
ATOM    816  OG  SER A  48      14.227   8.873  -9.405  1.00  5.450          O  
ATOM    817  H   SER A  48      15.466   6.964  -8.001  1.00  4.670          H  
ATOM    818  HA  SER A  48      13.347   8.397  -6.893  1.00  4.670          H  
ATOM    819 1HB  SER A  48      13.433   7.011  -9.601  1.00  6.540          H  
ATOM    820 2HB  SER A  48      12.304   8.258  -9.167  1.00  6.540          H  
ATOM    821  HG  SER A  48      13.953   9.084 -10.335  1.00  6.540          H  
ATOM    822  N   ILE A  49      12.617   5.290  -7.585  1.00  3.890          N  
ATOM    823  CA  ILE A  49      11.745   4.139  -7.479  1.00  3.890          C  
ATOM    824  C   ILE A  49      11.310   3.820  -6.056  1.00  3.890          C  
ATOM    825  O   ILE A  49      10.289   3.177  -5.847  1.00  3.580          O  
ATOM    826  CB  ILE A  49      12.467   2.958  -8.145  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      13.817   2.620  -7.397  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      12.700   3.267  -9.568  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      14.582   1.352  -7.944  1.00  5.450          C  
ATOM    830  H   ILE A  49      13.512   5.151  -8.023  1.00  4.670          H  
ATOM    831  HA  ILE A  49      10.853   4.346  -8.049  1.00  4.670          H  
ATOM    832  HB  ILE A  49      11.850   2.105  -8.094  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      14.468   3.465  -7.423  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      13.591   2.427  -6.363  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49      13.172   2.436 -10.032  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49      11.762   3.448 -10.036  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49      13.322   4.139  -9.684  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      15.480   1.198  -7.349  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      13.958   0.474  -7.880  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      14.882   1.490  -8.975  1.00  6.540          H  
ATOM    841  N   ALA A  50      12.060   4.301  -5.071  1.00  3.890          N  
ATOM    842  CA  ALA A  50      11.735   4.105  -3.672  1.00  3.890          C  
ATOM    843  C   ALA A  50      10.368   4.705  -3.327  1.00  3.570          C  
ATOM    844  O   ALA A  50       9.671   4.213  -2.438  1.00  3.890          O  
ATOM    845  CB  ALA A  50      12.810   4.708  -2.800  1.00  5.450          C  
ATOM    846  H   ALA A  50      12.878   4.874  -5.293  1.00  4.670          H  
ATOM    847  HA  ALA A  50      11.685   3.027  -3.489  1.00  4.670          H  
ATOM    848 1HB  ALA A  50      12.580   4.529  -1.755  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      13.761   4.261  -3.048  1.00  6.540          H  
ATOM    850 3HB  ALA A  50      12.858   5.782  -2.988  1.00  6.540          H  
ATOM    851  N   GLU A  51       9.957   5.794  -3.998  1.00  3.180          N  
ATOM    852  CA  GLU A  51       8.671   6.400  -3.656  1.00  3.170          C  
ATOM    853  C   GLU A  51       7.535   5.672  -4.369  1.00  3.180          C  
ATOM    854  O   GLU A  51       6.961   6.163  -5.340  1.00  3.800          O  
ATOM    855  CB  GLU A  51       8.659   7.895  -3.991  1.00  4.440          C  
ATOM    856  CG  GLU A  51       9.669   8.718  -3.184  1.00  4.440          C  
ATOM    857  CD  GLU A  51       9.599  10.212  -3.445  1.00  4.440          C  
ATOM    858  OE1 GLU A  51       8.788  10.632  -4.237  1.00  4.440          O  
ATOM    859  OE2 GLU A  51      10.363  10.929  -2.843  1.00  4.440          O  
ATOM    860  H   GLU A  51      10.517   6.209  -4.752  1.00  3.820          H  
ATOM    861  HA  GLU A  51       8.516   6.298  -2.584  1.00  3.800          H  
ATOM    862 1HB  GLU A  51       8.889   8.030  -5.049  1.00  5.330          H  
ATOM    863 2HB  GLU A  51       7.664   8.302  -3.812  1.00  5.330          H  
ATOM    864 1HG  GLU A  51       9.495   8.537  -2.124  1.00  5.330          H  
ATOM    865 2HG  GLU A  51      10.673   8.362  -3.421  1.00  5.330          H  
ATOM    866  N   PHE A  52       7.226   4.489  -3.855  1.00  2.800          N  
ATOM    867  CA  PHE A  52       6.262   3.592  -4.469  1.00  2.920          C  
ATOM    868  C   PHE A  52       4.824   3.797  -3.924  1.00  3.800          C  
ATOM    869  O   PHE A  52       4.622   4.601  -3.010  1.00  3.890          O  
ATOM    870  CB  PHE A  52       6.758   2.165  -4.243  1.00  4.040          C  
ATOM    871  CG  PHE A  52       6.743   1.694  -2.825  1.00  4.040          C  
ATOM    872  CD1 PHE A  52       5.597   1.189  -2.212  1.00  4.040          C  
ATOM    873  CD2 PHE A  52       7.892   1.683  -2.129  1.00  4.040          C  
ATOM    874  CE1 PHE A  52       5.652   0.707  -0.933  1.00  4.040          C  
ATOM    875  CE2 PHE A  52       7.957   1.199  -0.870  1.00  4.040          C  
ATOM    876  CZ  PHE A  52       6.840   0.708  -0.259  1.00  4.040          C  
ATOM    877  H   PHE A  52       7.795   4.192  -3.059  1.00  3.360          H  
ATOM    878  HA  PHE A  52       6.276   3.806  -5.533  1.00  3.500          H  
ATOM    879 1HB  PHE A  52       6.315   1.446  -4.871  1.00  4.850          H  
ATOM    880 2HB  PHE A  52       7.811   2.170  -4.547  1.00  4.850          H  
ATOM    881  HD1 PHE A  52       4.660   1.171  -2.751  1.00  4.850          H  
ATOM    882  HD2 PHE A  52       8.796   2.061  -2.601  1.00  4.850          H  
ATOM    883  HE1 PHE A  52       4.763   0.314  -0.448  1.00  4.850          H  
ATOM    884  HE2 PHE A  52       8.907   1.210  -0.359  1.00  4.850          H  
ATOM    885  HZ  PHE A  52       6.893   0.322   0.764  1.00  4.850          H  
ATOM    886  N   PRO A  53       3.799   3.076  -4.460  1.00  3.890          N  
ATOM    887  CA  PRO A  53       3.753   2.001  -5.466  1.00  3.890          C  
ATOM    888  C   PRO A  53       4.323   2.532  -6.761  1.00  3.890          C  
ATOM    889  O   PRO A  53       4.176   3.720  -7.035  1.00  3.890          O  
ATOM    890  CB  PRO A  53       2.257   1.691  -5.574  1.00  5.830          C  
ATOM    891  CG  PRO A  53       1.567   2.928  -5.061  1.00  5.830          C  
ATOM    892  CD  PRO A  53       2.487   3.479  -3.994  1.00  5.830          C  
ATOM    893  HA  PRO A  53       4.266   1.096  -5.125  1.00  4.670          H  
ATOM    894 1HB  PRO A  53       1.994   1.453  -6.620  1.00  7.000          H  
ATOM    895 2HB  PRO A  53       2.025   0.796  -4.982  1.00  7.000          H  
ATOM    896 1HG  PRO A  53       1.407   3.645  -5.882  1.00  7.000          H  
ATOM    897 2HG  PRO A  53       0.574   2.674  -4.664  1.00  7.000          H  
ATOM    898 1HD  PRO A  53       2.424   4.577  -3.960  1.00  7.000          H  
ATOM    899 2HD  PRO A  53       2.282   3.030  -3.023  1.00  7.000          H  
ATOM    900  N   PHE A  54       4.988   1.689  -7.545  1.00  3.890          N  
ATOM    901  CA  PHE A  54       5.613   2.216  -8.764  1.00  3.850          C  
ATOM    902  C   PHE A  54       5.180   1.430  -9.998  1.00  3.890          C  
ATOM    903  O   PHE A  54       5.995   0.952 -10.783  1.00  3.890          O  
ATOM    904  CB  PHE A  54       7.139   2.138  -8.584  1.00  5.410          C  
ATOM    905  CG  PHE A  54       7.992   2.995  -9.494  1.00  5.410          C  
ATOM    906  CD1 PHE A  54       8.269   4.305  -9.123  1.00  5.410          C  
ATOM    907  CD2 PHE A  54       8.525   2.519 -10.689  1.00  5.410          C  
ATOM    908  CE1 PHE A  54       9.045   5.123  -9.925  1.00  5.410          C  
ATOM    909  CE2 PHE A  54       9.294   3.331 -11.492  1.00  5.410          C  
ATOM    910  CZ  PHE A  54       9.555   4.640 -11.111  1.00  5.410          C  
ATOM    911  H   PHE A  54       5.077   0.697  -7.277  1.00  4.670          H  
ATOM    912  HA  PHE A  54       5.316   3.260  -8.897  1.00  4.620          H  
ATOM    913 1HB  PHE A  54       7.389   2.398  -7.556  1.00  6.490          H  
ATOM    914 2HB  PHE A  54       7.438   1.106  -8.725  1.00  6.490          H  
ATOM    915  HD1 PHE A  54       7.865   4.690  -8.176  1.00  6.490          H  
ATOM    916  HD2 PHE A  54       8.321   1.487 -10.993  1.00  6.490          H  
ATOM    917  HE1 PHE A  54       9.250   6.151  -9.615  1.00  6.490          H  
ATOM    918  HE2 PHE A  54       9.692   2.943 -12.428  1.00  6.490          H  
ATOM    919  HZ  PHE A  54      10.162   5.284 -11.748  1.00  6.490          H  
ATOM    920  N   SER A  55       3.874   1.347 -10.205  1.00  3.890          N  
ATOM    921  CA  SER A  55       3.317   0.576 -11.302  1.00  3.890          C  
ATOM    922  C   SER A  55       2.666   1.441 -12.385  1.00  3.890          C  
ATOM    923  O   SER A  55       2.337   0.950 -13.466  1.00  3.890          O  
ATOM    924  CB  SER A  55       2.364  -0.440 -10.703  1.00  5.450          C  
ATOM    925  OG  SER A  55       1.324   0.187  -9.995  1.00  5.450          O  
ATOM    926  H   SER A  55       3.229   1.782  -9.557  1.00  4.670          H  
ATOM    927  HA  SER A  55       4.129   0.024 -11.773  1.00  4.670          H  
ATOM    928 1HB  SER A  55       1.955  -1.077 -11.484  1.00  6.540          H  
ATOM    929 2HB  SER A  55       2.927  -1.079 -10.022  1.00  6.540          H  
ATOM    930  HG  SER A  55       1.040  -0.466  -9.312  1.00  6.540          H  
ATOM    931  N   THR A  56       2.508   2.739 -12.100  1.00  3.890          N  
ATOM    932  CA  THR A  56       1.895   3.701 -13.010  1.00  3.890          C  
ATOM    933  C   THR A  56       2.859   4.859 -13.288  1.00  3.890          C  
ATOM    934  O   THR A  56       2.451   5.934 -13.734  1.00  3.890          O  
ATOM    935  CB  THR A  56       0.586   4.264 -12.426  1.00  5.450          C  
ATOM    936  OG1 THR A  56       0.856   4.920 -11.175  1.00  5.450          O  
ATOM    937  CG2 THR A  56      -0.398   3.126 -12.188  1.00  5.450          C  
ATOM    938  H   THR A  56       2.787   3.087 -11.197  1.00  4.670          H  
ATOM    939  HA  THR A  56       1.676   3.207 -13.957  1.00  4.670          H  
ATOM    940  HB  THR A  56       0.152   4.984 -13.120  1.00  6.540          H  
ATOM    941  HG1 THR A  56       1.382   5.715 -11.347  1.00  6.540          H  
ATOM    942 1HG2 THR A  56      -1.319   3.527 -11.773  1.00  6.540          H  
ATOM    943 2HG2 THR A  56      -0.610   2.628 -13.134  1.00  6.540          H  
ATOM    944 3HG2 THR A  56       0.026   2.406 -11.491  1.00  6.540          H  
ATOM    945  N   SER A  57       4.127   4.649 -12.951  1.00  3.890          N  
ATOM    946  CA  SER A  57       5.186   5.648 -13.093  1.00  3.890          C  
ATOM    947  C   SER A  57       5.733   5.709 -14.515  1.00  3.890          C  
ATOM    948  O   SER A  57       5.449   4.835 -15.340  1.00  3.890          O  
ATOM    949  CB  SER A  57       6.279   5.384 -12.094  1.00  5.450          C  
ATOM    950  OG  SER A  57       5.799   5.559 -10.784  1.00  5.450          O  
ATOM    951  H   SER A  57       4.370   3.734 -12.601  1.00  4.670          H  
ATOM    952  HA  SER A  57       4.764   6.627 -12.863  1.00  4.670          H  
ATOM    953 1HB  SER A  57       6.640   4.369 -12.221  1.00  6.540          H  
ATOM    954 2HB  SER A  57       7.116   6.060 -12.276  1.00  6.540          H  
ATOM    955  HG  SER A  57       6.564   5.483 -10.206  1.00  6.540          H  
ATOM    956  N   LYS A  58       6.497   6.760 -14.825  1.00  3.890          N  
ATOM    957  CA  LYS A  58       7.023   6.907 -16.172  1.00  3.890          C  
ATOM    958  C   LYS A  58       8.383   6.224 -16.406  1.00  3.890          C  
ATOM    959  O   LYS A  58       9.206   6.129 -15.483  1.00  3.890          O  
ATOM    960  CB  LYS A  58       7.116   8.388 -16.545  1.00  5.450          C  
ATOM    961  CG  LYS A  58       5.768   9.075 -16.677  1.00  5.450          C  
ATOM    962  CD  LYS A  58       5.929  10.533 -17.088  1.00  5.450          C  
ATOM    963  CE  LYS A  58       4.578  11.225 -17.239  1.00  5.450          C  
ATOM    964  NZ  LYS A  58       4.727  12.653 -17.636  1.00  5.450          N  
ATOM    965  H   LYS A  58       6.751   7.459 -14.103  1.00  4.670          H  
ATOM    966  HA  LYS A  58       6.272   6.474 -16.814  1.00  4.670          H  
ATOM    967 1HB  LYS A  58       7.669   8.917 -15.774  1.00  6.540          H  
ATOM    968 2HB  LYS A  58       7.661   8.518 -17.471  1.00  6.540          H  
ATOM    969 1HG  LYS A  58       5.167   8.552 -17.421  1.00  6.540          H  
ATOM    970 2HG  LYS A  58       5.250   9.026 -15.719  1.00  6.540          H  
ATOM    971 1HD  LYS A  58       6.513  11.056 -16.324  1.00  6.540          H  
ATOM    972 2HD  LYS A  58       6.467  10.590 -18.033  1.00  6.540          H  
ATOM    973 1HE  LYS A  58       3.996  10.706 -18.000  1.00  6.540          H  
ATOM    974 2HE  LYS A  58       4.044  11.176 -16.291  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58       3.812  13.075 -17.726  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58       5.256  13.148 -16.932  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58       5.210  12.710 -18.522  1.00  6.540          H  
ATOM    978  N   PRO A  59       8.681   5.822 -17.669  1.00  3.890          N  
ATOM    979  CA  PRO A  59       9.940   5.264 -18.137  1.00  3.890          C  
ATOM    980  C   PRO A  59      11.137   6.155 -17.871  1.00  3.890          C  
ATOM    981  O   PRO A  59      12.268   5.679 -17.873  1.00  3.890          O  
ATOM    982  CB  PRO A  59       9.720   5.110 -19.645  1.00  5.830          C  
ATOM    983  CG  PRO A  59       8.240   4.969 -19.817  1.00  5.830          C  
ATOM    984  CD  PRO A  59       7.623   5.826 -18.737  1.00  5.830          C  
ATOM    985  HA  PRO A  59      10.087   4.278 -17.661  1.00  4.670          H  
ATOM    986 1HB  PRO A  59      10.126   5.986 -20.168  1.00  7.000          H  
ATOM    987 2HB  PRO A  59      10.280   4.241 -20.018  1.00  7.000          H  
ATOM    988 1HG  PRO A  59       7.951   5.288 -20.832  1.00  7.000          H  
ATOM    989 2HG  PRO A  59       7.953   3.909 -19.728  1.00  7.000          H  
ATOM    990 1HD  PRO A  59       7.402   6.835 -19.108  1.00  7.000          H  
ATOM    991 2HD  PRO A  59       6.723   5.274 -18.427  1.00  7.000          H  
ATOM    992  N   HIS A  60      10.904   7.457 -17.664  1.00  3.890          N  
ATOM    993  CA  HIS A  60      12.020   8.338 -17.415  1.00  3.890          C  
ATOM    994  C   HIS A  60      11.856   9.160 -16.136  1.00  3.890          C  
ATOM    995  O   HIS A  60      12.169  10.350 -16.112  1.00  3.890          O  
ATOM    996  CB  HIS A  60      12.204   9.279 -18.607  1.00  5.450          C  
ATOM    997  CG  HIS A  60      12.483   8.556 -19.883  1.00  5.450          C  
ATOM    998  ND1 HIS A  60      13.706   7.985 -20.167  1.00  5.450          N  
ATOM    999  CD2 HIS A  60      11.689   8.298 -20.946  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60      13.649   7.406 -21.352  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60      12.436   7.583 -21.846  1.00  5.450          N  
ATOM   1002  H   HIS A  60       9.970   7.832 -17.667  1.00  4.670          H  
ATOM   1003  HA  HIS A  60      12.931   7.752 -17.308  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60      11.306   9.881 -18.741  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60      13.034   9.960 -18.411  1.00  6.540          H  
ATOM   1006  HD1 HIS A  60      14.488   7.908 -19.541  1.00  6.540          H  
ATOM   1007  HD2 HIS A  60      10.651   8.543 -21.169  1.00  6.540          H  
ATOM   1008  HE1 HIS A  60      14.520   6.894 -21.760  1.00  6.540          H  
ATOM   1009  N   ASP A  61      11.520   8.478 -15.030  1.00  3.890          N  
ATOM   1010  CA  ASP A  61      11.504   9.106 -13.696  1.00  3.890          C  
ATOM   1011  C   ASP A  61      12.844   8.878 -12.972  1.00  3.890          C  
ATOM   1012  O   ASP A  61      13.007   9.198 -11.787  1.00  3.890          O  
ATOM   1013  CB  ASP A  61      10.331   8.606 -12.837  1.00  5.450          C  
ATOM   1014  CG  ASP A  61       8.930   9.140 -13.287  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61       8.872  10.210 -13.847  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61       7.926   8.473 -13.030  1.00  5.450          O  
ATOM   1017  H   ASP A  61      11.181   7.515 -15.139  1.00  4.670          H  
ATOM   1018  HA  ASP A  61      11.376  10.181 -13.827  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61      10.305   7.518 -12.879  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      10.497   8.888 -11.798  1.00  6.540          H  
ATOM   1021  N   VAL A  62      13.781   8.297 -13.713  1.00  3.890          N  
ATOM   1022  CA  VAL A  62      15.132   7.951 -13.306  1.00  3.890          C  
ATOM   1023  C   VAL A  62      16.162   8.586 -14.229  1.00  3.890          C  
ATOM   1024  O   VAL A  62      16.068   8.446 -15.446  1.00  3.890          O  
ATOM   1025  CB  VAL A  62      15.302   6.426 -13.337  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62      16.732   6.035 -12.986  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62      14.321   5.814 -12.360  1.00  5.450          C  
ATOM   1028  H   VAL A  62      13.521   8.082 -14.665  1.00  4.670          H  
ATOM   1029  HA  VAL A  62      15.297   8.313 -12.290  1.00  4.670          H  
ATOM   1030  HB  VAL A  62      15.099   6.054 -14.342  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62      16.804   4.954 -13.025  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62      17.439   6.457 -13.702  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62      16.982   6.390 -11.991  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62      14.431   4.748 -12.375  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62      14.536   6.187 -11.376  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62      13.301   6.071 -12.631  1.00  6.540          H  
ATOM   1037  N   HIS A  63      17.155   9.250 -13.645  1.00  3.890          N  
ATOM   1038  CA  HIS A  63      18.217   9.892 -14.411  1.00  3.890          C  
ATOM   1039  C   HIS A  63      19.238   8.929 -15.010  1.00  3.890          C  
ATOM   1040  O   HIS A  63      19.597   7.910 -14.406  1.00  3.890          O  
ATOM   1041  CB  HIS A  63      18.967  10.915 -13.551  1.00  5.450          C  
ATOM   1042  CG  HIS A  63      18.180  12.128 -13.263  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63      17.818  13.010 -14.253  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63      17.683  12.628 -12.108  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63      17.129  14.005 -13.722  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63      17.034  13.798 -12.421  1.00  5.450          N  
ATOM   1047  H   HIS A  63      17.155   9.325 -12.638  1.00  4.670          H  
ATOM   1048  HA  HIS A  63      17.765  10.432 -15.242  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63      19.255  10.458 -12.603  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63      19.882  11.219 -14.054  1.00  6.540          H  
ATOM   1051  HD2 HIS A  63      17.783  12.189 -11.115  1.00  6.540          H  
ATOM   1052  HE1 HIS A  63      16.712  14.853 -14.265  1.00  6.540          H  
ATOM   1053  HE2 HIS A  63      16.562  14.402 -11.760  1.00  6.540          H  
ATOM   1054  N   ASP A  64      19.811   9.367 -16.145  1.00  3.890          N  
ATOM   1055  CA  ASP A  64      20.855   8.685 -16.940  1.00  3.890          C  
ATOM   1056  C   ASP A  64      22.138   8.427 -16.156  1.00  3.890          C  
ATOM   1057  O   ASP A  64      23.002   7.664 -16.583  1.00  3.890          O  
ATOM   1058  CB  ASP A  64      21.235   9.529 -18.163  1.00  5.450          C  
ATOM   1059  CG  ASP A  64      20.165   9.609 -19.258  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64      19.233   8.846 -19.239  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64      20.296  10.463 -20.100  1.00  5.450          O  
ATOM   1062  H   ASP A  64      19.435  10.227 -16.532  1.00  4.670          H  
ATOM   1063  HA  ASP A  64      20.458   7.725 -17.274  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64      21.473  10.542 -17.837  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64      22.145   9.118 -18.606  1.00  6.540          H  
ATOM   1066  N   GLU A  65      22.257   9.127 -15.043  1.00  3.890          N  
ATOM   1067  CA  GLU A  65      23.368   9.081 -14.117  1.00  3.890          C  
ATOM   1068  C   GLU A  65      23.576   7.695 -13.497  1.00  3.890          C  
ATOM   1069  O   GLU A  65      24.697   7.358 -13.115  1.00  3.890          O  
ATOM   1070  CB  GLU A  65      23.111  10.096 -13.002  1.00  5.450          C  
ATOM   1071  CG  GLU A  65      23.171  11.556 -13.450  1.00  5.450          C  
ATOM   1072  CD  GLU A  65      22.791  12.516 -12.355  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65      22.318  12.063 -11.340  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65      22.969  13.696 -12.534  1.00  5.450          O  
ATOM   1075  H   GLU A  65      21.482   9.725 -14.813  1.00  4.670          H  
ATOM   1076  HA  GLU A  65      24.274   9.354 -14.655  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65      22.125   9.915 -12.572  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65      23.845   9.956 -12.209  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65      24.186  11.781 -13.777  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65      22.506  11.698 -14.300  1.00  6.540          H  
ATOM   1081  N   ALA A  66      22.500   6.910 -13.335  1.00  3.890          N  
ATOM   1082  CA  ALA A  66      22.624   5.587 -12.710  1.00  3.890          C  
ATOM   1083  C   ALA A  66      23.555   4.688 -13.529  1.00  3.890          C  
ATOM   1084  O   ALA A  66      23.520   4.718 -14.758  1.00  3.890          O  
ATOM   1085  CB  ALA A  66      21.245   4.942 -12.591  1.00  5.450          C  
ATOM   1086  H   ALA A  66      21.579   7.228 -13.660  1.00  4.670          H  
ATOM   1087  HA  ALA A  66      23.058   5.713 -11.722  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      21.333   3.969 -12.124  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66      20.598   5.581 -11.989  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66      20.816   4.824 -13.585  1.00  6.540          H  
ATOM   1091  N   THR A  67      24.350   3.833 -12.863  1.00  3.840          N  
ATOM   1092  CA  THR A  67      25.223   2.942 -13.614  1.00  3.890          C  
ATOM   1093  C   THR A  67      24.382   2.121 -14.608  1.00  3.890          C  
ATOM   1094  O   THR A  67      23.415   1.465 -14.213  1.00  3.890          O  
ATOM   1095  CB  THR A  67      26.009   1.992 -12.661  1.00  5.430          C  
ATOM   1096  OG1 THR A  67      26.837   2.752 -11.769  1.00  5.430          O  
ATOM   1097  CG2 THR A  67      26.872   1.044 -13.438  1.00  5.430          C  
ATOM   1098  H   THR A  67      24.401   3.814 -11.835  1.00  4.610          H  
ATOM   1099  HA  THR A  67      25.947   3.564 -14.123  1.00  4.670          H  
ATOM   1100  HB  THR A  67      25.300   1.435 -12.068  1.00  6.510          H  
ATOM   1101  HG1 THR A  67      26.274   3.125 -11.058  1.00  6.510          H  
ATOM   1102 1HG2 THR A  67      27.399   0.389 -12.748  1.00  6.510          H  
ATOM   1103 2HG2 THR A  67      26.255   0.445 -14.103  1.00  6.510          H  
ATOM   1104 3HG2 THR A  67      27.595   1.605 -14.012  1.00  6.510          H  
ATOM   1105  N   PRO A  68      24.736   2.086 -15.906  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      24.018   1.403 -16.965  1.00  3.890          C  
ATOM   1107  C   PRO A  68      24.237  -0.097 -17.004  1.00  3.890          C  
ATOM   1108  O   PRO A  68      24.915  -0.572 -17.902  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      24.577   2.082 -18.223  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      25.992   2.439 -17.863  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      25.923   2.844 -16.399  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      22.944   1.627 -16.858  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      24.512   1.405 -19.087  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      23.971   2.970 -18.468  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      26.648   1.571 -18.036  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      26.357   3.248 -18.513  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      26.847   2.531 -15.915  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      25.742   3.935 -16.322  1.00  7.000          H  
ATOM   1119  N   ILE A  69      23.698  -0.811 -16.012  1.00  3.890          N  
ATOM   1120  CA  ILE A  69      23.743  -2.286 -15.740  1.00  3.890          C  
ATOM   1121  C   ILE A  69      24.819  -3.226 -16.367  1.00  3.890          C  
ATOM   1122  O   ILE A  69      25.235  -4.154 -15.686  1.00  3.890          O  
ATOM   1123  CB  ILE A  69      22.352  -2.930 -15.960  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69      21.885  -2.747 -17.428  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69      21.353  -2.331 -14.932  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69      20.641  -3.554 -17.812  1.00  5.450          C  
ATOM   1127  H   ILE A  69      23.214  -0.224 -15.322  1.00  4.670          H  
ATOM   1128  HA  ILE A  69      23.906  -2.371 -14.679  1.00  4.670          H  
ATOM   1129  HB  ILE A  69      22.429  -4.012 -15.789  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69      21.687  -1.694 -17.608  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69      22.680  -3.063 -18.082  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69      20.379  -2.794 -15.041  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69      21.717  -2.519 -13.927  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69      21.264  -1.262 -15.092  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69      20.399  -3.381 -18.853  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69      20.838  -4.615 -17.661  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69      19.795  -3.257 -17.204  1.00  6.540          H  
ATOM   1138  N   THR A  70      25.317  -3.003 -17.587  1.00  3.890          N  
ATOM   1139  CA  THR A  70      26.383  -3.820 -18.190  1.00  3.890          C  
ATOM   1140  C   THR A  70      27.642  -3.640 -17.370  1.00  3.890          C  
ATOM   1141  O   THR A  70      28.507  -4.513 -17.289  1.00  3.890          O  
ATOM   1142  CB  THR A  70      26.623  -3.493 -19.682  1.00  5.450          C  
ATOM   1143  OG1 THR A  70      27.519  -4.464 -20.228  1.00  5.450          O  
ATOM   1144  CG2 THR A  70      27.228  -2.122 -19.888  1.00  5.450          C  
ATOM   1145  H   THR A  70      24.953  -2.233 -18.113  1.00  4.670          H  
ATOM   1146  HA  THR A  70      26.110  -4.857 -18.130  1.00  4.670          H  
ATOM   1147  HB  THR A  70      25.669  -3.542 -20.205  1.00  6.540          H  
ATOM   1148  HG1 THR A  70      27.103  -5.325 -20.209  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70      27.366  -1.956 -20.953  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70      26.572  -1.360 -19.494  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70      28.195  -2.059 -19.394  1.00  6.540          H  
ATOM   1152  N   GLU A  71      27.689  -2.492 -16.718  1.00  3.890          N  
ATOM   1153  CA  GLU A  71      28.782  -2.087 -15.859  1.00  3.890          C  
ATOM   1154  C   GLU A  71      28.637  -2.623 -14.408  1.00  3.890          C  
ATOM   1155  O   GLU A  71      29.472  -2.323 -13.552  1.00  3.890          O  
ATOM   1156  CB  GLU A  71      28.871  -0.562 -15.847  1.00  5.450          C  
ATOM   1157  CG  GLU A  71      29.195   0.105 -17.182  1.00  5.450          C  
ATOM   1158  CD  GLU A  71      30.541  -0.265 -17.737  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71      31.420  -0.551 -16.964  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71      30.700  -0.229 -18.935  1.00  5.450          O  
ATOM   1161  H   GLU A  71      26.900  -1.865 -16.899  1.00  4.670          H  
ATOM   1162  HA  GLU A  71      29.709  -2.486 -16.276  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71      27.903  -0.189 -15.592  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71      29.577  -0.224 -15.090  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71      28.429  -0.166 -17.900  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71      29.152   1.185 -17.045  1.00  6.540          H  
ATOM   1167  N   ILE A  72      27.570  -3.391 -14.118  1.00  3.890          N  
ATOM   1168  CA  ILE A  72      27.353  -3.939 -12.783  1.00  3.890          C  
ATOM   1169  C   ILE A  72      27.601  -5.453 -12.829  1.00  3.890          C  
ATOM   1170  O   ILE A  72      26.876  -6.203 -13.481  1.00  3.890          O  
ATOM   1171  CB  ILE A  72      25.926  -3.627 -12.262  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72      25.711  -2.075 -12.226  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72      25.748  -4.235 -10.870  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72      24.275  -1.594 -11.891  1.00  5.450          C  
ATOM   1175  H   ILE A  72      26.899  -3.630 -14.849  1.00  4.670          H  
ATOM   1176  HA  ILE A  72      28.069  -3.495 -12.095  1.00  4.670          H  
ATOM   1177  HB  ILE A  72      25.186  -4.049 -12.943  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72      26.397  -1.642 -11.499  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72      25.959  -1.696 -13.206  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72      24.766  -4.020 -10.498  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72      25.874  -5.302 -10.907  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72      26.482  -3.809 -10.183  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72      24.229  -0.514 -11.915  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72      23.571  -1.980 -12.589  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72      24.002  -1.923 -10.910  1.00  6.540          H  
ATOM   1186  N   THR A  73      28.587  -5.903 -12.058  1.00  3.890          N  
ATOM   1187  CA  THR A  73      29.083  -7.281 -12.072  1.00  3.890          C  
ATOM   1188  C   THR A  73      28.138  -8.336 -11.516  1.00  3.890          C  
ATOM   1189  O   THR A  73      28.387  -9.535 -11.672  1.00  3.890          O  
ATOM   1190  CB  THR A  73      30.374  -7.357 -11.264  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      30.085  -6.924  -9.929  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      31.433  -6.484 -11.872  1.00  5.450          C  
ATOM   1193  H   THR A  73      29.083  -5.241 -11.478  1.00  4.670          H  
ATOM   1194  HA  THR A  73      29.300  -7.544 -13.108  1.00  4.670          H  
ATOM   1195  HB  THR A  73      30.729  -8.374 -11.252  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      30.730  -7.296  -9.290  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      32.344  -6.558 -11.279  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      31.623  -6.819 -12.884  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      31.101  -5.451 -11.895  1.00  6.540          H  
ATOM   1200  N   THR A  74      27.077  -7.908 -10.862  1.00  3.890          N  
ATOM   1201  CA  THR A  74      26.119  -8.815 -10.274  1.00  3.890          C  
ATOM   1202  C   THR A  74      24.754  -8.847 -10.956  1.00  3.890          C  
ATOM   1203  O   THR A  74      23.872  -9.574 -10.494  1.00  3.890          O  
ATOM   1204  CB  THR A  74      25.910  -8.473  -8.799  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      25.449  -7.116  -8.699  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      27.200  -8.641  -8.028  1.00  5.450          C  
ATOM   1207  H   THR A  74      26.941  -6.912 -10.756  1.00  4.670          H  
ATOM   1208  HA  THR A  74      26.541  -9.809 -10.324  1.00  4.670          H  
ATOM   1209  HB  THR A  74      25.161  -9.134  -8.392  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      25.153  -6.931  -7.797  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      27.026  -8.398  -6.980  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      27.535  -9.672  -8.114  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      27.966  -7.979  -8.430  1.00  6.540          H  
ATOM   1214  N   LEU A  75      24.533  -8.043 -12.009  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      23.198  -8.006 -12.610  1.00  3.890          C  
ATOM   1216  C   LEU A  75      23.179  -8.484 -14.093  1.00  3.890          C  
ATOM   1217  O   LEU A  75      24.228  -8.502 -14.730  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      22.606  -6.594 -12.464  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      22.532  -6.004 -10.986  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      21.954  -4.602 -11.083  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      21.715  -6.878  -9.993  1.00  5.450          C  
ATOM   1222  H   LEU A  75      25.291  -7.484 -12.423  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      22.588  -8.663 -12.019  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      23.249  -5.918 -13.034  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      21.626  -6.551 -12.905  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      23.532  -5.938 -10.596  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      21.931  -4.164 -10.095  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      22.569  -4.001 -11.738  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      20.940  -4.645 -11.474  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      21.730  -6.403  -9.010  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      20.716  -6.965 -10.299  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      22.144  -7.865  -9.906  1.00  6.540          H  
ATOM   1233  N   PRO A  76      22.007  -8.941 -14.626  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      21.703  -9.271 -16.028  1.00  3.890          C  
ATOM   1235  C   PRO A  76      21.904  -8.044 -16.904  1.00  3.890          C  
ATOM   1236  O   PRO A  76      21.843  -6.917 -16.411  1.00  3.890          O  
ATOM   1237  CB  PRO A  76      20.236  -9.678 -15.977  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      20.017 -10.120 -14.576  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      20.891  -9.261 -13.740  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      22.338 -10.105 -16.369  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      19.593  -8.835 -16.276  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      20.065 -10.481 -16.716  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      18.945 -10.033 -14.326  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      20.279 -11.161 -14.448  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      20.374  -8.382 -13.470  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      21.190  -9.888 -12.895  1.00  7.000          H  
ATOM   1247  N   VAL A  77      22.169  -8.255 -18.195  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      22.494  -7.109 -19.058  1.00  3.890          C  
ATOM   1249  C   VAL A  77      21.629  -6.992 -20.310  1.00  3.890          C  
ATOM   1250  O   VAL A  77      20.906  -7.919 -20.657  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      23.974  -7.201 -19.466  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      24.827  -7.218 -18.205  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      24.225  -8.434 -20.344  1.00  5.450          C  
ATOM   1254  H   VAL A  77      22.129  -9.222 -18.568  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      22.365  -6.198 -18.479  1.00  4.670          H  
ATOM   1256  HB  VAL A  77      24.232  -6.306 -20.009  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      25.886  -7.237 -18.466  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      24.606  -6.335 -17.605  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      24.604  -8.100 -17.606  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      25.277  -8.473 -20.629  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      23.966  -9.338 -19.792  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      23.612  -8.371 -21.244  1.00  6.540          H  
ATOM   1263  N   GLN A  78      21.707  -5.835 -20.982  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      20.964  -5.586 -22.218  1.00  3.890          C  
ATOM   1265  C   GLN A  78      21.284  -6.672 -23.232  1.00  3.890          C  
ATOM   1266  O   GLN A  78      22.408  -7.179 -23.289  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      21.286  -4.213 -22.827  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      20.937  -3.010 -21.984  1.00  5.450          C  
ATOM   1269  CD  GLN A  78      22.075  -2.610 -21.073  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78      22.838  -3.468 -20.592  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78      22.201  -1.315 -20.847  1.00  5.450          N  
ATOM   1272  H   GLN A  78      22.322  -5.103 -20.632  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      19.897  -5.623 -22.013  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      22.326  -4.142 -23.053  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      20.750  -4.115 -23.775  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      20.708  -2.166 -22.633  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      20.073  -3.253 -21.366  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78      22.938  -0.975 -20.259  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78      21.560  -0.668 -21.266  1.00  6.540          H  
ATOM   1280  N   GLU A  79      20.309  -7.019 -24.064  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      20.496  -8.084 -25.042  1.00  3.890          C  
ATOM   1282  C   GLU A  79      21.605  -7.810 -26.066  1.00  3.890          C  
ATOM   1283  O   GLU A  79      22.207  -8.747 -26.587  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      19.163  -8.358 -25.768  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      18.609  -7.209 -26.662  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      17.794  -6.164 -25.917  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      17.973  -6.028 -24.724  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      17.006  -5.501 -26.543  1.00  5.450          O  
ATOM   1289  H   GLU A  79      19.392  -6.565 -24.001  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      20.765  -8.988 -24.491  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79      19.277  -9.237 -26.403  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      18.399  -8.599 -25.026  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      19.415  -6.715 -27.181  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      17.971  -7.661 -27.420  1.00  6.540          H  
ATOM   1295  N   SER A  80      21.924  -6.533 -26.295  1.00  3.890          N  
ATOM   1296  CA  SER A  80      22.937  -6.102 -27.255  1.00  3.890          C  
ATOM   1297  C   SER A  80      24.385  -6.216 -26.764  1.00  3.890          C  
ATOM   1298  O   SER A  80      25.322  -5.978 -27.533  1.00  3.890          O  
ATOM   1299  CB  SER A  80      22.654  -4.671 -27.672  1.00  5.450          C  
ATOM   1300  OG  SER A  80      22.822  -3.779 -26.600  1.00  5.450          O  
ATOM   1301  H   SER A  80      21.402  -5.807 -25.823  1.00  4.670          H  
ATOM   1302  HA  SER A  80      22.838  -6.736 -28.136  1.00  4.670          H  
ATOM   1303 1HB  SER A  80      23.323  -4.394 -28.485  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      21.633  -4.600 -28.048  1.00  6.540          H  
ATOM   1305  HG  SER A  80      22.609  -2.905 -26.946  1.00  6.540          H  
ATOM   1306  N   ILE A  81      24.577  -6.544 -25.493  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      25.903  -6.639 -24.897  1.00  3.890          C  
ATOM   1308  C   ILE A  81      26.629  -7.907 -25.348  1.00  3.890          C  
ATOM   1309  O   ILE A  81      26.048  -8.993 -25.408  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      25.806  -6.586 -23.350  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81      25.123  -5.264 -22.896  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81      27.164  -6.781 -22.661  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81      25.775  -3.951 -23.295  1.00  5.450          C  
ATOM   1314  H   ILE A  81      23.758  -6.748 -24.913  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      26.498  -5.797 -25.241  1.00  4.670          H  
ATOM   1316  HB  ILE A  81      25.148  -7.378 -23.031  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81      24.138  -5.274 -23.294  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81      25.058  -5.276 -21.824  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81      27.019  -6.767 -21.587  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81      27.589  -7.739 -22.938  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81      27.854  -5.990 -22.942  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81      25.172  -3.132 -22.899  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81      26.780  -3.885 -22.883  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81      25.820  -3.863 -24.376  1.00  6.540          H  
ATOM   1325  N   LYS A  82      27.900  -7.777 -25.706  1.00  3.890          N  
ATOM   1326  CA  LYS A  82      28.652  -8.954 -26.108  1.00  3.890          C  
ATOM   1327  C   LYS A  82      28.512 -10.014 -25.021  1.00  3.890          C  
ATOM   1328  O   LYS A  82      28.746  -9.737 -23.844  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      30.121  -8.603 -26.345  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      30.982  -9.759 -26.847  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      32.410  -9.304 -27.137  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      33.271 -10.455 -27.646  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      34.670 -10.014 -27.941  1.00  5.450          N  
ATOM   1334  H   LYS A  82      28.340  -6.868 -25.676  1.00  4.670          H  
ATOM   1335  HA  LYS A  82      28.225  -9.351 -27.030  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      30.186  -7.795 -27.073  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      30.559  -8.243 -25.414  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      31.014 -10.538 -26.090  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82      30.543 -10.176 -27.753  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      32.396  -8.513 -27.888  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      32.853  -8.908 -26.224  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      33.298 -11.240 -26.891  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82      32.829 -10.857 -28.557  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      35.210 -10.800 -28.276  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      34.655  -9.293 -28.649  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      35.096  -9.649 -27.100  1.00  6.540          H  
ATOM   1347  N   ASN A  83      28.148 -11.228 -25.434  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      27.913 -12.368 -24.550  1.00  3.890          C  
ATOM   1349  C   ASN A  83      26.830 -12.111 -23.485  1.00  3.890          C  
ATOM   1350  O   ASN A  83      26.945 -12.584 -22.348  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      29.207 -12.807 -23.891  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      30.232 -13.248 -24.891  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      29.905 -13.829 -25.937  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      31.478 -12.994 -24.588  1.00  5.450          N  
ATOM   1355  H   ASN A  83      27.997 -11.359 -26.424  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      27.549 -13.195 -25.162  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      29.622 -11.999 -23.292  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      29.003 -13.637 -23.217  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      32.209 -13.270 -25.210  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      31.698 -12.526 -23.731  1.00  6.540          H  
ATOM   1361  N   SER A  84      25.761 -11.411 -23.880  1.00  3.890          N  
ATOM   1362  CA  SER A  84      24.608 -11.118 -23.038  1.00  3.890          C  
ATOM   1363  C   SER A  84      23.760 -12.332 -22.711  1.00  3.890          C  
ATOM   1364  O   SER A  84      23.809 -13.366 -23.387  1.00  3.890          O  
ATOM   1365  CB  SER A  84      23.702 -10.131 -23.759  1.00  5.450          C  
ATOM   1366  OG  SER A  84      23.160 -10.716 -24.936  1.00  5.450          O  
ATOM   1367  H   SER A  84      25.736 -10.996 -24.812  1.00  4.670          H  
ATOM   1368  HA  SER A  84      24.969 -10.681 -22.109  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      22.880  -9.852 -23.097  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      24.216  -9.236 -23.993  1.00  6.540          H  
ATOM   1371  HG  SER A  84      22.766  -9.985 -25.474  1.00  6.540          H  
ATOM   1372  N   ASP A  85      22.963 -12.191 -21.658  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      21.981 -13.164 -21.261  1.00  3.890          C  
ATOM   1374  C   ASP A  85      20.620 -12.609 -21.745  1.00  3.890          C  
ATOM   1375  O   ASP A  85      20.609 -11.545 -22.354  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      22.189 -13.415 -19.749  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      22.073 -12.168 -18.835  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      21.757 -11.084 -19.297  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      22.306 -12.336 -17.668  1.00  5.450          O  
ATOM   1380  H   ASP A  85      23.000 -11.330 -21.118  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      22.184 -14.098 -21.786  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      21.560 -14.191 -19.368  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      23.209 -13.791 -19.624  1.00  6.540          H  
ATOM   1384  N   PRO A  86      19.466 -13.286 -21.564  1.00  3.890          N  
ATOM   1385  CA  PRO A  86      18.157 -12.809 -22.004  1.00  3.890          C  
ATOM   1386  C   PRO A  86      17.834 -11.372 -21.581  1.00  3.890          C  
ATOM   1387  O   PRO A  86      17.416 -10.576 -22.418  1.00  3.890          O  
ATOM   1388  CB  PRO A  86      17.218 -13.837 -21.358  1.00  5.830          C  
ATOM   1389  CG  PRO A  86      18.049 -15.112 -21.331  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      19.437 -14.637 -20.958  1.00  5.830          C  
ATOM   1391  HA  PRO A  86      18.110 -12.889 -23.098  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      16.900 -13.512 -20.364  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      16.305 -13.936 -21.968  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      17.641 -15.819 -20.580  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86      18.012 -15.623 -22.304  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      19.486 -14.589 -19.864  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      20.201 -15.298 -21.390  1.00  7.000          H  
ATOM   1398  N   ILE A  87      17.921 -11.127 -20.261  1.00  3.890          N  
ATOM   1399  CA  ILE A  87      17.700  -9.860 -19.532  1.00  3.890          C  
ATOM   1400  C   ILE A  87      17.061 -10.176 -18.183  1.00  3.890          C  
ATOM   1401  O   ILE A  87      17.193  -9.425 -17.221  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      16.891  -8.749 -20.292  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      16.953  -7.351 -19.510  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      15.428  -9.127 -20.469  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87      18.328  -6.700 -19.395  1.00  5.450          C  
ATOM   1406  H   ILE A  87      18.273 -11.885 -19.693  1.00  4.670          H  
ATOM   1407  HA  ILE A  87      18.683  -9.438 -19.336  1.00  4.670          H  
ATOM   1408  HB  ILE A  87      17.349  -8.578 -21.257  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      16.310  -6.655 -20.041  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      16.555  -7.480 -18.511  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      14.919  -8.334 -21.012  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      15.333 -10.056 -21.024  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      14.984  -9.225 -19.505  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      18.242  -5.748 -18.874  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87      19.013  -7.337 -18.839  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      18.708  -6.537 -20.383  1.00  6.540          H  
ATOM   1417  N   GLN A  88      16.313 -11.288 -18.148  1.00  3.890          N  
ATOM   1418  CA  GLN A  88      15.518 -11.702 -16.990  1.00  3.890          C  
ATOM   1419  C   GLN A  88      16.093 -12.826 -16.137  1.00  3.890          C  
ATOM   1420  O   GLN A  88      15.372 -13.742 -15.739  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      14.091 -12.110 -17.392  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      13.239 -11.003 -17.908  1.00  5.450          C  
ATOM   1423  CD  GLN A  88      11.822 -11.422 -18.121  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88      11.547 -12.543 -18.554  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88      10.894 -10.525 -17.820  1.00  5.450          N  
ATOM   1426  H   GLN A  88      16.267 -11.840 -18.990  1.00  4.670          H  
ATOM   1427  HA  GLN A  88      15.430 -10.830 -16.349  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      14.149 -12.860 -18.176  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      13.575 -12.564 -16.564  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      13.268 -10.161 -17.215  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88      13.609 -10.723 -18.862  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88       9.926 -10.745 -17.944  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88      11.160  -9.624 -17.473  1.00  6.540          H  
ATOM   1434  N   GLU A  89      17.388 -12.793 -15.895  1.00  3.890          N  
ATOM   1435  CA  GLU A  89      17.990 -13.771 -15.006  1.00  3.890          C  
ATOM   1436  C   GLU A  89      17.792 -13.266 -13.575  1.00  3.890          C  
ATOM   1437  O   GLU A  89      17.584 -12.071 -13.359  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      19.450 -14.018 -15.363  1.00  5.450          C  
ATOM   1439  CG  GLU A  89      19.642 -14.646 -16.738  1.00  5.450          C  
ATOM   1440  CD  GLU A  89      19.147 -16.054 -16.800  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89      19.240 -16.729 -15.805  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89      18.672 -16.456 -17.830  1.00  5.450          O  
ATOM   1443  H   GLU A  89      17.940 -12.039 -16.274  1.00  4.670          H  
ATOM   1444  HA  GLU A  89      17.460 -14.720 -15.100  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      19.996 -13.097 -15.369  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89      19.902 -14.669 -14.620  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89      19.099 -14.047 -17.471  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89      20.694 -14.618 -17.006  1.00  6.540          H  
ATOM   1449  N   SER A  90      17.812 -14.162 -12.601  1.00  3.890          N  
ATOM   1450  CA  SER A  90      17.588 -13.774 -11.209  1.00  3.890          C  
ATOM   1451  C   SER A  90      18.789 -13.122 -10.549  1.00  3.890          C  
ATOM   1452  O   SER A  90      19.908 -13.139 -11.066  1.00  3.890          O  
ATOM   1453  CB  SER A  90      17.229 -14.980 -10.363  1.00  5.450          C  
ATOM   1454  OG  SER A  90      18.360 -15.777 -10.144  1.00  5.450          O  
ATOM   1455  H   SER A  90      17.985 -15.136 -12.816  1.00  4.670          H  
ATOM   1456  HA  SER A  90      16.758 -13.064 -11.186  1.00  4.670          H  
ATOM   1457 1HB  SER A  90      16.815 -14.655  -9.408  1.00  6.540          H  
ATOM   1458 2HB  SER A  90      16.464 -15.562 -10.872  1.00  6.540          H  
ATOM   1459  HG  SER A  90      18.039 -16.562  -9.679  1.00  6.540          H  
ATOM   1460  N   ILE A  91      18.544 -12.608  -9.344  1.00  3.890          N  
ATOM   1461  CA  ILE A  91      19.524 -11.971  -8.455  1.00  3.890          C  
ATOM   1462  C   ILE A  91      20.699 -12.874  -8.043  1.00  3.890          C  
ATOM   1463  O   ILE A  91      21.668 -12.401  -7.454  1.00  3.890          O  
ATOM   1464  CB  ILE A  91      18.772 -11.358  -7.239  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91      17.985 -12.480  -6.510  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91      17.894 -10.138  -7.627  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91      17.288 -12.047  -5.246  1.00  5.450          C  
ATOM   1468  H   ILE A  91      17.589 -12.657  -9.030  1.00  4.670          H  
ATOM   1469  HA  ILE A  91      19.964 -11.134  -9.000  1.00  4.670          H  
ATOM   1470  HB  ILE A  91      19.521 -11.009  -6.529  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91      17.229 -12.881  -7.164  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91      18.676 -13.276  -6.248  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91      17.422  -9.706  -6.755  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91      18.527  -9.381  -8.082  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91      17.127 -10.448  -8.323  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      16.757 -12.885  -4.802  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91      17.992 -11.659  -4.556  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      16.585 -11.295  -5.469  1.00  6.540          H  
ATOM   1479  N   LYS A  92      20.623 -14.176  -8.338  1.00  3.890          N  
ATOM   1480  CA  LYS A  92      21.717 -15.089  -8.034  1.00  3.890          C  
ATOM   1481  C   LYS A  92      22.716 -15.177  -9.199  1.00  3.890          C  
ATOM   1482  O   LYS A  92      23.807 -15.741  -9.061  1.00  3.890          O  
ATOM   1483  CB  LYS A  92      21.186 -16.495  -7.725  1.00  5.450          C  
ATOM   1484  CG  LYS A  92      20.367 -16.598  -6.449  1.00  5.450          C  
ATOM   1485  CD  LYS A  92      19.856 -18.008  -6.204  1.00  5.450          C  
ATOM   1486  CE  LYS A  92      19.052 -18.081  -4.906  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92      18.523 -19.453  -4.650  1.00  5.450          N  
ATOM   1488  H   LYS A  92      19.796 -14.534  -8.814  1.00  4.670          H  
ATOM   1489  HA  LYS A  92      22.249 -14.714  -7.160  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92      20.564 -16.831  -8.554  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92      22.023 -17.188  -7.643  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92      20.999 -16.333  -5.616  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92      19.526 -15.901  -6.482  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92      19.217 -18.312  -7.034  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92      20.696 -18.696  -6.139  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92      19.691 -17.780  -4.075  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92      18.213 -17.388  -4.971  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92      17.999 -19.451  -3.786  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92      17.919 -19.728  -5.410  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92      19.291 -20.105  -4.577  1.00  6.540          H  
ATOM   1501  N   ASN A  93      22.370 -14.612 -10.360  1.00  3.890          N  
ATOM   1502  CA  ASN A  93      23.217 -14.738 -11.545  1.00  3.890          C  
ATOM   1503  C   ASN A  93      24.342 -13.721 -11.607  1.00  3.890          C  
ATOM   1504  O   ASN A  93      24.361 -12.862 -12.491  1.00  3.890          O  
ATOM   1505  CB  ASN A  93      22.399 -14.643 -12.822  1.00  5.450          C  
ATOM   1506  CG  ASN A  93      23.225 -15.036 -14.043  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93      24.213 -15.766 -13.891  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93      22.862 -14.564 -15.209  1.00  5.450          N  
ATOM   1509  H   ASN A  93      21.494 -14.093 -10.442  1.00  4.670          H  
ATOM   1510  HA  ASN A  93      23.687 -15.722 -11.515  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93      21.529 -15.298 -12.748  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93      22.028 -13.623 -12.950  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93      23.385 -14.787 -16.031  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93      22.061 -13.965 -15.286  1.00  6.540          H  
ATOM   1515  N   ALA A  94      25.271 -13.810 -10.670  1.00  3.890          N  
ATOM   1516  CA  ALA A  94      26.411 -12.906 -10.676  1.00  3.890          C  
ATOM   1517  C   ALA A  94      27.249 -13.209 -11.911  1.00  3.890          C  
ATOM   1518  O   ALA A  94      27.296 -14.356 -12.361  1.00  3.890          O  
ATOM   1519  CB  ALA A  94      27.235 -13.024  -9.410  1.00  5.450          C  
ATOM   1520  H   ALA A  94      25.145 -14.546  -9.971  1.00  4.670          H  
ATOM   1521  HA  ALA A  94      26.036 -11.893 -10.768  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94      28.069 -12.324  -9.461  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94      26.609 -12.788  -8.550  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94      27.618 -14.039  -9.317  1.00  6.540          H  
ATOM   1525  N   ASP A  95      27.909 -12.197 -12.467  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      28.755 -12.406 -13.633  1.00  3.890          C  
ATOM   1527  C   ASP A  95      30.078 -13.064 -13.227  1.00  3.890          C  
ATOM   1528  O   ASP A  95      30.520 -12.943 -12.075  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      28.981 -11.073 -14.372  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      29.448 -11.246 -15.828  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95      29.717 -12.374 -16.208  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      29.537 -10.269 -16.533  1.00  5.450          O  
ATOM   1533  H   ASP A  95      27.859 -11.255 -12.078  1.00  4.670          H  
ATOM   1534  HA  ASP A  95      28.236 -13.081 -14.312  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      28.044 -10.508 -14.373  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      29.708 -10.470 -13.828  1.00  6.540          H  
ATOM   1537  N   SER A  96      30.756 -13.668 -14.210  1.00  3.890          N  
ATOM   1538  CA  SER A  96      32.051 -14.351 -14.030  1.00  3.890          C  
ATOM   1539  C   SER A  96      33.141 -13.361 -13.637  1.00  3.890          C  
ATOM   1540  O   SER A  96      34.242 -13.727 -13.227  1.00  3.890          O  
ATOM   1541  CB  SER A  96      32.456 -15.099 -15.288  1.00  5.450          C  
ATOM   1542  OG  SER A  96      32.764 -14.224 -16.336  1.00  5.450          O  
ATOM   1543  H   SER A  96      30.334 -13.630 -15.141  1.00  4.670          H  
ATOM   1544  HA  SER A  96      31.943 -15.081 -13.223  1.00  4.670          H  
ATOM   1545 1HB  SER A  96      33.318 -15.728 -15.073  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      31.642 -15.755 -15.590  1.00  6.540          H  
ATOM   1547  HG  SER A  96      32.956 -14.777 -17.097  1.00  6.540          H  
ATOM   1548  N   VAL A  97      32.819 -12.092 -13.820  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      33.661 -10.983 -13.454  1.00  3.890          C  
ATOM   1550  C   VAL A  97      33.675 -10.864 -11.928  1.00  3.890          C  
ATOM   1551  O   VAL A  97      34.727 -10.647 -11.325  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      33.125  -9.679 -14.075  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      33.939  -8.483 -13.579  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      33.169  -9.803 -15.584  1.00  5.450          C  
ATOM   1555  H   VAL A  97      31.910 -11.925 -14.224  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      34.671 -11.165 -13.810  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      32.094  -9.524 -13.761  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      33.552  -7.571 -14.026  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      33.881  -8.400 -12.494  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      34.981  -8.610 -13.872  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      32.776  -8.893 -16.038  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      34.197  -9.957 -15.907  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      32.560 -10.652 -15.906  1.00  6.540          H  
ATOM   1564  N   GLN A  98      32.506 -10.985 -11.285  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      32.432 -10.844  -9.834  1.00  3.890          C  
ATOM   1566  C   GLN A  98      33.188 -11.975  -9.171  1.00  3.890          C  
ATOM   1567  O   GLN A  98      33.859 -11.769  -8.156  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      30.986 -10.795  -9.324  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      30.875 -10.547  -7.810  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      31.521  -9.221  -7.365  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      31.363  -8.146  -7.969  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      32.280  -9.303  -6.280  1.00  5.450          N  
ATOM   1573  H   GLN A  98      31.668 -11.250 -11.795  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      32.914  -9.909  -9.559  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98      30.425 -10.033  -9.834  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98      30.501 -11.747  -9.545  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      29.822 -10.511  -7.546  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      31.360 -11.363  -7.274  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      32.744  -8.483  -5.940  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      32.395 -10.187  -5.817  1.00  6.540          H  
ATOM   1581  N   ASP A  99      33.153 -13.145  -9.802  1.00  3.890          N  
ATOM   1582  CA  ASP A  99      33.822 -14.347  -9.306  1.00  3.890          C  
ATOM   1583  C   ASP A  99      35.332 -14.150  -9.134  1.00  3.890          C  
ATOM   1584  O   ASP A  99      35.975 -14.899  -8.388  1.00  3.890          O  
ATOM   1585  CB  ASP A  99      33.611 -15.533 -10.249  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      32.204 -16.110 -10.255  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      31.432 -15.819  -9.372  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      31.913 -16.847 -11.171  1.00  5.450          O  
ATOM   1589  H   ASP A  99      32.549 -13.210 -10.631  1.00  4.670          H  
ATOM   1590  HA  ASP A  99      33.397 -14.596  -8.335  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99      33.866 -15.231 -11.260  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99      34.302 -16.331  -9.974  1.00  6.540          H  
ATOM   1593  N   SER A 100      35.911 -13.143  -9.810  1.00  3.890          N  
ATOM   1594  CA  SER A 100      37.341 -12.860  -9.767  1.00  3.890          C  
ATOM   1595  C   SER A 100      37.791 -12.499  -8.360  1.00  3.890          C  
ATOM   1596  O   SER A 100      38.983 -12.591  -8.044  1.00  3.890          O  
ATOM   1597  CB  SER A 100      37.697 -11.727 -10.712  1.00  5.450          C  
ATOM   1598  OG  SER A 100      37.173 -10.506 -10.265  1.00  5.450          O  
ATOM   1599  H   SER A 100      35.342 -12.506 -10.370  1.00  4.670          H  
ATOM   1600  HA  SER A 100      37.877 -13.756 -10.080  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      38.779 -11.655 -10.790  1.00  6.540          H  
ATOM   1602 2HB  SER A 100      37.305 -11.947 -11.706  1.00  6.540          H  
ATOM   1603  HG  SER A 100      36.245 -10.481 -10.579  1.00  6.540          H  
ATOM   1604  N   VAL A 101      36.832 -12.143  -7.491  1.00  3.890          N  
ATOM   1605  CA  VAL A 101      37.081 -11.796  -6.104  1.00  3.890          C  
ATOM   1606  C   VAL A 101      37.773 -12.933  -5.359  1.00  3.890          C  
ATOM   1607  O   VAL A 101      38.377 -12.719  -4.316  1.00  3.890          O  
ATOM   1608  CB  VAL A 101      35.786 -11.391  -5.376  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101      34.899 -12.619  -5.100  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101      36.150 -10.659  -4.071  1.00  5.450          C  
ATOM   1611  H   VAL A 101      35.865 -12.095  -7.835  1.00  4.670          H  
ATOM   1612  HA  VAL A 101      37.737 -10.926  -6.100  1.00  4.670          H  
ATOM   1613  HB  VAL A 101      35.215 -10.726  -6.026  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      33.983 -12.294  -4.611  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101      34.650 -13.110  -6.043  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      35.412 -13.326  -4.452  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101      35.253 -10.358  -3.579  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101      36.712 -11.300  -3.398  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101      36.748  -9.780  -4.300  1.00  6.540          H  
ATOM   1620  N   LYS A 102      37.700 -14.160  -5.877  1.00  3.890          N  
ATOM   1621  CA  LYS A 102      38.346 -15.292  -5.225  1.00  3.890          C  
ATOM   1622  C   LYS A 102      39.855 -15.064  -5.028  1.00  3.890          C  
ATOM   1623  O   LYS A 102      40.470 -15.684  -4.159  1.00  3.890          O  
ATOM   1624  CB  LYS A 102      38.112 -16.569  -6.050  1.00  5.450          C  
ATOM   1625  CG  LYS A 102      38.836 -16.607  -7.431  1.00  5.450          C  
ATOM   1626  CD  LYS A 102      38.530 -17.900  -8.193  1.00  5.450          C  
ATOM   1627  CE  LYS A 102      39.092 -17.911  -9.649  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102      40.609 -17.847  -9.733  1.00  5.450          N  
ATOM   1629  H   LYS A 102      37.172 -14.307  -6.744  1.00  4.670          H  
ATOM   1630  HA  LYS A 102      37.896 -15.422  -4.241  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102      38.438 -17.436  -5.477  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102      37.045 -16.679  -6.241  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102      38.543 -15.745  -8.034  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102      39.905 -16.568  -7.269  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102      38.956 -18.741  -7.648  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102      37.448 -18.032  -8.242  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102      38.762 -18.833 -10.120  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102      38.675 -17.065 -10.198  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      40.888 -17.879 -10.697  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102      40.986 -16.968  -9.328  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102      41.017 -18.625  -9.244  1.00  6.540          H  
ATOM   1642  N   ASP A 103      40.444 -14.180  -5.846  1.00  3.890          N  
ATOM   1643  CA  ASP A 103      41.862 -13.851  -5.809  1.00  3.890          C  
ATOM   1644  C   ASP A 103      42.119 -12.470  -5.186  1.00  3.890          C  
ATOM   1645  O   ASP A 103      43.221 -11.926  -5.302  1.00  3.890          O  
ATOM   1646  CB  ASP A 103      42.404 -13.874  -7.238  1.00  5.450          C  
ATOM   1647  CG  ASP A 103      42.336 -15.274  -7.871  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103      42.776 -16.228  -7.276  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103      41.781 -15.387  -8.951  1.00  5.450          O  
ATOM   1650  H   ASP A 103      39.865 -13.700  -6.544  1.00  4.670          H  
ATOM   1651  HA  ASP A 103      42.378 -14.603  -5.213  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103      41.815 -13.182  -7.849  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103      43.435 -13.526  -7.246  1.00  6.540          H  
ATOM   1654  N   VAL A 104      41.106 -11.888  -4.543  1.00  3.890          N  
ATOM   1655  CA  VAL A 104      41.217 -10.545  -3.990  1.00  3.890          C  
ATOM   1656  C   VAL A 104      41.100 -10.500  -2.467  1.00  3.890          C  
ATOM   1657  O   VAL A 104      40.120 -10.948  -1.885  1.00  3.890          O  
ATOM   1658  CB  VAL A 104      40.122  -9.661  -4.632  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104      40.143  -8.248  -4.077  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104      40.322  -9.644  -6.156  1.00  5.450          C  
ATOM   1661  H   VAL A 104      40.215 -12.379  -4.440  1.00  4.670          H  
ATOM   1662  HA  VAL A 104      42.191 -10.142  -4.267  1.00  4.670          H  
ATOM   1663  HB  VAL A 104      39.154 -10.083  -4.393  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104      39.348  -7.668  -4.546  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104      39.965  -8.277  -3.017  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104      41.105  -7.778  -4.282  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104      39.541  -9.041  -6.617  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104      41.296  -9.219  -6.390  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104      40.268 -10.656  -6.557  1.00  6.540          H  
ATOM   1670  N   ALA A 105      42.130  -9.929  -1.834  1.00  3.890          N  
ATOM   1671  CA  ALA A 105      42.197  -9.786  -0.376  1.00  3.890          C  
ATOM   1672  C   ALA A 105      41.095  -8.894   0.209  1.00  3.890          C  
ATOM   1673  O   ALA A 105      40.623  -9.132   1.322  1.00  3.890          O  
ATOM   1674  CB  ALA A 105      43.542  -9.195   0.012  1.00  5.450          C  
ATOM   1675  H   ALA A 105      42.899  -9.608  -2.401  1.00  4.670          H  
ATOM   1676  HA  ALA A 105      42.095 -10.775   0.060  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105      43.605  -9.125   1.100  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105      44.346  -9.830  -0.359  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105      43.637  -8.203  -0.418  1.00  6.540          H  
ATOM   1680  N   GLU A 106      40.717  -7.854  -0.521  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      39.731  -6.893  -0.057  1.00  3.890          C  
ATOM   1682  C   GLU A 106      38.285  -7.411  -0.176  1.00  3.890          C  
ATOM   1683  O   GLU A 106      37.981  -8.177  -1.089  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      39.903  -5.585  -0.839  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      41.214  -4.865  -0.537  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      41.346  -3.548  -1.260  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      40.664  -3.362  -2.232  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      42.118  -2.714  -0.822  1.00  5.450          O  
ATOM   1689  H   GLU A 106      41.149  -7.704  -1.421  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      39.967  -6.701   0.981  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      39.886  -5.800  -1.907  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      39.080  -4.905  -0.637  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      41.274  -4.685   0.536  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      42.046  -5.513  -0.812  1.00  6.540          H  
ATOM   1695  N   PRO A 107      37.377  -6.984   0.730  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      35.952  -7.303   0.766  1.00  3.890          C  
ATOM   1697  C   PRO A 107      35.139  -6.643  -0.344  1.00  3.890          C  
ATOM   1698  O   PRO A 107      35.520  -5.597  -0.874  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      35.531  -6.776   2.140  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      36.517  -5.664   2.442  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      37.815  -6.122   1.858  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      35.826  -8.394   0.721  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      34.482  -6.440   2.096  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      35.563  -7.593   2.875  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      36.194  -4.731   1.964  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      36.564  -5.470   3.526  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      38.354  -5.234   1.513  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      38.384  -6.708   2.600  1.00  7.000          H  
ATOM   1709  N   VAL A 108      33.998  -7.262  -0.633  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      32.992  -6.810  -1.600  1.00  3.890          C  
ATOM   1711  C   VAL A 108      32.130  -5.724  -0.945  1.00  3.890          C  
ATOM   1712  O   VAL A 108      31.794  -5.835   0.231  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      32.117  -8.006  -2.068  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      31.003  -7.564  -3.038  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      32.995  -9.038  -2.716  1.00  5.450          C  
ATOM   1716  H   VAL A 108      33.798  -8.135  -0.116  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      33.499  -6.382  -2.466  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      31.637  -8.438  -1.209  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      30.417  -8.438  -3.326  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      30.356  -6.859  -2.596  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      31.450  -7.124  -3.932  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      32.391  -9.894  -3.019  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      33.482  -8.603  -3.585  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      33.748  -9.367  -1.999  1.00  6.540          H  
ATOM   1725  N   GLN A 109      31.755  -4.682  -1.677  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      30.947  -3.580  -1.127  1.00  3.890          C  
ATOM   1727  C   GLN A 109      29.620  -4.018  -0.462  1.00  3.890          C  
ATOM   1728  O   GLN A 109      29.013  -3.256   0.282  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      30.646  -2.558  -2.237  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      29.714  -3.046  -3.356  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      30.444  -3.776  -4.467  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      31.473  -4.427  -4.236  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      29.922  -3.678  -5.678  1.00  5.450          N  
ATOM   1734  H   GLN A 109      32.054  -4.636  -2.655  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      31.545  -3.088  -0.368  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      30.176  -1.683  -1.799  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      31.583  -2.231  -2.698  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      28.951  -3.694  -2.959  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      29.242  -2.171  -3.799  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      30.362  -4.141  -6.451  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      29.083  -3.143  -5.828  1.00  6.540          H  
ATOM   1742  N   GLU A 110      29.183  -5.248  -0.732  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      27.969  -5.846  -0.176  1.00  3.890          C  
ATOM   1744  C   GLU A 110      28.274  -6.615   1.124  1.00  3.890          C  
ATOM   1745  O   GLU A 110      27.424  -7.332   1.661  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      27.320  -6.787  -1.193  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      26.817  -6.137  -2.488  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      25.628  -5.181  -2.282  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      25.269  -4.969  -1.172  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      25.051  -4.725  -3.257  1.00  5.450          O  
ATOM   1751  H   GLU A 110      29.743  -5.800  -1.357  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      27.276  -5.042   0.066  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      28.036  -7.561  -1.468  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      26.469  -7.283  -0.729  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      27.635  -5.578  -2.927  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      26.564  -6.920  -3.182  1.00  6.540          H  
ATOM   1757  N   GLU A 111      29.539  -6.573   1.534  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      30.068  -7.205   2.736  1.00  3.890          C  
ATOM   1759  C   GLU A 111      30.565  -6.113   3.681  1.00  3.890          C  
ATOM   1760  O   GLU A 111      30.467  -6.229   4.903  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      31.232  -8.153   2.388  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      30.860  -9.343   1.496  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      32.065 -10.198   1.039  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      33.170  -9.673   0.906  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      31.868 -11.372   0.829  1.00  5.450          O  
ATOM   1766  H   GLU A 111      30.182  -6.022   0.985  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      29.272  -7.763   3.232  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      32.029  -7.600   1.904  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      31.644  -8.558   3.311  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      30.170  -9.978   2.050  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      30.327  -8.966   0.626  1.00  6.540          H  
ATOM   1772  N   VAL A 112      31.093  -5.046   3.073  1.00  3.890          N  
ATOM   1773  CA  VAL A 112      31.705  -3.920   3.785  1.00  3.890          C  
ATOM   1774  C   VAL A 112      30.689  -3.133   4.614  1.00  3.890          C  
ATOM   1775  O   VAL A 112      29.634  -2.749   4.117  1.00  3.890          O  
ATOM   1776  CB  VAL A 112      32.374  -2.947   2.758  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112      32.904  -1.703   3.435  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112      33.536  -3.624   2.088  1.00  5.450          C  
ATOM   1779  H   VAL A 112      31.129  -5.082   2.058  1.00  4.670          H  
ATOM   1780  HA  VAL A 112      32.473  -4.309   4.453  1.00  4.670          H  
ATOM   1781  HB  VAL A 112      31.632  -2.646   2.023  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112      33.368  -1.071   2.708  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112      32.113  -1.147   3.922  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112      33.650  -1.994   4.160  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112      34.001  -2.947   1.372  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112      34.251  -3.890   2.856  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112      33.212  -4.504   1.580  1.00  6.540          H  
ATOM   1788  N   SER A 113      31.047  -2.894   5.882  1.00  3.890          N  
ATOM   1789  CA  SER A 113      30.246  -2.121   6.830  1.00  3.890          C  
ATOM   1790  C   SER A 113      30.129  -0.656   6.467  1.00  3.890          C  
ATOM   1791  O   SER A 113      31.026  -0.072   5.868  1.00  3.890          O  
ATOM   1792  CB  SER A 113      30.823  -2.172   8.215  1.00  5.450          C  
ATOM   1793  OG  SER A 113      30.149  -1.260   9.054  1.00  5.450          O  
ATOM   1794  H   SER A 113      31.942  -3.267   6.226  1.00  4.670          H  
ATOM   1795  HA  SER A 113      29.245  -2.550   6.851  1.00  4.670          H  
ATOM   1796 1HB  SER A 113      30.751  -3.180   8.617  1.00  6.540          H  
ATOM   1797 2HB  SER A 113      31.850  -1.917   8.167  1.00  6.540          H  
ATOM   1798  HG  SER A 113      30.681  -1.219   9.877  1.00  6.540          H  
ATOM   1799  N   LYS A 114      29.044  -0.023   6.900  1.00  3.890          N  
ATOM   1800  CA  LYS A 114      28.852   1.421   6.707  1.00  3.890          C  
ATOM   1801  C   LYS A 114      29.961   2.237   7.406  1.00  3.890          C  
ATOM   1802  O   LYS A 114      30.142   3.425   7.134  1.00  3.890          O  
ATOM   1803  CB  LYS A 114      27.476   1.863   7.222  1.00  5.450          C  
ATOM   1804  CG  LYS A 114      27.300   1.803   8.743  1.00  5.450          C  
ATOM   1805  CD  LYS A 114      25.889   2.195   9.169  1.00  5.450          C  
ATOM   1806  CE  LYS A 114      25.740   2.174  10.691  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      24.354   2.528  11.121  1.00  5.450          N  
ATOM   1808  H   LYS A 114      28.343  -0.564   7.385  1.00  4.670          H  
ATOM   1809  HA  LYS A 114      28.909   1.634   5.640  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114      27.288   2.889   6.907  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114      26.705   1.238   6.772  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114      27.531   0.802   9.109  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114      27.989   2.508   9.202  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114      25.669   3.200   8.805  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114      25.169   1.503   8.731  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114      25.981   1.178  11.060  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114      26.438   2.889  11.128  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      24.296   2.504  12.130  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      24.125   3.456  10.794  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      23.699   1.864  10.732  1.00  6.540          H  
ATOM   1821  N   THR A 115      30.663   1.585   8.337  1.00  3.890          N  
ATOM   1822  CA  THR A 115      31.746   2.139   9.133  1.00  3.890          C  
ATOM   1823  C   THR A 115      33.138   1.828   8.553  1.00  3.890          C  
ATOM   1824  O   THR A 115      34.153   2.157   9.174  1.00  3.890          O  
ATOM   1825  CB  THR A 115      31.692   1.573  10.569  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      31.890   0.133  10.536  1.00  5.450          O  
ATOM   1827  CG2 THR A 115      30.331   1.862  11.177  1.00  5.450          C  
ATOM   1828  H   THR A 115      30.426   0.609   8.498  1.00  4.670          H  
ATOM   1829  HA  THR A 115      31.627   3.221   9.169  1.00  4.670          H  
ATOM   1830  HB  THR A 115      32.471   2.034  11.176  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      32.828  -0.049  10.356  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115      30.295   1.462  12.189  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115      30.165   2.938  11.203  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115      29.561   1.392  10.584  1.00  6.540          H  
ATOM   1835  N   GLU A 116      33.194   1.156   7.398  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      34.449   0.747   6.764  1.00  3.890          C  
ATOM   1837  C   GLU A 116      34.666   1.342   5.373  1.00  3.890          C  
ATOM   1838  O   GLU A 116      33.721   1.684   4.663  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      34.507  -0.776   6.642  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      34.646  -1.555   7.930  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      34.630  -3.077   7.691  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      33.656  -3.610   7.156  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      35.600  -3.699   8.044  1.00  5.450          O  
ATOM   1844  H   GLU A 116      32.324   0.910   6.921  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      35.272   1.074   7.397  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      33.573  -1.105   6.209  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      35.308  -1.066   5.960  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      35.603  -1.289   8.378  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      33.876  -1.263   8.628  1.00  6.540          H  
ATOM   1850  N   GLU A 117      35.933   1.469   4.982  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      36.267   1.921   3.639  1.00  3.890          C  
ATOM   1852  C   GLU A 117      35.681   0.991   2.589  1.00  3.890          C  
ATOM   1853  O   GLU A 117      35.887  -0.224   2.641  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      37.787   1.983   3.458  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      38.252   2.511   2.096  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      39.748   2.558   1.965  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      40.420   2.207   2.902  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      40.221   2.940   0.920  1.00  5.450          O  
ATOM   1859  H   GLU A 117      36.675   1.211   5.617  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      35.846   2.916   3.490  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      38.218   2.621   4.228  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      38.206   0.985   3.587  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      37.863   1.866   1.306  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      37.845   3.509   1.943  1.00  6.540          H  
ATOM   1865  N   VAL A 118      35.005   1.568   1.608  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      34.401   0.787   0.546  1.00  3.890          C  
ATOM   1867  C   VAL A 118      34.956   1.236  -0.792  1.00  3.890          C  
ATOM   1868  O   VAL A 118      35.078   2.435  -1.043  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      32.857   0.923   0.585  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      32.416   2.373   0.378  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      32.241  -0.002  -0.445  1.00  5.450          C  
ATOM   1872  H   VAL A 118      34.896   2.571   1.623  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      34.658  -0.262   0.689  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      32.511   0.642   1.574  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      31.331   2.431   0.448  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      32.857   3.001   1.147  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      32.721   2.732  -0.601  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118      31.158   0.067  -0.384  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      32.560   0.272  -1.453  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118      32.555  -1.017  -0.232  1.00  6.540          H  
ATOM   1881  N   LYS A 119      35.300   0.272  -1.633  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      35.832   0.565  -2.950  1.00  3.890          C  
ATOM   1883  C   LYS A 119      34.935  -0.032  -4.019  1.00  3.890          C  
ATOM   1884  O   LYS A 119      35.050   0.309  -5.196  1.00  3.890          O  
ATOM   1885  OXT LYS A 119      34.315  -1.054  -3.738  1.00  5.830          O  
ATOM   1886  CB  LYS A 119      37.246   0.016  -3.069  1.00  5.250          C  
ATOM   1887  CG  LYS A 119      38.223   0.653  -2.103  1.00  5.250          C  
ATOM   1888  CD  LYS A 119      39.618   0.092  -2.276  1.00  5.250          C  
ATOM   1889  CE  LYS A 119      40.590   0.705  -1.282  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119      41.967   0.137  -1.419  1.00  5.250          N  
ATOM   1891  H   LYS A 119      35.177  -0.692  -1.353  1.00  4.670          H  
ATOM   1892  HA  LYS A 119      35.853   1.646  -3.094  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119      37.238  -1.060  -2.887  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119      37.616   0.176  -4.081  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119      38.237   1.732  -2.261  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119      37.897   0.465  -1.079  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119      39.600  -0.990  -2.123  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119      39.969   0.291  -3.287  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119      40.634   1.781  -1.446  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119      40.231   0.517  -0.271  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119      42.569   0.574  -0.740  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119      41.957  -0.893  -1.250  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119      42.317   0.313  -2.342  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -550.19 82.3649 352.35 -40.1933 15.6838 30.051 175.819 -201.481 -0.948 -6.42759 -119.454 -43.965 -34.2454 -5.21021 -26.1814 -7.14755 0 2.46589 10.8579 65.4996 118.743 -17.1456 27.5655 -55.5948 11.0279 88.1825 -127.573
MET:NtermProteinFull_1 -5.57726 0.49043 2.62892 -0.7281 0.15848 0.43969 0.35957 -1.08325 -0.03556 -0.23956 -0.12197 0.98635 0 0 0 0 0 -0.03666 0.11587 2.71798 0 0 0 0.60916 0 0.19074 0.87484
GLN_2 -2.83783 0.59421 2.19453 -0.50683 0.06155 0.44596 0.58849 -1.12107 -0.0007 -0.0181 -0.62274 -0.81385 0 0 0 0 0 0.19577 0.15006 0 2.73154 -0.10131 0 -0.18838 -0.09843 0.91557 1.56845
PRO_3 -3.96444 0.6038 2.15943 -0.17226 0.00011 0.1186 0.6432 -1.00581 -0 -0 -0.68169 0.12737 0 0 0 0 0 -0.06996 0.01783 1.15973 0 -1.05165 0 -2.4119 -0.51908 0.86645 -4.18027
TRP_4 -5.9822 0.34898 1.80897 -0.82786 0.02048 0.26566 0.68746 -1.36394 -0.00942 -0.08734 0.69613 -0.11672 0 0 0 0 0 0.1038 0.00017 0 1.59257 -0.25302 0 1.6906 -0.69808 0.32864 -1.79513
ARG_5 -1.74643 0.06377 1.98649 -0.62798 0.11749 0.43841 0.26416 -0.79753 -0.0007 -0.0181 -0.03589 -0.23267 0 0 0 0 0 -0.03722 0.01705 1.88198 0 -0.2172 0 -1.2888 -0.2398 0.33721 -0.13578
ARG_6 -3.67692 0.2076 2.02262 -0.43152 0.04841 0.21501 0.38206 -1.01476 -0 -0 -0.02073 0.31246 0 0 0 0 0 0.03698 0.02945 2.16434 0 -0.05513 0 -1.2888 0.07444 0.23889 -0.7556
LYS_7 -1.75422 0.12556 1.08229 -0.50032 0.15277 0.30099 0.02151 -0.58069 -0 -0 0.15363 -0.01132 0 0 0 0 0 0.11186 0.00665 1.85571 0 0.07655 0 -1.5107 -0.02214 0.20995 -0.28192
PHE_8 -6.6539 1.35361 0.05622 -0.52168 0.0572 0.2487 0.19619 -1.01175 -0 -0 0.43656 -0.00549 0 0 0 0 0 0.13447 0.1743 0 2.0736 -0.3007 0 1.0402 0.07982 0.92956 -1.71309
PRO_9 -2.962 0.46773 1.69542 -0.19623 0.00686 0.13956 0.94679 -0.88999 -0 -0 -0.44369 0.18202 0 0 0 0 0 0.04598 0.00192 0.30394 0 -0.82621 0 -2.4119 0.28102 0.98992 -2.66885
LEU_10 -4.79804 0.54504 0.54808 -0.4559 0.21994 0.07808 0.57489 -1.19247 -0 -0 -0.51059 0.34621 0 0 0 0 0 0.3537 0.02588 0.34534 0 -0.14028 0 0.18072 -0.07547 0.39291 -3.56196
PHE_11 -7.26846 0.9289 1.12447 -0.55063 0.18828 0.30054 1.74745 -1.60147 -0 -0 -1.43687 0.04232 0 0 -0.43197 0 0 -0.00106 0.58305 0 3.79241 -0.33891 0 1.0402 -0.27685 0.65935 -1.49924
GLU_12 -3.86191 0.35373 3.59926 -0.6807 0.28031 1.88125 1.45248 -1.76419 -0.00973 -0.04528 -1.56951 -2.66142 0 0 0 0 0 0.03112 0.01009 0 4.1247 0.11053 0 -2.7348 -0.15797 0.62058 -1.02144
THR_13 -5.02888 0.6883 2.60744 -0.12841 0.06604 0.0711 0.91771 -1.49414 -0 -0 0.03936 -1.11361 0 0 0 0 0 0.08385 0.11181 0.01383 0 -0.02616 2.29602 -1.0874 -0.0053 0.41137 -1.57708
GLY_14 -2.11852 0.22805 2.20854 -6e-05 0 0 0.86024 -1.10139 -0.01363 -0.12427 -0.2259 -0.37703 0 0 0 0 0 -0.13469 0 0 0 0.37125 0 0.83697 0.07634 0.36911 0.85502
VAL_15 -5.75668 0.59817 1.91151 -0.27066 0.16535 0.05291 1.25458 -1.86446 -0 -0 -0.79886 0.38434 0 0 0 0 0 -0.05734 0.02172 0.13857 0 -0.24757 0 1.9342 -0.29823 0.37055 -2.46189
THR_16 -4.45083 0.55536 3.50825 -0.15812 0.0556 0.05731 2.28427 -1.94171 -0.02062 -0.12207 -1.4322 -0.39306 0 0 -0.91574 0 0 0.1457 0.00234 0.35554 0 -0.18561 2.33151 -1.0874 -0.24514 0.90789 -0.74873
MET_17 -6.35785 1.00838 4.0976 -1.05454 0.40139 0.38375 2.06822 -2.08787 -0 -0 -0.81351 -0.50263 0 0 0 0 0 -0.0756 0.01313 3.62597 0 -0.07258 0 0.60916 -0.05923 1.20714 2.39093
LYS_18 -2.76803 0.38755 2.77674 -0.31787 0.03091 0.1565 1.11398 -1.36515 -0 -0 -0.52953 0.01676 0 0 0 0 0 -0.08046 0.0047 1.77707 0 -0.03207 0 -1.5107 -0.28893 0.69797 0.06944
GLN_19 -4.2596 0.58216 4.1714 -0.40282 0.05938 0.31007 2.41132 -1.94388 -0.01363 -0.12427 -1.78133 -0.21764 0 0 -0.91574 0 0 -0.07229 0.16263 0 4.09342 -0.12214 0 -0.18838 -0.43279 0.33821 1.6541
ARG_20 -4.69478 0.44934 3.88959 -0.6125 0.10991 0.37539 1.11875 -1.82889 -0.02062 -0.12207 0.08991 -0.03171 0 0 0 0 0 -0.00891 0.11529 2.24703 0 -0.05351 0 -1.2888 -0.47161 0.41808 -0.32011
LYS_21 -1.93938 0.11705 2.563 -0.3393 0.07132 0.21846 0.92995 -1.14895 -0 -0 -0.60195 -0.32372 0 0 0 0 0 -0.02547 0.00692 1.5414 0 -0.16263 0 -1.5107 -0.33169 0.36307 -0.57262
ASN_22 -4.58211 0.30133 3.57033 -0.16918 0.01699 0.23598 0.82885 -1.77053 -0.03981 -0.25655 0.62774 -0.20618 0 0 0 0 0 -0.00304 0.0013 0 1.8158 0.0884 0 -0.93687 -0.10221 0.28622 -0.29353
SER_23 -1.16622 0.02779 1.40557 -0.03195 0.00205 0.05474 0.3476 -0.62695 -0.01608 -0.10324 0.20575 -1.04259 0 0 0 0 0 -0.05244 0.00233 0.28692 0 -0.29518 0.6239 -0.77834 -0.37082 0.31878 -1.20838
ASN_24 -4.31592 0.26606 3.58472 -0.15034 0.0031 0.19186 1.70897 -1.68424 -0.02968 -0.23465 -0.78348 -0.85015 0 0 -1.06252 -0.70843 0 0.14206 0.00137 0 1.94912 -0.24088 0 -0.93687 -0.35666 0.36675 -3.1398
LEU_25 -5.09744 0.65505 2.08187 -0.65636 0.539 0.1459 1.31741 -1.34151 -0.00206 -0.03346 -2.367 0.20292 0 0 -1.06252 0 0 0.00436 0.05831 2.72901 0 -0.26802 0 0.18072 0.08376 0.76884 -2.06124
SER_26 -4.43657 0.58574 2.55099 -0.03258 0 0.07174 0.58773 -1.2902 -0.02 -0.2005 0.01259 -0.43777 0 0 0 0 0 -0.0108 0.0789 0.55401 0 -0.11225 0.60658 -0.77834 -0.01962 0.63611 -1.65426
ILE_27 -8.72944 1.76166 1.73723 -0.45394 0.38702 0.0826 1.90843 -2.02067 -0.01695 -0.10006 -0.37208 0.09921 0 0 0 0 0 -0.04625 0.21277 0.50359 0 -0.35205 0 0.73287 -0.1307 0.53727 -4.25949
PHE_28 -7.56833 2.20285 0.63805 -0.80563 0.19558 -0.03998 1.42656 -1.68202 -0 -0 0.2833 -0.53671 0 0 0 0 0 1.24337 0.0085 0 3.37013 -0.136 0 1.0402 -0.13116 1.16281 0.6715
VAL_29 -6.14723 0.86025 1.12933 -0.32568 0.31921 0.07796 1.61662 -1.72502 -0 -0 -1.68825 -0.59223 0 0 -0.35505 0 0 0.13917 0.01934 0.23337 0 0.39571 0 1.9342 0.64541 1.56989 -1.89298
VAL_30 -5.1718 0.99337 0.07998 -0.34949 0.17122 0.08539 0.53777 -1.25277 -0 -0 0.38012 0.06764 0 0 0 0 0 0.38023 0.13084 1.43617 0 -0.39356 0 1.9342 0.82954 1.73056 1.58941
VAL_31 -9.03479 2.28496 2.34369 -0.38028 0.50997 0.09123 2.9119 -2.73193 -0 -0 -1.47746 -0.19822 0 0 0 0 0 -0.01829 0.00236 0.7525 0 -0.52807 0 1.9342 -0.03134 1.61954 -1.95002
PHE_32 -8.09193 1.23173 4.01241 -1.04221 0.17843 0.33051 2.94282 -2.59097 -0 -0.00011 -3.0196 -0.56612 0 0 -0.73159 0 0 -0.14124 0.53939 0 2.59385 0.34846 0 1.0402 -0.12987 1.28535 -1.8105
SER_33 -6.78115 1.16266 4.28969 -0.02923 0.01154 0.0275 2.21244 -2.61616 -0.00973 -0.04528 -1.14956 -0.54767 0 0 -0.43197 0 0 -0.02215 0.01378 1.33565 0 -0.33324 0.64373 -0.77834 -0.25287 1.05101 -2.24935
VAL_34 -7.69462 1.66708 1.5978 -0.39318 0.42419 0.1148 2.42784 -2.14298 -0 -0 -0.86591 -0.82821 0 0 0 0 0 0.03243 0.85453 2.09931 0 0.01624 0 1.9342 -0.20618 1.11292 0.15027
PHE_35 -11.2515 2.09936 4.90026 -0.52785 0.27851 0.24181 2.64674 -3.88216 -0 -0 -1.58795 -0.17216 0 0 0 0 0 0.17853 0.34668 0 1.91279 -0.3382 0 1.0402 0.32046 1.88024 -1.91424
LEU_36 -8.11821 1.6194 4.4439 -0.45744 0.37689 0.06524 2.84599 -2.93367 -0 -0 -2.42483 0.15968 0 0 0 0 0 0.02972 0.09596 0.75237 0 0.21608 0 0.18072 0.42034 1.81268 -0.91519
PHE_37 -6.2318 1.16181 3.30418 -1.16207 0.30079 0.41938 1.68355 -2.32171 -0 -0 -0.5952 -0.51751 0 0 0 0 0 -0.18447 0.18064 0 2.43536 0.36869 0 1.0402 0.33039 1.03147 1.24368
GLY_38 -2.63107 0.61018 2.58927 -5e-05 0 0 1.34432 -1.41954 -0 -0 -0.67874 -0.42126 0 0 0 0 0 -0.01671 0 0 0 0.36338 0 0.83697 0.24132 0.56328 1.38136
ILE_39 -9.20025 2.13489 3.37557 -0.5053 0.82034 0.11905 1.83931 -2.5361 -0.04486 -0.16182 -0.18984 -0.80317 0 0 0 0 0 0.32549 0.62751 3.18458 0 -0.02375 0 0.73287 0.12347 1.26983 1.08783
PHE_40 -6.18955 1.1349 3.01234 -0.89435 0.84258 0.50804 1.54526 -1.85233 -0 -0 -0.85891 -0.44674 0 0 0 0 0 0.02742 0.2906 0 3.11769 0.28061 0 1.0402 0.12965 1.4999 3.18729
MET_41 -10.3593 2.99816 5.29345 -0.23652 0.13488 0.06913 2.72707 -3.05922 -0.04486 -0.16182 -0.71936 -0.44384 0 0 0 0 0 -0.00453 1.66184 1.36084 0 0.14777 0 0.60916 0.29532 1.98553 2.25378
TYR_42 -6.49817 1.12973 1.50445 -0.79036 0.04035 0.46187 1.07503 -1.79705 -0.02589 -0.15831 -0.49035 -0.27102 0 0 0 0 0 -0.00496 0.07149 0 1.54185 -0.27724 0.03619 1.2797 0.11329 2.86262 -0.19678
ASN_43 -7.3577 1.0876 4.6634 -0.16191 0.00305 0.22195 3.21978 -2.88285 -0 -0.00011 -1.71746 -0.64122 0 0 -1.96053 0 0 0.21448 0.12477 0 4.0564 0.60582 0 -0.93687 0.94817 1.89009 1.37686
GLU_44 -5.58249 0.69126 4.51113 -0.19964 0.02008 0.28595 1.70652 -2.20967 -0 -0 -0.82248 -0.53357 0 0 -0.85152 0 0 0.0548 0.15577 0 2.88228 0.02223 0 -2.7348 2.29224 1.10056 0.78865
ASP_45 -4.01224 0.31157 4.25524 -0.12977 0.04681 0.40768 2.10519 -1.9633 -0 -0 -4.0869 -0.29315 0 0 -2.22663 -0.44821 0 -0.05196 0.0026 0 2.44388 -0.36168 0 -2.3716 0.88431 0.58059 -4.90757
VAL_46 -7.07254 1.19629 1.2543 -0.28771 0.23948 0.05968 1.10946 -1.80319 -0.02589 -0.15831 0.64972 -0.2153 0 0 0 0 0 -0.05285 8e-05 0.14703 0 -0.52755 0 1.9342 -0.52042 0.49024 -3.58329
LYS_47 -4.66456 0.50498 4.35837 -0.49794 0.16945 0.32053 2.23383 -2.16874 -0.03178 -0.19153 -2.25363 -0.10235 0 0 -0.35505 0 0 -0.04989 0.14418 1.71691 0 -0.19826 0 -1.5107 -0.16837 0.61444 -2.13012
SER_48 -3.42994 0.32675 3.27127 -0.0244 0 0.0215 1.69304 -1.64016 -0.00509 -0.06492 -1.04033 -0.55887 0 0 -0.60975 0 0 -0.0703 0.02175 0.61912 0 0.2442 0.62079 -0.77834 -0.03636 0.77271 -0.66732
ILE_49 -9.54333 2.08239 1.27246 -0.50135 0.4029 0.09745 1.44727 -2.30441 -0.01695 -0.10006 0.33651 0.54895 0 0 0 0 0 -0.10714 0.14102 0.72282 0 0.3778 0 0.73287 -0.15629 0.92286 -3.64423
ALA_50 -4.37256 0.5774 2.93573 -0.02383 0 0 2.2585 -2.01029 -0.00942 -0.08735 -2.31666 -0.37711 0 0 0 0 0 -0.09012 0 0 0 -0.32012 0 1.8394 -0.4807 0.65843 -1.8187
GLU_51 -2.328 0.17791 2.36636 -0.23889 0.03444 0.38259 0.97359 -1.14401 -0.02669 -0.12661 -0.46748 -0.50581 0 0 0 0 0 0.01991 0.02849 0 3.04684 0.25289 0 -2.7348 -0.10314 0.37625 -0.01616
PHE_52 -10.519 2.37907 4.04938 -0.95537 0.1441 0.4874 2.889 -2.83396 -0.01947 -0.13632 -2.03159 0.08986 0 0 0 0 0 0.10072 0.13309 0 1.71798 0.21844 0 1.0402 0.9318 1.33957 -0.9751
PRO_53 -3.90591 0.86386 1.9804 -0.19061 0.00187 0.13748 0.42319 -0.8999 -0 -0 0.12233 0.03462 0 0 0 0 0 0.15214 0.00267 1.13988 0 -1.06657 0 -2.4119 0.23738 1.38197 -1.99708
PHE_54 -7.00776 0.89658 2.20544 -0.77515 0.3739 0.41709 1.57907 -1.7628 -0 -0 -1.51357 -0.65835 0 0 0 0 0 0.0291 0.27414 0 3.80305 -0.2914 0 1.0402 0.24241 0.50332 -0.64473
SER_55 -2.46464 0.10183 2.2828 -0.02789 0.00033 0.0434 0.91295 -1.10762 -0.0189 -0.25476 0.27169 -0.90292 0 0 0 -0.70843 0 -0.01737 0.03491 0.45614 0 -0.02248 0.96811 -0.77834 0.69922 0.5484 0.01642
THR_56 -1.23291 0.06697 1.46805 -0.13276 0.06867 0.08858 0.24214 -0.74339 -0.0398 -0.37805 -0.0194 -0.92851 0 0 0 0 0 -0.01931 0.01097 0.06191 0 -0.48028 2.30209 -1.0874 -0.00592 0.39188 -0.36645
SER_57 -2.94042 0.27031 2.51592 -0.02075 0 0.01844 1.04913 -1.16861 -0.02296 -0.15674 -1.11857 0.08298 0 0 0 0 0 0.09906 0.00738 1.17071 0 -0.42217 0.62681 -0.77834 -0.31166 0.20156 -0.89793
LYS_58 -3.13207 0.70219 4.07569 -0.30029 0.03736 0.13413 1.48141 -1.62878 -0 -0 -1.52948 0.02205 0 0 -0.53746 0 0 0.02605 0.02382 1.94467 0 -0.05972 0 -1.5107 -0.41037 0.88282 0.22133
PRO_59 -2.15379 0.50474 1.44276 -0.07533 0 0.04653 0.3272 -0.63252 -0.00019 -0.00443 0.31509 0.58164 0 0 0 0 0 -0.21621 0.04295 0.37955 0 -0.67189 0 -2.4119 -0.18604 1.0487 -1.66313
HIS_D_60 -2.65282 0.40503 2.50541 -0.42396 0.03105 0.5642 0.72061 -1.23887 -0.0031 -0.01462 0.42153 -0.31689 0 0 0 0 0 0.54524 0.01295 0 1.54948 -0.67373 0 -0.45461 0.28392 0.52673 1.78755
ASP_61 -3.56728 0.21774 4.77558 -0.11169 0.02668 0.34674 1.99363 -1.97162 -0.0031 -0.01462 -3.83259 -0.25954 0 0 -1.14721 0 0 -0.07101 0.16116 0 2.34732 -0.37211 0 -2.3716 -0.08407 0.55723 -3.38034
VAL_62 -4.26656 0.7392 0.73953 -0.2781 0.19577 0.05974 0.81162 -1.19148 -0.00019 -0.00443 0.04469 -0.30698 0 0 0 0 0 -0.07737 0.01167 0.31238 0 -0.79363 0 1.9342 -0.62827 0.38984 -2.30835
HIS_63 -2.61428 0.33565 2.43288 -0.39817 0.0157 0.41363 1.07842 -1.20773 -0.02483 -0.13675 -0.48248 -0.37844 0 0 0 0 0 0.0109 0.07369 0 1.98515 -0.02539 0 -0.45461 -0.42106 0.48824 0.69053
ASP_64 -1.34003 0.10514 1.80569 -0.11877 0.01268 0.36509 0.48203 -0.84533 -0.02483 -0.13675 0.36126 -0.54139 0 0 0 0 0 -0.13346 0.00421 0 1.83865 -0.00405 0 -2.3716 -0.22051 0.67104 -0.09092
GLU_65 -2.11999 0.31605 2.42541 -0.22736 0.04154 0.34541 0.55994 -1.05029 -0 -0 0.0866 -0.61415 0 0 0 0 0 -0.08783 0.03046 0 3.12202 -0.35054 0 -2.7348 -0.37766 0.40305 -0.23214
ALA_66 -3.86435 0.33494 2.03692 -0.02466 0 0 1.48466 -1.56581 -0 -0 -0.5813 -0.20864 0 0 0 0 0 -0.05268 0 0 0 -0.11917 0 1.8394 -0.83895 0.29579 -1.26383
THR_67 -4.69996 0.98733 3.90352 -0.1779 0.094 0.06289 2.7962 -2.02082 -0 -0 -4.38195 0.14341 0 0 -1.11761 -0.44821 0 -0.05696 0.0539 0.04058 0 0.04505 2.31334 -1.0874 -0.57692 0.98683 -3.14068
PRO_68 -3.66139 0.82163 2.44524 -0.17904 0.07749 0.1285 1.81064 -1.16532 -0.01548 -0.15304 -1.77806 -0.04081 0 0 0 0 0 0.01643 0.00276 0.17306 0 -0.76074 0 -2.4119 0.21977 1.42523 -3.04504
ILE_69 -6.84275 0.82878 3.60428 -0.46659 0.21712 0.09103 2.34961 -2.47723 -0 -0 -1.19462 0.05901 0 0 0 0 0 0.07409 0.01736 0.67304 0 0.42056 0 0.73287 5.88023 1.98682 5.95361
THR_70 -4.62108 0.94599 3.15595 -0.18803 0.07332 0.10714 1.87212 -1.72151 -0.02328 -0.14418 -1.0908 -0.31959 0 0 0 0 0 -0.03318 0.0192 1.69886 0 0.19232 2.36431 -1.0874 5.4792 1.71735 8.39672
GLU_71 -3.65848 0.6981 2.43225 -0.43467 0.07153 0.90051 0.57647 -1.24348 -0.00756 -0.02329 -0.24811 -0.46673 0 0 0 0 0 -0.07332 0.00425 0 2.9468 -0.07539 0 -2.7348 -0.32163 0.5599 -1.09762
ILE_72 -7.91901 0.9934 3.86055 -0.46127 0.29762 0.1018 2.08828 -2.63875 -0 -0 -0.77713 -0.08376 0 0 0 0 0 0.14983 0.03278 0.32714 0 -0.71335 0 0.73287 -0.46537 0.59222 -3.88216
THR_73 -4.4385 0.27717 3.35053 -0.12892 0.07583 0.06796 1.92449 -1.73553 -0.0386 -0.1603 -2.51924 -1.10098 0 0 0 -0.6262 0 -0.06418 0.00778 0.06637 0 0.0327 2.34206 -1.0874 -0.29831 0.69547 -3.35779
THR_74 -5.34682 0.55759 2.5855 -0.12549 0.07285 0.07587 1.35252 -1.7356 -0 -0 0.32278 -1.15346 0 0 0 0 0 -0.02166 0.01915 0.07014 0 -0.55936 2.30021 -1.0874 -0.25846 0.62126 -2.31037
LEU_75 -6.84701 1.17792 1.92528 -0.4323 0.14439 0.07589 1.27816 -1.74298 -0 -0 0.02455 0.1503 0 0 0 0 0 0.25158 0.11834 0.61281 0 -0.11647 0 0.18072 -0.24226 1.39824 -2.04284
PRO_76 -5.39692 1.07496 3.09571 -0.12779 0 0.09227 1.40222 -1.35012 -0 -0 -1.57831 0.28221 0 0 0 0 0 0.40516 0.01669 0.17791 0 -1.20596 0 -2.4119 -0.27554 1.38396 -4.41545
VAL_77 -6.42672 0.72267 3.03347 -0.30543 0.21062 0.06118 1.81847 -2.16766 -0 -0 -1.43699 -0.30893 0 0 -1.00413 0 0 -0.03302 0.07426 0.06756 0 -0.50138 0 1.9342 -0.35993 0.50698 -4.11479
GLN_78 -6.16689 0.60767 4.7742 -0.63076 0.17669 1.07047 2.20664 -2.41724 -0.06054 -0.46167 -1.75083 -1.8724 0 0 0 0 0 0.07624 0.08942 0 4.05661 0.27394 0 -0.18838 -0.20908 0.34495 -0.08096
GLU_79 -2.71127 0.16916 3.32718 -0.51965 0.1984 1.46363 1.15323 -1.43985 -0 -0 -0.87695 -2.98878 0 0 -0.61619 0 0 -0.09852 0.01121 0 3.63826 -0.30247 0 -2.7348 -0.42973 0.34327 -2.41386
SER_80 -2.06414 0.23244 2.3837 -0.03164 0.00265 0.05366 0.5974 -1.09262 -0 -0 -0.10712 -0.97457 0 0 0 0 0 -0.05869 0.00126 0.2684 0 -0.31105 0.60061 -0.77834 -0.69813 0.34545 -1.63074
ILE_81 -6.58424 0.84736 4.74614 -0.60236 0.38488 0.10524 2.65898 -2.42493 -0.02178 -0.16446 -1.41053 0.65755 0 0 0 0 0 -0.0839 0.01849 0.94792 0 -0.35172 0 0.73287 -0.56781 0.447 -0.66529
LYS_82 -2.39447 0.35126 2.19872 -0.36367 0.04078 0.16817 0.44126 -1.07577 -0 -0 0.26182 0.12063 0 0 0 0 0 -0.06425 0.00268 1.55574 0 -0.01552 0 -1.5107 -0.43286 0.42561 -0.29055
ASN_83 -1.97296 0.10948 2.12984 -0.1932 0.03869 0.33173 0.4289 -0.9659 -0 -0 -0.02314 -0.98299 0 0 0 0 0 -0.0764 0.03183 0 1.90421 -0.99556 0 -0.93687 -0.67515 0.2524 -1.59509
SER_84 -3.97456 0.42943 4.00508 -0.03218 0 0.07148 1.77937 -1.84807 -0 -0 -1.92311 -0.38047 0 0 -0.61619 0 0 0.10371 0.05882 0.22137 0 -0.36115 0.70255 -0.77834 -0.78881 0.46691 -2.86417
ASP_85 -3.99778 0.40849 5.66768 -0.22384 0.01011 0.77355 2.20522 -2.26705 -0 -0 -2.49583 -1.46415 0 0 -1.00413 0 0 -0.02014 0.35384 0 2.03575 -0.12892 0 -2.3716 0.82285 1.97442 0.27849
PRO_86 -2.41723 0.70078 2.01397 -0.06417 0 0.04121 0.98372 -0.78266 -0 -0 0.36444 0.61358 0 0 0 0 0 0.05501 0.00422 0.071 0 0.56854 0 -2.4119 1.85994 2.25242 3.85287
ILE_87 -4.52052 0.86072 2.40491 -0.71828 0.51052 0.27934 0.856 -1.63697 -0.01426 -0.1217 -0.17163 -0.20388 0 0 0 0 0 0.17682 0.03893 1.55989 0 3.22449 0 0.73287 6.28075 1.31388 10.8519
GLN_88 -3.95745 0.66401 1.5078 -0.31297 0.0987 0.26689 0.29218 -1.05279 -0 -0 -0.04311 -0.68193 0 0 0 0 0 0.09511 0.2307 0 2.69489 -0.00993 0 -0.18838 6.20853 1.05325 6.8655
GLU_89 -4.79789 0.4514 4.76577 -0.37205 0.0851 0.66362 1.55389 -1.80968 -0.01426 -0.1217 -1.18773 -0.57208 0 0 0 0 0 0.18166 0.02588 0 3.10033 -0.04121 0 -2.7348 0.52615 0.52337 0.22578
SER_90 -3.21017 0.26415 3.46652 -0.02911 0 0.06792 1.60248 -1.63812 -0 -0 -1.35252 -0.57708 0 0 -0.55512 0 0 -0.02229 0.15129 0.13934 0 -0.51408 0.61801 -0.77834 -0.3107 0.44027 -2.23754
ILE_91 -7.2529 1.36555 1.9626 -0.52466 0.3472 0.11783 1.6356 -2.0434 -0 -0 0.07209 0.43181 0 0 0 0 0 -0.17976 0.37003 0.42197 0 0.52386 0 0.73287 -0.01116 0.7283 -1.30218
LYS_92 -3.74528 0.46275 3.88545 -0.31112 0.03348 0.16317 1.43264 -1.61294 -0.01171 -0.16338 -1.06381 -0.18158 0 0 -0.55512 0 0 -0.0043 0.01133 1.7819 0 -0.13511 0 -1.5107 -0.07158 0.59669 -0.99922
ASN_93 -3.27365 0.1557 4.25457 -0.39934 0.13414 0.80227 1.65868 -1.84464 -0.00533 -0.08093 -1.31634 -0.80294 0 0 0 0 0 0.13514 0.00024 0 1.84158 -0.54857 0 -0.93687 -0.2321 0.24801 -0.21038
ALA_94 -2.62167 0.21724 1.8336 -0.02243 0 0 0.89661 -1.24939 -0.0109 -0.14155 -0.61755 -0.20341 0 0 0 0 0 -0.01741 0 0 0 -0.14778 0 1.8394 -0.38737 0.2864 -0.34619
ASP_95 -4.46641 0.52906 6.30344 -0.12206 0.02015 0.3691 3.70311 -2.7587 -0.00453 -0.05909 -3.43975 -1.37309 0 0 -0.62946 0 0 0.02933 0.05316 0 3.93272 0.09916 0 -2.3716 -0.50041 0.37724 -0.30863
SER_96 -2.6336 0.19916 3.62154 -0.03046 0.00023 0.0527 1.22326 -1.67028 -0 -0 -1.84478 -0.94149 0 0 -0.62946 0 0 0.06171 0.00745 0.15005 0 -0.37307 0.60613 -0.77834 -0.33603 0.39126 -2.92401
VAL_97 -4.18426 0.62283 3.86386 -0.30319 0.21044 0.06865 1.61745 -1.94602 -0 -0 -1.22195 -0.18667 0 0 0 0 0 -0.05186 0.01865 0.22422 0 -0.3525 0 1.9342 -0.26895 0.39482 0.43972
GLN_98 -5.91191 0.47856 5.32414 -0.88317 0.11785 0.95767 2.80026 -2.65027 -0.03147 -0.14892 -2.12408 -0.81079 0 0 0 -0.6262 0 -0.02647 0.12451 0 2.90467 -0.25515 0 -0.18838 -0.22251 0.43644 -0.73523
ASP_99 -3.98131 0.51802 5.12539 -0.1167 0.01162 0.36021 1.99747 -2.35864 -0 -0 -1.61226 -0.52434 0 0 0 0 0 -0.13007 1e-05 0 1.80379 -0.00012 0 -2.3716 -0.27542 0.38377 -1.17018
SER_100 -3.72863 0.62683 4.94946 -0.03746 8e-05 0.04974 2.75181 -2.33433 -0.00177 -0.00875 -2.78505 -0.5136 0 0 0 0 0 -0.06564 0.01272 0.15387 0 -0.31247 1.73512 -0.77834 -0.35915 0.34984 -0.29571
VAL_101 -5.18922 0.96722 3.64449 -0.3858 0.40973 0.09791 2.70283 -2.31789 -0 -0 -1.19344 -0.34186 0 0 0 0 0 -0.18371 0.02168 0.7186 0 0.48129 0 1.9342 -0.2812 0.34632 1.43116
LYS_102 -3.72338 0.52196 5.37417 -0.44585 0.06729 0.25826 2.44553 -2.19298 -0 -0 -3.54982 0.45154 0 0 0 -0.75687 0 -0.14527 0.04067 1.88177 0 -0.032 0 -1.5107 -0.20523 0.3995 -1.12142
ASP_103 -3.02007 0.49477 4.74975 -0.12228 0.01846 0.37796 1.97209 -1.97386 -0.02005 -0.07415 -4.08335 -0.30632 0 0 0 -0.75687 0 0.04401 0.01634 0 2.6152 -0.33049 0 -2.3716 -0.48391 0.3731 -2.88127
VAL_104 -4.22771 0.36219 2.70589 -0.27652 0.18979 0.06003 2.06663 -1.85015 -0 -0 -0.11101 -0.2988 0 0 0 0 0 -0.043 0 0.22011 0 -0.74871 0 1.9342 -0.49058 0.29652 -0.21113
ALA_105 -1.17761 0.03009 0.7853 -0.02356 0 0 0.17147 -0.45622 -0.01828 -0.0654 0.33617 -0.34762 0 0 0 0 0 -0.0562 0 0 0 -0.27 0 1.8394 -0.51837 0.27257 0.50174
GLU_106 -2.92043 0.53696 3.52682 -0.21023 0.03476 0.29669 1.75101 -1.52747 -0 -0 -1.7758 -0.3791 0 0 0 -0.87628 0 -0.00574 0.01768 0 3.25947 -0.0442 0 -2.7348 -0.5693 0.65899 -0.96098
PRO_107 -2.73931 0.5427 1.32601 -0.18213 0.00101 0.12507 0.39267 -0.66135 -0 -0 -0.58645 0.12279 0 0 0 0 0 -0.01475 0.0032 0.47135 0 -0.97772 0 -2.4119 -0.47624 0.80266 -4.2624
VAL_108 -6.13285 0.99858 4.51062 -0.25592 0.13234 0.04835 3.01293 -2.57046 -0 -0 -3.45163 0.22975 0 0 -0.75616 0 0 -0.03301 0.07957 0.19947 0 -0.19924 0 1.9342 -0.36264 0.50382 -2.11227
GLN_109 -4.17276 0.40308 2.60731 -0.71775 0.32269 1.07282 0.89209 -1.55482 -0.00043 -0.01191 -0.1745 -2.13949 0 0 0 0 0 -0.15238 0.00545 0 2.91879 0.01392 0 -0.18838 -0.06228 0.46099 -0.47756
GLU_110 -5.36799 1.00994 4.77961 -0.42759 0.23567 0.87749 1.97364 -2.28243 -0 -0 -2.53236 -0.73317 0 0 -0.73159 0 0 -0.04187 0.04824 0 3.64119 -0.03358 0 -2.7348 -0.17291 0.54566 -1.94686
GLU_111 -4.13446 0.33359 4.77433 -0.18672 0.03439 0.27086 2.43812 -2.07873 -0 -0 -2.28824 -0.49601 0 0 -0.75616 0 0 -0.02288 0.07299 0 3.31681 -0.07877 0 -2.7348 0.00584 0.56745 -0.96239
VAL_112 -5.99973 0.71283 2.65619 -0.28319 0.16434 0.05884 1.43374 -2.08699 -0 -0 -0.6212 0.31384 0 0 0 0 0 -0.02523 2e-05 0.10899 0 -0.2879 0 1.9342 -0.02508 0.43632 -1.51003
SER_113 -4.38934 0.64802 5.34648 -0.03025 0 0.05115 3.181 -2.3375 -0 -0 -2.28189 -1.10417 0 0 -1.80743 -0.15778 0 0.01469 0.10373 1.88202 0 -0.18358 0.66566 -0.77834 -0.58906 0.42088 -1.34571
LYS_114 -1.85948 0.12501 1.59456 -0.42905 0.069 0.23349 0.61146 -0.79993 -0 -0 0.3014 0.07727 0 0 0 0 0 -0.11705 0.01117 1.36704 0 -0.02804 0 -1.5107 -0.50313 0.35912 -0.49786
THR_115 -2.82952 0.48416 2.7306 -0.13425 0.09054 0.07945 1.07417 -1.23162 -0 -0 -0.85678 -1.09292 0 0 -0.88551 -0.15778 0 -0.04261 0.02912 0.01097 0 -0.27213 2.26178 -1.0874 -0.4525 0.29925 -1.98298
GLU_116 -4.38587 0.38384 4.98758 -0.18562 0.0154 0.26218 2.38892 -2.19537 -0 -0 -2.31089 -0.37436 0 0 -0.92191 0 0 0.03029 0.14904 0 3.45395 0.11166 0 -2.7348 -0.22187 0.37766 -1.17017
GLU_117 -2.19606 0.13924 2.1755 -0.30602 0.05762 0.38493 0.13849 -0.93774 -0 -0 -0.73512 -0.31498 0 0 0 0 0 -0.08943 0.01123 0 2.73991 -0.02898 0 -2.7348 -0.26536 0.25092 -1.71067
VAL_118 -3.0843 0.38529 0.85121 -0.37546 0.3468 0.09055 0.28072 -0.77671 -0 -0 0.16321 -0.15219 0 0 0 0 0 -0.07616 0.03463 0.82057 0 -0.78789 0 1.9342 -0.47948 0.14595 -0.67905
LYS:CtermProteinFull_119 -2.31099 0.14561 3.59997 -0.33865 0.04726 0.22381 1.05816 -1.27351 -0 -0 -3.19951 -0.08903 0 0 0 -0.87628 0 0 0.01801 2.38765 0 0 0 -1.5107 -0.18295 0.2635 -2.03766
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 308 DOMAINID 457 MODEL 2 T0969_dom1
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 61.311
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 10.574105
REMARK    SCORE fa_intra_sol_xover4:          28.151
REMARK    SCORE     rama_prepro:          27.024
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:           9.188
REMARK    SCORE         fa_elec:        -139.791
REMARK    SCORE     hbond_bb_sc:         -23.870
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:          -7.696
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -171.571
REMARK    SCORE atom_pair_constraint:        -151.118
REMARK    SCORE         p_aa_pp:         -20.987
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.319
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          83.137
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.971
REMARK    SCORE    fa_intra_rep:           1.323
REMARK    SCORE           omega:           4.565
REMARK    SCORE          fa_atr:        -578.005
REMARK    SCORE           score:        -171.571
REMARK    SCORE     cart_bonded:         165.577
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_dun:         158.110
REMARK    SCORE          fa_sol:         335.449
REMARK    SCORE     hbond_lr_bb:          -6.338
ATOM      1  N   MET A   1       0.676  -0.583   0.221  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.073  -0.384   0.596  1.00  3.890          C  
ATOM      3  C   MET A   1       2.469   1.083   0.596  1.00  3.890          C  
ATOM      4  O   MET A   1       1.673   1.962   0.269  1.00  3.890          O  
ATOM      5  CB  MET A   1       3.013  -1.161  -0.330  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.867  -2.674  -0.319  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.208  -3.388   1.311  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.987  -3.186   1.539  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.427  -1.556   0.331  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.089  -0.022   0.825  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.536  -0.299  -0.738  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.217  -0.757   1.603  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.859  -0.826  -1.356  1.00  6.540          H  
ATOM     14 2HB  MET A   1       4.029  -0.937  -0.082  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.862  -2.961  -0.620  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.571  -3.107  -1.036  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.270  -3.602   2.500  1.00  6.540          H  
ATOM     18 2HE  MET A   1       5.528  -3.710   0.747  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.261  -2.134   1.522  1.00  6.540          H  
ATOM     20  N   GLN A   2       3.725   1.327   0.940  1.00  3.890          N  
ATOM     21  CA  GLN A   2       4.310   2.657   0.988  1.00  3.890          C  
ATOM     22  C   GLN A   2       4.905   3.098  -0.359  1.00  3.890          C  
ATOM     23  O   GLN A   2       5.053   2.268  -1.261  1.00  3.890          O  
ATOM     24  CB  GLN A   2       5.382   2.694   2.086  1.00  5.450          C  
ATOM     25  CG  GLN A   2       4.822   2.536   3.492  1.00  5.450          C  
ATOM     26  CD  GLN A   2       3.921   3.709   3.817  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       4.330   4.861   3.619  1.00  5.450          O  
ATOM     28  NE2 GLN A   2       2.722   3.450   4.307  1.00  5.450          N  
ATOM     29  H   GLN A   2       4.313   0.551   1.211  1.00  4.670          H  
ATOM     30  HA  GLN A   2       3.512   3.327   1.273  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       6.085   1.874   1.922  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       5.958   3.612   2.036  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       4.230   1.627   3.550  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       5.634   2.501   4.223  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2       2.101   4.195   4.538  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2       2.433   2.486   4.499  1.00  6.540          H  
ATOM     37  N   PRO A   3       5.107   4.411  -0.578  1.00  3.890          N  
ATOM     38  CA  PRO A   3       5.840   4.983  -1.692  1.00  3.890          C  
ATOM     39  C   PRO A   3       7.260   4.446  -1.681  1.00  3.890          C  
ATOM     40  O   PRO A   3       7.794   4.149  -0.615  1.00  3.890          O  
ATOM     41  CB  PRO A   3       5.801   6.487  -1.405  1.00  5.830          C  
ATOM     42  CG  PRO A   3       4.579   6.686  -0.542  1.00  5.830          C  
ATOM     43  CD  PRO A   3       4.483   5.439   0.302  1.00  5.830          C  
ATOM     44  HA  PRO A   3       5.332   4.732  -2.637  1.00  4.670          H  
ATOM     45 1HB  PRO A   3       6.739   6.791  -0.906  1.00  7.000          H  
ATOM     46 2HB  PRO A   3       5.752   7.047  -2.349  1.00  7.000          H  
ATOM     47 1HG  PRO A   3       4.694   7.597   0.067  1.00  7.000          H  
ATOM     48 2HG  PRO A   3       3.690   6.838  -1.172  1.00  7.000          H  
ATOM     49 1HD  PRO A   3       5.047   5.568   1.234  1.00  7.000          H  
ATOM     50 2HD  PRO A   3       3.417   5.256   0.471  1.00  7.000          H  
ATOM     51  N   TRP A   4       7.862   4.351  -2.854  1.00  3.890          N  
ATOM     52  CA  TRP A   4       9.219   3.842  -3.033  1.00  3.890          C  
ATOM     53  C   TRP A   4      10.247   4.639  -2.213  1.00  3.890          C  
ATOM     54  O   TRP A   4      10.094   5.855  -2.075  1.00  3.890          O  
ATOM     55  CB  TRP A   4       9.584   3.932  -4.509  1.00  5.450          C  
ATOM     56  CG  TRP A   4       8.713   3.096  -5.365  1.00  5.450          C  
ATOM     57  CD1 TRP A   4       7.743   3.554  -6.206  1.00  5.450          C  
ATOM     58  CD2 TRP A   4       8.693   1.661  -5.479  1.00  5.450          C  
ATOM     59  NE1 TRP A   4       7.134   2.511  -6.832  1.00  5.450          N  
ATOM     60  CE2 TRP A   4       7.701   1.344  -6.405  1.00  5.450          C  
ATOM     61  CE3 TRP A   4       9.424   0.636  -4.887  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4       7.424   0.048  -6.755  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4       9.146  -0.661  -5.236  1.00  5.450          C  
ATOM     64  CH2 TRP A   4       8.171  -0.947  -6.153  1.00  5.450          C  
ATOM     65  H   TRP A   4       7.346   4.626  -3.677  1.00  4.670          H  
ATOM     66  HA  TRP A   4       9.211   2.805  -2.719  1.00  4.670          H  
ATOM     67 1HB  TRP A   4       9.497   4.966  -4.840  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      10.615   3.630  -4.661  1.00  6.540          H  
ATOM     69  HD1 TRP A   4       7.494   4.604  -6.361  1.00  6.540          H  
ATOM     70  HE1 TRP A   4       6.387   2.589  -7.509  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      10.194   0.849  -4.173  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4       6.652  -0.203  -7.481  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4       9.725  -1.450  -4.765  1.00  6.540          H  
ATOM     74  HH2 TRP A   4       7.972  -1.971  -6.418  1.00  6.540          H  
ATOM     75  N   ARG A   5      11.318   3.994  -1.690  1.00  3.890          N  
ATOM     76  CA  ARG A   5      11.661   2.572  -1.861  1.00  3.890          C  
ATOM     77  C   ARG A   5      10.940   1.637  -0.894  1.00  3.890          C  
ATOM     78  O   ARG A   5      10.609   2.019   0.227  1.00  3.890          O  
ATOM     79  CB  ARG A   5      13.163   2.373  -1.731  1.00  5.450          C  
ATOM     80  CG  ARG A   5      13.980   3.039  -2.843  1.00  5.450          C  
ATOM     81  CD  ARG A   5      15.451   2.812  -2.702  1.00  5.450          C  
ATOM     82  NE  ARG A   5      16.023   3.498  -1.540  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      17.296   3.352  -1.102  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      18.129   2.540  -1.725  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      17.707   4.030  -0.040  1.00  5.450          N  
ATOM     86  H   ARG A   5      11.948   4.554  -1.137  1.00  4.670          H  
ATOM     87  HA  ARG A   5      11.402   2.276  -2.872  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      13.502   2.773  -0.777  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      13.395   1.307  -1.740  1.00  6.540          H  
ATOM     90 1HG  ARG A   5      13.665   2.641  -3.808  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      13.802   4.115  -2.826  1.00  6.540          H  
ATOM     92 1HD  ARG A   5      15.634   1.743  -2.595  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      15.953   3.180  -3.597  1.00  6.540          H  
ATOM     94  HE  ARG A   5      15.428   4.137  -1.032  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5      17.824   2.022  -2.535  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      19.078   2.436  -1.394  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      17.073   4.653   0.440  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      18.655   3.927   0.292  1.00  6.540          H  
ATOM     99  N   ARG A   6      10.721   0.407  -1.349  1.00  3.890          N  
ATOM    100  CA  ARG A   6      10.057  -0.645  -0.582  1.00  3.890          C  
ATOM    101  C   ARG A   6      10.267  -2.014  -1.211  1.00  3.890          C  
ATOM    102  O   ARG A   6      10.925  -2.126  -2.251  1.00  3.890          O  
ATOM    103  CB  ARG A   6       8.577  -0.396  -0.462  1.00  5.450          C  
ATOM    104  CG  ARG A   6       7.845  -0.326  -1.746  1.00  5.450          C  
ATOM    105  CD  ARG A   6       6.451  -0.455  -1.492  1.00  5.450          C  
ATOM    106  NE  ARG A   6       5.654  -0.099  -2.616  1.00  5.450          N  
ATOM    107  CZ  ARG A   6       5.340  -0.887  -3.680  1.00  5.450          C  
ATOM    108  NH1 ARG A   6       5.795  -2.139  -3.798  1.00  5.450          N  
ATOM    109  NH2 ARG A   6       4.558  -0.394  -4.632  1.00  5.450          N  
ATOM    110  H   ARG A   6      11.035   0.175  -2.279  1.00  4.670          H  
ATOM    111  HA  ARG A   6      10.480  -0.664   0.425  1.00  4.670          H  
ATOM    112 1HB  ARG A   6       8.112  -1.175   0.127  1.00  6.540          H  
ATOM    113 2HB  ARG A   6       8.407   0.547   0.061  1.00  6.540          H  
ATOM    114 1HG  ARG A   6       8.013   0.642  -2.216  1.00  6.540          H  
ATOM    115 2HG  ARG A   6       8.156  -1.124  -2.414  1.00  6.540          H  
ATOM    116 1HD  ARG A   6       6.236  -1.493  -1.232  1.00  6.540          H  
ATOM    117 2HD  ARG A   6       6.183   0.183  -0.658  1.00  6.540          H  
ATOM    118  HE  ARG A   6       5.267   0.855  -2.562  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6       6.419  -2.572  -3.094  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6       5.538  -2.686  -4.601  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6       4.210   0.553  -4.556  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6       4.313  -0.955  -5.432  1.00  6.540          H  
ATOM    123  N   LYS A   7       9.721  -3.051  -0.572  1.00  3.890          N  
ATOM    124  CA  LYS A   7       9.804  -4.409  -1.105  1.00  3.890          C  
ATOM    125  C   LYS A   7       8.845  -4.546  -2.291  1.00  3.890          C  
ATOM    126  O   LYS A   7       7.789  -3.898  -2.320  1.00  3.890          O  
ATOM    127  CB  LYS A   7       9.439  -5.414  -0.012  1.00  5.450          C  
ATOM    128  CG  LYS A   7      10.320  -5.328   1.253  1.00  5.450          C  
ATOM    129  CD  LYS A   7      11.762  -5.765   1.038  1.00  5.450          C  
ATOM    130  CE  LYS A   7      12.536  -5.642   2.348  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      13.943  -6.146   2.243  1.00  5.450          N  
ATOM    132  H   LYS A   7       9.217  -2.892   0.319  1.00  4.670          H  
ATOM    133  HA  LYS A   7      10.813  -4.593  -1.468  1.00  4.670          H  
ATOM    134 1HB  LYS A   7       8.408  -5.243   0.304  1.00  6.540          H  
ATOM    135 2HB  LYS A   7       9.500  -6.428  -0.406  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      10.325  -4.299   1.614  1.00  6.540          H  
ATOM    137 2HG  LYS A   7       9.879  -5.952   2.037  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      11.793  -6.802   0.702  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      12.243  -5.135   0.295  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      12.559  -4.593   2.637  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      12.018  -6.206   3.119  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      14.405  -6.068   3.160  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      13.921  -7.149   2.035  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      14.470  -5.654   1.550  1.00  6.540          H  
ATOM    145  N   PHE A   8       9.216  -5.375  -3.271  1.00  3.890          N  
ATOM    146  CA  PHE A   8       8.379  -5.602  -4.441  1.00  3.890          C  
ATOM    147  C   PHE A   8       8.674  -7.000  -5.018  1.00  3.890          C  
ATOM    148  O   PHE A   8       9.688  -7.595  -4.650  1.00  3.890          O  
ATOM    149  CB  PHE A   8       8.662  -4.498  -5.455  1.00  5.450          C  
ATOM    150  CG  PHE A   8      10.026  -4.543  -6.039  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      10.256  -5.192  -7.247  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      11.092  -3.947  -5.393  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      11.512  -5.232  -7.791  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      12.350  -3.993  -5.934  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      12.563  -4.634  -7.134  1.00  5.450          C  
ATOM    156  H   PHE A   8      10.100  -5.861  -3.198  1.00  4.670          H  
ATOM    157  HA  PHE A   8       7.345  -5.542  -4.111  1.00  4.670          H  
ATOM    158 1HB  PHE A   8       7.945  -4.465  -6.251  1.00  6.540          H  
ATOM    159 2HB  PHE A   8       8.573  -3.562  -4.924  1.00  6.540          H  
ATOM    160  HD1 PHE A   8       9.427  -5.671  -7.770  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      10.930  -3.434  -4.438  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      11.677  -5.743  -8.739  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      13.182  -3.520  -5.412  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      13.562  -4.666  -7.563  1.00  6.540          H  
ATOM    165  N   PRO A   9       7.874  -7.533  -5.978  1.00  3.890          N  
ATOM    166  CA  PRO A   9       8.020  -8.865  -6.572  1.00  3.890          C  
ATOM    167  C   PRO A   9       9.222  -9.079  -7.501  1.00  3.890          C  
ATOM    168  O   PRO A   9       9.061  -9.370  -8.685  1.00  3.890          O  
ATOM    169  CB  PRO A   9       6.710  -9.021  -7.376  1.00  5.830          C  
ATOM    170  CG  PRO A   9       5.784  -7.931  -6.882  1.00  5.830          C  
ATOM    171  CD  PRO A   9       6.685  -6.809  -6.480  1.00  5.830          C  
ATOM    172  HA  PRO A   9       8.052  -9.606  -5.767  1.00  4.670          H  
ATOM    173 1HB  PRO A   9       6.904  -8.927  -8.451  1.00  7.000          H  
ATOM    174 2HB  PRO A   9       6.303 -10.029  -7.222  1.00  7.000          H  
ATOM    175 1HG  PRO A   9       5.090  -7.642  -7.688  1.00  7.000          H  
ATOM    176 2HG  PRO A   9       5.160  -8.297  -6.055  1.00  7.000          H  
ATOM    177 1HD  PRO A   9       6.942  -6.214  -7.369  1.00  7.000          H  
ATOM    178 2HD  PRO A   9       6.169  -6.227  -5.724  1.00  7.000          H  
ATOM    179  N   LEU A  10      10.412  -8.953  -6.939  1.00  3.890          N  
ATOM    180  CA  LEU A  10      11.655  -9.238  -7.636  1.00  3.890          C  
ATOM    181  C   LEU A  10      11.761 -10.757  -7.605  1.00  3.890          C  
ATOM    182  O   LEU A  10      11.362 -11.346  -6.618  1.00  3.890          O  
ATOM    183  CB  LEU A  10      12.840  -8.591  -6.895  1.00  5.450          C  
ATOM    184  CG  LEU A  10      14.253  -8.696  -7.544  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      14.307  -7.905  -8.850  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      15.282  -8.157  -6.565  1.00  5.450          C  
ATOM    187  H   LEU A  10      10.438  -8.664  -5.959  1.00  4.670          H  
ATOM    188  HA  LEU A  10      11.587  -8.893  -8.665  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      12.618  -7.551  -6.729  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      12.905  -9.070  -5.918  1.00  6.540          H  
ATOM    191  HG  LEU A  10      14.479  -9.734  -7.763  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      15.312  -7.995  -9.279  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      13.586  -8.294  -9.560  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      14.093  -6.860  -8.655  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      16.282  -8.238  -7.009  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      15.066  -7.110  -6.342  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      15.247  -8.740  -5.645  1.00  6.540          H  
ATOM    198  N   PHE A  11      12.275 -11.407  -8.644  1.00  3.890          N  
ATOM    199  CA  PHE A  11      12.359 -12.875  -8.650  1.00  3.890          C  
ATOM    200  C   PHE A  11      13.756 -13.465  -8.886  1.00  3.890          C  
ATOM    201  O   PHE A  11      13.918 -14.443  -9.621  1.00  3.890          O  
ATOM    202  CB  PHE A  11      11.350 -13.398  -9.668  1.00  5.450          C  
ATOM    203  CG  PHE A  11      11.464 -12.722 -11.009  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      12.305 -13.200 -12.001  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      10.721 -11.569 -11.266  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      12.399 -12.553 -13.216  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      10.817 -10.925 -12.473  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      11.656 -11.417 -13.453  1.00  5.450          C  
ATOM    209  H   PHE A  11      12.579 -10.913  -9.472  1.00  4.670          H  
ATOM    210  HA  PHE A  11      12.030 -13.227  -7.671  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      11.489 -14.468  -9.806  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      10.343 -13.243  -9.284  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      12.896 -14.099 -11.816  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      10.051 -11.172 -10.487  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      13.063 -12.943 -13.990  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      10.229 -10.025 -12.659  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      11.731 -10.906 -14.414  1.00  6.540          H  
ATOM    218  N   GLU A  12      14.766 -12.849  -8.290  1.00  3.890          N  
ATOM    219  CA  GLU A  12      16.148 -13.302  -8.401  1.00  3.890          C  
ATOM    220  C   GLU A  12      16.458 -14.352  -7.325  1.00  3.890          C  
ATOM    221  O   GLU A  12      16.486 -14.040  -6.137  1.00  3.890          O  
ATOM    222  CB  GLU A  12      17.095 -12.102  -8.281  1.00  5.450          C  
ATOM    223  CG  GLU A  12      16.959 -11.082  -9.422  1.00  5.450          C  
ATOM    224  CD  GLU A  12      17.898  -9.902  -9.296  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      18.614  -9.834  -8.326  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      17.891  -9.070 -10.172  1.00  5.450          O  
ATOM    227  H   GLU A  12      14.554 -12.065  -7.689  1.00  4.670          H  
ATOM    228  HA  GLU A  12      16.287 -13.764  -9.378  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      16.905 -11.582  -7.340  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      18.127 -12.454  -8.260  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      17.157 -11.588 -10.366  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      15.934 -10.721  -9.452  1.00  6.540          H  
ATOM    233  N   THR A  13      16.693 -15.590  -7.753  1.00  3.890          N  
ATOM    234  CA  THR A  13      16.899 -16.719  -6.850  1.00  3.890          C  
ATOM    235  C   THR A  13      18.279 -16.825  -6.229  1.00  3.890          C  
ATOM    236  O   THR A  13      19.252 -16.267  -6.745  1.00  3.890          O  
ATOM    237  CB  THR A  13      16.674 -18.046  -7.615  1.00  5.450          C  
ATOM    238  OG1 THR A  13      17.621 -18.108  -8.695  1.00  5.450          O  
ATOM    239  CG2 THR A  13      15.258 -18.190  -8.177  1.00  5.450          C  
ATOM    240  H   THR A  13      16.690 -15.771  -8.748  1.00  4.670          H  
ATOM    241  HA  THR A  13      16.198 -16.623  -6.039  1.00  4.670          H  
ATOM    242  HB  THR A  13      16.862 -18.874  -6.943  1.00  6.540          H  
ATOM    243  HG1 THR A  13      18.523 -18.086  -8.345  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      15.185 -19.133  -8.709  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      14.544 -18.191  -7.383  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      15.045 -17.372  -8.862  1.00  6.540          H  
ATOM    247  N   GLY A  14      18.383 -17.669  -5.192  1.00  3.890          N  
ATOM    248  CA  GLY A  14      19.689 -17.937  -4.601  1.00  3.890          C  
ATOM    249  C   GLY A  14      19.748 -19.027  -3.518  1.00  3.890          C  
ATOM    250  O   GLY A  14      18.737 -19.460  -2.945  1.00  3.890          O  
ATOM    251  H   GLY A  14      17.518 -18.049  -4.798  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      20.378 -18.203  -5.404  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      20.065 -17.005  -4.180  1.00  4.670          H  
ATOM    254  N   VAL A  15      20.998 -19.400  -3.232  1.00  3.890          N  
ATOM    255  CA  VAL A  15      21.429 -20.454  -2.312  1.00  3.890          C  
ATOM    256  C   VAL A  15      21.017 -20.263  -0.865  1.00  3.890          C  
ATOM    257  O   VAL A  15      20.662 -21.225  -0.177  1.00  3.890          O  
ATOM    258  CB  VAL A  15      22.962 -20.600  -2.404  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      23.483 -21.525  -1.327  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      23.314 -21.166  -3.776  1.00  5.450          C  
ATOM    261  H   VAL A  15      21.722 -18.918  -3.749  1.00  4.670          H  
ATOM    262  HA  VAL A  15      20.997 -21.387  -2.664  1.00  4.670          H  
ATOM    263  HB  VAL A  15      23.432 -19.627  -2.268  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      24.563 -21.625  -1.419  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15      23.255 -21.152  -0.327  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      23.023 -22.481  -1.463  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      24.396 -21.273  -3.861  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      22.844 -22.144  -3.893  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      22.957 -20.502  -4.558  1.00  6.540          H  
ATOM    270  N   THR A  16      21.091 -19.031  -0.376  1.00  3.890          N  
ATOM    271  CA  THR A  16      20.785 -18.739   1.016  1.00  3.830          C  
ATOM    272  C   THR A  16      19.457 -19.384   1.409  1.00  2.720          C  
ATOM    273  O   THR A  16      19.343 -19.962   2.486  1.00  2.860          O  
ATOM    274  CB  THR A  16      20.738 -17.216   1.245  1.00  5.390          C  
ATOM    275  OG1 THR A  16      21.994 -16.647   0.836  1.00  5.390          O  
ATOM    276  CG2 THR A  16      20.530 -16.910   2.744  1.00  5.390          C  
ATOM    277  H   THR A  16      21.387 -18.275  -0.976  1.00  4.670          H  
ATOM    278  HA  THR A  16      21.571 -19.164   1.643  1.00  4.600          H  
ATOM    279  HB  THR A  16      19.930 -16.781   0.658  1.00  6.460          H  
ATOM    280  HG1 THR A  16      21.897 -15.695   0.743  1.00  6.460          H  
ATOM    281 1HG2 THR A  16      20.511 -15.836   2.896  1.00  6.460          H  
ATOM    282 2HG2 THR A  16      19.601 -17.330   3.081  1.00  6.460          H  
ATOM    283 3HG2 THR A  16      21.346 -17.341   3.322  1.00  6.460          H  
ATOM    284  N   MET A  17      18.439 -19.271   0.552  1.00  1.950          N  
ATOM    285  CA  MET A  17      17.168 -19.918   0.842  1.00  0.980          C  
ATOM    286  C   MET A  17      17.074 -21.335   0.290  1.00  0.910          C  
ATOM    287  O   MET A  17      16.548 -22.214   0.974  1.00  1.350          O  
ATOM    288  CB  MET A  17      16.011 -19.081   0.342  1.00  1.760          C  
ATOM    289  CG  MET A  17      15.767 -17.788   1.075  1.00  1.760          C  
ATOM    290  SD  MET A  17      15.325 -18.037   2.813  1.00  1.760          S  
ATOM    291  CE  MET A  17      16.802 -17.700   3.683  1.00  1.760          C  
ATOM    292  H   MET A  17      18.573 -18.769  -0.315  1.00  2.340          H  
ATOM    293  HA  MET A  17      17.073 -20.015   1.917  1.00  1.180          H  
ATOM    294 1HB  MET A  17      16.230 -18.807  -0.683  1.00  2.110          H  
ATOM    295 2HB  MET A  17      15.085 -19.668   0.346  1.00  2.110          H  
ATOM    296 1HG  MET A  17      16.660 -17.173   1.028  1.00  2.110          H  
ATOM    297 2HG  MET A  17      14.941 -17.260   0.586  1.00  2.110          H  
ATOM    298 1HE  MET A  17      16.622 -17.824   4.739  1.00  2.110          H  
ATOM    299 2HE  MET A  17      17.575 -18.378   3.385  1.00  2.110          H  
ATOM    300 3HE  MET A  17      17.114 -16.674   3.476  1.00  2.110          H  
ATOM    301  N   LYS A  18      17.619 -21.621  -0.901  1.00  1.490          N  
ATOM    302  CA  LYS A  18      17.457 -22.984  -1.427  1.00  2.240          C  
ATOM    303  C   LYS A  18      17.995 -24.055  -0.467  1.00  2.290          C  
ATOM    304  O   LYS A  18      17.405 -25.129  -0.335  1.00  2.810          O  
ATOM    305  CB  LYS A  18      18.141 -23.175  -2.787  1.00  2.840          C  
ATOM    306  CG  LYS A  18      17.476 -22.493  -3.984  1.00  2.840          C  
ATOM    307  CD  LYS A  18      18.258 -22.765  -5.269  1.00  2.840          C  
ATOM    308  CE  LYS A  18      17.603 -22.111  -6.477  1.00  2.840          C  
ATOM    309  NZ  LYS A  18      18.360 -22.381  -7.743  1.00  2.840          N  
ATOM    310  H   LYS A  18      18.082 -20.898  -1.464  1.00  1.790          H  
ATOM    311  HA  LYS A  18      16.391 -23.167  -1.558  1.00  2.690          H  
ATOM    312 1HB  LYS A  18      19.156 -22.804  -2.720  1.00  3.400          H  
ATOM    313 2HB  LYS A  18      18.203 -24.240  -3.005  1.00  3.400          H  
ATOM    314 1HG  LYS A  18      16.454 -22.862  -4.097  1.00  3.400          H  
ATOM    315 2HG  LYS A  18      17.442 -21.425  -3.819  1.00  3.400          H  
ATOM    316 1HD  LYS A  18      19.269 -22.366  -5.160  1.00  3.400          H  
ATOM    317 2HD  LYS A  18      18.325 -23.839  -5.440  1.00  3.400          H  
ATOM    318 1HE  LYS A  18      16.589 -22.491  -6.583  1.00  3.400          H  
ATOM    319 2HE  LYS A  18      17.563 -21.037  -6.313  1.00  3.400          H  
ATOM    320 1HZ  LYS A  18      17.891 -21.926  -8.516  1.00  3.400          H  
ATOM    321 2HZ  LYS A  18      19.301 -22.022  -7.666  1.00  3.400          H  
ATOM    322 3HZ  LYS A  18      18.396 -23.378  -7.912  1.00  3.400          H  
ATOM    323  N   GLN A  19      19.100 -23.759   0.223  1.00  1.990          N  
ATOM    324  CA  GLN A  19      19.717 -24.715   1.142  1.00  2.150          C  
ATOM    325  C   GLN A  19      19.190 -24.672   2.582  1.00  1.930          C  
ATOM    326  O   GLN A  19      19.725 -25.362   3.452  1.00  2.460          O  
ATOM    327  CB  GLN A  19      21.236 -24.548   1.168  1.00  2.950          C  
ATOM    328  CG  GLN A  19      21.920 -24.915  -0.130  1.00  2.950          C  
ATOM    329  CD  GLN A  19      23.427 -24.779  -0.042  1.00  2.950          C  
ATOM    330  OE1 GLN A  19      23.948 -23.992   0.754  1.00  2.950          O  
ATOM    331  NE2 GLN A  19      24.138 -25.546  -0.857  1.00  2.950          N  
ATOM    332  H   GLN A  19      19.551 -22.847   0.078  1.00  2.390          H  
ATOM    333  HA  GLN A  19      19.513 -25.712   0.756  1.00  2.580          H  
ATOM    334 1HB  GLN A  19      21.471 -23.501   1.387  1.00  3.540          H  
ATOM    335 2HB  GLN A  19      21.659 -25.155   1.964  1.00  3.540          H  
ATOM    336 1HG  GLN A  19      21.684 -25.948  -0.371  1.00  3.540          H  
ATOM    337 2HG  GLN A  19      21.554 -24.256  -0.915  1.00  3.540          H  
ATOM    338 1HE2 GLN A  19      25.139 -25.501  -0.841  1.00  3.540          H  
ATOM    339 2HE2 GLN A  19      23.679 -26.174  -1.487  1.00  3.540          H  
ATOM    340  N   ARG A  20      18.178 -23.856   2.856  1.00  1.450          N  
ATOM    341  CA  ARG A  20      17.624 -23.729   4.202  1.00  1.780          C  
ATOM    342  C   ARG A  20      16.132 -24.018   4.215  1.00  2.210          C  
ATOM    343  O   ARG A  20      15.372 -23.393   4.949  1.00  2.800          O  
ATOM    344  CB  ARG A  20      17.914 -22.349   4.784  1.00  2.360          C  
ATOM    345  CG  ARG A  20      19.399 -22.081   4.973  1.00  2.360          C  
ATOM    346  CD  ARG A  20      19.701 -20.809   5.666  1.00  2.360          C  
ATOM    347  NE  ARG A  20      21.145 -20.657   5.818  1.00  2.360          N  
ATOM    348  CZ  ARG A  20      21.784 -19.754   6.591  1.00  2.360          C  
ATOM    349  NH1 ARG A  20      21.119 -18.889   7.322  1.00  2.360          N  
ATOM    350  NH2 ARG A  20      23.107 -19.768   6.621  1.00  2.360          N  
ATOM    351  H   ARG A  20      17.751 -23.311   2.099  1.00  1.740          H  
ATOM    352  HA  ARG A  20      18.116 -24.461   4.842  1.00  2.140          H  
ATOM    353 1HB  ARG A  20      17.526 -21.581   4.110  1.00  2.830          H  
ATOM    354 2HB  ARG A  20      17.418 -22.231   5.748  1.00  2.830          H  
ATOM    355 1HG  ARG A  20      19.832 -22.893   5.556  1.00  2.830          H  
ATOM    356 2HG  ARG A  20      19.878 -22.046   3.994  1.00  2.830          H  
ATOM    357 1HD  ARG A  20      19.318 -19.967   5.084  1.00  2.830          H  
ATOM    358 2HD  ARG A  20      19.244 -20.823   6.648  1.00  2.830          H  
ATOM    359  HE  ARG A  20      21.725 -21.298   5.290  1.00  2.830          H  
ATOM    360 1HH1 ARG A  20      20.111 -18.890   7.315  1.00  2.830          H  
ATOM    361 2HH1 ARG A  20      21.630 -18.236   7.907  1.00  2.830          H  
ATOM    362 1HH2 ARG A  20      23.624 -20.442   6.071  1.00  2.830          H  
ATOM    363 2HH2 ARG A  20      23.638 -19.119   7.220  1.00  2.830          H  
ATOM    364  N   LYS A  21      15.701 -24.989   3.416  1.00  2.460          N  
ATOM    365  CA  LYS A  21      14.284 -25.307   3.277  1.00  3.280          C  
ATOM    366  C   LYS A  21      13.556 -25.630   4.584  1.00  3.620          C  
ATOM    367  O   LYS A  21      12.361 -25.375   4.696  1.00  3.890          O  
ATOM    368  CB  LYS A  21      14.068 -26.427   2.256  1.00  4.260          C  
ATOM    369  CG  LYS A  21      12.586 -26.718   1.977  1.00  4.260          C  
ATOM    370  CD  LYS A  21      12.375 -27.644   0.799  1.00  4.260          C  
ATOM    371  CE  LYS A  21      10.874 -27.810   0.518  1.00  4.260          C  
ATOM    372  NZ  LYS A  21      10.616 -28.658  -0.682  1.00  4.260          N  
ATOM    373  H   LYS A  21      16.381 -25.498   2.860  1.00  2.950          H  
ATOM    374  HA  LYS A  21      13.808 -24.424   2.862  1.00  3.940          H  
ATOM    375 1HB  LYS A  21      14.552 -26.159   1.316  1.00  5.120          H  
ATOM    376 2HB  LYS A  21      14.529 -27.347   2.619  1.00  5.120          H  
ATOM    377 1HG  LYS A  21      12.154 -27.203   2.854  1.00  5.120          H  
ATOM    378 2HG  LYS A  21      12.054 -25.811   1.801  1.00  5.120          H  
ATOM    379 1HD  LYS A  21      12.861 -27.230  -0.089  1.00  5.120          H  
ATOM    380 2HD  LYS A  21      12.810 -28.617   1.018  1.00  5.120          H  
ATOM    381 1HE  LYS A  21      10.395 -28.265   1.384  1.00  5.120          H  
ATOM    382 2HE  LYS A  21      10.431 -26.821   0.350  1.00  5.120          H  
ATOM    383 1HZ  LYS A  21       9.614 -28.727  -0.836  1.00  5.120          H  
ATOM    384 2HZ  LYS A  21      11.044 -28.228  -1.495  1.00  5.120          H  
ATOM    385 3HZ  LYS A  21      11.001 -29.577  -0.544  1.00  5.120          H  
ATOM    386  N   ASN A  22      14.232 -26.233   5.559  1.00  3.750          N  
ATOM    387  CA  ASN A  22      13.536 -26.603   6.790  1.00  3.890          C  
ATOM    388  C   ASN A  22      13.640 -25.583   7.943  1.00  3.890          C  
ATOM    389  O   ASN A  22      13.200 -25.877   9.056  1.00  3.890          O  
ATOM    390  CB  ASN A  22      14.051 -27.950   7.256  1.00  5.390          C  
ATOM    391  CG  ASN A  22      13.689 -29.070   6.313  1.00  5.390          C  
ATOM    392  OD1 ASN A  22      12.614 -29.097   5.706  1.00  5.390          O  
ATOM    393  ND2 ASN A  22      14.587 -30.011   6.178  1.00  5.390          N  
ATOM    394  H   ASN A  22      15.212 -26.454   5.449  1.00  4.500          H  
ATOM    395  HA  ASN A  22      12.477 -26.700   6.564  1.00  4.670          H  
ATOM    396 1HB  ASN A  22      15.135 -27.906   7.355  1.00  6.470          H  
ATOM    397 2HB  ASN A  22      13.640 -28.179   8.237  1.00  6.470          H  
ATOM    398 1HD2 ASN A  22      14.412 -30.786   5.571  1.00  6.470          H  
ATOM    399 2HD2 ASN A  22      15.449 -29.961   6.685  1.00  6.470          H  
ATOM    400  N   SER A  23      14.221 -24.408   7.698  1.00  3.890          N  
ATOM    401  CA  SER A  23      14.391 -23.380   8.742  1.00  3.890          C  
ATOM    402  C   SER A  23      13.097 -22.541   8.915  1.00  3.890          C  
ATOM    403  O   SER A  23      12.183 -22.640   8.111  1.00  3.890          O  
ATOM    404  CB  SER A  23      15.572 -22.487   8.375  1.00  5.450          C  
ATOM    405  OG  SER A  23      16.780 -23.242   8.214  1.00  5.450          O  
ATOM    406  H   SER A  23      14.586 -24.213   6.761  1.00  4.670          H  
ATOM    407  HA  SER A  23      14.605 -23.876   9.689  1.00  4.670          H  
ATOM    408 1HB  SER A  23      15.347 -21.969   7.450  1.00  6.540          H  
ATOM    409 2HB  SER A  23      15.713 -21.731   9.149  1.00  6.540          H  
ATOM    410  HG  SER A  23      17.139 -23.495   9.100  1.00  6.540          H  
ATOM    411  N   ASN A  24      13.002 -21.697   9.956  1.00  3.890          N  
ATOM    412  CA  ASN A  24      11.810 -20.845  10.150  1.00  3.890          C  
ATOM    413  C   ASN A  24      12.042 -19.319  10.200  1.00  3.890          C  
ATOM    414  O   ASN A  24      12.752 -18.817  11.064  1.00  3.890          O  
ATOM    415  CB  ASN A  24      11.082 -21.273  11.402  1.00  5.450          C  
ATOM    416  CG  ASN A  24      10.403 -22.590  11.261  1.00  5.450          C  
ATOM    417  OD1 ASN A  24       9.374 -22.702  10.588  1.00  5.450          O  
ATOM    418  ND2 ASN A  24      10.945 -23.589  11.889  1.00  5.450          N  
ATOM    419  H   ASN A  24      13.744 -21.671  10.660  1.00  4.670          H  
ATOM    420  HA  ASN A  24      11.142 -21.024   9.308  1.00  4.670          H  
ATOM    421 1HB  ASN A  24      11.811 -21.355  12.214  1.00  6.540          H  
ATOM    422 2HB  ASN A  24      10.371 -20.520  11.693  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24      10.539 -24.499  11.836  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24      11.797 -23.441  12.433  1.00  6.540          H  
ATOM    425  N   LEU A  25      11.419 -18.595   9.259  1.00  3.890          N  
ATOM    426  CA  LEU A  25      11.480 -17.125   9.129  1.00  3.890          C  
ATOM    427  C   LEU A  25      10.058 -16.592   8.836  1.00  3.890          C  
ATOM    428  O   LEU A  25       9.397 -17.094   7.923  1.00  3.890          O  
ATOM    429  CB  LEU A  25      12.422 -16.700   7.990  1.00  5.450          C  
ATOM    430  CG  LEU A  25      13.913 -17.126   8.086  1.00  5.450          C  
ATOM    431  CD1 LEU A  25      14.597 -16.746   6.776  1.00  5.450          C  
ATOM    432  CD2 LEU A  25      14.602 -16.488   9.258  1.00  5.450          C  
ATOM    433  H   LEU A  25      10.838 -19.115   8.618  1.00  4.670          H  
ATOM    434  HA  LEU A  25      11.816 -16.696  10.073  1.00  4.670          H  
ATOM    435 1HB  LEU A  25      12.033 -17.097   7.065  1.00  6.540          H  
ATOM    436 2HB  LEU A  25      12.403 -15.624   7.924  1.00  6.540          H  
ATOM    437  HG  LEU A  25      13.973 -18.200   8.215  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25      15.636 -17.059   6.819  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25      14.110 -17.238   5.940  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25      14.551 -15.666   6.633  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25      15.634 -16.819   9.280  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25      14.583 -15.434   9.172  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25      14.113 -16.784  10.184  1.00  6.540          H  
ATOM    444  N   SER A  26       9.612 -15.546   9.555  1.00  3.890          N  
ATOM    445  CA  SER A  26       8.229 -15.028   9.435  1.00  3.890          C  
ATOM    446  C   SER A  26       7.792 -14.513   8.062  1.00  3.890          C  
ATOM    447  O   SER A  26       6.607 -14.525   7.753  1.00  3.890          O  
ATOM    448  CB  SER A  26       8.001 -13.909  10.430  1.00  5.450          C  
ATOM    449  OG  SER A  26       8.758 -12.788  10.114  1.00  5.450          O  
ATOM    450  H   SER A  26      10.209 -15.144  10.263  1.00  4.670          H  
ATOM    451  HA  SER A  26       7.558 -15.847   9.704  1.00  4.670          H  
ATOM    452 1HB  SER A  26       6.943 -13.647  10.450  1.00  6.540          H  
ATOM    453 2HB  SER A  26       8.267 -14.244  11.407  1.00  6.540          H  
ATOM    454  HG  SER A  26       8.487 -12.110  10.746  1.00  6.540          H  
ATOM    455  N   ILE A  27       8.709 -14.128   7.195  1.00  3.890          N  
ATOM    456  CA  ILE A  27       8.353 -13.661   5.854  1.00  3.890          C  
ATOM    457  C   ILE A  27       7.587 -14.722   5.045  1.00  3.890          C  
ATOM    458  O   ILE A  27       6.867 -14.406   4.094  1.00  3.890          O  
ATOM    459  CB  ILE A  27       9.603 -13.139   5.103  1.00  5.450          C  
ATOM    460  CG1 ILE A  27       9.243 -12.362   3.793  1.00  5.450          C  
ATOM    461  CG2 ILE A  27      10.574 -14.227   4.826  1.00  5.450          C  
ATOM    462  CD1 ILE A  27       8.507 -11.064   3.985  1.00  5.450          C  
ATOM    463  H   ILE A  27       9.671 -14.103   7.493  1.00  4.670          H  
ATOM    464  HA  ILE A  27       7.698 -12.814   5.988  1.00  4.670          H  
ATOM    465  HB  ILE A  27      10.073 -12.420   5.736  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27      10.173 -12.137   3.273  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27       8.643 -13.002   3.152  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27      11.438 -13.786   4.370  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27      10.866 -14.715   5.747  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27      10.128 -14.947   4.148  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27       8.329 -10.602   3.013  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27       7.562 -11.231   4.467  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27       9.122 -10.407   4.589  1.00  6.540          H  
ATOM    474  N   PHE A  28       7.751 -15.988   5.418  1.00  3.890          N  
ATOM    475  CA  PHE A  28       7.145 -17.114   4.733  1.00  3.890          C  
ATOM    476  C   PHE A  28       5.659 -17.300   4.998  1.00  3.600          C  
ATOM    477  O   PHE A  28       5.080 -18.281   4.567  1.00  3.810          O  
ATOM    478  CB  PHE A  28       7.920 -18.352   5.088  1.00  5.450          C  
ATOM    479  CG  PHE A  28       9.268 -18.464   4.364  1.00  5.450          C  
ATOM    480  CD1 PHE A  28      10.330 -17.675   4.711  1.00  5.450          C  
ATOM    481  CD2 PHE A  28       9.476 -19.416   3.380  1.00  5.450          C  
ATOM    482  CE1 PHE A  28      11.535 -17.795   4.075  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      10.679 -19.545   2.760  1.00  5.450          C  
ATOM    484  CZ  PHE A  28      11.700 -18.734   3.092  1.00  5.450          C  
ATOM    485  H   PHE A  28       8.318 -16.193   6.247  1.00  4.670          H  
ATOM    486  HA  PHE A  28       7.269 -16.949   3.661  1.00  4.670          H  
ATOM    487 1HB  PHE A  28       8.107 -18.323   6.161  1.00  6.540          H  
ATOM    488 2HB  PHE A  28       7.332 -19.235   4.886  1.00  6.540          H  
ATOM    489  HD1 PHE A  28      10.212 -16.949   5.498  1.00  6.540          H  
ATOM    490  HD2 PHE A  28       8.668 -20.077   3.104  1.00  6.540          H  
ATOM    491  HE1 PHE A  28      12.357 -17.161   4.359  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      10.830 -20.298   1.982  1.00  6.540          H  
ATOM    493  HZ  PHE A  28      12.647 -18.850   2.577  1.00  6.540          H  
ATOM    494  N   VAL A  29       5.042 -16.391   5.728  1.00  3.410          N  
ATOM    495  CA  VAL A  29       3.598 -16.407   5.895  1.00  3.560          C  
ATOM    496  C   VAL A  29       3.072 -15.016   5.546  1.00  3.630          C  
ATOM    497  O   VAL A  29       1.983 -14.609   5.996  1.00  3.890          O  
ATOM    498  CB  VAL A  29       3.181 -16.840   7.315  1.00  4.920          C  
ATOM    499  CG1 VAL A  29       3.580 -18.294   7.552  1.00  4.920          C  
ATOM    500  CG2 VAL A  29       3.845 -15.960   8.345  1.00  4.920          C  
ATOM    501  H   VAL A  29       5.591 -15.646   6.174  1.00  4.090          H  
ATOM    502  HA  VAL A  29       3.169 -17.122   5.192  1.00  4.270          H  
ATOM    503  HB  VAL A  29       2.096 -16.765   7.402  1.00  5.910          H  
ATOM    504 1HG1 VAL A  29       3.269 -18.608   8.551  1.00  5.910          H  
ATOM    505 2HG1 VAL A  29       3.093 -18.925   6.809  1.00  5.910          H  
ATOM    506 3HG1 VAL A  29       4.661 -18.406   7.468  1.00  5.910          H  
ATOM    507 1HG2 VAL A  29       3.534 -16.272   9.339  1.00  5.910          H  
ATOM    508 2HG2 VAL A  29       4.912 -16.071   8.259  1.00  5.910          H  
ATOM    509 3HG2 VAL A  29       3.567 -14.917   8.188  1.00  5.910          H  
ATOM    510  N   VAL A  30       3.846 -14.273   4.740  1.00  3.560          N  
ATOM    511  CA  VAL A  30       3.461 -12.908   4.479  1.00  3.890          C  
ATOM    512  C   VAL A  30       3.014 -12.548   3.054  1.00  3.720          C  
ATOM    513  O   VAL A  30       1.893 -12.086   2.900  1.00  3.890          O  
ATOM    514  CB  VAL A  30       4.622 -12.044   4.917  1.00  5.310          C  
ATOM    515  CG1 VAL A  30       4.363 -10.610   4.713  1.00  5.310          C  
ATOM    516  CG2 VAL A  30       4.879 -12.336   6.333  1.00  5.310          C  
ATOM    517  H   VAL A  30       4.733 -14.637   4.370  1.00  4.270          H  
ATOM    518  HA  VAL A  30       2.635 -12.679   5.141  1.00  4.670          H  
ATOM    519  HB  VAL A  30       5.484 -12.302   4.316  1.00  6.380          H  
ATOM    520 1HG1 VAL A  30       5.220 -10.058   5.015  1.00  6.380          H  
ATOM    521 2HG1 VAL A  30       4.148 -10.395   3.723  1.00  6.380          H  
ATOM    522 3HG1 VAL A  30       3.530 -10.340   5.308  1.00  6.380          H  
ATOM    523 1HG2 VAL A  30       5.689 -11.794   6.645  1.00  6.380          H  
ATOM    524 2HG2 VAL A  30       4.008 -12.080   6.932  1.00  6.380          H  
ATOM    525 3HG2 VAL A  30       5.091 -13.361   6.458  1.00  6.380          H  
ATOM    526  N   VAL A  31       3.847 -12.697   2.012  1.00  3.610          N  
ATOM    527  CA  VAL A  31       3.350 -12.214   0.713  1.00  3.840          C  
ATOM    528  C   VAL A  31       3.197 -13.291  -0.325  1.00  3.330          C  
ATOM    529  O   VAL A  31       2.165 -13.367  -0.956  1.00  3.610          O  
ATOM    530  CB  VAL A  31       4.218 -11.112   0.056  1.00  5.280          C  
ATOM    531  CG1 VAL A  31       3.577 -10.709  -1.311  1.00  5.280          C  
ATOM    532  CG2 VAL A  31       4.325  -9.952   0.898  1.00  5.280          C  
ATOM    533  H   VAL A  31       4.755 -13.128   2.117  1.00  4.330          H  
ATOM    534  HA  VAL A  31       2.360 -11.784   0.860  1.00  4.610          H  
ATOM    535  HB  VAL A  31       5.202 -11.489  -0.130  1.00  6.340          H  
ATOM    536 1HG1 VAL A  31       4.178  -9.936  -1.777  1.00  6.340          H  
ATOM    537 2HG1 VAL A  31       3.511 -11.539  -1.991  1.00  6.340          H  
ATOM    538 3HG1 VAL A  31       2.574 -10.322  -1.137  1.00  6.340          H  
ATOM    539 1HG2 VAL A  31       4.925  -9.193   0.402  1.00  6.340          H  
ATOM    540 2HG2 VAL A  31       3.326  -9.567   1.093  1.00  6.340          H  
ATOM    541 3HG2 VAL A  31       4.803 -10.237   1.792  1.00  6.340          H  
ATOM    542  N   PHE A  32       4.230 -14.077  -0.567  1.00  3.270          N  
ATOM    543  CA  PHE A  32       4.187 -15.025  -1.676  1.00  3.640          C  
ATOM    544  C   PHE A  32       4.159 -16.438  -1.133  1.00  3.890          C  
ATOM    545  O   PHE A  32       4.704 -16.668  -0.055  1.00  3.890          O  
ATOM    546  CB  PHE A  32       5.417 -14.822  -2.516  1.00  4.950          C  
ATOM    547  CG  PHE A  32       5.582 -13.418  -3.131  1.00  4.950          C  
ATOM    548  CD1 PHE A  32       5.087 -13.083  -4.363  1.00  4.950          C  
ATOM    549  CD2 PHE A  32       6.270 -12.439  -2.437  1.00  4.950          C  
ATOM    550  CE1 PHE A  32       5.258 -11.825  -4.882  1.00  4.950          C  
ATOM    551  CE2 PHE A  32       6.441 -11.187  -2.952  1.00  4.950          C  
ATOM    552  CZ  PHE A  32       5.935 -10.879  -4.171  1.00  4.950          C  
ATOM    553  H   PHE A  32       5.053 -14.010   0.011  1.00  3.920          H  
ATOM    554  HA  PHE A  32       3.289 -14.877  -2.258  1.00  4.370          H  
ATOM    555 1HB  PHE A  32       6.238 -15.014  -1.875  1.00  5.940          H  
ATOM    556 2HB  PHE A  32       5.437 -15.550  -3.290  1.00  5.940          H  
ATOM    557  HD1 PHE A  32       4.559 -13.810  -4.928  1.00  5.940          H  
ATOM    558  HD2 PHE A  32       6.683 -12.674  -1.455  1.00  5.940          H  
ATOM    559  HE1 PHE A  32       4.845 -11.576  -5.864  1.00  5.940          H  
ATOM    560  HE2 PHE A  32       6.978 -10.433  -2.384  1.00  5.940          H  
ATOM    561  HZ  PHE A  32       6.069  -9.883  -4.569  1.00  5.940          H  
ATOM    562  N   SER A  33       3.524 -17.374  -1.849  1.00  3.890          N  
ATOM    563  CA  SER A  33       3.403 -18.746  -1.380  1.00  3.890          C  
ATOM    564  C   SER A  33       4.212 -19.883  -2.010  1.00  3.890          C  
ATOM    565  O   SER A  33       4.149 -21.006  -1.465  1.00  3.890          O  
ATOM    566  CB  SER A  33       1.940 -19.159  -1.472  1.00  5.450          C  
ATOM    567  OG  SER A  33       1.485 -19.168  -2.798  1.00  5.450          O  
ATOM    568  H   SER A  33       3.035 -17.115  -2.707  1.00  4.670          H  
ATOM    569  HA  SER A  33       3.693 -18.722  -0.350  1.00  4.670          H  
ATOM    570 1HB  SER A  33       1.815 -20.142  -1.049  1.00  6.540          H  
ATOM    571 2HB  SER A  33       1.331 -18.482  -0.894  1.00  6.540          H  
ATOM    572  HG  SER A  33       0.548 -19.382  -2.749  1.00  6.540          H  
ATOM    573  N   VAL A  34       4.920 -19.669  -3.142  1.00  3.890          N  
ATOM    574  CA  VAL A  34       5.600 -20.824  -3.737  1.00  3.890          C  
ATOM    575  C   VAL A  34       7.135 -20.713  -3.927  1.00  3.890          C  
ATOM    576  O   VAL A  34       7.880 -21.458  -3.293  1.00  3.890          O  
ATOM    577  CB  VAL A  34       4.888 -21.217  -5.054  1.00  5.450          C  
ATOM    578  CG1 VAL A  34       5.598 -22.373  -5.731  1.00  5.450          C  
ATOM    579  CG2 VAL A  34       3.448 -21.624  -4.745  1.00  5.450          C  
ATOM    580  H   VAL A  34       4.998 -18.742  -3.573  1.00  4.670          H  
ATOM    581  HA  VAL A  34       5.442 -21.664  -3.070  1.00  4.670          H  
ATOM    582  HB  VAL A  34       4.880 -20.381  -5.718  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34       5.078 -22.632  -6.652  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34       6.593 -22.102  -5.963  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34       5.607 -23.238  -5.066  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34       2.940 -21.902  -5.663  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34       3.459 -22.473  -4.068  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34       2.918 -20.799  -4.284  1.00  6.540          H  
ATOM    589  N   PHE A  35       7.666 -19.805  -4.753  1.00  3.890          N  
ATOM    590  CA  PHE A  35       9.130 -19.900  -4.972  1.00  3.890          C  
ATOM    591  C   PHE A  35       9.854 -19.045  -4.001  1.00  3.890          C  
ATOM    592  O   PHE A  35      10.531 -18.083  -4.363  1.00  3.890          O  
ATOM    593  CB  PHE A  35       9.674 -19.540  -6.369  1.00  5.450          C  
ATOM    594  CG  PHE A  35       9.283 -20.399  -7.532  1.00  5.450          C  
ATOM    595  CD1 PHE A  35       8.859 -21.705  -7.389  1.00  5.450          C  
ATOM    596  CD2 PHE A  35       9.378 -19.882  -8.806  1.00  5.450          C  
ATOM    597  CE1 PHE A  35       8.523 -22.457  -8.481  1.00  5.450          C  
ATOM    598  CE2 PHE A  35       9.045 -20.633  -9.902  1.00  5.450          C  
ATOM    599  CZ  PHE A  35       8.612 -21.921  -9.738  1.00  5.450          C  
ATOM    600  H   PHE A  35       7.081 -19.081  -5.174  1.00  4.670          H  
ATOM    601  HA  PHE A  35       9.442 -20.917  -4.763  1.00  4.670          H  
ATOM    602 1HB  PHE A  35       9.489 -18.538  -6.606  1.00  6.540          H  
ATOM    603 2HB  PHE A  35      10.757 -19.595  -6.306  1.00  6.540          H  
ATOM    604  HD1 PHE A  35       8.786 -22.150  -6.408  1.00  6.540          H  
ATOM    605  HD2 PHE A  35       9.720 -18.854  -8.937  1.00  6.540          H  
ATOM    606  HE1 PHE A  35       8.185 -23.484  -8.348  1.00  6.540          H  
ATOM    607  HE2 PHE A  35       9.119 -20.205 -10.902  1.00  6.540          H  
ATOM    608  HZ  PHE A  35       8.345 -22.519 -10.608  1.00  6.540          H  
ATOM    609  N   LEU A  36       9.789 -19.437  -2.760  1.00  3.890          N  
ATOM    610  CA  LEU A  36      10.379 -18.686  -1.671  1.00  3.890          C  
ATOM    611  C   LEU A  36      11.843 -19.075  -1.515  1.00  3.890          C  
ATOM    612  O   LEU A  36      12.316 -19.511  -0.467  1.00  3.890          O  
ATOM    613  CB  LEU A  36       9.528 -18.917  -0.431  1.00  5.450          C  
ATOM    614  CG  LEU A  36       8.233 -18.068  -0.295  1.00  5.450          C  
ATOM    615  CD1 LEU A  36       7.518 -17.913  -1.623  1.00  5.450          C  
ATOM    616  CD2 LEU A  36       7.280 -18.766   0.621  1.00  5.450          C  
ATOM    617  H   LEU A  36       9.244 -20.284  -2.590  1.00  4.670          H  
ATOM    618  HA  LEU A  36      10.353 -17.628  -1.915  1.00  4.670          H  
ATOM    619 1HB  LEU A  36       9.254 -19.931  -0.368  1.00  6.540          H  
ATOM    620 2HB  LEU A  36      10.138 -18.657   0.392  1.00  6.540          H  
ATOM    621  HG  LEU A  36       8.480 -17.117   0.115  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36       6.643 -17.352  -1.466  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36       8.127 -17.394  -2.351  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36       7.260 -18.872  -1.978  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36       6.384 -18.175   0.729  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36       7.019 -19.741   0.213  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36       7.715 -18.878   1.560  1.00  6.540          H  
ATOM    628  N   PHE A  37      12.527 -18.920  -2.639  1.00  3.890          N  
ATOM    629  CA  PHE A  37      13.927 -19.092  -2.866  1.00  3.890          C  
ATOM    630  C   PHE A  37      14.315 -18.076  -3.920  1.00  3.890          C  
ATOM    631  O   PHE A  37      15.493 -17.915  -4.250  1.00  3.890          O  
ATOM    632  CB  PHE A  37      14.262 -20.521  -3.250  1.00  5.450          C  
ATOM    633  CG  PHE A  37      13.600 -21.006  -4.494  1.00  5.450          C  
ATOM    634  CD1 PHE A  37      14.147 -20.775  -5.731  1.00  5.450          C  
ATOM    635  CD2 PHE A  37      12.434 -21.740  -4.414  1.00  5.450          C  
ATOM    636  CE1 PHE A  37      13.537 -21.251  -6.871  1.00  5.450          C  
ATOM    637  CE2 PHE A  37      11.833 -22.225  -5.539  1.00  5.450          C  
ATOM    638  CZ  PHE A  37      12.383 -21.978  -6.774  1.00  5.450          C  
ATOM    639  H   PHE A  37      11.987 -18.567  -3.420  1.00  4.670          H  
ATOM    640  HA  PHE A  37      14.451 -18.849  -1.953  1.00  4.670          H  
ATOM    641 1HB  PHE A  37      15.329 -20.597  -3.384  1.00  6.540          H  
ATOM    642 2HB  PHE A  37      13.998 -21.182  -2.434  1.00  6.540          H  
ATOM    643  HD1 PHE A  37      15.070 -20.205  -5.802  1.00  6.540          H  
ATOM    644  HD2 PHE A  37      11.994 -21.937  -3.443  1.00  6.540          H  
ATOM    645  HE1 PHE A  37      13.973 -21.057  -7.848  1.00  6.540          H  
ATOM    646  HE2 PHE A  37      10.917 -22.806  -5.459  1.00  6.540          H  
ATOM    647  HZ  PHE A  37      11.899 -22.360  -7.675  1.00  6.540          H  
ATOM    648  N   GLY A  38      13.277 -17.341  -4.395  1.00  3.890          N  
ATOM    649  CA  GLY A  38      13.298 -16.296  -5.444  1.00  3.890          C  
ATOM    650  C   GLY A  38      13.559 -14.859  -4.982  1.00  3.890          C  
ATOM    651  O   GLY A  38      13.421 -13.914  -5.749  1.00  3.890          O  
ATOM    652  H   GLY A  38      12.345 -17.593  -4.047  1.00  4.670          H  
ATOM    653 1HA  GLY A  38      14.021 -16.540  -6.196  1.00  4.670          H  
ATOM    654 2HA  GLY A  38      12.331 -16.315  -5.951  1.00  4.670          H  
ATOM    655  N   ILE A  39      13.888 -14.675  -3.723  1.00  3.890          N  
ATOM    656  CA  ILE A  39      14.205 -15.083  -2.383  1.00  3.890          C  
ATOM    657  C   ILE A  39      12.921 -15.381  -1.603  1.00  3.890          C  
ATOM    658  O   ILE A  39      12.869 -16.379  -0.900  1.00  3.890          O  
ATOM    659  CB  ILE A  39      15.095 -14.018  -1.721  1.00  5.450          C  
ATOM    660  CG1 ILE A  39      16.410 -13.811  -2.595  1.00  5.450          C  
ATOM    661  CG2 ILE A  39      15.474 -14.445  -0.334  1.00  5.450          C  
ATOM    662  CD1 ILE A  39      17.306 -15.069  -2.847  1.00  5.450          C  
ATOM    663  H   ILE A  39      13.827 -15.683  -3.819  1.00  4.670          H  
ATOM    664  HA  ILE A  39      14.780 -15.993  -2.405  1.00  4.670          H  
ATOM    665  HB  ILE A  39      14.559 -13.072  -1.678  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39      16.107 -13.425  -3.575  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39      17.031 -13.057  -2.104  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39      16.101 -13.683   0.134  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39      14.589 -14.579   0.243  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39      16.009 -15.370  -0.373  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39      18.156 -14.772  -3.465  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39      17.674 -15.481  -1.913  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39      16.749 -15.827  -3.380  1.00  6.540          H  
ATOM    674  N   PHE A  40      11.912 -14.508  -1.695  1.00  3.890          N  
ATOM    675  CA  PHE A  40      10.683 -14.708  -0.915  1.00  3.890          C  
ATOM    676  C   PHE A  40       9.184 -14.693  -1.458  1.00  3.890          C  
ATOM    677  O   PHE A  40       8.354 -14.936  -0.593  1.00  3.890          O  
ATOM    678  CB  PHE A  40      10.670 -13.721   0.276  1.00  5.450          C  
ATOM    679  CG  PHE A  40      11.875 -13.758   1.225  1.00  5.450          C  
ATOM    680  CD1 PHE A  40      12.625 -12.604   1.423  1.00  5.450          C  
ATOM    681  CD2 PHE A  40      12.268 -14.914   1.903  1.00  5.450          C  
ATOM    682  CE1 PHE A  40      13.717 -12.592   2.279  1.00  5.450          C  
ATOM    683  CE2 PHE A  40      13.372 -14.899   2.755  1.00  5.450          C  
ATOM    684  CZ  PHE A  40      14.091 -13.740   2.946  1.00  5.450          C  
ATOM    685  H   PHE A  40      12.020 -13.711  -2.306  1.00  4.670          H  
ATOM    686  HA  PHE A  40      10.795 -15.697  -0.474  1.00  4.670          H  
ATOM    687 1HB  PHE A  40      10.568 -12.706  -0.088  1.00  6.540          H  
ATOM    688 2HB  PHE A  40       9.789 -13.917   0.883  1.00  6.540          H  
ATOM    689  HD1 PHE A  40      12.341 -11.689   0.904  1.00  6.540          H  
ATOM    690  HD2 PHE A  40      11.705 -15.841   1.760  1.00  6.540          H  
ATOM    691  HE1 PHE A  40      14.285 -11.668   2.425  1.00  6.540          H  
ATOM    692  HE2 PHE A  40      13.672 -15.790   3.273  1.00  6.540          H  
ATOM    693  HZ  PHE A  40      14.960 -13.728   3.619  1.00  6.540          H  
ATOM    694  N   MET A  41       8.675 -14.360  -2.706  1.00  3.890          N  
ATOM    695  CA  MET A  41       9.039 -13.937  -4.073  1.00  3.890          C  
ATOM    696  C   MET A  41       8.725 -14.936  -5.236  1.00  3.890          C  
ATOM    697  O   MET A  41       9.702 -15.153  -5.950  1.00  3.890          O  
ATOM    698  CB  MET A  41      10.437 -13.404  -4.201  1.00  5.450          C  
ATOM    699  CG  MET A  41      10.732 -12.125  -3.336  1.00  5.450          C  
ATOM    700  SD  MET A  41       9.756 -10.716  -3.738  1.00  5.450          S  
ATOM    701  CE  MET A  41       9.779  -9.836  -2.157  1.00  5.450          C  
ATOM    702  H   MET A  41       7.674 -14.420  -2.683  1.00  4.670          H  
ATOM    703  HA  MET A  41       8.418 -13.074  -4.294  1.00  4.670          H  
ATOM    704 1HB  MET A  41      11.116 -14.179  -4.037  1.00  6.540          H  
ATOM    705 2HB  MET A  41      10.589 -13.106  -5.228  1.00  6.540          H  
ATOM    706 1HG  MET A  41      10.572 -12.308  -2.313  1.00  6.540          H  
ATOM    707 2HG  MET A  41      11.781 -11.851  -3.484  1.00  6.540          H  
ATOM    708 1HE  MET A  41       9.203  -8.913  -2.251  1.00  6.540          H  
ATOM    709 2HE  MET A  41       9.344 -10.465  -1.376  1.00  6.540          H  
ATOM    710 3HE  MET A  41      10.808  -9.591  -1.896  1.00  6.540          H  
ATOM    711  N   TYR A  42       7.518 -14.660  -5.858  1.00  3.890          N  
ATOM    712  CA  TYR A  42       6.678 -15.664  -6.604  1.00  3.890          C  
ATOM    713  C   TYR A  42       5.413 -16.285  -5.945  1.00  3.890          C  
ATOM    714  O   TYR A  42       5.511 -17.147  -5.050  1.00  3.890          O  
ATOM    715  CB  TYR A  42       7.521 -16.801  -7.101  1.00  5.450          C  
ATOM    716  CG  TYR A  42       6.830 -17.710  -8.117  1.00  5.450          C  
ATOM    717  CD1 TYR A  42       6.783 -17.316  -9.434  1.00  5.450          C  
ATOM    718  CD2 TYR A  42       6.282 -18.906  -7.758  1.00  5.450          C  
ATOM    719  CE1 TYR A  42       6.200 -18.127 -10.374  1.00  5.450          C  
ATOM    720  CE2 TYR A  42       5.704 -19.721  -8.686  1.00  5.450          C  
ATOM    721  CZ  TYR A  42       5.662 -19.338  -9.992  1.00  5.450          C  
ATOM    722  OH  TYR A  42       5.087 -20.154 -10.934  1.00  5.450          O  
ATOM    723  H   TYR A  42       7.607 -13.836  -6.438  1.00  4.670          H  
ATOM    724  HA  TYR A  42       6.313 -15.146  -7.491  1.00  4.670          H  
ATOM    725 1HB  TYR A  42       8.437 -16.435  -7.556  1.00  6.540          H  
ATOM    726 2HB  TYR A  42       7.772 -17.385  -6.245  1.00  6.540          H  
ATOM    727  HD1 TYR A  42       7.220 -16.365  -9.732  1.00  6.540          H  
ATOM    728  HD2 TYR A  42       6.314 -19.206  -6.762  1.00  6.540          H  
ATOM    729  HE1 TYR A  42       6.171 -17.819 -11.418  1.00  6.540          H  
ATOM    730  HE2 TYR A  42       5.282 -20.676  -8.382  1.00  6.540          H  
ATOM    731  HH  TYR A  42       4.786 -20.962 -10.514  1.00  6.540          H  
ATOM    732  N   ASN A  43       4.236 -15.895  -6.511  1.00  3.890          N  
ATOM    733  CA  ASN A  43       2.844 -16.257  -6.136  1.00  3.890          C  
ATOM    734  C   ASN A  43       2.267 -15.644  -4.851  1.00  3.890          C  
ATOM    735  O   ASN A  43       1.898 -16.334  -3.908  1.00  3.890          O  
ATOM    736  CB  ASN A  43       2.619 -17.762  -6.135  1.00  5.450          C  
ATOM    737  CG  ASN A  43       2.706 -18.366  -7.509  1.00  5.450          C  
ATOM    738  OD1 ASN A  43       2.786 -17.661  -8.529  1.00  5.450          O  
ATOM    739  ND2 ASN A  43       2.645 -19.665  -7.563  1.00  5.450          N  
ATOM    740  H   ASN A  43       4.305 -15.232  -7.276  1.00  4.670          H  
ATOM    741  HA  ASN A  43       2.204 -15.865  -6.933  1.00  4.670          H  
ATOM    742 1HB  ASN A  43       3.339 -18.255  -5.487  1.00  6.540          H  
ATOM    743 2HB  ASN A  43       1.631 -17.979  -5.730  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43       2.669 -20.134  -8.444  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43       2.564 -20.192  -6.718  1.00  6.540          H  
ATOM    746  N   GLU A  44       2.043 -14.339  -4.932  1.00  3.890          N  
ATOM    747  CA  GLU A  44       1.585 -13.306  -3.969  1.00  3.890          C  
ATOM    748  C   GLU A  44       0.319 -13.505  -3.079  1.00  3.890          C  
ATOM    749  O   GLU A  44      -0.165 -12.531  -2.493  1.00  3.890          O  
ATOM    750  CB  GLU A  44       1.403 -12.013  -4.762  1.00  5.450          C  
ATOM    751  CG  GLU A  44       0.353 -12.122  -5.867  1.00  5.450          C  
ATOM    752  CD  GLU A  44       0.914 -12.695  -7.164  1.00  5.450          C  
ATOM    753  OE1 GLU A  44       2.085 -13.044  -7.193  1.00  5.450          O  
ATOM    754  OE2 GLU A  44       0.177 -12.807  -8.102  1.00  5.450          O  
ATOM    755  H   GLU A  44       2.314 -13.947  -5.832  1.00  4.670          H  
ATOM    756  HA  GLU A  44       2.418 -13.132  -3.302  1.00  4.670          H  
ATOM    757 1HB  GLU A  44       1.107 -11.212  -4.086  1.00  6.540          H  
ATOM    758 2HB  GLU A  44       2.344 -11.723  -5.214  1.00  6.540          H  
ATOM    759 1HG  GLU A  44      -0.460 -12.761  -5.524  1.00  6.540          H  
ATOM    760 2HG  GLU A  44      -0.059 -11.133  -6.059  1.00  6.540          H  
ATOM    761  N   ASP A  45      -0.346 -14.659  -3.125  1.00  3.890          N  
ATOM    762  CA  ASP A  45      -1.553 -14.860  -2.290  1.00  3.890          C  
ATOM    763  C   ASP A  45      -1.235 -15.621  -0.984  1.00  3.890          C  
ATOM    764  O   ASP A  45      -1.150 -16.853  -0.996  1.00  3.890          O  
ATOM    765  CB  ASP A  45      -2.647 -15.605  -3.083  1.00  5.450          C  
ATOM    766  CG  ASP A  45      -4.042 -15.772  -2.330  1.00  5.450          C  
ATOM    767  OD1 ASP A  45      -4.149 -15.445  -1.146  1.00  5.450          O  
ATOM    768  OD2 ASP A  45      -4.979 -16.219  -2.957  1.00  5.450          O  
ATOM    769  H   ASP A  45       0.127 -15.424  -3.601  1.00  4.670          H  
ATOM    770  HA  ASP A  45      -1.945 -13.882  -2.017  1.00  4.670          H  
ATOM    771 1HB  ASP A  45      -2.824 -15.073  -4.016  1.00  6.540          H  
ATOM    772 2HB  ASP A  45      -2.281 -16.597  -3.346  1.00  6.540          H  
ATOM    773  N   VAL A  46      -1.021 -14.898   0.138  1.00  3.890          N  
ATOM    774  CA  VAL A  46      -0.624 -15.571   1.385  1.00  3.890          C  
ATOM    775  C   VAL A  46      -1.449 -15.318   2.639  1.00  3.890          C  
ATOM    776  O   VAL A  46      -1.658 -14.182   3.110  1.00  3.890          O  
ATOM    777  CB  VAL A  46       0.836 -15.310   1.704  1.00  5.450          C  
ATOM    778  CG1 VAL A  46       1.243 -15.914   3.000  1.00  5.450          C  
ATOM    779  CG2 VAL A  46       1.607 -15.955   0.734  1.00  5.450          C  
ATOM    780  H   VAL A  46      -1.125 -13.891   0.112  1.00  4.670          H  
ATOM    781  HA  VAL A  46      -0.692 -16.641   1.192  1.00  4.670          H  
ATOM    782  HB  VAL A  46       1.032 -14.244   1.716  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46       2.293 -15.735   3.109  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46       0.707 -15.469   3.835  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46       1.070 -16.974   2.988  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46       2.633 -15.789   0.981  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46       1.383 -17.000   0.766  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46       1.393 -15.578  -0.251  1.00  6.540          H  
ATOM    789  N   LYS A  47      -1.878 -16.462   3.179  1.00  3.890          N  
ATOM    790  CA  LYS A  47      -2.669 -16.609   4.387  1.00  3.890          C  
ATOM    791  C   LYS A  47      -1.849 -17.604   5.184  1.00  3.890          C  
ATOM    792  O   LYS A  47      -1.810 -17.625   6.415  1.00  3.890          O  
ATOM    793  CB  LYS A  47      -4.045 -17.168   4.020  1.00  5.450          C  
ATOM    794  CG  LYS A  47      -4.835 -16.259   3.061  1.00  5.450          C  
ATOM    795  CD  LYS A  47      -6.142 -16.901   2.605  1.00  5.450          C  
ATOM    796  CE  LYS A  47      -6.897 -16.014   1.580  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      -6.141 -15.874   0.255  1.00  5.450          N  
ATOM    798  H   LYS A  47      -1.561 -17.323   2.720  1.00  4.670          H  
ATOM    799  HA  LYS A  47      -2.739 -15.665   4.929  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      -3.930 -18.146   3.550  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      -4.636 -17.306   4.926  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      -5.051 -15.315   3.561  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      -4.227 -16.051   2.186  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      -5.927 -17.864   2.140  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      -6.786 -17.071   3.468  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      -7.868 -16.464   1.382  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      -7.048 -15.022   2.005  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      -6.651 -15.302  -0.395  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47      -5.224 -15.433   0.401  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      -5.988 -16.775  -0.173  1.00  6.540          H  
ATOM    811  N   SER A  48      -1.210 -18.443   4.379  1.00  3.890          N  
ATOM    812  CA  SER A  48      -0.349 -19.564   4.694  1.00  3.890          C  
ATOM    813  C   SER A  48       0.347 -19.791   3.366  1.00  3.890          C  
ATOM    814  O   SER A  48      -0.029 -19.131   2.385  1.00  3.890          O  
ATOM    815  CB  SER A  48      -1.132 -20.783   5.133  1.00  5.450          C  
ATOM    816  OG  SER A  48      -1.852 -21.334   4.064  1.00  5.450          O  
ATOM    817  H   SER A  48      -1.357 -18.292   3.395  1.00  4.670          H  
ATOM    818  HA  SER A  48       0.387 -19.287   5.451  1.00  4.670          H  
ATOM    819 1HB  SER A  48      -0.446 -21.530   5.537  1.00  6.540          H  
ATOM    820 2HB  SER A  48      -1.818 -20.503   5.932  1.00  6.540          H  
ATOM    821  HG  SER A  48      -2.317 -22.094   4.423  1.00  6.540          H  
ATOM    822  N   ILE A  49       1.350 -20.668   3.309  1.00  3.890          N  
ATOM    823  CA  ILE A  49       2.031 -20.922   2.037  1.00  3.890          C  
ATOM    824  C   ILE A  49       1.993 -22.390   1.638  1.00  3.890          C  
ATOM    825  O   ILE A  49       1.586 -23.242   2.427  1.00  3.890          O  
ATOM    826  CB  ILE A  49       3.473 -20.427   2.048  1.00  5.450          C  
ATOM    827  CG1 ILE A  49       4.303 -21.173   3.102  1.00  5.450          C  
ATOM    828  CG2 ILE A  49       3.433 -18.930   2.324  1.00  5.450          C  
ATOM    829  CD1 ILE A  49       5.785 -20.967   2.996  1.00  5.450          C  
ATOM    830  H   ILE A  49       1.614 -21.178   4.139  1.00  4.670          H  
ATOM    831  HA  ILE A  49       1.509 -20.366   1.263  1.00  4.670          H  
ATOM    832  HB  ILE A  49       3.925 -20.610   1.084  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49       3.994 -20.828   4.083  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49       4.115 -22.241   3.021  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49       4.426 -18.508   2.294  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49       2.838 -18.448   1.594  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49       2.994 -18.746   3.295  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49       6.278 -21.529   3.789  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49       6.115 -21.321   2.030  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49       6.029 -19.929   3.092  1.00  6.540          H  
ATOM    841  N   ALA A  50       2.375 -22.681   0.387  1.00  3.890          N  
ATOM    842  CA  ALA A  50       2.319 -24.052  -0.106  1.00  3.890          C  
ATOM    843  C   ALA A  50       3.645 -24.816  -0.131  1.00  3.890          C  
ATOM    844  O   ALA A  50       3.689 -25.983   0.259  1.00  3.890          O  
ATOM    845  CB  ALA A  50       1.764 -24.037  -1.524  1.00  5.450          C  
ATOM    846  H   ALA A  50       2.748 -21.950  -0.222  1.00  4.670          H  
ATOM    847  HA  ALA A  50       1.635 -24.604   0.538  1.00  4.670          H  
ATOM    848 1HB  ALA A  50       1.666 -25.059  -1.883  1.00  6.540          H  
ATOM    849 2HB  ALA A  50       0.789 -23.552  -1.529  1.00  6.540          H  
ATOM    850 3HB  ALA A  50       2.445 -23.489  -2.169  1.00  6.540          H  
ATOM    851  N   GLU A  51       4.705 -24.183  -0.631  1.00  3.890          N  
ATOM    852  CA  GLU A  51       5.979 -24.889  -0.847  1.00  3.890          C  
ATOM    853  C   GLU A  51       6.879 -25.178   0.372  1.00  3.890          C  
ATOM    854  O   GLU A  51       7.517 -26.232   0.431  1.00  3.890          O  
ATOM    855  CB  GLU A  51       6.781 -24.139  -1.912  1.00  5.450          C  
ATOM    856  CG  GLU A  51       8.135 -24.771  -2.335  1.00  5.450          C  
ATOM    857  CD  GLU A  51       8.024 -26.111  -3.027  1.00  5.450          C  
ATOM    858  OE1 GLU A  51       6.949 -26.472  -3.451  1.00  5.450          O  
ATOM    859  OE2 GLU A  51       9.044 -26.761  -3.158  1.00  5.450          O  
ATOM    860  H   GLU A  51       4.612 -23.203  -0.914  1.00  4.670          H  
ATOM    861  HA  GLU A  51       5.723 -25.858  -1.278  1.00  4.670          H  
ATOM    862 1HB  GLU A  51       6.177 -24.053  -2.811  1.00  6.540          H  
ATOM    863 2HB  GLU A  51       6.973 -23.131  -1.567  1.00  6.540          H  
ATOM    864 1HG  GLU A  51       8.635 -24.074  -3.008  1.00  6.540          H  
ATOM    865 2HG  GLU A  51       8.768 -24.887  -1.459  1.00  6.540          H  
ATOM    866  N   PHE A  52       6.978 -24.252   1.318  1.00  3.890          N  
ATOM    867  CA  PHE A  52       7.946 -24.409   2.405  1.00  3.890          C  
ATOM    868  C   PHE A  52       7.413 -24.733   3.824  1.00  3.890          C  
ATOM    869  O   PHE A  52       6.415 -24.155   4.259  1.00  3.890          O  
ATOM    870  CB  PHE A  52       8.789 -23.141   2.490  1.00  5.450          C  
ATOM    871  CG  PHE A  52       9.800 -22.983   1.419  1.00  5.450          C  
ATOM    872  CD1 PHE A  52       9.461 -22.539   0.173  1.00  5.450          C  
ATOM    873  CD2 PHE A  52      11.127 -23.248   1.682  1.00  5.450          C  
ATOM    874  CE1 PHE A  52      10.420 -22.388  -0.803  1.00  5.450          C  
ATOM    875  CE2 PHE A  52      12.090 -23.083   0.715  1.00  5.450          C  
ATOM    876  CZ  PHE A  52      11.733 -22.659  -0.524  1.00  5.450          C  
ATOM    877  H   PHE A  52       6.398 -23.429   1.252  1.00  4.670          H  
ATOM    878  HA  PHE A  52       8.617 -25.181   2.062  1.00  4.670          H  
ATOM    879 1HB  PHE A  52       8.155 -22.289   2.446  1.00  6.540          H  
ATOM    880 2HB  PHE A  52       9.274 -23.108   3.411  1.00  6.540          H  
ATOM    881  HD1 PHE A  52       8.426 -22.310  -0.051  1.00  6.540          H  
ATOM    882  HD2 PHE A  52      11.415 -23.591   2.672  1.00  6.540          H  
ATOM    883  HE1 PHE A  52      10.134 -22.047  -1.793  1.00  6.540          H  
ATOM    884  HE2 PHE A  52      13.139 -23.289   0.932  1.00  6.540          H  
ATOM    885  HZ  PHE A  52      12.493 -22.533  -1.282  1.00  6.540          H  
ATOM    886  N   PRO A  53       8.163 -25.546   4.626  1.00  3.890          N  
ATOM    887  CA  PRO A  53       7.949 -25.875   6.044  1.00  3.890          C  
ATOM    888  C   PRO A  53       7.866 -24.631   6.918  1.00  3.890          C  
ATOM    889  O   PRO A  53       7.241 -24.630   7.977  1.00  3.890          O  
ATOM    890  CB  PRO A  53       9.192 -26.701   6.390  1.00  5.830          C  
ATOM    891  CG  PRO A  53       9.610 -27.323   5.093  1.00  5.830          C  
ATOM    892  CD  PRO A  53       9.281 -26.314   4.027  1.00  5.830          C  
ATOM    893  HA  PRO A  53       7.033 -26.481   6.143  1.00  4.670          H  
ATOM    894 1HB  PRO A  53       9.974 -26.040   6.813  1.00  7.000          H  
ATOM    895 2HB  PRO A  53       8.953 -27.445   7.163  1.00  7.000          H  
ATOM    896 1HG  PRO A  53      10.685 -27.548   5.117  1.00  7.000          H  
ATOM    897 2HG  PRO A  53       9.093 -28.282   4.947  1.00  7.000          H  
ATOM    898 1HD  PRO A  53      10.139 -25.675   3.797  1.00  7.000          H  
ATOM    899 2HD  PRO A  53       8.941 -26.909   3.164  1.00  7.000          H  
ATOM    900  N   PHE A  54       8.447 -23.549   6.417  1.00  3.890          N  
ATOM    901  CA  PHE A  54       8.480 -22.247   7.053  1.00  3.890          C  
ATOM    902  C   PHE A  54       7.071 -21.660   7.284  1.00  3.890          C  
ATOM    903  O   PHE A  54       6.922 -20.630   7.954  1.00  3.890          O  
ATOM    904  CB  PHE A  54       9.169 -21.282   6.139  1.00  5.450          C  
ATOM    905  CG  PHE A  54      10.647 -21.307   5.946  1.00  5.450          C  
ATOM    906  CD1 PHE A  54      11.290 -22.266   5.224  1.00  5.450          C  
ATOM    907  CD2 PHE A  54      11.398 -20.255   6.401  1.00  5.450          C  
ATOM    908  CE1 PHE A  54      12.616 -22.170   4.987  1.00  5.450          C  
ATOM    909  CE2 PHE A  54      12.744 -20.178   6.161  1.00  5.450          C  
ATOM    910  CZ  PHE A  54      13.344 -21.135   5.453  1.00  5.450          C  
ATOM    911  H   PHE A  54       8.940 -23.643   5.548  1.00  4.670          H  
ATOM    912  HA  PHE A  54       9.009 -22.332   8.004  1.00  4.670          H  
ATOM    913 1HB  PHE A  54       8.704 -21.358   5.170  1.00  6.540          H  
ATOM    914 2HB  PHE A  54       8.950 -20.327   6.531  1.00  6.540          H  
ATOM    915  HD1 PHE A  54      10.771 -23.107   4.838  1.00  6.540          H  
ATOM    916  HD2 PHE A  54      10.901 -19.466   6.925  1.00  6.540          H  
ATOM    917  HE1 PHE A  54      13.099 -22.924   4.420  1.00  6.540          H  
ATOM    918  HE2 PHE A  54      13.312 -19.356   6.512  1.00  6.540          H  
ATOM    919  HZ  PHE A  54      14.412 -21.085   5.245  1.00  6.540          H  
ATOM    920  N   SER A  55       6.031 -22.340   6.783  1.00  3.810          N  
ATOM    921  CA  SER A  55       4.638 -21.950   6.946  1.00  3.890          C  
ATOM    922  C   SER A  55       4.224 -21.923   8.417  1.00  3.660          C  
ATOM    923  O   SER A  55       3.217 -21.300   8.766  1.00  3.140          O  
ATOM    924  CB  SER A  55       3.745 -22.935   6.220  1.00  5.410          C  
ATOM    925  OG  SER A  55       3.730 -24.174   6.871  1.00  5.410          O  
ATOM    926  H   SER A  55       6.208 -23.164   6.201  1.00  4.570          H  
ATOM    927  HA  SER A  55       4.509 -20.955   6.520  1.00  4.670          H  
ATOM    928 1HB  SER A  55       2.736 -22.540   6.143  1.00  6.500          H  
ATOM    929 2HB  SER A  55       4.121 -23.077   5.217  1.00  6.500          H  
ATOM    930  HG  SER A  55       3.333 -24.793   6.250  1.00  6.500          H  
ATOM    931  N   THR A  56       5.005 -22.590   9.282  1.00  3.890          N  
ATOM    932  CA  THR A  56       4.743 -22.633  10.718  1.00  3.890          C  
ATOM    933  C   THR A  56       5.698 -21.724  11.513  1.00  3.680          C  
ATOM    934  O   THR A  56       5.816 -21.868  12.735  1.00  3.880          O  
ATOM    935  CB  THR A  56       4.832 -24.065  11.284  1.00  5.450          C  
ATOM    936  OG1 THR A  56       6.144 -24.593  11.085  1.00  5.450          O  
ATOM    937  CG2 THR A  56       3.833 -24.951  10.560  1.00  5.450          C  
ATOM    938  H   THR A  56       5.802 -23.123   8.905  1.00  4.670          H  
ATOM    939  HA  THR A  56       3.730 -22.273  10.888  1.00  4.670          H  
ATOM    940  HB  THR A  56       4.606 -24.054  12.348  1.00  6.540          H  
ATOM    941  HG1 THR A  56       6.761 -24.109  11.651  1.00  6.540          H  
ATOM    942 1HG2 THR A  56       3.892 -25.962  10.957  1.00  6.540          H  
ATOM    943 2HG2 THR A  56       2.829 -24.558  10.706  1.00  6.540          H  
ATOM    944 3HG2 THR A  56       4.065 -24.966   9.497  1.00  6.540          H  
ATOM    945  N   SER A  57       6.399 -20.822  10.816  1.00  3.770          N  
ATOM    946  CA  SER A  57       7.332 -19.866  11.418  1.00  3.890          C  
ATOM    947  C   SER A  57       6.608 -18.779  12.213  1.00  3.890          C  
ATOM    948  O   SER A  57       5.391 -18.605  12.089  1.00  3.890          O  
ATOM    949  CB  SER A  57       8.173 -19.231  10.343  1.00  5.400          C  
ATOM    950  OG  SER A  57       7.390 -18.443   9.504  1.00  5.400          O  
ATOM    951  H   SER A  57       6.281 -20.788   9.805  1.00  4.520          H  
ATOM    952  HA  SER A  57       7.981 -20.410  12.102  1.00  4.670          H  
ATOM    953 1HB  SER A  57       8.934 -18.614  10.811  1.00  6.480          H  
ATOM    954 2HB  SER A  57       8.679 -19.999   9.760  1.00  6.480          H  
ATOM    955  HG  SER A  57       7.024 -19.060   8.832  1.00  6.480          H  
ATOM    956  N   LYS A  58       7.351 -18.029  13.049  1.00  3.590          N  
ATOM    957  CA  LYS A  58       6.700 -17.027  13.893  1.00  3.710          C  
ATOM    958  C   LYS A  58       7.244 -15.578  13.804  1.00  3.890          C  
ATOM    959  O   LYS A  58       8.435 -15.378  13.508  1.00  3.890          O  
ATOM    960  CB  LYS A  58       6.808 -17.476  15.359  1.00  5.150          C  
ATOM    961  CG  LYS A  58       6.173 -18.851  15.689  1.00  5.150          C  
ATOM    962  CD  LYS A  58       4.644 -18.843  15.603  1.00  5.150          C  
ATOM    963  CE  LYS A  58       4.072 -20.196  16.001  1.00  5.150          C  
ATOM    964  NZ  LYS A  58       2.580 -20.233  15.901  1.00  5.150          N  
ATOM    965  H   LYS A  58       8.348 -18.178  13.113  1.00  4.310          H  
ATOM    966  HA  LYS A  58       5.663 -17.050  13.618  1.00  4.450          H  
ATOM    967 1HB  LYS A  58       7.862 -17.530  15.637  1.00  6.180          H  
ATOM    968 2HB  LYS A  58       6.351 -16.727  16.008  1.00  6.180          H  
ATOM    969 1HG  LYS A  58       6.554 -19.605  15.000  1.00  6.180          H  
ATOM    970 2HG  LYS A  58       6.464 -19.139  16.697  1.00  6.180          H  
ATOM    971 1HD  LYS A  58       4.238 -18.067  16.253  1.00  6.180          H  
ATOM    972 2HD  LYS A  58       4.332 -18.641  14.579  1.00  6.180          H  
ATOM    973 1HE  LYS A  58       4.489 -20.958  15.339  1.00  6.180          H  
ATOM    974 2HE  LYS A  58       4.364 -20.421  17.026  1.00  6.180          H  
ATOM    975 1HZ  LYS A  58       2.251 -21.150  16.166  1.00  6.180          H  
ATOM    976 2HZ  LYS A  58       2.178 -19.539  16.517  1.00  6.180          H  
ATOM    977 3HZ  LYS A  58       2.303 -20.038  14.949  1.00  6.180          H  
ATOM    978  N   PRO A  59       6.366 -14.564  14.046  1.00  3.890          N  
ATOM    979  CA  PRO A  59       6.656 -13.147  14.244  1.00  3.890          C  
ATOM    980  C   PRO A  59       7.595 -12.976  15.417  1.00  3.890          C  
ATOM    981  O   PRO A  59       7.567 -13.774  16.358  1.00  3.890          O  
ATOM    982  CB  PRO A  59       5.287 -12.536  14.546  1.00  5.830          C  
ATOM    983  CG  PRO A  59       4.296 -13.464  13.911  1.00  5.830          C  
ATOM    984  CD  PRO A  59       4.896 -14.841  14.038  1.00  5.830          C  
ATOM    985  HA  PRO A  59       7.096 -12.722  13.326  1.00  4.670          H  
ATOM    986 1HB  PRO A  59       5.155 -12.447  15.636  1.00  7.000          H  
ATOM    987 2HB  PRO A  59       5.241 -11.515  14.138  1.00  7.000          H  
ATOM    988 1HG  PRO A  59       3.322 -13.381  14.420  1.00  7.000          H  
ATOM    989 2HG  PRO A  59       4.129 -13.170  12.863  1.00  7.000          H  
ATOM    990 1HD  PRO A  59       4.569 -15.335  14.966  1.00  7.000          H  
ATOM    991 2HD  PRO A  59       4.579 -15.372  13.126  1.00  7.000          H  
ATOM    992  N   HIS A  60       8.409 -11.942  15.370  1.00  3.890          N  
ATOM    993  CA  HIS A  60       9.390 -11.705  16.420  1.00  3.890          C  
ATOM    994  C   HIS A  60       9.752 -10.241  16.593  1.00  3.890          C  
ATOM    995  O   HIS A  60       9.652  -9.455  15.667  1.00  3.890          O  
ATOM    996  CB  HIS A  60      10.638 -12.528  16.092  1.00  5.450          C  
ATOM    997  CG  HIS A  60      11.191 -12.200  14.724  1.00  5.450          C  
ATOM    998  ND1 HIS A  60      10.627 -12.733  13.570  1.00  5.450          N  
ATOM    999  CD2 HIS A  60      12.230 -11.397  14.314  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60      11.270 -12.280  12.515  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60      12.274 -11.456  12.916  1.00  5.450          N  
ATOM   1002  H   HIS A  60       8.351 -11.304  14.565  1.00  4.670          H  
ATOM   1003  HA  HIS A  60       8.990 -12.057  17.370  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60      11.401 -12.346  16.834  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60      10.396 -13.590  16.122  1.00  6.540          H  
ATOM   1006  HD1 HIS A  60      10.034 -13.592  13.535  1.00  6.540          H  
ATOM   1007  HD2 HIS A  60      12.949 -10.780  14.859  1.00  6.540          H  
ATOM   1008  HE1 HIS A  60      10.927 -12.600  11.551  1.00  6.540          H  
ATOM   1009  N   ASP A  61      10.208  -9.864  17.780  1.00  3.890          N  
ATOM   1010  CA  ASP A  61      10.666  -8.494  17.993  1.00  3.890          C  
ATOM   1011  C   ASP A  61      11.800  -8.179  17.031  1.00  3.890          C  
ATOM   1012  O   ASP A  61      12.644  -9.034  16.757  1.00  3.890          O  
ATOM   1013  CB  ASP A  61      11.127  -8.248  19.430  1.00  5.450          C  
ATOM   1014  CG  ASP A  61      11.373  -6.772  19.702  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61      12.454  -6.303  19.394  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61      10.486  -6.118  20.193  1.00  5.450          O  
ATOM   1017  H   ASP A  61      10.250 -10.532  18.540  1.00  4.670          H  
ATOM   1018  HA  ASP A  61       9.840  -7.812  17.777  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61      10.374  -8.616  20.125  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      12.042  -8.785  19.626  1.00  6.540          H  
ATOM   1021  N   VAL A  62      11.867  -6.951  16.546  1.00  3.890          N  
ATOM   1022  CA  VAL A  62      12.931  -6.569  15.620  1.00  3.890          C  
ATOM   1023  C   VAL A  62      14.357  -6.746  16.178  1.00  3.890          C  
ATOM   1024  O   VAL A  62      15.308  -6.782  15.408  1.00  3.890          O  
ATOM   1025  CB  VAL A  62      12.746  -5.123  15.116  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62      11.434  -5.010  14.325  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62      12.763  -4.155  16.302  1.00  5.450          C  
ATOM   1028  H   VAL A  62      11.160  -6.285  16.827  1.00  4.670          H  
ATOM   1029  HA  VAL A  62      12.837  -7.221  14.750  1.00  4.670          H  
ATOM   1030  HB  VAL A  62      13.561  -4.872  14.436  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62      11.317  -3.990  13.952  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62      11.467  -5.694  13.480  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62      10.591  -5.261  14.961  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62      12.647  -3.137  15.939  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62      11.956  -4.384  16.996  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62      13.708  -4.235  16.822  1.00  6.540          H  
ATOM   1037  N   HIS A  63      14.527  -6.838  17.501  1.00  3.890          N  
ATOM   1038  CA  HIS A  63      15.864  -7.047  18.047  1.00  3.890          C  
ATOM   1039  C   HIS A  63      16.110  -8.524  18.420  1.00  3.890          C  
ATOM   1040  O   HIS A  63      17.113  -8.851  19.057  1.00  3.890          O  
ATOM   1041  CB  HIS A  63      16.084  -6.154  19.270  1.00  5.450          C  
ATOM   1042  CG  HIS A  63      16.075  -4.684  18.953  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63      17.111  -4.052  18.283  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63      15.156  -3.729  19.212  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63      16.821  -2.769  18.147  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63      15.644  -2.546  18.701  1.00  5.450          N  
ATOM   1047  H   HIS A  63      13.722  -6.755  18.141  1.00  4.670          H  
ATOM   1048  HA  HIS A  63      16.605  -6.772  17.302  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63      15.291  -6.346  19.998  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63      17.033  -6.398  19.741  1.00  6.540          H  
ATOM   1051  HD1 HIS A  63      18.037  -4.416  18.143  1.00  6.540          H  
ATOM   1052  HD2 HIS A  63      14.185  -3.761  19.712  1.00  6.540          H  
ATOM   1053  HE1 HIS A  63      17.514  -2.092  17.645  1.00  6.540          H  
ATOM   1054  N   ASP A  64      15.176  -9.404  18.041  1.00  3.890          N  
ATOM   1055  CA  ASP A  64      15.235 -10.844  18.292  1.00  3.890          C  
ATOM   1056  C   ASP A  64      15.853 -11.580  17.089  1.00  3.890          C  
ATOM   1057  O   ASP A  64      16.204 -10.965  16.079  1.00  3.890          O  
ATOM   1058  CB  ASP A  64      13.806 -11.347  18.588  1.00  5.450          C  
ATOM   1059  CG  ASP A  64      13.697 -12.633  19.433  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64      14.596 -13.441  19.371  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64      12.712 -12.795  20.118  1.00  5.450          O  
ATOM   1062  H   ASP A  64      14.371  -9.065  17.518  1.00  4.670          H  
ATOM   1063  HA  ASP A  64      15.859 -11.024  19.164  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64      13.268 -10.570  19.095  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64      13.308 -11.506  17.640  1.00  6.540          H  
ATOM   1066  N   GLU A  65      15.963 -12.900  17.181  1.00  3.890          N  
ATOM   1067  CA  GLU A  65      16.492 -13.718  16.095  1.00  3.890          C  
ATOM   1068  C   GLU A  65      15.351 -14.313  15.291  1.00  3.890          C  
ATOM   1069  O   GLU A  65      14.531 -15.052  15.827  1.00  3.890          O  
ATOM   1070  CB  GLU A  65      17.372 -14.849  16.635  1.00  5.450          C  
ATOM   1071  CG  GLU A  65      18.671 -14.396  17.286  1.00  5.450          C  
ATOM   1072  CD  GLU A  65      19.459 -15.543  17.864  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65      18.895 -16.597  18.028  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65      20.621 -15.369  18.140  1.00  5.450          O  
ATOM   1075  H   GLU A  65      15.633 -13.347  18.036  1.00  4.670          H  
ATOM   1076  HA  GLU A  65      17.088 -13.089  15.436  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65      16.810 -15.417  17.378  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65      17.621 -15.535  15.823  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65      19.278 -13.897  16.533  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65      18.448 -13.676  18.060  1.00  6.540          H  
ATOM   1081  N   ALA A  66      15.298 -14.030  13.989  1.00  3.890          N  
ATOM   1082  CA  ALA A  66      14.204 -14.589  13.204  1.00  3.890          C  
ATOM   1083  C   ALA A  66      14.244 -16.112  13.250  1.00  3.890          C  
ATOM   1084  O   ALA A  66      13.206 -16.768  13.331  1.00  3.890          O  
ATOM   1085  CB  ALA A  66      14.282 -14.103  11.775  1.00  5.450          C  
ATOM   1086  H   ALA A  66      15.984 -13.413  13.570  1.00  4.670          H  
ATOM   1087  HA  ALA A  66      13.264 -14.263  13.647  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      13.445 -14.517  11.215  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66      14.239 -13.021  11.754  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66      15.218 -14.430  11.329  1.00  6.540          H  
ATOM   1091  N   THR A  67      15.458 -16.657  13.213  1.00  3.890          N  
ATOM   1092  CA  THR A  67      15.713 -18.090  13.247  1.00  3.890          C  
ATOM   1093  C   THR A  67      16.658 -18.409  14.419  1.00  3.890          C  
ATOM   1094  O   THR A  67      17.802 -17.945  14.426  1.00  3.890          O  
ATOM   1095  CB  THR A  67      16.282 -18.597  11.903  1.00  5.450          C  
ATOM   1096  OG1 THR A  67      16.690 -19.967  12.042  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      17.471 -17.743  11.416  1.00  5.450          C  
ATOM   1098  H   THR A  67      16.245 -16.029  13.155  1.00  4.670          H  
ATOM   1099  HA  THR A  67      14.754 -18.584  13.367  1.00  4.670          H  
ATOM   1100  HB  THR A  67      15.489 -18.554  11.160  1.00  6.540          H  
ATOM   1101  HG1 THR A  67      15.899 -20.560  12.132  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67      17.811 -18.131  10.460  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67      17.151 -16.712  11.288  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67      18.291 -17.778  12.115  1.00  6.540          H  
ATOM   1105  N   PRO A  68      16.256 -19.235  15.407  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      16.998 -19.530  16.631  1.00  3.890          C  
ATOM   1107  C   PRO A  68      18.172 -20.479  16.413  1.00  3.890          C  
ATOM   1108  O   PRO A  68      18.166 -21.607  16.901  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      15.916 -20.177  17.505  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      15.017 -20.884  16.515  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      14.972 -19.957  15.304  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      17.349 -18.583  17.075  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      16.374 -20.855  18.238  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      15.390 -19.396  18.076  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      15.437 -21.876  16.262  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      14.024 -21.066  16.953  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      14.930 -20.560  14.385  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      14.117 -19.260  15.395  1.00  7.000          H  
ATOM   1119  N   ILE A  69      19.158 -19.972  15.670  1.00  3.890          N  
ATOM   1120  CA  ILE A  69      20.440 -20.536  15.197  1.00  3.890          C  
ATOM   1121  C   ILE A  69      20.633 -22.050  14.893  1.00  3.890          C  
ATOM   1122  O   ILE A  69      21.339 -22.384  13.947  1.00  3.890          O  
ATOM   1123  CB  ILE A  69      21.563 -20.107  16.162  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69      21.338 -20.660  17.613  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69      21.670 -18.577  16.151  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69      22.519 -20.498  18.548  1.00  5.450          C  
ATOM   1127  H   ILE A  69      18.963 -19.021  15.347  1.00  4.670          H  
ATOM   1128  HA  ILE A  69      20.643 -20.016  14.263  1.00  4.670          H  
ATOM   1129  HB  ILE A  69      22.451 -20.507  15.823  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69      20.487 -20.150  18.058  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69      21.130 -21.713  17.573  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69      22.485 -18.245  16.783  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69      21.857 -18.239  15.133  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69      20.735 -18.135  16.514  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69      22.261 -20.919  19.521  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69      23.383 -21.025  18.148  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69      22.765 -19.451  18.672  1.00  6.540          H  
ATOM   1138  N   THR A  70      20.004 -22.968  15.621  1.00  3.890          N  
ATOM   1139  CA  THR A  70      20.172 -24.406  15.404  1.00  3.890          C  
ATOM   1140  C   THR A  70      19.739 -24.749  13.983  1.00  3.890          C  
ATOM   1141  O   THR A  70      20.364 -25.546  13.276  1.00  3.890          O  
ATOM   1142  CB  THR A  70      19.326 -25.244  16.397  1.00  5.450          C  
ATOM   1143  OG1 THR A  70      19.706 -24.971  17.763  1.00  5.450          O  
ATOM   1144  CG2 THR A  70      19.573 -26.723  16.136  1.00  5.450          C  
ATOM   1145  H   THR A  70      19.405 -22.658  16.371  1.00  4.670          H  
ATOM   1146  HA  THR A  70      21.220 -24.665  15.528  1.00  4.670          H  
ATOM   1147  HB  THR A  70      18.268 -25.020  16.268  1.00  6.540          H  
ATOM   1148  HG1 THR A  70      19.072 -25.444  18.330  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70      18.997 -27.288  16.830  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70      19.280 -26.998  15.126  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70      20.631 -26.951  16.277  1.00  6.540          H  
ATOM   1152  N   GLU A  71      18.663 -24.110  13.574  1.00  3.890          N  
ATOM   1153  CA  GLU A  71      18.006 -24.282  12.297  1.00  3.890          C  
ATOM   1154  C   GLU A  71      18.845 -23.958  11.069  1.00  3.890          C  
ATOM   1155  O   GLU A  71      18.450 -24.332   9.962  1.00  3.890          O  
ATOM   1156  CB  GLU A  71      16.777 -23.406  12.234  1.00  5.450          C  
ATOM   1157  CG  GLU A  71      15.666 -23.800  13.140  1.00  5.450          C  
ATOM   1158  CD  GLU A  71      14.493 -22.956  12.906  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71      14.638 -21.923  12.245  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71      13.439 -23.305  13.375  1.00  5.450          O  
ATOM   1161  H   GLU A  71      18.235 -23.471  14.233  1.00  4.670          H  
ATOM   1162  HA  GLU A  71      17.699 -25.327  12.222  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71      17.068 -22.397  12.504  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71      16.402 -23.377  11.221  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71      15.403 -24.843  12.955  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71      15.986 -23.704  14.177  1.00  6.540          H  
ATOM   1167  N   ILE A  72      19.941 -23.211  11.227  1.00  3.890          N  
ATOM   1168  CA  ILE A  72      20.750 -22.842  10.074  1.00  3.890          C  
ATOM   1169  C   ILE A  72      22.124 -23.496  10.100  1.00  3.890          C  
ATOM   1170  O   ILE A  72      23.028 -23.074   9.378  1.00  3.890          O  
ATOM   1171  CB  ILE A  72      20.956 -21.315  10.007  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72      21.716 -20.804  11.283  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72      19.574 -20.656   9.904  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72      22.254 -19.380  11.216  1.00  5.450          C  
ATOM   1175  H   ILE A  72      20.247 -22.940  12.166  1.00  4.670          H  
ATOM   1176  HA  ILE A  72      20.240 -23.167   9.170  1.00  4.670          H  
ATOM   1177  HB  ILE A  72      21.555 -21.070   9.145  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72      21.033 -20.846  12.105  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72      22.559 -21.461  11.492  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72      19.675 -19.584   9.840  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72      19.065 -21.024   9.018  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72      18.977 -20.905  10.785  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72      22.756 -19.139  12.160  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72      22.980 -19.305  10.396  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72      21.446 -18.678  11.052  1.00  6.540          H  
ATOM   1186  N   THR A  73      22.310 -24.510  10.933  1.00  3.890          N  
ATOM   1187  CA  THR A  73      23.636 -25.093  11.032  1.00  3.890          C  
ATOM   1188  C   THR A  73      23.746 -26.612  11.056  1.00  3.890          C  
ATOM   1189  O   THR A  73      22.782 -27.339  10.810  1.00  3.890          O  
ATOM   1190  CB  THR A  73      24.329 -24.489  12.242  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      25.690 -24.878  12.238  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      23.631 -24.904  13.499  1.00  5.450          C  
ATOM   1193  H   THR A  73      21.544 -24.855  11.523  1.00  4.670          H  
ATOM   1194  HA  THR A  73      24.199 -24.767  10.159  1.00  4.670          H  
ATOM   1195  HB  THR A  73      24.289 -23.403  12.159  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      26.165 -24.327  12.866  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      24.106 -24.449  14.333  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      22.618 -24.561  13.452  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      23.633 -25.972  13.620  1.00  6.540          H  
ATOM   1200  N   THR A  74      24.971 -27.068  11.333  1.00  3.890          N  
ATOM   1201  CA  THR A  74      25.385 -28.471  11.360  1.00  3.890          C  
ATOM   1202  C   THR A  74      25.887 -28.915  12.737  1.00  3.890          C  
ATOM   1203  O   THR A  74      26.754 -29.785  12.848  1.00  3.890          O  
ATOM   1204  CB  THR A  74      26.486 -28.732  10.318  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      27.600 -27.863  10.572  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      25.943 -28.454   8.925  1.00  5.450          C  
ATOM   1207  H   THR A  74      25.682 -26.366  11.520  1.00  4.670          H  
ATOM   1208  HA  THR A  74      24.521 -29.086  11.111  1.00  4.670          H  
ATOM   1209  HB  THR A  74      26.814 -29.769  10.380  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      28.033 -28.131  11.394  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      26.723 -28.638   8.190  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      25.095 -29.111   8.730  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      25.619 -27.418   8.856  1.00  6.540          H  
ATOM   1214  N   LEU A  75      25.385 -28.269  13.777  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      25.735 -28.579  15.154  1.00  3.890          C  
ATOM   1216  C   LEU A  75      25.068 -29.876  15.591  1.00  3.890          C  
ATOM   1217  O   LEU A  75      24.047 -30.250  15.024  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      25.247 -27.461  16.109  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      25.863 -26.073  16.000  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      25.072 -25.134  16.933  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      27.317 -26.106  16.410  1.00  5.450          C  
ATOM   1222  H   LEU A  75      24.685 -27.564  13.591  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      26.815 -28.687  15.195  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      24.176 -27.334  15.929  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      25.359 -27.775  17.131  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      25.804 -25.723  14.990  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      25.484 -24.135  16.876  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      24.022 -25.108  16.634  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      25.143 -25.495  17.959  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      27.731 -25.106  16.339  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      27.400 -26.460  17.439  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      27.879 -26.766  15.755  1.00  6.540          H  
ATOM   1233  N   PRO A  76      25.623 -30.597  16.592  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      25.053 -31.771  17.256  1.00  3.890          C  
ATOM   1235  C   PRO A  76      23.747 -31.445  17.997  1.00  3.890          C  
ATOM   1236  O   PRO A  76      23.010 -32.338  18.422  1.00  3.890          O  
ATOM   1237  CB  PRO A  76      26.175 -32.214  18.205  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      27.008 -30.975  18.440  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      26.972 -30.228  17.124  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      24.869 -32.544  16.491  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      25.738 -32.608  19.136  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      26.750 -33.035  17.752  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      26.594 -30.392  19.277  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      28.031 -31.264  18.735  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      27.084 -29.169  17.347  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      27.762 -30.592  16.443  1.00  7.000          H  
ATOM   1247  N   VAL A  77      23.518 -30.149  18.193  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      22.357 -29.606  18.859  1.00  3.890          C  
ATOM   1249  C   VAL A  77      21.150 -29.857  17.972  1.00  3.890          C  
ATOM   1250  O   VAL A  77      21.162 -29.544  16.786  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      22.548 -28.088  19.065  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      21.295 -27.460  19.683  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      23.774 -27.853  19.936  1.00  5.450          C  
ATOM   1254  H   VAL A  77      24.181 -29.500  17.821  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      22.218 -30.105  19.817  1.00  4.670          H  
ATOM   1256  HB  VAL A  77      22.697 -27.616  18.095  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      21.446 -26.386  19.805  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      20.428 -27.619  19.042  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      21.110 -27.907  20.654  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      23.924 -26.780  20.066  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      23.621 -28.321  20.907  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      24.655 -28.282  19.468  1.00  6.540          H  
ATOM   1263  N   GLN A  78      20.113 -30.431  18.552  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      18.910 -30.767  17.811  1.00  3.890          C  
ATOM   1265  C   GLN A  78      17.958 -29.590  17.821  1.00  3.890          C  
ATOM   1266  O   GLN A  78      18.043 -28.731  18.697  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      18.278 -32.018  18.417  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      19.230 -33.211  18.404  1.00  5.450          C  
ATOM   1269  CD  GLN A  78      19.623 -33.595  17.003  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78      18.764 -33.952  16.193  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78      20.913 -33.506  16.696  1.00  5.450          N  
ATOM   1272  H   GLN A  78      20.172 -30.648  19.535  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      19.175 -30.968  16.771  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      17.979 -31.825  19.445  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      17.383 -32.286  17.856  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      20.141 -32.955  18.948  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      18.743 -34.066  18.872  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78      21.228 -33.734  15.777  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78      21.604 -33.186  17.389  1.00  6.540          H  
ATOM   1280  N   GLU A  79      17.031 -29.553  16.867  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      16.028 -28.486  16.766  1.00  3.890          C  
ATOM   1282  C   GLU A  79      15.118 -28.405  17.993  1.00  3.890          C  
ATOM   1283  O   GLU A  79      14.514 -27.370  18.267  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      15.192 -28.678  15.502  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      15.995 -28.563  14.204  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      16.682 -29.852  13.810  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      16.619 -30.804  14.568  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      17.273 -29.887  12.764  1.00  5.450          O  
ATOM   1289  H   GLU A  79      17.024 -30.290  16.152  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      16.553 -27.536  16.682  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79      14.711 -29.655  15.525  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      14.403 -27.926  15.473  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      15.325 -28.258  13.399  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      16.746 -27.780  14.326  1.00  6.540          H  
ATOM   1295  N   SER A  80      15.036 -29.510  18.725  1.00  3.890          N  
ATOM   1296  CA  SER A  80      14.246 -29.661  19.936  1.00  3.890          C  
ATOM   1297  C   SER A  80      14.868 -28.969  21.156  1.00  3.890          C  
ATOM   1298  O   SER A  80      14.234 -28.883  22.213  1.00  3.890          O  
ATOM   1299  CB  SER A  80      14.057 -31.134  20.236  1.00  5.450          C  
ATOM   1300  OG  SER A  80      15.281 -31.743  20.559  1.00  5.450          O  
ATOM   1301  H   SER A  80      15.553 -30.311  18.398  1.00  4.670          H  
ATOM   1302  HA  SER A  80      13.268 -29.212  19.758  1.00  4.670          H  
ATOM   1303 1HB  SER A  80      13.361 -31.248  21.066  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      13.620 -31.628  19.370  1.00  6.540          H  
ATOM   1305  HG  SER A  80      15.074 -32.662  20.762  1.00  6.540          H  
ATOM   1306  N   ILE A  81      16.109 -28.497  21.031  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      16.785 -27.843  22.138  1.00  3.890          C  
ATOM   1308  C   ILE A  81      16.473 -26.358  22.136  1.00  3.890          C  
ATOM   1309  O   ILE A  81      16.671 -25.661  21.144  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      18.314 -28.045  22.045  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81      18.659 -29.576  21.998  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81      19.057 -27.310  23.186  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81      18.177 -30.418  23.171  1.00  5.450          C  
ATOM   1314  H   ILE A  81      16.595 -28.580  20.136  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      16.418 -28.252  23.073  1.00  4.670          H  
ATOM   1316  HB  ILE A  81      18.648 -27.631  21.094  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81      18.224 -29.989  21.093  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81      19.741 -29.675  21.937  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81      20.130 -27.451  23.064  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81      18.838 -26.239  23.151  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81      18.750 -27.702  24.150  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81      18.481 -31.450  23.009  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81      18.612 -30.060  24.101  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81      17.092 -30.380  23.239  1.00  6.540          H  
ATOM   1325  N   LYS A  82      15.977 -25.864  23.259  1.00  3.890          N  
ATOM   1326  CA  LYS A  82      15.654 -24.455  23.355  1.00  3.890          C  
ATOM   1327  C   LYS A  82      16.886 -23.631  23.686  1.00  3.890          C  
ATOM   1328  O   LYS A  82      17.558 -23.872  24.689  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      14.557 -24.239  24.408  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      14.154 -22.768  24.689  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      13.418 -22.111  23.513  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      12.934 -20.686  23.860  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      14.070 -19.716  24.068  1.00  5.450          N  
ATOM   1334  H   LYS A  82      15.823 -26.481  24.043  1.00  4.670          H  
ATOM   1335  HA  LYS A  82      15.281 -24.125  22.387  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      13.658 -24.775  24.103  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      14.883 -24.669  25.354  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      13.499 -22.749  25.559  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82      15.045 -22.190  24.927  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      14.089 -22.038  22.659  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      12.561 -22.720  23.230  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      12.313 -20.324  23.043  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82      12.336 -20.724  24.769  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      13.695 -18.798  24.286  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      14.652 -20.029  24.839  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      14.643 -19.649  23.230  1.00  6.540          H  
ATOM   1347  N   ASN A  83      17.161 -22.641  22.848  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      18.290 -21.753  23.059  1.00  3.890          C  
ATOM   1349  C   ASN A  83      17.820 -20.576  23.900  1.00  3.890          C  
ATOM   1350  O   ASN A  83      16.616 -20.278  23.926  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      18.888 -21.318  21.734  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      19.559 -22.473  21.005  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      20.291 -23.268  21.610  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      19.315 -22.578  19.726  1.00  5.450          N  
ATOM   1355  H   ASN A  83      16.574 -22.521  22.036  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      19.056 -22.279  23.630  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      18.104 -20.907  21.097  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      19.620 -20.527  21.902  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      19.721 -23.325  19.180  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      18.715 -21.924  19.261  1.00  6.540          H  
ATOM   1361  N   SER A  84      18.750 -19.922  24.591  1.00  3.890          N  
ATOM   1362  CA  SER A  84      18.432 -18.758  25.406  1.00  3.890          C  
ATOM   1363  C   SER A  84      18.148 -17.518  24.567  1.00  3.890          C  
ATOM   1364  O   SER A  84      18.489 -17.458  23.383  1.00  3.890          O  
ATOM   1365  CB  SER A  84      19.570 -18.495  26.372  1.00  5.450          C  
ATOM   1366  OG  SER A  84      20.733 -18.119  25.689  1.00  5.450          O  
ATOM   1367  H   SER A  84      19.715 -20.218  24.543  1.00  4.670          H  
ATOM   1368  HA  SER A  84      17.537 -18.984  25.985  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      19.283 -17.704  27.062  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      19.762 -19.390  26.961  1.00  6.540          H  
ATOM   1371  HG  SER A  84      21.388 -17.922  26.365  1.00  6.540          H  
ATOM   1372  N   ASP A  85      17.514 -16.525  25.191  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      17.208 -15.264  24.533  1.00  3.890          C  
ATOM   1374  C   ASP A  85      18.486 -14.528  24.125  1.00  3.890          C  
ATOM   1375  O   ASP A  85      19.449 -14.520  24.894  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      16.390 -14.374  25.469  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      14.958 -14.862  25.676  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      14.504 -15.716  24.942  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      14.334 -14.379  26.581  1.00  5.450          O  
ATOM   1380  H   ASP A  85      17.239 -16.652  26.154  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      16.607 -15.503  23.663  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      16.883 -14.325  26.440  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      16.363 -13.355  25.072  1.00  6.540          H  
ATOM   1384  N   PRO A  86      18.514 -13.871  22.952  1.00  3.890          N  
ATOM   1385  CA  PRO A  86      19.619 -13.072  22.465  1.00  3.890          C  
ATOM   1386  C   PRO A  86      19.650 -11.757  23.207  1.00  3.890          C  
ATOM   1387  O   PRO A  86      18.601 -11.255  23.611  1.00  3.890          O  
ATOM   1388  CB  PRO A  86      19.246 -12.836  21.004  1.00  5.830          C  
ATOM   1389  CG  PRO A  86      17.730 -12.850  21.010  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      17.348 -13.887  22.047  1.00  5.830          C  
ATOM   1391  HA  PRO A  86      20.565 -13.618  22.574  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      19.669 -11.876  20.659  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      19.684 -13.629  20.369  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      17.342 -11.845  21.258  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86      17.332 -13.095  20.014  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      16.429 -13.552  22.558  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      17.234 -14.874  21.560  1.00  7.000          H  
ATOM   1398  N   ILE A  87      20.820 -11.159  23.287  1.00  3.890          N  
ATOM   1399  CA  ILE A  87      20.944  -9.815  23.826  1.00  3.890          C  
ATOM   1400  C   ILE A  87      21.744  -8.934  22.876  1.00  3.890          C  
ATOM   1401  O   ILE A  87      22.443  -9.425  21.978  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      21.602  -9.805  25.222  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      23.050 -10.347  25.130  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      20.738 -10.642  26.183  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87      23.889 -10.171  26.366  1.00  5.450          C  
ATOM   1406  H   ILE A  87      21.648 -11.646  22.961  1.00  4.670          H  
ATOM   1407  HA  ILE A  87      19.949  -9.384  23.921  1.00  4.670          H  
ATOM   1408  HB  ILE A  87      21.663  -8.781  25.584  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      23.008 -11.407  24.893  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      23.567  -9.824  24.329  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      21.157 -10.637  27.179  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      19.734 -10.219  26.215  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      20.679 -11.673  25.828  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      24.887 -10.571  26.186  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87      23.964  -9.106  26.593  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      23.445 -10.692  27.205  1.00  6.540          H  
ATOM   1417  N   GLN A  88      21.651  -7.630  23.071  1.00  3.890          N  
ATOM   1418  CA  GLN A  88      22.488  -6.717  22.317  1.00  3.890          C  
ATOM   1419  C   GLN A  88      23.937  -7.073  22.630  1.00  3.890          C  
ATOM   1420  O   GLN A  88      24.297  -7.159  23.801  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      22.158  -5.267  22.697  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      22.961  -4.199  21.979  1.00  5.450          C  
ATOM   1423  CD  GLN A  88      22.655  -4.161  20.502  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88      21.491  -4.290  20.106  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88      23.682  -3.976  19.680  1.00  5.450          N  
ATOM   1426  H   GLN A  88      21.028  -7.274  23.782  1.00  4.670          H  
ATOM   1427  HA  GLN A  88      22.311  -6.863  21.251  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      21.104  -5.074  22.506  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      22.325  -5.132  23.765  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      22.705  -3.229  22.399  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88      24.015  -4.390  22.121  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88      23.532  -3.934  18.687  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88      24.611  -3.864  20.049  1.00  6.540          H  
ATOM   1434  N   GLU A  89      24.762  -7.269  21.592  1.00  3.890          N  
ATOM   1435  CA  GLU A  89      26.170  -7.653  21.769  1.00  3.890          C  
ATOM   1436  C   GLU A  89      26.337  -8.948  22.582  1.00  3.890          C  
ATOM   1437  O   GLU A  89      27.088  -8.998  23.558  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      26.997  -6.514  22.393  1.00  5.450          C  
ATOM   1439  CG  GLU A  89      27.084  -5.244  21.529  1.00  5.450          C  
ATOM   1440  CD  GLU A  89      28.000  -4.161  22.098  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89      28.422  -4.279  23.223  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89      28.276  -3.221  21.389  1.00  5.450          O  
ATOM   1443  H   GLU A  89      24.383  -7.188  20.659  1.00  4.670          H  
ATOM   1444  HA  GLU A  89      26.587  -7.842  20.779  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      26.583  -6.235  23.359  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89      28.015  -6.863  22.567  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89      27.456  -5.527  20.546  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89      26.098  -4.840  21.398  1.00  6.540          H  
ATOM   1449  N   SER A  90      25.627  -9.992  22.149  1.00  3.890          N  
ATOM   1450  CA  SER A  90      25.662 -11.319  22.762  1.00  3.890          C  
ATOM   1451  C   SER A  90      27.041 -11.943  22.700  1.00  3.890          C  
ATOM   1452  O   SER A  90      27.798 -11.724  21.750  1.00  3.890          O  
ATOM   1453  CB  SER A  90      24.659 -12.246  22.087  1.00  5.450          C  
ATOM   1454  OG  SER A  90      23.335 -11.843  22.337  1.00  5.450          O  
ATOM   1455  H   SER A  90      25.040  -9.848  21.341  1.00  4.670          H  
ATOM   1456  HA  SER A  90      25.398 -11.220  23.810  1.00  4.670          H  
ATOM   1457 1HB  SER A  90      24.842 -12.257  21.015  1.00  6.540          H  
ATOM   1458 2HB  SER A  90      24.808 -13.261  22.454  1.00  6.540          H  
ATOM   1459  HG  SER A  90      23.232 -10.963  21.914  1.00  6.540          H  
ATOM   1460  N   ILE A  91      27.359 -12.734  23.720  1.00  3.890          N  
ATOM   1461  CA  ILE A  91      28.632 -13.429  23.822  1.00  3.890          C  
ATOM   1462  C   ILE A  91      28.428 -14.918  24.050  1.00  3.890          C  
ATOM   1463  O   ILE A  91      27.324 -15.345  24.389  1.00  3.890          O  
ATOM   1464  CB  ILE A  91      29.488 -12.840  24.965  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91      28.756 -13.035  26.343  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91      29.757 -11.354  24.674  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91      29.600 -12.709  27.562  1.00  5.450          C  
ATOM   1468  H   ILE A  91      26.674 -12.866  24.452  1.00  4.670          H  
ATOM   1469  HA  ILE A  91      29.173 -13.300  22.885  1.00  4.670          H  
ATOM   1470  HB  ILE A  91      30.435 -13.370  25.019  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91      27.874 -12.400  26.362  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91      28.438 -14.071  26.438  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91      30.377 -10.917  25.446  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91      30.267 -11.264  23.717  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91      28.815 -10.805  24.626  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      29.008 -12.882  28.462  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91      30.476 -13.353  27.576  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      29.916 -11.673  27.543  1.00  6.540          H  
ATOM   1479  N   LYS A  92      29.503 -15.693  23.877  1.00  3.890          N  
ATOM   1480  CA  LYS A  92      29.536 -17.139  24.119  1.00  3.890          C  
ATOM   1481  C   LYS A  92      28.536 -17.937  23.279  1.00  3.890          C  
ATOM   1482  O   LYS A  92      27.937 -18.901  23.759  1.00  3.890          O  
ATOM   1483  CB  LYS A  92      29.291 -17.424  25.605  1.00  5.450          C  
ATOM   1484  CG  LYS A  92      30.311 -16.794  26.550  1.00  5.450          C  
ATOM   1485  CD  LYS A  92      30.015 -17.162  28.000  1.00  5.450          C  
ATOM   1486  CE  LYS A  92      31.005 -16.514  28.962  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92      30.702 -16.853  30.386  1.00  5.450          N  
ATOM   1488  H   LYS A  92      30.358 -15.245  23.574  1.00  4.670          H  
ATOM   1489  HA  LYS A  92      30.532 -17.501  23.860  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92      28.299 -17.082  25.895  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92      29.318 -18.501  25.769  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92      31.308 -17.141  26.288  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92      30.285 -15.716  26.446  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92      29.007 -16.830  28.253  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92      30.061 -18.244  28.115  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92      32.010 -16.856  28.724  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92      30.963 -15.433  28.843  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92      31.377 -16.406  30.992  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92      29.774 -16.528  30.623  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92      30.749 -17.854  30.514  1.00  6.540          H  
ATOM   1501  N   ASN A  93      28.372 -17.546  22.021  1.00  3.890          N  
ATOM   1502  CA  ASN A  93      27.488 -18.254  21.109  1.00  3.890          C  
ATOM   1503  C   ASN A  93      28.302 -19.316  20.371  1.00  3.890          C  
ATOM   1504  O   ASN A  93      29.507 -19.438  20.589  1.00  3.890          O  
ATOM   1505  CB  ASN A  93      26.824 -17.265  20.156  1.00  5.450          C  
ATOM   1506  CG  ASN A  93      25.467 -17.713  19.635  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93      25.232 -18.909  19.423  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93      24.585 -16.759  19.447  1.00  5.450          N  
ATOM   1509  H   ASN A  93      28.886 -16.745  21.690  1.00  4.670          H  
ATOM   1510  HA  ASN A  93      26.716 -18.767  21.684  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93      26.706 -16.305  20.662  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93      27.484 -17.103  19.302  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93      23.661 -16.963  19.115  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93      24.829 -15.807  19.642  1.00  6.540          H  
ATOM   1515  N   ALA A  94      27.647 -20.072  19.500  1.00  3.890          N  
ATOM   1516  CA  ALA A  94      28.298 -21.091  18.692  1.00  3.890          C  
ATOM   1517  C   ALA A  94      29.044 -20.433  17.526  1.00  3.890          C  
ATOM   1518  O   ALA A  94      28.766 -19.284  17.160  1.00  3.890          O  
ATOM   1519  CB  ALA A  94      27.273 -22.110  18.212  1.00  5.450          C  
ATOM   1520  H   ALA A  94      26.652 -19.918  19.400  1.00  4.670          H  
ATOM   1521  HA  ALA A  94      29.038 -21.600  19.311  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94      27.771 -22.878  17.628  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94      26.792 -22.569  19.075  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94      26.525 -21.637  17.614  1.00  6.540          H  
ATOM   1525  N   ASP A  95      30.018 -21.148  16.953  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      30.784 -20.626  15.818  1.00  3.890          C  
ATOM   1527  C   ASP A  95      30.162 -20.952  14.464  1.00  3.890          C  
ATOM   1528  O   ASP A  95      30.221 -20.166  13.519  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      32.192 -21.215  15.826  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      33.011 -20.838  17.036  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95      33.303 -19.680  17.221  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      33.330 -21.732  17.783  1.00  5.450          O  
ATOM   1533  H   ASP A  95      30.249 -22.061  17.326  1.00  4.670          H  
ATOM   1534  HA  ASP A  95      30.850 -19.541  15.921  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      32.131 -22.302  15.772  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      32.723 -20.880  14.935  1.00  6.540          H  
ATOM   1537  N   SER A  96      29.493 -22.092  14.373  1.00  3.890          N  
ATOM   1538  CA  SER A  96      28.946 -22.540  13.096  1.00  3.890          C  
ATOM   1539  C   SER A  96      27.690 -21.750  12.729  1.00  3.890          C  
ATOM   1540  O   SER A  96      27.243 -21.721  11.583  1.00  3.890          O  
ATOM   1541  CB  SER A  96      28.618 -24.022  13.171  1.00  5.450          C  
ATOM   1542  OG  SER A  96      29.767 -24.801  13.391  1.00  5.450          O  
ATOM   1543  H   SER A  96      29.454 -22.707  15.168  1.00  4.670          H  
ATOM   1544  HA  SER A  96      29.696 -22.381  12.320  1.00  4.670          H  
ATOM   1545 1HB  SER A  96      27.894 -24.199  13.964  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      28.162 -24.327  12.233  1.00  6.540          H  
ATOM   1547  HG  SER A  96      29.485 -25.723  13.326  1.00  6.540          H  
ATOM   1548  N   VAL A  97      27.165 -21.020  13.694  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      25.939 -20.274  13.490  1.00  3.890          C  
ATOM   1550  C   VAL A  97      26.273 -18.853  13.096  1.00  3.890          C  
ATOM   1551  O   VAL A  97      25.397 -17.997  13.031  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      25.078 -20.285  14.754  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      24.781 -21.731  15.103  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      25.755 -19.554  15.872  1.00  5.450          C  
ATOM   1555  H   VAL A  97      27.624 -21.029  14.591  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      25.369 -20.736  12.683  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      24.134 -19.796  14.543  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      24.160 -21.808  15.980  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      24.270 -22.172  14.262  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      25.707 -22.262  15.290  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      25.124 -19.577  16.759  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      26.682 -20.019  16.082  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      25.936 -18.517  15.598  1.00  6.540          H  
ATOM   1564  N   GLN A  98      27.552 -18.612  12.798  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      27.972 -17.317  12.322  1.00  3.890          C  
ATOM   1566  C   GLN A  98      27.873 -17.308  10.795  1.00  3.890          C  
ATOM   1567  O   GLN A  98      28.161 -16.302  10.141  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      29.399 -16.995  12.766  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      29.608 -16.994  14.282  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      28.706 -16.065  15.017  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      28.480 -14.921  14.608  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      28.184 -16.546  16.138  1.00  5.450          N  
ATOM   1573  H   GLN A  98      28.264 -19.338  12.911  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      27.298 -16.556  12.712  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98      30.080 -17.737  12.344  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98      29.692 -16.021  12.380  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      29.401 -17.991  14.656  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      30.640 -16.724  14.504  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      27.571 -15.979  16.684  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      28.425 -17.502  16.452  1.00  6.540          H  
ATOM   1581  N   ASP A  99      27.432 -18.427  10.200  1.00  3.890          N  
ATOM   1582  CA  ASP A  99      27.291 -18.484   8.751  1.00  3.890          C  
ATOM   1583  C   ASP A  99      25.997 -17.762   8.374  1.00  3.890          C  
ATOM   1584  O   ASP A  99      24.930 -18.372   8.235  1.00  3.890          O  
ATOM   1585  CB  ASP A  99      27.258 -19.936   8.261  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      27.277 -20.054   6.731  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      27.423 -19.039   6.086  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      27.151 -21.152   6.224  1.00  5.450          O  
ATOM   1589  H   ASP A  99      27.219 -19.266  10.748  1.00  4.670          H  
ATOM   1590  HA  ASP A  99      28.132 -17.967   8.286  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99      28.119 -20.473   8.665  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99      26.363 -20.431   8.647  1.00  6.540          H  
ATOM   1593  N   SER A 100      26.095 -16.441   8.251  1.00  3.890          N  
ATOM   1594  CA  SER A 100      24.930 -15.597   8.044  1.00  3.890          C  
ATOM   1595  C   SER A 100      25.228 -14.369   7.187  1.00  3.890          C  
ATOM   1596  O   SER A 100      26.301 -13.764   7.261  1.00  3.890          O  
ATOM   1597  CB  SER A 100      24.388 -15.186   9.396  1.00  5.450          C  
ATOM   1598  OG  SER A 100      23.285 -14.355   9.271  1.00  5.450          O  
ATOM   1599  H   SER A 100      27.016 -16.024   8.395  1.00  4.670          H  
ATOM   1600  HA  SER A 100      24.171 -16.184   7.530  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      24.111 -16.081   9.958  1.00  6.540          H  
ATOM   1602 2HB  SER A 100      25.171 -14.679   9.959  1.00  6.540          H  
ATOM   1603  HG  SER A 100      22.970 -14.205  10.168  1.00  6.540          H  
ATOM   1604  N   VAL A 101      24.263 -14.038   6.338  1.00  3.890          N  
ATOM   1605  CA  VAL A 101      24.312 -12.901   5.423  1.00  3.890          C  
ATOM   1606  C   VAL A 101      23.102 -12.016   5.668  1.00  3.890          C  
ATOM   1607  O   VAL A 101      22.127 -12.488   6.249  1.00  3.890          O  
ATOM   1608  CB  VAL A 101      24.318 -13.394   3.961  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101      25.539 -14.264   3.718  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101      23.031 -14.192   3.670  1.00  5.450          C  
ATOM   1611  H   VAL A 101      23.428 -14.605   6.370  1.00  4.670          H  
ATOM   1612  HA  VAL A 101      25.220 -12.326   5.615  1.00  4.670          H  
ATOM   1613  HB  VAL A 101      24.379 -12.535   3.295  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      25.550 -14.597   2.680  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101      26.439 -13.686   3.925  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      25.513 -15.135   4.372  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101      23.042 -14.529   2.634  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101      22.981 -15.058   4.325  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101      22.161 -13.575   3.830  1.00  6.540          H  
ATOM   1620  N   LYS A 102      23.100 -10.792   5.132  1.00  3.890          N  
ATOM   1621  CA  LYS A 102      21.995  -9.843   5.346  1.00  3.890          C  
ATOM   1622  C   LYS A 102      20.590 -10.405   5.099  1.00  3.890          C  
ATOM   1623  O   LYS A 102      19.660 -10.113   5.851  1.00  3.890          O  
ATOM   1624  CB  LYS A 102      22.186  -8.619   4.432  1.00  5.450          C  
ATOM   1625  CG  LYS A 102      21.979  -8.899   2.904  1.00  5.450          C  
ATOM   1626  CD  LYS A 102      22.216  -7.671   2.036  1.00  5.450          C  
ATOM   1627  CE  LYS A 102      22.102  -7.999   0.512  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102      20.695  -8.389   0.062  1.00  5.450          N  
ATOM   1629  H   LYS A 102      23.924 -10.483   4.631  1.00  4.670          H  
ATOM   1630  HA  LYS A 102      22.040  -9.495   6.374  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102      21.479  -7.841   4.725  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102      23.189  -8.217   4.570  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102      22.626  -9.711   2.574  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102      20.950  -9.183   2.728  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102      21.480  -6.907   2.288  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102      23.209  -7.272   2.235  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102      22.412  -7.118  -0.047  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102      22.780  -8.820   0.280  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      20.707  -8.573  -0.927  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102      20.340  -9.247   0.539  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102      20.058  -7.637   0.250  1.00  6.540          H  
ATOM   1642  N   ASP A 103      20.451 -11.317   4.146  1.00  3.890          N  
ATOM   1643  CA  ASP A 103      19.157 -11.877   3.773  1.00  3.890          C  
ATOM   1644  C   ASP A 103      18.483 -12.664   4.903  1.00  3.890          C  
ATOM   1645  O   ASP A 103      17.287 -12.952   4.833  1.00  3.890          O  
ATOM   1646  CB  ASP A 103      19.346 -12.740   2.537  1.00  5.450          C  
ATOM   1647  CG  ASP A 103      19.723 -11.869   1.314  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103      19.489 -10.667   1.333  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103      20.330 -12.383   0.425  1.00  5.450          O  
ATOM   1650  H   ASP A 103      21.254 -11.562   3.582  1.00  4.670          H  
ATOM   1651  HA  ASP A 103      18.498 -11.049   3.509  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103      20.121 -13.470   2.710  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103      18.422 -13.282   2.322  1.00  6.540          H  
ATOM   1654  N   VAL A 104      19.274 -13.089   5.888  1.00  3.890          N  
ATOM   1655  CA  VAL A 104      18.794 -13.832   7.046  1.00  3.890          C  
ATOM   1656  C   VAL A 104      19.207 -13.165   8.365  1.00  3.890          C  
ATOM   1657  O   VAL A 104      18.562 -13.366   9.397  1.00  3.890          O  
ATOM   1658  CB  VAL A 104      19.296 -15.288   6.979  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104      18.687 -15.970   5.805  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104      20.820 -15.307   6.798  1.00  5.450          C  
ATOM   1661  H   VAL A 104      20.246 -12.787   5.881  1.00  4.670          H  
ATOM   1662  HA  VAL A 104      17.705 -13.849   7.010  1.00  4.670          H  
ATOM   1663  HB  VAL A 104      19.003 -15.816   7.886  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104      19.031 -17.002   5.755  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104      17.608 -15.946   5.918  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104      18.963 -15.456   4.896  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104      21.169 -16.316   6.731  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104      21.073 -14.787   5.883  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104      21.310 -14.824   7.636  1.00  6.540          H  
ATOM   1670  N   ALA A 105      20.325 -12.427   8.321  1.00  3.890          N  
ATOM   1671  CA  ALA A 105      20.918 -11.734   9.459  1.00  3.890          C  
ATOM   1672  C   ALA A 105      20.042 -10.599   9.952  1.00  3.890          C  
ATOM   1673  O   ALA A 105      19.998 -10.315  11.152  1.00  3.890          O  
ATOM   1674  CB  ALA A 105      22.284 -11.180   9.098  1.00  5.450          C  
ATOM   1675  H   ALA A 105      20.808 -12.347   7.438  1.00  4.670          H  
ATOM   1676  HA  ALA A 105      21.026 -12.457  10.265  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105      22.720 -10.695   9.968  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105      22.935 -11.977   8.763  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105      22.171 -10.465   8.317  1.00  6.540          H  
ATOM   1680  N   GLU A 106      19.373  -9.921   9.020  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      18.538  -8.798   9.372  1.00  3.890          C  
ATOM   1682  C   GLU A 106      17.243  -9.325   9.973  1.00  3.890          C  
ATOM   1683  O   GLU A 106      16.867 -10.464   9.704  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      18.276  -7.933   8.137  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      19.515  -7.239   7.597  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      20.002  -6.177   8.528  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      19.188  -5.412   8.989  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      21.179  -6.129   8.791  1.00  5.450          O  
ATOM   1689  H   GLU A 106      19.458 -10.180   8.033  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      19.088  -8.206  10.092  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      17.888  -8.568   7.337  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      17.520  -7.184   8.344  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      20.303  -7.976   7.460  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      19.288  -6.803   6.625  1.00  6.540          H  
ATOM   1695  N   PRO A 107      16.543  -8.558  10.816  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      15.271  -8.939  11.378  1.00  3.890          C  
ATOM   1697  C   PRO A 107      14.326  -9.277  10.258  1.00  3.890          C  
ATOM   1698  O   PRO A 107      14.277  -8.573   9.241  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      14.838  -7.672  12.112  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      16.131  -6.969  12.445  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      17.039  -7.236  11.272  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      15.407  -9.794  12.063  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      14.171  -7.079  11.487  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      14.281  -7.946  13.018  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      15.949  -5.897  12.626  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      16.545  -7.379  13.381  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      16.924  -6.468  10.490  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      18.058  -7.285  11.667  1.00  7.000          H  
ATOM   1709  N   VAL A 108      13.524 -10.308  10.432  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      12.646 -10.628   9.339  1.00  3.890          C  
ATOM   1711  C   VAL A 108      11.356  -9.901   9.577  1.00  3.890          C  
ATOM   1712  O   VAL A 108      10.677  -9.553   8.626  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      12.556 -12.137   9.081  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      11.502 -12.443   8.084  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      13.893 -12.576   8.517  1.00  5.450          C  
ATOM   1716  H   VAL A 108      13.485 -10.848  11.303  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      13.081 -10.227   8.426  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      12.352 -12.659   9.968  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      11.492 -13.501   7.902  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      10.530 -12.128   8.449  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      11.735 -11.916   7.167  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      13.868 -13.617   8.302  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      14.094 -12.033   7.594  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      14.692 -12.365   9.233  1.00  6.540          H  
ATOM   1725  N   GLN A 109      11.100  -9.549  10.832  1.00  3.890          N  
ATOM   1726  CA  GLN A 109       9.929  -8.765  11.199  1.00  3.890          C  
ATOM   1727  C   GLN A 109       9.954  -7.435  10.426  1.00  3.890          C  
ATOM   1728  O   GLN A 109       8.904  -6.834  10.173  1.00  3.890          O  
ATOM   1729  CB  GLN A 109       9.942  -8.498  12.696  1.00  5.450          C  
ATOM   1730  CG  GLN A 109       8.678  -7.907  13.270  1.00  5.450          C  
ATOM   1731  CD  GLN A 109       7.521  -8.897  13.205  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109       7.710 -10.130  13.085  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109       6.310  -8.364  13.311  1.00  5.450          N  
ATOM   1734  H   GLN A 109      11.703  -9.935  11.566  1.00  4.670          H  
ATOM   1735  HA  GLN A 109       9.031  -9.318  10.923  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      10.130  -9.430  13.215  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      10.764  -7.839  12.938  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109       8.846  -7.625  14.305  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109       8.401  -7.026  12.694  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109       5.492  -8.935  13.283  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109       6.215  -7.374  13.443  1.00  6.540          H  
ATOM   1742  N   GLU A 110      11.176  -6.947  10.142  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      11.408  -5.732   9.370  1.00  3.890          C  
ATOM   1744  C   GLU A 110      11.126  -6.024   7.885  1.00  3.890          C  
ATOM   1745  O   GLU A 110      10.477  -5.235   7.206  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      12.847  -5.253   9.565  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      13.230  -3.952   8.858  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      12.526  -2.727   9.380  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      11.998  -2.773  10.462  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      12.538  -1.728   8.691  1.00  5.450          O  
ATOM   1751  H   GLU A 110      11.981  -7.482  10.440  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      10.720  -4.956   9.711  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      13.036  -5.115  10.628  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      13.532  -6.025   9.211  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      14.304  -3.808   8.970  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      13.020  -4.055   7.794  1.00  6.540          H  
ATOM   1757  N   GLU A 111      11.579  -7.200   7.398  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      11.334  -7.633   6.005  1.00  3.890          C  
ATOM   1759  C   GLU A 111       9.832  -7.822   5.695  1.00  3.890          C  
ATOM   1760  O   GLU A 111       9.379  -7.569   4.575  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      12.050  -8.968   5.698  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      13.578  -8.916   5.654  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      14.108  -8.160   4.483  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      13.869  -8.560   3.353  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      14.709  -7.130   4.681  1.00  5.450          O  
ATOM   1766  H   GLU A 111      12.192  -7.767   7.993  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      11.726  -6.865   5.344  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      11.761  -9.705   6.421  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      11.711  -9.334   4.729  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      13.935  -8.442   6.571  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      13.964  -9.935   5.635  1.00  6.540          H  
ATOM   1772  N   VAL A 112       9.056  -8.252   6.689  1.00  3.890          N  
ATOM   1773  CA  VAL A 112       7.626  -8.507   6.511  1.00  3.890          C  
ATOM   1774  C   VAL A 112       6.875  -7.290   5.934  1.00  3.890          C  
ATOM   1775  O   VAL A 112       6.857  -6.207   6.514  1.00  3.890          O  
ATOM   1776  CB  VAL A 112       7.040  -8.914   7.906  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112       5.564  -9.017   7.900  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112       7.591 -10.280   8.327  1.00  5.450          C  
ATOM   1779  H   VAL A 112       9.525  -8.489   7.568  1.00  4.670          H  
ATOM   1780  HA  VAL A 112       7.505  -9.338   5.835  1.00  4.670          H  
ATOM   1781  HB  VAL A 112       7.323  -8.158   8.639  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112       5.220  -9.295   8.895  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112       5.159  -8.068   7.647  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112       5.238  -9.732   7.218  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112       7.194 -10.545   9.304  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112       7.332 -11.023   7.633  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112       8.609 -10.262   8.380  1.00  6.540          H  
ATOM   1788  N   SER A 113       6.187  -7.494   4.792  1.00  3.890          N  
ATOM   1789  CA  SER A 113       5.433  -6.418   4.135  1.00  3.890          C  
ATOM   1790  C   SER A 113       4.254  -5.971   4.977  1.00  3.890          C  
ATOM   1791  O   SER A 113       3.919  -4.786   5.055  1.00  3.890          O  
ATOM   1792  CB  SER A 113       4.876  -6.900   2.831  1.00  5.450          C  
ATOM   1793  OG  SER A 113       3.896  -7.852   3.078  1.00  5.450          O  
ATOM   1794  H   SER A 113       6.237  -8.400   4.350  1.00  4.670          H  
ATOM   1795  HA  SER A 113       6.105  -5.577   3.966  1.00  4.670          H  
ATOM   1796 1HB  SER A 113       4.449  -6.068   2.282  1.00  6.540          H  
ATOM   1797 2HB  SER A 113       5.670  -7.328   2.222  1.00  6.540          H  
ATOM   1798  HG  SER A 113       3.488  -8.034   2.226  1.00  6.540          H  
ATOM   1799  N   LYS A 114       3.720  -6.918   5.744  1.00  3.890          N  
ATOM   1800  CA  LYS A 114       2.605  -6.711   6.662  1.00  3.890          C  
ATOM   1801  C   LYS A 114       2.973  -5.727   7.784  1.00  3.890          C  
ATOM   1802  O   LYS A 114       2.088  -5.282   8.519  1.00  3.890          O  
ATOM   1803  CB  LYS A 114       2.051  -8.069   7.176  1.00  5.450          C  
ATOM   1804  CG  LYS A 114       1.258  -8.886   6.070  1.00  5.450          C  
ATOM   1805  CD  LYS A 114       0.805 -10.367   6.507  1.00  5.450          C  
ATOM   1806  CE  LYS A 114       0.028 -11.082   5.314  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      -0.275 -12.639   5.513  1.00  5.450          N  
ATOM   1808  H   LYS A 114       4.067  -7.857   5.613  1.00  4.670          H  
ATOM   1809  HA  LYS A 114       1.796  -6.246   6.096  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114       2.852  -8.690   7.533  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114       1.378  -7.892   8.014  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114       0.350  -8.326   5.847  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114       1.837  -8.923   5.154  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114       1.678 -10.961   6.772  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114       0.151 -10.310   7.373  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114      -0.921 -10.569   5.176  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114       0.610 -10.941   4.437  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      -0.799 -13.030   4.648  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114       0.612 -13.216   5.638  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      -0.850 -12.767   6.327  1.00  6.540          H  
ATOM   1821  N   THR A 115       4.274  -5.423   7.956  1.00  3.890          N  
ATOM   1822  CA  THR A 115       4.712  -4.457   8.940  1.00  3.890          C  
ATOM   1823  C   THR A 115       5.247  -3.222   8.193  1.00  3.890          C  
ATOM   1824  O   THR A 115       4.956  -2.089   8.582  1.00  3.890          O  
ATOM   1825  CB  THR A 115       5.827  -5.046   9.830  1.00  5.450          C  
ATOM   1826  OG1 THR A 115       6.945  -5.390   9.004  1.00  5.450          O  
ATOM   1827  CG2 THR A 115       5.317  -6.300  10.509  1.00  5.450          C  
ATOM   1828  H   THR A 115       4.999  -5.797   7.342  1.00  4.670          H  
ATOM   1829  HA  THR A 115       3.868  -4.155   9.559  1.00  4.670          H  
ATOM   1830  HB  THR A 115       6.139  -4.318  10.574  1.00  6.540          H  
ATOM   1831  HG1 THR A 115       7.702  -5.754   9.537  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115       6.114  -6.718  11.111  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115       4.465  -6.052  11.137  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115       5.014  -7.015   9.773  1.00  6.540          H  
ATOM   1835  N   GLU A 116       5.931  -3.424   7.046  1.00  3.890          N  
ATOM   1836  CA  GLU A 116       6.476  -2.300   6.263  1.00  3.890          C  
ATOM   1837  C   GLU A 116       5.382  -1.327   5.834  1.00  3.890          C  
ATOM   1838  O   GLU A 116       5.551  -0.107   5.914  1.00  3.890          O  
ATOM   1839  CB  GLU A 116       7.228  -2.784   5.013  1.00  5.450          C  
ATOM   1840  CG  GLU A 116       7.876  -1.641   4.180  1.00  5.450          C  
ATOM   1841  CD  GLU A 116       8.740  -2.112   3.009  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116       8.228  -2.677   2.060  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116       9.922  -1.902   3.081  1.00  5.450          O  
ATOM   1844  H   GLU A 116       6.170  -4.384   6.779  1.00  4.670          H  
ATOM   1845  HA  GLU A 116       7.184  -1.762   6.892  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116       8.011  -3.488   5.308  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116       6.542  -3.314   4.377  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116       7.081  -1.008   3.779  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116       8.481  -1.028   4.847  1.00  6.540          H  
ATOM   1850  N   GLU A 117       4.234  -1.872   5.442  1.00  3.890          N  
ATOM   1851  CA  GLU A 117       3.087  -1.112   4.961  1.00  3.890          C  
ATOM   1852  C   GLU A 117       2.622  -0.020   5.906  1.00  3.890          C  
ATOM   1853  O   GLU A 117       2.050   0.982   5.464  1.00  3.890          O  
ATOM   1854  CB  GLU A 117       1.897  -2.039   4.691  1.00  5.450          C  
ATOM   1855  CG  GLU A 117       0.655  -1.313   4.141  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      -0.421  -2.221   3.642  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      -0.413  -3.383   3.958  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      -1.250  -1.742   2.903  1.00  5.450          O  
ATOM   1859  H   GLU A 117       4.177  -2.895   5.411  1.00  4.670          H  
ATOM   1860  HA  GLU A 117       3.374  -0.647   4.021  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117       2.187  -2.817   3.998  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117       1.612  -2.533   5.622  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117       0.221  -0.734   4.953  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117       0.937  -0.615   3.377  1.00  6.540          H  
ATOM   1865  N   VAL A 118       2.768  -0.245   7.207  1.00  3.890          N  
ATOM   1866  CA  VAL A 118       2.277   0.688   8.201  1.00  3.890          C  
ATOM   1867  C   VAL A 118       3.382   1.260   9.085  1.00  3.890          C  
ATOM   1868  O   VAL A 118       3.094   1.728  10.191  1.00  3.890          O  
ATOM   1869  CB  VAL A 118       1.205  -0.002   9.068  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      -0.007  -0.362   8.206  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118       1.791  -1.274   9.702  1.00  5.450          C  
ATOM   1872  H   VAL A 118       3.309  -1.055   7.521  1.00  4.670          H  
ATOM   1873  HA  VAL A 118       1.805   1.520   7.681  1.00  4.670          H  
ATOM   1874  HB  VAL A 118       0.877   0.686   9.846  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      -0.767  -0.837   8.823  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      -0.415   0.544   7.759  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118       0.294  -1.049   7.418  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118       1.033  -1.752  10.320  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118       2.107  -1.969   8.924  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118       2.650  -1.016  10.323  1.00  6.540          H  
ATOM   1881  N   LYS A 119       4.631   1.177   8.626  1.00  3.890          N  
ATOM   1882  CA  LYS A 119       5.758   1.693   9.385  1.00  3.890          C  
ATOM   1883  C   LYS A 119       5.731   3.218   9.444  1.00  3.890          C  
ATOM   1884  O   LYS A 119       6.393   3.819  10.291  1.00  3.890          O  
ATOM   1885  OXT LYS A 119       5.292   3.832   8.474  1.00  5.830          O  
ATOM   1886  CB  LYS A 119       7.077   1.212   8.774  1.00  5.250          C  
ATOM   1887  CG  LYS A 119       8.327   1.639   9.545  1.00  5.250          C  
ATOM   1888  CD  LYS A 119       9.598   1.071   8.925  1.00  5.250          C  
ATOM   1889  CE  LYS A 119      10.826   1.504   9.717  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119      12.091   1.022   9.103  1.00  5.250          N  
ATOM   1891  H   LYS A 119       4.805   0.758   7.706  1.00  4.670          H  
ATOM   1892  HA  LYS A 119       5.687   1.315  10.405  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119       7.064   0.121   8.718  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119       7.156   1.584   7.751  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119       8.406   2.725   9.533  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119       8.241   1.313  10.579  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119       9.547  -0.022   8.914  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119       9.689   1.424   7.898  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119      10.850   2.591   9.769  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119      10.754   1.102  10.727  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119      12.873   1.326   9.658  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119      12.110  -0.009   9.049  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119      12.181   1.391   8.173  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -577.611 83.1529 394.739 -41.1658 14.3644 32.2301 194.335 -220.961 -1.05626 -7.32529 -145.658 -42.0325 -42.2927 -7.18219 -24.7925 -7.39382 0 5.49247 9.44561 54.3508 115.808 -21.3309 29.7188 -55.5948 30.003 165.601 -65.1547
MET:NtermProteinFull_1 -5.38341 0.3832 2.6617 -0.51173 0.12666 0.09651 0.65814 -1.24923 -0 -0 -0.81606 0.91402 0 0 0 0 0 0.01451 0.08988 1.06891 0 0 0 0.60916 0 0.1449 -1.19283
GLN_2 -4.28062 0.60046 4.26353 -0.59827 0.11571 0.55509 1.54382 -1.73748 -0 -0 -2.45131 -0.42078 0 0 -0.70274 0 0 0.34547 0.16292 0 2.2355 -0.07943 0 -0.18838 -0.15768 0.96216 0.16797
PRO_3 -2.24403 0.4061 1.89106 -0.12718 0.00034 0.09344 0.49902 -0.79965 -0 -0 0.05936 0.23777 0 0 0 0 0 -0.01978 0.01786 0.16001 0 -1.1698 0 -2.4119 -0.48552 0.98289 -2.91002
TRP_4 -5.01582 0.55518 1.84081 -0.93384 0.04337 0.38646 0.35581 -1.26555 -0 -0 0.4318 -0.00932 0 0 0 0 0 0.03582 0.10465 0 1.69349 0.06419 0 1.6906 -0.53684 0.53932 -0.01988
ARG_5 -1.75481 0.28987 1.11906 -0.59925 0.0709 0.38308 0.27321 -0.58317 -0 -0 1.08608 0.61845 0 0 0 0 0 0.03942 0.02195 1.83223 0 -0.13209 0 -1.2888 -0.35022 0.51319 1.53912
ARG_6 -8.01748 0.43122 6.1448 -0.81836 0.17618 0.52425 1.81488 -2.6574 -0 -0 -2.96136 0.15482 0 0 -0.62894 0 0 0.00592 0.85129 1.5546 0 0.1293 0 -1.2888 0.22426 0.48768 -3.87314
LYS_7 -4.22829 0.46164 5.89847 -0.49055 0.14637 0.28242 3.13914 -2.24059 -0 -0 -5.73941 0.27317 0 0 -1.5327 -0.50376 0 0.02387 0.20256 2.19359 0 -0.03637 0 -1.5107 0.18068 0.63478 -2.84568
PHE_8 -5.23383 0.90026 1.80413 -1.07117 0.12858 0.61529 1.25446 -1.31823 -0.01262 -0.09227 -0.70667 -0.21658 0 0 0 0 0 0.1138 0.06607 0 1.48962 -0.58142 0 1.0402 0.58699 1.21519 -0.01822
PRO_9 -3.10805 0.63599 0.65149 -0.11514 0.13604 0.07797 0.1839 -0.44977 -0 -0 -0.07485 0.23646 0 0 0 0 0 0.27346 0.00186 1.12328 0 -1.02768 0 -2.4119 1.35128 1.27005 -1.24561
LEU_10 -5.08223 0.43828 3.52008 -0.47737 0.15455 0.08544 2.1194 -1.77141 -0.02639 -0.16531 -0.98113 0.28719 0 0 0 0 0 0.11005 0.00573 0.91348 0 -0.21623 0 0.18072 0.32503 0.86717 0.28704
PHE_11 -2.71125 0.16763 1.93972 -1.01812 0.33769 0.73019 0.7397 -1.11667 -0.00012 -0.00375 -0.68245 -0.94983 0 0 0 0 0 -0.03205 0.15559 0 3.17861 -0.21398 0 1.0402 -0.03173 0.77757 2.30696
GLU_12 -3.36909 0.05612 3.27646 -0.225 0.03475 0.35626 0.85724 -1.60679 -0 -0 0.04288 -0.50945 0 0 0 0 0 -0.06487 0.00401 0 3.5138 0.2435 0 -2.7348 0.29759 0.30448 0.47709
THR_13 -3.5899 0.64658 1.58361 -0.12536 0.03397 0.08496 0.46113 -1.17192 -0.03105 -0.15297 -0.48509 -0.7794 0 0 0 0 0 0.05211 0.05016 0.04522 0 -0.36968 2.44222 -1.0874 -0.1998 0.47757 -2.11504
GLY_14 -2.80895 0.09611 3.18876 -0.00089 0 0 1.79041 -1.56339 -0 -0 -1.54609 -0.31654 0 0 0 0 0 0.02763 0 0 0 -0.85971 0 0.83697 0.02569 0.96864 -0.16136
VAL_15 -3.69251 0.46113 3.06632 -0.3243 0.29519 0.07443 1.3475 -1.68852 -0 -0 -0.87332 -0.10373 0 0 0 0 0 -0.01731 0.00117 0.22993 0 -0.12686 0 1.9342 0.17519 0.72817 1.4867
THR_16 -4.28784 0.39299 2.14828 -0.19209 0.07654 0.07193 0.91859 -1.47178 -0.00823 -0.09028 -0.13115 -0.6557 0 0 0 0 0 0.14046 0.08281 0.09597 0 0.11256 2.26422 -1.0874 0.07479 0.30968 -1.23567
MET_17 -7.85964 1.20399 3.70481 -0.73505 0.27203 0.32815 1.67704 -2.17278 -0 -0 -0.75297 -0.21771 0 0 0 0 0 -0.04168 0.18738 1.89587 0 0.08921 0 0.60916 0.46205 0.51905 -0.83109
LYS_18 -4.81322 0.30827 4.50959 -0.29454 0.01911 0.12515 1.33254 -1.91042 -0.04448 -0.19656 -0.26179 -0.01337 0 0 0 0 0 -0.07495 0.0346 1.67198 0 -0.07485 0 -1.5107 0.02477 0.54316 -0.62571
GLN_19 -3.10807 0.3567 2.72036 -0.29148 0.05978 0.23907 1.04835 -1.38651 -0 -0 -1.27721 -0.65477 0 0 0 0 0 -0.08068 0.05328 0 2.7962 -0.18079 0 -0.18838 -0.51035 0.32743 -0.07708
ARG_20 -7.26543 0.69584 6.80074 -0.45368 0.06887 0.27362 3.58215 -3.25238 -0.02018 -0.14072 -3.46746 -0.14895 0 0 -0.42768 0 0 0.09218 0.18409 2.03577 0 -0.21789 0 -1.2888 0.00207 0.39923 -2.54861
LYS_21 -5.23519 0.52902 4.44303 -0.47202 0.12175 0.31498 1.61652 -1.96053 -0.05713 -0.22915 -1.27891 -0.31279 0 0 0 0 0 -0.09734 0.27313 2.35769 0 -0.08662 0 -1.5107 0.05742 0.52449 -1.00238
ASN_22 -2.50559 0.19294 2.36774 -0.19585 0.03752 0.31665 0.32681 -1.11665 -0 -0 -0.43754 -0.41472 0 0 0 0 0 -0.0664 0.03247 0 1.93686 -0.43824 0 -0.93687 -0.62475 0.48439 -1.04121
SER_23 -5.34149 0.45576 4.92927 -0.02345 0 0.01822 2.25325 -2.44261 -0.02923 -0.17751 -1.37228 -0.09089 0 0 -0.25893 0 0 -0.0248 0.19273 1.22967 0 -0.45822 1.78862 -0.77834 -0.62348 0.55853 -0.19518
ASN_24 -5.67335 0.23942 5.40372 -0.18943 0.00635 0.2866 2.86211 -2.61255 -0.02294 -0.1638 -1.16279 -0.68949 0 0 -0.65725 -0.73517 0 -0.01736 0.10386 0 2.48047 0.12113 0 -0.93687 -0.0643 0.73215 -0.68949
LEU_25 -7.93284 1.11176 1.98217 -0.44994 0.14165 0.09673 2.16201 -2.088 -0.01088 -0.04351 -0.48312 -0.03442 0 0 0 0 0 0.24018 0.10397 0.9968 0 -0.11182 0 0.18072 0.28979 0.67918 -3.16956
SER_26 -5.46593 0.905 4.25049 -0.02891 0.00036 0.04578 2.21188 -2.37757 -1e-05 -0.00014 -1.12952 -0.94934 0 0 0 0 0 -0.026 0.00162 0.17182 0 -0.15354 0.61568 -0.77834 -0.18932 0.72164 -2.17436
ILE_27 -8.03622 1.30633 1.5774 -0.72787 0.45845 0.269 1.70974 -2.10331 -0.00098 -0.01849 -0.76474 0.1864 0 0 0 0 0 -0.0611 0.10222 0.88805 0 0.36386 0 0.73287 -0.42014 0.79123 -3.7473
PHE_28 -11.5954 3.15732 1.03848 -0.60552 0.19725 0.30416 2.48162 -2.29332 -0.01679 -0.15064 -0.97125 -0.05934 0 0 0 0 0 0.33671 0.13691 0 3.0177 0.22508 0 1.0402 -0.0061 0.85169 -2.91121
VAL_29 -5.3263 0.91007 2.80112 -0.3096 0.17053 0.07143 2.2674 -2.24534 -0.002 -0.00873 -1.98861 -0.58571 0 0 -0.73964 0 0 0.18971 0.00624 0.11221 0 0.16421 0 1.9342 0.30798 0.72049 -1.55034
VAL_30 -8.34342 2.15036 2.62045 -0.30464 0.4138 0.06191 2.36864 -2.5892 -0.002 -0.00873 -0.27226 -0.27468 0 0 0 0 0 0.03531 0.12023 0.07879 0 -0.49948 0 1.9342 0.36855 1.34206 -0.8001
VAL_31 -5.70819 1.75712 1.94174 -0.31465 0.37204 0.07518 0.98229 -1.86327 -0.01891 -0.09785 0.45818 -0.47928 0 0 0 0 0 0.14765 0.09413 0.20482 0 -0.51042 0 1.9342 0.23464 1.71487 0.92429
PHE_32 -11.8504 3.04955 3.05559 -0.58666 0.05112 0.33468 1.64303 -3.17624 -0.01989 -0.11634 -0.57971 0.19749 0 0 0 0 0 0.17886 0.15577 0 1.94439 -0.36849 0 1.0402 -0.06445 1.05284 -4.0586
SER_33 -5.98674 0.71734 4.48643 -0.03121 0.01599 0.05167 2.8977 -2.58821 -0.03831 -0.3288 -2.97053 -0.92979 0 0 0 0 0 -0.04701 0.00335 0.46878 0 -0.05342 0.60732 -0.77834 -0.15128 1.36301 -3.29206
VAL_34 -6.56358 1.06142 2.95447 -0.28074 0.19275 0.0575 2.25461 -2.15026 -0 -0 -1.64238 -0.24175 0 0 0 0 0 0.10332 0.00017 0.04984 0 -0.42245 0 1.9342 0.26968 1.86541 -0.55777
PHE_35 -8.25695 1.80361 2.03456 -0.54698 0.2543 0.25893 2.34721 -2.24639 -0 -0 -2.29388 -0.23948 0 0 0 0 0 0.02265 0.00132 0 3.71719 -0.07459 0 1.0402 0.41898 1.90153 0.14222
LEU_36 -10.5196 2.07545 3.0208 -0.5791 0.60946 0.14844 2.21389 -3.1163 -0 -0 -0.67871 0.05628 0 0 0 0 0 0.14722 1.05605 2.48937 0 -0.00303 0 0.18072 0.47331 1.94105 -0.4847
PHE_37 -8.88414 1.68366 3.70929 -0.92695 0.10353 0.45127 2.34867 -2.63782 -0 -0 -1.70425 -0.61719 0 0 0 0 0 0.03852 0.10579 0 1.82526 -0.27239 0 1.0402 1.33434 1.59445 -0.80775
GLY_38 -5.16305 0.99296 4.48991 -6e-05 0 0 1.88676 -2.56293 -0 -0 -2.50597 -0.366 0 0 0 0 0 0.03341 0 0 0 0.23836 0 0.83697 1.0162 10.6036 9.50018
ILE_39 -7.13958 1.07774 3.53589 -0.65491 0.50148 0.15032 1.52885 -2.51151 -0 -0 -0.60485 -0.02279 0 0 0 0 0 -0.01524 0.09593 0.668 0 -0.46354 0 0.73287 0.00698 15.0662 11.9518
PHE_40 -8.33395 2.01766 1.64532 -0.58118 0.12825 0.37188 1.19717 -1.72331 -0 -0 -0.58499 0.16055 0 0 0 0 0 0.02341 0.10405 0 2.55377 -0.26073 0 1.0402 0.34202 11.1046 9.20471
MET_41 -8.63787 2.21456 4.8924 -0.41859 0.14957 0.27788 2.43031 -2.52402 -0.01377 -0.07304 0.18753 -0.5786 0 0 0 0 0 3.19069 0.29728 1.38598 0 1.17689 0 0.60916 5.91985 21.4372 31.9234
TYR_42 -8.01687 1.63652 3.07996 -0.84477 0.08523 0.25226 1.63267 -2.40847 -0.00671 -0.07232 -1.42738 -0.38708 0 0 0 0 0 0.00944 0.45823 0 2.84957 1.11715 0.00134 1.2797 11.0771 17.0793 27.3949
ASN_43 -5.88595 0.4328 4.88912 -0.18337 0.0522 0.32482 2.3522 -2.61804 -0.0202 -0.28178 -2.20705 -0.76944 0 0 0 0 0 0.06428 0.03793 0 2.92972 -0.92016 0 -0.93687 6.57745 3.12154 6.95919
GLU_44 -4.03841 0.85916 2.91873 -0.59468 0.43757 1.63751 0.72076 -1.69598 -0.00659 -0.10587 -1.51707 -3.04966 0 0 0 0 0 0.05541 0.06639 0 3.0685 0.0213 0 -2.7348 2.26207 2.92465 1.22898
ASP_45 -2.51593 0.46882 4.68386 -0.22562 0.03797 0.73187 1.94259 -2.0077 -0.05628 -0.32317 -3.75639 -0.98366 0 0 0 0 0 -0.03969 0.03103 0 1.95 -0.73504 0 -2.3716 1.11391 1.74398 -0.31106
VAL_46 -7.75325 1.61381 3.57952 -0.28977 0.35157 0.06525 1.15899 -3.04169 -0 -0 -0.91532 -0.23034 0 0 -0.2202 0 0 -0.06317 0.03813 0.23307 0 -0.73863 0 1.9342 -0.26234 1.53537 -3.00481
LYS_47 -2.13447 0.55773 3.47311 -0.36406 0.08081 0.33128 1.39426 -1.43948 -0.02487 -0.09796 -3.966 -0.05362 0 0 0 0 0 0.06111 0.34569 2.04277 0 -0.21686 0 -1.5107 0.1581 2.42584 1.06265
SER_48 -2.71419 0.44746 2.07171 -0.02794 0 0.06093 1.03589 -1.20262 -0 -0 -1.0678 -0.69659 0 0 0 0 0 0.03082 0.00573 0.04492 0 -0.55119 0.6 -0.77834 0.28139 1.83337 -0.62648
ILE_49 -7.91869 1.51755 1.26132 -0.53417 0.33293 0.12776 1.94414 -1.86773 -0 -0 0.43083 -0.09665 0 0 0 0 0 0.1022 0.07763 0.50661 0 -0.28255 0 0.73287 -0.08697 0.90346 -2.84947
ALA_50 -1.89345 0.08794 1.5288 -0.02153 0 0 0.82337 -0.90689 -0 -0 -0.02105 -0.27722 0 0 0 0 0 0.12999 0 0 0 0.55667 0 1.8394 0.53562 0.52502 2.90669
GLU_51 -4.02105 0.28372 3.27769 -0.6641 0.14897 1.25906 1.17543 -1.43754 -0.02206 -0.05951 -1.41878 -0.4456 0 0 0 0 0 0.14248 0.00019 0 3.40625 -0.24707 0 -2.7348 0.44994 0.76785 -0.13894
PHE_52 -9.83296 1.84302 2.60396 -0.56943 0.0893 0.24537 2.25949 -2.16166 -0 -0 0.26765 0.05109 0 0 0 0 0 0.15527 0.26852 0 2.21299 -0.3426 0 1.0402 -0.03209 1.64143 -0.26042
PRO_53 -4.42839 1.02371 3.37942 -0.07048 0 0.04406 1.88791 -1.34756 -0 -0 -0.16582 0.60889 0 0 0 0 0 -0.16115 0.05267 0.36704 0 -0.65303 0 -2.4119 0.03647 1.38015 -0.45799
PHE_54 -12.7785 3.13189 4.1602 -0.55067 0.09562 0.24953 3.73513 -3.53979 -0.02153 -0.12231 -0.77206 0.03142 0 0 0 0 0 -0.1293 0.01814 0 3.25648 0.33702 0 1.0402 0.27524 1.30548 -0.27785
SER_55 -4.04551 0.68359 3.54674 -0.03119 1e-05 0.0526 1.8248 -1.88155 -0.0048 -0.10184 -0.48307 -0.99467 0 0 0 0 0 -0.08669 0.05776 0.1564 0 -0.29296 0.70655 -0.77834 0.03627 1.21135 -0.42455
THR_56 -2.47897 0.30772 3.24075 -0.13696 0.07751 0.08785 1.29934 -1.54809 -0.0048 -0.10184 -0.86027 -1.01753 0 0 0 0 0 -0.05023 0.03007 0.0292 0 -0.25749 2.29017 -1.0874 -0.37603 0.27509 -0.28192
SER_57 -5.13848 0.38914 4.99553 -0.03617 0 0.0634 1.83063 -2.30343 -0.01679 -0.15064 -1.71773 -0.12497 0 0 0 0 0 0.22128 0.02198 0.14314 0 -0.46798 1.72926 -0.77834 -0.35898 0.3229 -1.37625
LYS_58 -2.83604 0.66239 3.03623 -0.46856 0.15884 0.25793 0.62523 -1.23683 -0.00693 -0.08657 -0.57389 -0.02577 0 0 -0.58103 0 0 0.43988 0.01759 1.77947 0 0.00654 0 -1.5107 -0.45503 1.0456 0.24837
PRO_59 -2.63177 0.45812 1.34099 -0.1245 0.00044 0.09217 0.39503 -0.58079 -0 -0 -0.33815 0.25673 0 0 0 0 0 0.04882 0.02987 0.15343 0 -1.16581 0 -2.4119 -0.52888 1.02895 -3.97724
HIS_D_60 -8.14139 0.89469 6.8519 -0.86219 0.10064 1.20411 3.39353 -3.48284 -1e-05 -0.00014 -3.55397 -0.40691 0 0 -2.64691 0 0 0.00102 0.22756 0 2.06134 -0.31581 0 -0.45461 -0.40691 0.51602 -5.02087
ASP_61 -4.16153 0.4178 5.53424 -0.16472 0.00871 0.49846 2.36298 -2.44423 -0.03307 -0.17491 -3.66882 -0.97814 0 0 -0.99435 0 0 -0.03691 0.01944 0 3.19931 0.02692 0 -2.3716 -0.35069 0.43506 -2.87604
VAL_62 -4.23156 0.38595 2.92118 -0.28598 0.14392 0.05091 1.17101 -1.61976 -0 -0 0.12356 0.27791 0 0 0 0 0 -0.14435 0.00299 0.5545 0 0.48667 0 1.9342 -0.29513 0.34987 1.8259
HIS_D_63 -2.66149 0.33765 2.8892 -0.39494 0.01889 0.51539 1.31611 -1.40105 -0.01177 -0.14555 -2.12986 -0.38886 0 0 -0.99435 0 0 -0.0523 0.00029 0 1.63392 -0.29879 0 -0.45461 -0.35255 0.36836 -2.20631
ASP_64 -4.0906 0.32802 5.05017 -0.10474 0.00388 0.30283 1.98063 -2.06328 -0.03422 -0.17799 -2.75055 -1.10059 0 0 -0.88773 0 0 0.01734 0.00838 0 2.46521 -0.32866 0 -2.3716 -0.36128 0.29221 -3.82258
GLU_65 -3.86609 0.34085 4.53443 -0.2279 0.03386 0.37241 1.06632 -1.85785 -0.021 -0.12723 -1.57447 -0.49521 0 0 -0.88773 0 0 -0.05852 0.05326 0 3.61386 0.2643 0 -2.7348 0.03312 0.29409 -1.24429
ALA_66 -3.87437 0.362 1.21618 -0.02203 0 0 0.82851 -1.31447 -0.00806 -0.0888 0.51481 -0.38154 0 0 0 0 0 -0.03053 0 0 0 -0.31821 0 1.8394 -0.21252 0.18171 -1.30793
THR_67 -4.71942 0.71141 3.80273 -0.23259 0.34083 0.11889 1.72439 -1.92251 -0.02294 -0.1638 -1.79997 -0.88305 0 0 0 -0.58426 0 0.0835 0.15967 1.27629 0 0.05194 2.323 -1.0874 0.05087 0.87134 0.09892
PRO_68 -3.46354 0.55569 3.18365 -0.17524 0.06375 0.12324 1.50576 -1.2577 -0 -0 -2.35519 0.04271 0 0 0 0 0 -0.00067 0.00089 0.18632 0 -0.87317 0 -2.4119 0.68066 1.47696 -2.71779
ILE_69 -6.57668 1.07308 3.62805 -0.46617 0.25842 0.08808 2.33053 -2.40005 -0 -0 -2.43953 -0.03386 0 0 0 0 0 0.01604 0.02004 1.02331 0 0.31302 0 0.73287 5.91066 1.87779 5.35559
THR_70 -5.27445 0.75347 3.96564 -0.19851 0.1505 0.07478 2.45441 -2.29614 -0.02861 -0.24375 -2.12218 -0.5858 0 0 0 -0.33971 0 -0.04889 0.01508 0.21056 0 0.12748 2.30471 -1.0874 5.51992 1.49473 4.84583
GLU_71 -5.81825 0.36043 6.94156 -0.27199 0.05258 0.43362 2.90999 -2.76357 -0 -0 -4.83532 -0.59192 0 0 -0.91618 -1.31943 0 -0.09814 0.08528 0 3.35732 -0.24519 0 -2.7348 -0.28689 0.65806 -5.08285
ILE_72 -5.84247 0.54359 3.12939 -0.59029 0.35023 0.20185 1.33227 -1.93682 -0.00686 -0.06289 -0.98948 -0.13406 0 0 0 0 0 0.08344 0.05467 0.58718 0 0.14831 0 0.73287 -0.267 0.60806 -2.058
THR_73 -5.3169 0.79484 3.30272 -0.18493 0.12361 0.06531 2.1205 -1.95566 -0.0105 -0.07107 -0.86898 -1.01083 0 0 0 0 0 -0.00492 0.02675 0.68679 0 -0.71555 2.30285 -1.0874 0.17323 0.83544 -0.79469
THR_74 -1.53 0.06979 1.15486 -0.13898 0.07983 0.09537 0.33135 -0.60138 -0.00884 -0.13824 -0.95748 -0.99635 0 0 0 0 0 -0.04638 0.00078 0.04509 0 -0.2994 2.28885 -1.0874 0.29552 0.70028 -0.74271
LEU_75 -5.14403 0.97765 1.68777 -0.45016 0.16427 0.0716 1.19973 -1.28124 -0 -0 1.12727 0.3555 0 0 0 0 0 0.15026 0.09093 0.30925 0 -0.08632 0 0.18072 -0.14536 0.84723 0.05509
PRO_76 -2.25928 0.37369 1.44508 -0.08988 0.00063 0.05611 0.5928 -0.67054 -0 -0 -0.44367 0.65443 0 0 -0.54564 0 0 -0.14019 0.00815 0.55632 0 -0.49709 0 -2.4119 -0.36948 0.95843 -2.78205
VAL_77 -4.8634 0.38891 1.75545 -0.28041 0.16548 0.05702 1.02127 -1.36908 -0 -0 0.66975 0.23255 0 0 0 0 0 -0.06924 0.01387 0.07661 0 -0.33557 0 1.9342 -0.36833 0.37106 -0.59986
GLN_78 -4.73436 0.4346 4.74004 -0.65043 0.12112 0.69864 2.36073 -2.3055 -0.0192 -0.11878 -1.52924 -0.44681 0 0 -0.54564 0 0 0.01333 0.03003 0 2.2098 -0.08771 0 -0.18838 -0.34648 0.27464 -0.0896
GLU_79 -2.37932 0.13949 2.36309 -0.45844 0.22566 1.4307 0.50638 -1.13537 -0.01357 -0.08198 -0.02789 -3.06431 0 0 0 0 0 -0.07789 0.00541 0 3.68105 -0.27756 0 -2.7348 -0.43211 0.25132 -2.08015
SER_80 -1.99495 0.23904 2.18068 -0.03148 0.00151 0.05329 0.7268 -1.04527 -0.01357 -0.08198 -0.01827 -1.00937 0 0 0 0 0 -0.04895 0.00474 0.2124 0 -0.34447 0.60188 -0.77834 -0.65001 0.18834 -1.80799
ILE_81 -4.09382 0.21888 3.2984 -0.62006 0.38823 0.12096 1.5943 -1.71887 -0.02506 -0.20945 -0.26533 0.42326 0 0 0 0 0 -0.06097 0.01563 0.87715 0 -0.56128 0 0.73287 -0.61059 0.25803 -0.23773
LYS_82 -2.35532 0.14512 3.47367 -0.67798 0.12583 0.43141 1.11352 -1.54333 -0.02034 -0.06195 -2.37788 0.77749 0 0 0 0 0 -0.00467 0.11547 1.9802 0 0.07333 0 -1.5107 -0.34668 0.30215 -0.36067
ASN_83 -3.52176 0.13857 4.46577 -0.16311 0.01394 0.22625 1.751 -1.96951 -0.00087 -0.00289 -2.27209 -0.29153 0 0 0 -0.33971 0 0.00462 0.00221 0 1.73058 0.02683 0 -0.93687 -0.02973 0.20309 -0.96519
SER_84 -1.38281 0.03007 1.82498 -0.02729 0 0.06259 0.36462 -0.79111 -0 -0 0.00696 -0.47712 0 0 0 0 0 -0.01975 0.01865 0.1927 0 -0.39266 0.6062 -0.77834 -0.2966 0.12943 -0.92946
ASP_85 -1.52878 0.2852 2.01159 -0.11115 0.01478 0.31638 0.31758 -0.85296 -0.02034 -0.06195 -0.44885 -0.28481 0 0 0 0 0 -0.02722 6e-05 0 1.94742 0.05822 0 -2.3716 -0.47445 0.60669 -0.6242
PRO_86 -3.25924 0.41628 2.474 -0.2105 0.0285 0.15892 0.39067 -0.88046 -0 -0 -0.94825 -0.0949 0 0 0 0 0 0.07754 0.00748 0.32559 0 -0.75922 0 -2.4119 -0.29649 0.79107 -4.19092
ILE_87 -3.98391 0.31268 3.55172 -0.54312 0.35812 0.14682 1.44281 -1.78049 -0 -0 -1.92665 -0.20451 0 0 -0.71051 0 0 0.09323 0.02849 0.44101 0 -0.12527 0 0.73287 -0.2803 0.37628 -2.07073
GLN_88 -2.36005 0.21226 2.53089 -0.62074 0.06952 0.40582 0.30104 -1.08635 -0.01177 -0.14555 0.20704 -0.39386 0 0 0 0 0 -0.07021 0.01965 0 2.84755 0.12339 0 -0.18838 -0.32751 0.33285 1.84559
GLU_89 -2.36583 0.16091 2.50919 -0.22833 0.03702 0.37502 0.76295 -1.13487 -0 -0 0.12536 -0.49407 0 0 0 0 0 -0.06646 0.02065 0 2.66941 0.00255 0 -2.7348 -0.06922 0.31431 -0.11621
SER_90 -3.18395 0.26945 3.27934 -0.03376 0.00025 0.02088 1.34755 -1.57567 -0 -0 -1.57513 -0.08957 0 0 -0.71051 0 0 -0.0259 0.07056 0.47002 0 -0.09565 1.98915 -0.77834 -0.17054 0.19531 -0.59651
ILE_91 -2.65015 0.23773 1.83351 -0.53997 0.34074 0.14516 0.40617 -0.89942 -0 -0 0.59751 -0.15607 0 0 0 0 0 -0.02035 0.01217 0.4693 0 -0.23184 0 0.73287 -0.38478 0.1912 0.08381
LYS_92 -1.73151 0.13999 1.34596 -0.3337 0.06496 0.21502 0.16992 -0.54192 -0 -0 0.35552 -0.37131 0 0 0 0 0 -0.09628 0.01156 1.53457 0 -0.11661 0 -1.5107 -0.26729 0.21167 -0.92013
ASN_93 -2.66355 0.18028 2.30913 -0.15903 0.00844 0.20788 1.00238 -1.30519 -0.021 -0.12723 -0.42331 -0.61145 0 0 -1.03874 0 0 0.01789 0.05678 0 2.32091 -0.26829 0 -0.93687 -0.16402 0.1764 -1.4386
ALA_94 -3.45135 0.39748 1.74312 -0.01965 0 0 1.5036 -1.49684 -0 -0 -1.11806 -0.15777 0 0 -1.61709 0 0 0.02286 0 0 0 -0.04718 0 1.8394 -0.16069 0.20012 -2.36204
ASP_95 -2.37703 0.26966 2.72463 -0.11066 0.00054 0.33263 1.03799 -1.3348 -0 -0 -0.5886 -0.52948 0 0 0 0 0 -0.04331 0.01034 0 2.12722 -0.30558 0 -2.3716 -0.28108 0.30742 -1.13169
SER_96 -3.10765 0.2805 2.88803 -0.02616 0.00051 0.02353 0.92825 -1.41376 -0.00767 -0.12878 0.13959 -0.33222 0 0 0 0 0 -0.03765 0.02394 1.05963 0 -0.31412 0.62223 -0.77834 -0.46773 0.35583 -0.29203
VAL_97 -7.02616 1.16307 1.3121 -0.32403 0.27822 0.07241 1.14236 -1.98662 -0 -0 0.28659 -0.16761 0 0 0 0 0 0.03319 0.02863 0.13316 0 0.68826 0 1.9342 -0.27238 0.34634 -2.35826
GLN_98 -3.87069 0.34938 4.22753 -0.63718 0.07607 0.72404 2.01667 -2.0417 -0.00788 -0.10096 -2.1009 -0.56983 0 0 -0.57835 0 0 -0.03126 0.1206 0 2.32858 -0.20643 0 -0.18838 -0.24664 0.39921 -0.33812
ASP_99 -2.14619 0.18292 3.32303 -0.23677 0.04431 0.77639 1.34776 -1.47579 -0.01045 -0.12176 -1.51521 -0.92332 0 0 -0.42768 0 0 0.01587 0.00954 0 2.07762 -0.79043 0 -2.3716 -0.36451 0.35303 -2.25324
SER_100 -2.73335 0.24909 2.2024 -0.02623 0 0.04432 1.08405 -1.30196 -0 -0 -0.43518 -0.98573 0 0 0 0 0 -0.00217 0.00028 0.68978 0 -0.24084 0.61133 -0.77834 -0.01314 0.31388 -1.32181
VAL_101 -4.55596 0.45828 2.90269 -0.31935 0.2248 0.06889 2.52677 -2.06732 -0.02325 -0.13589 -2.11485 -0.40023 0 0 0 0 0 0.08235 0.00035 0.07783 0 -0.49151 0 1.9342 -0.10871 0.37955 -1.56138
LYS_102 -4.08055 0.53823 4.84692 -0.42809 0.07306 0.23596 2.42807 -2.18725 -0 -0 -3.10145 0.52432 0 0 0 -0.76024 0 -0.11396 0.0332 2.30404 0 -0.06181 0 -1.5107 -0.12974 0.73488 -0.6551
ASP_103 -3.92696 0.47835 4.25056 -0.12266 0.02283 0.38509 1.79891 -1.9758 -0.00823 -0.09028 -3.16715 -0.42659 0 0 0 -0.76024 0 -0.0563 0.08696 0 1.91331 -0.03729 0 -2.3716 -0.16755 0.84368 -3.33096
VAL_104 -5.7512 0.81057 2.01873 -0.26192 0.19672 0.04474 2.03956 -2.09517 -0 -0 -0.23255 -0.1631 0 0 0 0 0 -0.00881 0.07095 0.37669 0 -0.12665 0 1.9342 0.25569 0.53306 -0.35849
ALA_105 -3.42286 0.36774 2.4773 -0.02391 0 0 1.31428 -1.69382 -0 -0 -0.39855 -0.35128 0 0 0 0 0 -0.05205 0 0 0 -0.144 0 1.8394 0.21248 0.28702 0.41176
GLU_106 -3.50616 0.4137 3.96472 -0.38933 0.07637 0.65857 1.63064 -1.71874 -0.02325 -0.13589 -0.80453 -0.45345 0 0 0 0 0 -0.00109 0.05787 0 3.17715 0.00271 0 -2.7348 -0.45667 0.82704 0.58485
PRO_107 -4.62663 0.66995 3.54297 -0.13004 0.0034 0.09517 1.60989 -1.50366 -0.00387 -0.04028 -1.05896 0.21307 0 0 0 0 0 -0.09212 0.02157 0.1262 0 -0.99132 0 -2.4119 -0.61584 1.20415 -3.98824
VAL_108 -8.18215 1.71706 3.78145 -0.31983 0.21031 0.07547 3.65552 -2.89858 -0 -0 -1.17783 -0.6963 0 0 -0.83698 0 0 0.19858 0.04954 1.0952 0 0.23815 0 1.9342 -0.247 1.3432 -0.05999
GLN_109 -7.32569 0.62171 5.96608 -0.69811 0.16623 0.70608 2.81514 -3.04855 -0.01841 -0.10131 -1.97669 -0.93347 0 0 -1.68379 0 0 0.09522 0.12588 0 3.61158 -0.21594 0 -0.18838 -0.0514 1.13658 -0.99726
GLU_110 -3.88752 0.40913 5.19459 -0.56638 0.07414 1.00704 1.95678 -2.2083 -0.00204 -0.01196 -1.79152 -0.61794 0 0 0 -0.77378 0 0.15847 0.02034 0 3.29466 -0.21178 0 -2.7348 -0.25953 0.4977 -0.4527
GLU_111 -5.37601 0.63424 6.37052 -0.41178 0.03076 0.78481 3.20713 -2.72492 -0.00387 -0.04028 -3.9199 -0.49487 0 0 0 -0.50376 0 -0.07104 0.08959 0 3.55678 -0.36094 0 -2.7348 -0.42981 0.5227 -1.87546
VAL_112 -8.66035 1.76244 3.94684 -0.28671 0.16059 0.063 3.51926 -3.18763 -0.01839 -0.10046 -1.96951 0.20629 0 0 0 0 0 -0.11983 0.07233 0.14036 0 -0.00073 0 1.9342 -0.33477 0.78129 -2.09177
SER_113 -5.14173 0.55103 4.15662 -0.02806 0 0.04528 2.73618 -2.25062 -0 -0 -0.51875 -1.21121 0 0 0 0 0 0.06566 0.01597 0.35505 0 0.15685 0.63574 -0.77834 -0.19808 0.83407 -0.57432
LYS_114 -5.16734 0.77626 5.07461 -0.25421 0.0198 0.10827 2.69133 -2.47146 -0 -0 -2.92255 -0.19728 0 0 -0.95984 0 0 0.01583 0.37983 1.83219 0 -0.01841 0 -1.5107 -0.32327 1.33508 -1.59186
THR_115 -5.46185 0.57169 5.44181 -0.10496 0.07416 0.05071 3.21352 -2.86071 -0.00204 -0.01196 -1.52751 -1.48678 0 0 -0.45488 0 0 0.07877 0.00785 0.90339 0 -0.23628 2.38742 -1.0874 0.11818 1.39894 1.01206
GLU_116 -5.91765 0.33114 7.11867 -0.32422 0.05759 0.31775 3.538 -3.06006 -0.01393 -0.12846 -3.84416 -0.53158 0 0 -1.10833 0 0 -0.05549 0.02055 0 4.2188 -0.22493 0 -2.7348 -0.04906 0.58321 -1.80696
GLU_117 -5.36919 0.37511 4.92015 -0.37924 0.14975 0.48679 1.66841 -2.27674 -0 -0 -2.46579 -0.68173 0 0 -0.49817 0 0 -0.05323 0.15036 0 3.70799 -0.27992 0 -2.7348 -0.47324 0.45459 -3.29888
VAL_118 -2.84615 0.2171 2.29213 -0.31468 0.21031 0.07194 1.05741 -1.34563 -0 -0 -1.05067 -0.45296 0 0 0 0 0 -0.05108 0.00143 0.11868 0 0.12874 0 1.9342 -0.14154 0.36421 0.19344
LYS:CtermProteinFull_119 -2.25041 0.02527 3.883 -0.50137 0.18357 0.47488 2.04252 -1.5612 -0.01393 -0.12846 -2.83032 -0.23401 0 0 0 -0.77378 0 0 0.01746 1.74474 0 0 0 -1.5107 0.05065 0.23071 -1.15138
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 308 DOMAINID 457 MODEL 3 T0969_dom1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 56.821
REMARK    S_0000_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         183.603
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.829
REMARK    SCORE          fa_sol:         353.905
REMARK    SCORE          fa_dun:         164.140
REMARK    SCORE     hbond_sr_bb:         -40.785
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          85.482
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.304
REMARK    SCORE     lk_ball_wtd:         -18.204
REMARK    SCORE          fa_atr:        -599.378
REMARK    SCORE           score:        -197.255
REMARK    SCORE           omega:           3.631
REMARK    SCORE        hbond_sc:         -14.021
REMARK    SCORE atom_pair_constraint:        -147.363
REMARK    SCORE         p_aa_pp:         -21.100
REMARK    SCORE     total_score:        -197.255
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -0.064
REMARK    SCORE fa_intra_sol_xover4:          25.313
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:           9.188
REMARK    SCORE         fa_elec:        -151.707
REMARK    SCORE     hbond_bb_sc:         -19.370
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.732   0.195   0.189  1.00  3.89           N  
ATOM      2  CA  MET A   1       0.730   0.155   0.056  1.00  3.89           C  
ATOM      3  C   MET A   1       1.373   1.544   0.035  1.00  3.89           C  
ATOM      4  O   MET A   1       1.306   2.269  -0.972  1.00  3.89           O  
ATOM      5  CB  MET A   1       1.133  -0.614  -1.200  1.00  5.45           C  
ATOM      6  CG  MET A   1       2.618  -0.802  -1.367  1.00  5.45           C  
ATOM      7  SD  MET A   1       3.313  -1.894  -0.138  1.00  5.45           S  
ATOM      8  CE  MET A   1       5.032  -1.529  -0.386  1.00  5.45           C  
ATOM      9 1H   MET A   1      -0.974   0.041   1.157  1.00  4.67           H  
ATOM     10 2H   MET A   1      -1.144   1.080  -0.107  1.00  4.67           H  
ATOM     11 3H   MET A   1      -1.134  -0.545  -0.367  1.00  4.67           H  
ATOM     12  HA  MET A   1       1.130  -0.370   0.922  1.00  4.67           H  
ATOM     13 1HB  MET A   1       0.658  -1.593  -1.209  1.00  6.54           H  
ATOM     14 2HB  MET A   1       0.797  -0.081  -2.059  1.00  6.54           H  
ATOM     15 1HG  MET A   1       2.826  -1.206  -2.342  1.00  6.54           H  
ATOM     16 2HG  MET A   1       3.133   0.160  -1.292  1.00  6.54           H  
ATOM     17 1HE  MET A   1       5.634  -2.118   0.303  1.00  6.54           H  
ATOM     18 2HE  MET A   1       5.311  -1.769  -1.412  1.00  6.54           H  
ATOM     19 3HE  MET A   1       5.206  -0.463  -0.204  1.00  6.54           H  
ATOM     20  N   GLN A   2       2.005   1.894   1.155  1.00  3.89           N  
ATOM     21  CA  GLN A   2       2.670   3.181   1.345  1.00  3.89           C  
ATOM     22  C   GLN A   2       4.097   3.137   0.784  1.00  3.89           C  
ATOM     23  O   GLN A   2       4.698   2.062   0.758  1.00  3.89           O  
ATOM     24  CB  GLN A   2       2.669   3.524   2.847  1.00  5.45           C  
ATOM     25  CG  GLN A   2       1.278   3.777   3.403  1.00  5.45           C  
ATOM     26  CD  GLN A   2       1.268   4.155   4.885  1.00  5.45           C  
ATOM     27  OE1 GLN A   2       2.199   3.849   5.655  1.00  5.45           O  
ATOM     28  NE2 GLN A   2       0.203   4.838   5.294  1.00  5.45           N  
ATOM     29  H   GLN A   2       2.031   1.228   1.917  1.00  4.67           H  
ATOM     30  HA  GLN A   2       2.096   3.931   0.810  1.00  4.67           H  
ATOM     31 1HB  GLN A   2       3.088   2.683   3.401  1.00  6.54           H  
ATOM     32 2HB  GLN A   2       3.293   4.376   3.066  1.00  6.54           H  
ATOM     33 1HG  GLN A   2       0.828   4.596   2.841  1.00  6.54           H  
ATOM     34 2HG  GLN A   2       0.680   2.876   3.279  1.00  6.54           H  
ATOM     35 1HE2 GLN A   2       0.124   5.126   6.250  1.00  6.54           H  
ATOM     36 2HE2 GLN A   2      -0.527   5.069   4.646  1.00  6.54           H  
ATOM     37  N   PRO A   3       4.673   4.288   0.378  1.00  3.89           N  
ATOM     38  CA  PRO A   3       6.023   4.433  -0.131  1.00  3.89           C  
ATOM     39  C   PRO A   3       7.034   4.252   0.962  1.00  3.89           C  
ATOM     40  O   PRO A   3       6.724   4.512   2.115  1.00  3.89           O  
ATOM     41  CB  PRO A   3       6.054   5.883  -0.619  1.00  5.83           C  
ATOM     42  CG  PRO A   3       5.026   6.597   0.239  1.00  5.83           C  
ATOM     43  CD  PRO A   3       3.933   5.587   0.454  1.00  5.83           C  
ATOM     44  HA  PRO A   3       6.191   3.712  -0.942  1.00  4.67           H  
ATOM     45 1HB  PRO A   3       7.060   6.297  -0.488  1.00  7.00           H  
ATOM     46 2HB  PRO A   3       5.836   5.927  -1.685  1.00  7.00           H  
ATOM     47 1HG  PRO A   3       5.490   6.924   1.189  1.00  7.00           H  
ATOM     48 2HG  PRO A   3       4.654   7.507  -0.254  1.00  7.00           H  
ATOM     49 1HD  PRO A   3       3.491   5.778   1.422  1.00  7.00           H  
ATOM     50 2HD  PRO A   3       3.206   5.675  -0.360  1.00  7.00           H  
ATOM     51  N   TRP A   4       8.265   3.892   0.591  1.00  3.89           N  
ATOM     52  CA  TRP A   4       9.371   3.820   1.549  1.00  3.89           C  
ATOM     53  C   TRP A   4       9.369   5.041   2.469  1.00  3.89           C  
ATOM     54  O   TRP A   4       9.514   4.930   3.691  1.00  3.89           O  
ATOM     55  CB  TRP A   4      10.712   3.667   0.825  1.00  5.45           C  
ATOM     56  CG  TRP A   4      11.881   3.608   1.756  1.00  5.45           C  
ATOM     57  CD1 TRP A   4      12.341   2.506   2.406  1.00  5.45           C  
ATOM     58  CD2 TRP A   4      12.764   4.688   2.126  1.00  5.45           C  
ATOM     59  NE1 TRP A   4      13.430   2.830   3.166  1.00  5.45           N  
ATOM     60  CE2 TRP A   4      13.702   4.163   3.006  1.00  5.45           C  
ATOM     61  CE3 TRP A   4      12.830   6.029   1.786  1.00  5.45           C  
ATOM     62  CZ2 TRP A   4      14.700   4.944   3.562  1.00  5.45           C  
ATOM     63  CZ3 TRP A   4      13.822   6.820   2.333  1.00  5.45           C  
ATOM     64  CH2 TRP A   4      14.735   6.292   3.202  1.00  5.45           C  
ATOM     65  H   TRP A   4       8.438   3.661  -0.377  1.00  4.67           H  
ATOM     66  HA  TRP A   4       9.228   2.934   2.168  1.00  4.67           H  
ATOM     67 1HB  TRP A   4      10.705   2.753   0.235  1.00  6.54           H  
ATOM     68 2HB  TRP A   4      10.859   4.499   0.143  1.00  6.54           H  
ATOM     69  HD1 TRP A   4      11.902   1.512   2.338  1.00  6.54           H  
ATOM     70  HE1 TRP A   4      13.951   2.192   3.748  1.00  6.54           H  
ATOM     71  HE3 TRP A   4      12.120   6.435   1.102  1.00  6.54           H  
ATOM     72  HZ2 TRP A   4      15.439   4.536   4.253  1.00  6.54           H  
ATOM     73  HZ3 TRP A   4      13.860   7.871   2.054  1.00  6.54           H  
ATOM     74  HH2 TRP A   4      15.508   6.936   3.619  1.00  6.54           H  
ATOM     75  N   ARG A   5       9.184   6.229   1.885  1.00  3.89           N  
ATOM     76  CA  ARG A   5       9.153   7.463   2.655  1.00  3.89           C  
ATOM     77  C   ARG A   5       7.825   7.605   3.406  1.00  3.89           C  
ATOM     78  O   ARG A   5       7.045   8.523   3.161  1.00  3.89           O  
ATOM     79  CB  ARG A   5       9.327   8.667   1.739  1.00  5.45           C  
ATOM     80  CG  ARG A   5      10.673   8.820   1.139  1.00  5.45           C  
ATOM     81  CD  ARG A   5      10.829  10.085   0.410  1.00  5.45           C  
ATOM     82  NE  ARG A   5      12.141  10.159  -0.218  1.00  5.45           N  
ATOM     83  CZ  ARG A   5      13.282  10.581   0.381  1.00  5.45           C  
ATOM     84  NH1 ARG A   5      13.286  10.982   1.635  1.00  5.45           N  
ATOM     85  NH2 ARG A   5      14.412  10.585  -0.308  1.00  5.45           N  
ATOM     86  H   ARG A   5       9.052   6.254   0.888  1.00  4.67           H  
ATOM     87  HA  ARG A   5       9.970   7.442   3.376  1.00  4.67           H  
ATOM     88 1HB  ARG A   5       8.629   8.568   0.911  1.00  6.54           H  
ATOM     89 2HB  ARG A   5       9.079   9.559   2.232  1.00  6.54           H  
ATOM     90 1HG  ARG A   5      11.427   8.763   1.919  1.00  6.54           H  
ATOM     91 2HG  ARG A   5      10.820   8.027   0.419  1.00  6.54           H  
ATOM     92 1HD  ARG A   5      10.078  10.144  -0.369  1.00  6.54           H  
ATOM     93 2HD  ARG A   5      10.708  10.932   1.087  1.00  6.54           H  
ATOM     94  HE  ARG A   5      12.206   9.863  -1.185  1.00  6.54           H  
ATOM     95 1HH1 ARG A   5      12.430  10.990   2.175  1.00  6.54           H  
ATOM     96 2HH1 ARG A   5      14.145  11.294   2.063  1.00  6.54           H  
ATOM     97 1HH2 ARG A   5      14.419  10.276  -1.270  1.00  6.54           H  
ATOM     98 2HH2 ARG A   5      15.270  10.896   0.125  1.00  6.54           H  
ATOM     99  N   ARG A   6       7.625   6.754   4.410  1.00  3.89           N  
ATOM    100  CA  ARG A   6       6.369   6.695   5.162  1.00  3.89           C  
ATOM    101  C   ARG A   6       6.244   7.857   6.139  1.00  3.89           C  
ATOM    102  O   ARG A   6       5.176   8.128   6.682  1.00  3.89           O  
ATOM    103  CB  ARG A   6       6.268   5.388   5.935  1.00  5.45           C  
ATOM    104  CG  ARG A   6       6.181   4.134   5.068  1.00  5.45           C  
ATOM    105  CD  ARG A   6       6.010   2.909   5.870  1.00  5.45           C  
ATOM    106  NE  ARG A   6       4.690   2.855   6.471  1.00  5.45           N  
ATOM    107  CZ  ARG A   6       4.325   2.145   7.551  1.00  5.45           C  
ATOM    108  NH1 ARG A   6       5.185   1.398   8.221  1.00  5.45           N  
ATOM    109  NH2 ARG A   6       3.066   2.229   7.918  1.00  5.45           N  
ATOM    110  H   ARG A   6       8.351   6.048   4.547  1.00  4.67           H  
ATOM    111  HA  ARG A   6       5.541   6.741   4.450  1.00  4.67           H  
ATOM    112 1HB  ARG A   6       7.139   5.282   6.578  1.00  6.54           H  
ATOM    113 2HB  ARG A   6       5.388   5.413   6.573  1.00  6.54           H  
ATOM    114 1HG  ARG A   6       5.349   4.220   4.374  1.00  6.54           H  
ATOM    115 2HG  ARG A   6       7.106   4.026   4.510  1.00  6.54           H  
ATOM    116 1HD  ARG A   6       6.132   2.039   5.225  1.00  6.54           H  
ATOM    117 2HD  ARG A   6       6.757   2.894   6.658  1.00  6.54           H  
ATOM    118  HE  ARG A   6       3.934   3.381   6.012  1.00  6.54           H  
ATOM    119 1HH1 ARG A   6       6.147   1.342   7.926  1.00  6.54           H  
ATOM    120 2HH1 ARG A   6       4.878   0.877   9.029  1.00  6.54           H  
ATOM    121 1HH2 ARG A   6       2.450   2.829   7.350  1.00  6.54           H  
ATOM    122 2HH2 ARG A   6       2.721   1.725   8.719  1.00  6.54           H  
ATOM    123  N   LYS A   7       7.358   8.538   6.360  1.00  3.89           N  
ATOM    124  CA  LYS A   7       7.456   9.673   7.263  1.00  3.89           C  
ATOM    125  C   LYS A   7       7.183  11.000   6.557  1.00  3.89           C  
ATOM    126  O   LYS A   7       7.244  12.060   7.180  1.00  3.89           O  
ATOM    127  CB  LYS A   7       8.845   9.716   7.896  1.00  5.45           C  
ATOM    128  CG  LYS A   7       9.158   8.538   8.806  1.00  5.45           C  
ATOM    129  CD  LYS A   7      10.559   8.653   9.402  1.00  5.45           C  
ATOM    130  CE  LYS A   7      10.877   7.475  10.322  1.00  5.45           C  
ATOM    131  NZ  LYS A   7      12.261   7.559  10.879  1.00  5.45           N  
ATOM    132  H   LYS A   7       8.179   8.224   5.868  1.00  4.67           H  
ATOM    133  HA  LYS A   7       6.709   9.555   8.048  1.00  4.67           H  
ATOM    134 1HB  LYS A   7       9.599   9.748   7.111  1.00  6.54           H  
ATOM    135 2HB  LYS A   7       8.947  10.630   8.481  1.00  6.54           H  
ATOM    136 1HG  LYS A   7       8.426   8.508   9.615  1.00  6.54           H  
ATOM    137 2HG  LYS A   7       9.081   7.611   8.240  1.00  6.54           H  
ATOM    138 1HD  LYS A   7      11.296   8.683   8.597  1.00  6.54           H  
ATOM    139 2HD  LYS A   7      10.635   9.578   9.973  1.00  6.54           H  
ATOM    140 1HE  LYS A   7      10.166   7.465  11.147  1.00  6.54           H  
ATOM    141 2HE  LYS A   7      10.780   6.547   9.760  1.00  6.54           H  
ATOM    142 1HZ  LYS A   7      12.431   6.764  11.480  1.00  6.54           H  
ATOM    143 2HZ  LYS A   7      12.932   7.556  10.123  1.00  6.54           H  
ATOM    144 3HZ  LYS A   7      12.361   8.410  11.413  1.00  6.54           H  
ATOM    145  N   PHE A   8       6.918  10.946   5.254  1.00  3.89           N  
ATOM    146  CA  PHE A   8       6.717  12.142   4.463  1.00  3.89           C  
ATOM    147  C   PHE A   8       5.279  12.167   3.934  1.00  3.89           C  
ATOM    148  O   PHE A   8       4.717  11.112   3.644  1.00  3.89           O  
ATOM    149  CB  PHE A   8       7.729  12.116   3.323  1.00  5.45           C  
ATOM    150  CG  PHE A   8       9.164  12.208   3.776  1.00  5.45           C  
ATOM    151  CD1 PHE A   8       9.843  11.095   4.282  1.00  5.45           C  
ATOM    152  CD2 PHE A   8       9.852  13.395   3.668  1.00  5.45           C  
ATOM    153  CE1 PHE A   8      11.151  11.179   4.675  1.00  5.45           C  
ATOM    154  CE2 PHE A   8      11.171  13.482   4.060  1.00  5.45           C  
ATOM    155  CZ  PHE A   8      11.819  12.373   4.566  1.00  5.45           C  
ATOM    156  H   PHE A   8       6.857  10.042   4.778  1.00  4.67           H  
ATOM    157  HA  PHE A   8       6.909  13.002   5.098  1.00  4.67           H  
ATOM    158 1HB  PHE A   8       7.599  11.196   2.770  1.00  6.54           H  
ATOM    159 2HB  PHE A   8       7.549  12.933   2.646  1.00  6.54           H  
ATOM    160  HD1 PHE A   8       9.322  10.151   4.374  1.00  6.54           H  
ATOM    161  HD2 PHE A   8       9.346  14.274   3.267  1.00  6.54           H  
ATOM    162  HE1 PHE A   8      11.661  10.302   5.076  1.00  6.54           H  
ATOM    163  HE2 PHE A   8      11.705  14.430   3.972  1.00  6.54           H  
ATOM    164  HZ  PHE A   8      12.861  12.448   4.878  1.00  6.54           H  
ATOM    165  N   PRO A   9       4.661  13.344   3.723  1.00  3.89           N  
ATOM    166  CA  PRO A   9       3.298  13.504   3.222  1.00  3.89           C  
ATOM    167  C   PRO A   9       3.219  13.278   1.720  1.00  3.89           C  
ATOM    168  O   PRO A   9       2.912  14.193   0.955  1.00  3.89           O  
ATOM    169  CB  PRO A   9       2.998  14.962   3.588  1.00  5.83           C  
ATOM    170  CG  PRO A   9       4.348  15.652   3.480  1.00  5.83           C  
ATOM    171  CD  PRO A   9       5.354  14.622   3.997  1.00  5.83           C  
ATOM    172  HA  PRO A   9       2.630  12.811   3.755  1.00  4.67           H  
ATOM    173 1HB  PRO A   9       2.245  15.379   2.900  1.00  7.00           H  
ATOM    174 2HB  PRO A   9       2.569  15.016   4.598  1.00  7.00           H  
ATOM    175 1HG  PRO A   9       4.535  15.938   2.430  1.00  7.00           H  
ATOM    176 2HG  PRO A   9       4.347  16.585   4.066  1.00  7.00           H  
ATOM    177 1HD  PRO A   9       6.287  14.705   3.427  1.00  7.00           H  
ATOM    178 2HD  PRO A   9       5.507  14.763   5.080  1.00  7.00           H  
ATOM    179  N   LEU A  10       3.551  12.065   1.314  1.00  3.89           N  
ATOM    180  CA  LEU A  10       3.607  11.679  -0.083  1.00  3.89           C  
ATOM    181  C   LEU A  10       2.542  10.632  -0.382  1.00  3.84           C  
ATOM    182  O   LEU A  10       2.020   9.985   0.526  1.00  3.81           O  
ATOM    183  CB  LEU A  10       5.021  11.227  -0.393  1.00  5.45           C  
ATOM    184  CG  LEU A  10       6.119  12.279   0.005  1.00  5.45           C  
ATOM    185  CD1 LEU A  10       7.481  11.710  -0.223  1.00  5.45           C  
ATOM    186  CD2 LEU A  10       5.969  13.573  -0.777  1.00  5.45           C  
ATOM    187  H   LEU A  10       3.789  11.379   2.038  1.00  4.67           H  
ATOM    188  HA  LEU A  10       3.372  12.544  -0.698  1.00  4.67           H  
ATOM    189 1HB  LEU A  10       5.215  10.306   0.153  1.00  6.54           H  
ATOM    190 2HB  LEU A  10       5.098  11.039  -1.456  1.00  6.54           H  
ATOM    191  HG  LEU A  10       6.013  12.491   1.050  1.00  6.54           H  
ATOM    192 1HD1 LEU A  10       8.234  12.430   0.091  1.00  6.54           H  
ATOM    193 2HD1 LEU A  10       7.593  10.797   0.353  1.00  6.54           H  
ATOM    194 3HD1 LEU A  10       7.605  11.504  -1.274  1.00  6.54           H  
ATOM    195 1HD2 LEU A  10       6.740  14.271  -0.455  1.00  6.54           H  
ATOM    196 2HD2 LEU A  10       6.085  13.378  -1.829  1.00  6.54           H  
ATOM    197 3HD2 LEU A  10       5.001  14.026  -0.600  1.00  6.54           H  
ATOM    198  N   PHE A  11       2.194  10.482  -1.647  1.00  3.78           N  
ATOM    199  CA  PHE A  11       1.123   9.580  -2.052  1.00  3.74           C  
ATOM    200  C   PHE A  11       1.400   8.077  -2.040  1.00  3.76           C  
ATOM    201  O   PHE A  11       2.495   7.615  -2.361  1.00  3.83           O  
ATOM    202  CB  PHE A  11       0.686   9.918  -3.451  1.00  5.26           C  
ATOM    203  CG  PHE A  11      -0.023  11.195  -3.609  1.00  5.26           C  
ATOM    204  CD1 PHE A  11       0.555  12.179  -4.345  1.00  5.26           C  
ATOM    205  CD2 PHE A  11      -1.260  11.430  -3.037  1.00  5.26           C  
ATOM    206  CE1 PHE A  11      -0.072  13.376  -4.537  1.00  5.26           C  
ATOM    207  CE2 PHE A  11      -1.896  12.636  -3.223  1.00  5.26           C  
ATOM    208  CZ  PHE A  11      -1.295  13.613  -3.982  1.00  5.26           C  
ATOM    209  H   PHE A  11       2.659  11.038  -2.349  1.00  4.54           H  
ATOM    210  HA  PHE A  11       0.288   9.760  -1.374  1.00  4.49           H  
ATOM    211 1HB  PHE A  11       1.553   9.959  -4.080  1.00  6.31           H  
ATOM    212 2HB  PHE A  11       0.059   9.120  -3.819  1.00  6.31           H  
ATOM    213  HD1 PHE A  11       1.524  11.990  -4.799  1.00  6.31           H  
ATOM    214  HD2 PHE A  11      -1.738  10.652  -2.447  1.00  6.31           H  
ATOM    215  HE1 PHE A  11       0.398  14.128  -5.132  1.00  6.31           H  
ATOM    216  HE2 PHE A  11      -2.872  12.815  -2.776  1.00  6.31           H  
ATOM    217  HZ  PHE A  11      -1.791  14.568  -4.137  1.00  6.31           H  
ATOM    218  N   GLU A  12       0.337   7.325  -1.738  1.00  3.79           N  
ATOM    219  CA  GLU A  12       0.280   5.862  -1.716  1.00  3.84           C  
ATOM    220  C   GLU A  12       0.695   5.259  -3.069  1.00  3.84           C  
ATOM    221  O   GLU A  12       0.267   5.730  -4.126  1.00  3.89           O  
ATOM    222  CB  GLU A  12      -1.129   5.422  -1.317  1.00  5.36           C  
ATOM    223  CG  GLU A  12      -1.260   3.942  -1.102  1.00  5.36           C  
ATOM    224  CD  GLU A  12      -2.599   3.465  -0.730  1.00  5.36           C  
ATOM    225  OE1 GLU A  12      -3.538   4.226  -0.757  1.00  5.36           O  
ATOM    226  OE2 GLU A  12      -2.683   2.299  -0.387  1.00  5.36           O  
ATOM    227  H   GLU A  12      -0.510   7.817  -1.484  1.00  4.55           H  
ATOM    228  HA  GLU A  12       0.973   5.500  -0.959  1.00  4.61           H  
ATOM    229 1HB  GLU A  12      -1.406   5.911  -0.384  1.00  6.43           H  
ATOM    230 2HB  GLU A  12      -1.837   5.742  -2.063  1.00  6.43           H  
ATOM    231 1HG  GLU A  12      -0.952   3.416  -1.994  1.00  6.43           H  
ATOM    232 2HG  GLU A  12      -0.584   3.681  -0.301  1.00  6.43           H  
ATOM    233  N   THR A  13       1.531   4.208  -3.041  1.00  3.82           N  
ATOM    234  CA  THR A  13       2.086   3.632  -4.268  1.00  3.89           C  
ATOM    235  C   THR A  13       1.263   2.477  -4.861  1.00  3.89           C  
ATOM    236  O   THR A  13       1.378   2.153  -6.044  1.00  3.89           O  
ATOM    237  CB  THR A  13       3.508   3.116  -3.978  1.00  5.42           C  
ATOM    238  OG1 THR A  13       3.452   2.018  -3.079  1.00  5.42           O  
ATOM    239  CG2 THR A  13       4.300   4.214  -3.291  1.00  5.42           C  
ATOM    240  H   THR A  13       1.777   3.770  -2.150  1.00  4.58           H  
ATOM    241  HA  THR A  13       2.145   4.423  -5.015  1.00  4.67           H  
ATOM    242  HB  THR A  13       3.990   2.826  -4.873  1.00  6.50           H  
ATOM    243  HG1 THR A  13       3.167   1.233  -3.557  1.00  6.50           H  
ATOM    244 1HG2 THR A  13       5.293   3.840  -3.083  1.00  6.50           H  
ATOM    245 2HG2 THR A  13       4.370   5.094  -3.901  1.00  6.50           H  
ATOM    246 3HG2 THR A  13       3.814   4.481  -2.367  1.00  6.50           H  
ATOM    247  N   GLY A  14       0.378   1.887  -4.063  1.00  3.89           N  
ATOM    248  CA  GLY A  14      -0.454   0.757  -4.523  1.00  3.89           C  
ATOM    249  C   GLY A  14      -1.730   1.185  -5.269  1.00  3.89           C  
ATOM    250  O   GLY A  14      -2.551   0.349  -5.666  1.00  3.89           O  
ATOM    251  H   GLY A  14       0.378   2.162  -3.076  1.00  4.67           H  
ATOM    252 1HA  GLY A  14       0.143   0.114  -5.168  1.00  4.67           H  
ATOM    253 2HA  GLY A  14      -0.742   0.149  -3.668  1.00  4.67           H  
ATOM    254  N   VAL A  15      -1.882   2.484  -5.465  1.00  3.89           N  
ATOM    255  CA  VAL A  15      -3.041   3.076  -6.115  1.00  3.83           C  
ATOM    256  C   VAL A  15      -3.090   2.799  -7.612  1.00  3.73           C  
ATOM    257  O   VAL A  15      -2.116   3.038  -8.326  1.00  3.73           O  
ATOM    258  CB  VAL A  15      -2.995   4.611  -5.903  1.00  5.39           C  
ATOM    259  CG1 VAL A  15      -4.121   5.316  -6.660  1.00  5.39           C  
ATOM    260  CG2 VAL A  15      -3.089   4.897  -4.435  1.00  5.39           C  
ATOM    261  H   VAL A  15      -1.151   3.093  -5.121  1.00  4.67           H  
ATOM    262  HA  VAL A  15      -3.940   2.670  -5.653  1.00  4.60           H  
ATOM    263  HB  VAL A  15      -2.047   4.998  -6.284  1.00  6.47           H  
ATOM    264 1HG1 VAL A  15      -4.060   6.392  -6.486  1.00  6.47           H  
ATOM    265 2HG1 VAL A  15      -4.049   5.135  -7.723  1.00  6.47           H  
ATOM    266 3HG1 VAL A  15      -5.052   4.935  -6.290  1.00  6.47           H  
ATOM    267 1HG2 VAL A  15      -3.031   5.971  -4.270  1.00  6.47           H  
ATOM    268 2HG2 VAL A  15      -4.028   4.517  -4.039  1.00  6.47           H  
ATOM    269 3HG2 VAL A  15      -2.269   4.409  -3.924  1.00  6.47           H  
ATOM    270  N   THR A  16      -4.245   2.346  -8.124  1.00  3.66           N  
ATOM    271  CA  THR A  16      -4.304   2.175  -9.568  1.00  3.64           C  
ATOM    272  C   THR A  16      -4.662   3.562 -10.068  1.00  3.22           C  
ATOM    273  O   THR A  16      -5.811   4.025  -9.971  1.00  3.25           O  
ATOM    274  CB  THR A  16      -5.345   1.143 -10.042  1.00  5.11           C  
ATOM    275  OG1 THR A  16      -5.069  -0.136  -9.469  1.00  5.11           O  
ATOM    276  CG2 THR A  16      -5.228   1.016 -11.563  1.00  5.11           C  
ATOM    277  H   THR A  16      -5.033   2.139  -7.530  1.00  4.39           H  
ATOM    278  HA  THR A  16      -3.325   1.896  -9.955  1.00  4.37           H  
ATOM    279  HB  THR A  16      -6.344   1.458  -9.765  1.00  6.13           H  
ATOM    280  HG1 THR A  16      -5.262  -0.108  -8.531  1.00  6.13           H  
ATOM    281 1HG2 THR A  16      -5.939   0.280 -11.920  1.00  6.13           H  
ATOM    282 2HG2 THR A  16      -5.430   1.975 -12.041  1.00  6.13           H  
ATOM    283 3HG2 THR A  16      -4.219   0.696 -11.813  1.00  6.13           H  
ATOM    284  N   MET A  17      -3.658   4.202 -10.617  1.00  3.02           N  
ATOM    285  CA  MET A  17      -3.694   5.592 -10.989  1.00  2.79           C  
ATOM    286  C   MET A  17      -4.669   5.941 -12.074  1.00  2.85           C  
ATOM    287  O   MET A  17      -5.236   7.025 -12.068  1.00  3.07           O  
ATOM    288  CB  MET A  17      -2.308   5.975 -11.392  1.00  4.00           C  
ATOM    289  CG  MET A  17      -1.306   5.968 -10.226  1.00  4.00           C  
ATOM    290  SD  MET A  17      -1.822   6.992  -8.896  1.00  4.00           S  
ATOM    291  CE  MET A  17      -1.646   8.510  -9.703  1.00  4.00           C  
ATOM    292  H   MET A  17      -2.788   3.697 -10.695  1.00  3.62           H  
ATOM    293  HA  MET A  17      -3.989   6.164 -10.110  1.00  3.35           H  
ATOM    294 1HB  MET A  17      -1.984   5.251 -12.109  1.00  4.80           H  
ATOM    295 2HB  MET A  17      -2.323   6.901 -11.894  1.00  4.80           H  
ATOM    296 1HG  MET A  17      -1.176   4.952  -9.846  1.00  4.80           H  
ATOM    297 2HG  MET A  17      -0.347   6.323 -10.576  1.00  4.80           H  
ATOM    298 1HE  MET A  17      -1.993   9.267  -9.082  1.00  4.80           H  
ATOM    299 2HE  MET A  17      -0.605   8.674  -9.979  1.00  4.80           H  
ATOM    300 3HE  MET A  17      -2.236   8.520 -10.549  1.00  4.80           H  
ATOM    301  N   LYS A  18      -4.937   5.018 -12.979  1.00  3.04           N  
ATOM    302  CA  LYS A  18      -5.887   5.343 -14.024  1.00  3.34           C  
ATOM    303  C   LYS A  18      -7.325   5.014 -13.641  1.00  3.32           C  
ATOM    304  O   LYS A  18      -8.236   5.159 -14.460  1.00  3.54           O  
ATOM    305  CB  LYS A  18      -5.450   4.720 -15.332  1.00  4.56           C  
ATOM    306  CG  LYS A  18      -4.169   5.374 -15.822  1.00  4.56           C  
ATOM    307  CD  LYS A  18      -3.684   4.818 -17.105  1.00  4.56           C  
ATOM    308  CE  LYS A  18      -2.425   5.560 -17.552  1.00  4.56           C  
ATOM    309  NZ  LYS A  18      -1.807   4.917 -18.701  1.00  4.56           N  
ATOM    310  H   LYS A  18      -4.446   4.118 -12.996  1.00  3.65           H  
ATOM    311  HA  LYS A  18      -5.851   6.421 -14.180  1.00  4.01           H  
ATOM    312 1HB  LYS A  18      -5.263   3.650 -15.192  1.00  5.47           H  
ATOM    313 2HB  LYS A  18      -6.227   4.839 -16.085  1.00  5.47           H  
ATOM    314 1HG  LYS A  18      -4.330   6.446 -15.931  1.00  5.47           H  
ATOM    315 2HG  LYS A  18      -3.389   5.223 -15.071  1.00  5.47           H  
ATOM    316 1HD  LYS A  18      -3.450   3.759 -16.970  1.00  5.47           H  
ATOM    317 2HD  LYS A  18      -4.452   4.913 -17.868  1.00  5.47           H  
ATOM    318 1HE  LYS A  18      -2.680   6.584 -17.811  1.00  5.47           H  
ATOM    319 2HE  LYS A  18      -1.706   5.566 -16.733  1.00  5.47           H  
ATOM    320 1HZ  LYS A  18      -0.965   5.399 -18.966  1.00  5.47           H  
ATOM    321 2HZ  LYS A  18      -1.585   3.980 -18.355  1.00  5.47           H  
ATOM    322 3HZ  LYS A  18      -2.439   4.873 -19.480  1.00  5.47           H  
ATOM    323  N   GLN A  19      -7.540   4.557 -12.403  1.00  3.21           N  
ATOM    324  CA  GLN A  19      -8.885   4.276 -11.930  1.00  3.22           C  
ATOM    325  C   GLN A  19      -9.347   5.368 -10.965  1.00  3.14           C  
ATOM    326  O   GLN A  19     -10.510   5.782 -10.998  1.00  3.41           O  
ATOM    327  CB  GLN A  19      -8.973   2.906 -11.274  1.00  4.50           C  
ATOM    328  CG  GLN A  19      -8.756   1.756 -12.228  1.00  4.50           C  
ATOM    329  CD  GLN A  19      -8.821   0.429 -11.520  1.00  4.50           C  
ATOM    330  OE1 GLN A  19      -8.685   0.386 -10.295  1.00  4.50           O  
ATOM    331  NE2 GLN A  19      -9.027  -0.649 -12.267  1.00  4.50           N  
ATOM    332  H   GLN A  19      -6.758   4.448 -11.756  1.00  3.85           H  
ATOM    333  HA  GLN A  19      -9.563   4.282 -12.782  1.00  3.86           H  
ATOM    334 1HB  GLN A  19      -8.224   2.843 -10.485  1.00  5.40           H  
ATOM    335 2HB  GLN A  19      -9.950   2.786 -10.808  1.00  5.40           H  
ATOM    336 1HG  GLN A  19      -9.542   1.781 -12.982  1.00  5.40           H  
ATOM    337 2HG  GLN A  19      -7.788   1.861 -12.705  1.00  5.40           H  
ATOM    338 1HE2 GLN A  19      -9.079  -1.552 -11.839  1.00  5.40           H  
ATOM    339 2HE2 GLN A  19      -9.133  -0.561 -13.260  1.00  5.40           H  
ATOM    340  N   ARG A  20      -8.432   5.912 -10.145  1.00  3.04           N  
ATOM    341  CA  ARG A  20      -8.836   6.930  -9.165  1.00  3.33           C  
ATOM    342  C   ARG A  20      -8.953   8.327  -9.776  1.00  3.30           C  
ATOM    343  O   ARG A  20      -8.286   9.278  -9.363  1.00  3.39           O  
ATOM    344  CB  ARG A  20      -7.846   6.997  -8.010  1.00  4.55           C  
ATOM    345  CG  ARG A  20      -7.759   5.773  -7.116  1.00  4.55           C  
ATOM    346  CD  ARG A  20      -8.987   5.536  -6.301  1.00  4.55           C  
ATOM    347  NE  ARG A  20      -9.269   6.666  -5.402  1.00  4.55           N  
ATOM    348  CZ  ARG A  20      -8.714   6.862  -4.176  1.00  4.55           C  
ATOM    349  NH1 ARG A  20      -7.832   6.008  -3.682  1.00  4.55           N  
ATOM    350  NH2 ARG A  20      -9.065   7.926  -3.469  1.00  4.55           N  
ATOM    351  H   ARG A  20      -7.478   5.541 -10.152  1.00  3.65           H  
ATOM    352  HA  ARG A  20      -9.816   6.659  -8.780  1.00  4.00           H  
ATOM    353 1HB  ARG A  20      -6.844   7.165  -8.413  1.00  5.46           H  
ATOM    354 2HB  ARG A  20      -8.084   7.845  -7.380  1.00  5.46           H  
ATOM    355 1HG  ARG A  20      -7.543   4.884  -7.714  1.00  5.46           H  
ATOM    356 2HG  ARG A  20      -6.966   5.950  -6.418  1.00  5.46           H  
ATOM    357 1HD  ARG A  20      -9.849   5.387  -6.944  1.00  5.46           H  
ATOM    358 2HD  ARG A  20      -8.851   4.642  -5.700  1.00  5.46           H  
ATOM    359  HE  ARG A  20      -9.938   7.353  -5.723  1.00  5.46           H  
ATOM    360 1HH1 ARG A  20      -7.559   5.196  -4.210  1.00  5.46           H  
ATOM    361 2HH1 ARG A  20      -7.425   6.166  -2.769  1.00  5.46           H  
ATOM    362 1HH2 ARG A  20      -9.740   8.581  -3.840  1.00  5.46           H  
ATOM    363 2HH2 ARG A  20      -8.663   8.085  -2.556  1.00  5.46           H  
ATOM    364  N   LYS A  21      -9.904   8.453 -10.691  1.00  3.40           N  
ATOM    365  CA  LYS A  21     -10.131   9.644 -11.500  1.00  3.63           C  
ATOM    366  C   LYS A  21     -10.457  10.903 -10.720  1.00  3.60           C  
ATOM    367  O   LYS A  21     -10.144  12.003 -11.171  1.00  3.89           O  
ATOM    368  CB  LYS A  21     -11.205   9.346 -12.535  1.00  4.99           C  
ATOM    369  CG  LYS A  21     -10.712   8.383 -13.618  1.00  4.99           C  
ATOM    370  CD  LYS A  21     -11.780   8.052 -14.637  1.00  4.99           C  
ATOM    371  CE  LYS A  21     -11.237   7.077 -15.681  1.00  4.99           C  
ATOM    372  NZ  LYS A  21     -12.271   6.685 -16.677  1.00  4.99           N  
ATOM    373  H   LYS A  21     -10.441   7.606 -10.882  1.00  4.08           H  
ATOM    374  HA  LYS A  21      -9.215   9.846 -12.047  1.00  4.36           H  
ATOM    375 1HB  LYS A  21     -12.073   8.902 -12.046  1.00  5.99           H  
ATOM    376 2HB  LYS A  21     -11.527  10.273 -13.009  1.00  5.99           H  
ATOM    377 1HG  LYS A  21      -9.862   8.835 -14.130  1.00  5.99           H  
ATOM    378 2HG  LYS A  21     -10.369   7.458 -13.154  1.00  5.99           H  
ATOM    379 1HD  LYS A  21     -12.634   7.596 -14.135  1.00  5.99           H  
ATOM    380 2HD  LYS A  21     -12.112   8.963 -15.135  1.00  5.99           H  
ATOM    381 1HE  LYS A  21     -10.403   7.545 -16.203  1.00  5.99           H  
ATOM    382 2HE  LYS A  21     -10.874   6.180 -15.173  1.00  5.99           H  
ATOM    383 1HZ  LYS A  21     -11.861   6.042 -17.341  1.00  5.99           H  
ATOM    384 2HZ  LYS A  21     -13.042   6.236 -16.205  1.00  5.99           H  
ATOM    385 3HZ  LYS A  21     -12.604   7.505 -17.164  1.00  5.99           H  
ATOM    386  N   ASN A  22     -11.068  10.765  -9.546  1.00  3.40           N  
ATOM    387  CA  ASN A  22     -11.429  11.944  -8.775  1.00  3.46           C  
ATOM    388  C   ASN A  22     -10.334  12.367  -7.792  1.00  3.26           C  
ATOM    389  O   ASN A  22     -10.539  13.280  -6.988  1.00  3.45           O  
ATOM    390  CB  ASN A  22     -12.730  11.696  -8.042  1.00  4.82           C  
ATOM    391  CG  ASN A  22     -13.895  11.575  -8.983  1.00  4.82           C  
ATOM    392  OD1 ASN A  22     -13.958  12.231 -10.030  1.00  4.82           O  
ATOM    393  ND2 ASN A  22     -14.830  10.734  -8.629  1.00  4.82           N  
ATOM    394  H   ASN A  22     -11.323   9.849  -9.209  1.00  4.08           H  
ATOM    395  HA  ASN A  22     -11.572  12.775  -9.465  1.00  4.15           H  
ATOM    396 1HB  ASN A  22     -12.649  10.782  -7.457  1.00  5.78           H  
ATOM    397 2HB  ASN A  22     -12.921  12.515  -7.349  1.00  5.78           H  
ATOM    398 1HD2 ASN A  22     -15.633  10.604  -9.213  1.00  5.78           H  
ATOM    399 2HD2 ASN A  22     -14.748  10.221  -7.775  1.00  5.78           H  
ATOM    400  N   SER A  23      -9.187  11.685  -7.815  1.00  3.13           N  
ATOM    401  CA  SER A  23      -8.081  12.044  -6.936  1.00  3.15           C  
ATOM    402  C   SER A  23      -7.263  13.133  -7.625  1.00  3.08           C  
ATOM    403  O   SER A  23      -7.390  13.357  -8.832  1.00  3.42           O  
ATOM    404  CB  SER A  23      -7.208  10.846  -6.625  1.00  4.41           C  
ATOM    405  OG  SER A  23      -6.473  10.465  -7.741  1.00  4.41           O  
ATOM    406  H   SER A  23      -9.048  10.933  -8.491  1.00  3.76           H  
ATOM    407  HA  SER A  23      -8.481  12.444  -6.002  1.00  3.78           H  
ATOM    408 1HB  SER A  23      -6.539  11.089  -5.809  1.00  5.29           H  
ATOM    409 2HB  SER A  23      -7.831  10.017  -6.300  1.00  5.29           H  
ATOM    410  HG  SER A  23      -7.101  10.010  -8.343  1.00  5.29           H  
ATOM    411  N   ASN A  24      -6.337  13.768  -6.910  1.00  2.84           N  
ATOM    412  CA  ASN A  24      -5.523  14.808  -7.544  1.00  2.86           C  
ATOM    413  C   ASN A  24      -4.385  14.211  -8.363  1.00  2.82           C  
ATOM    414  O   ASN A  24      -3.207  14.431  -8.062  1.00  2.94           O  
ATOM    415  CB  ASN A  24      -4.951  15.742  -6.500  1.00  4.00           C  
ATOM    416  CG  ASN A  24      -5.995  16.550  -5.792  1.00  4.00           C  
ATOM    417  OD1 ASN A  24      -6.955  17.040  -6.398  1.00  4.00           O  
ATOM    418  ND2 ASN A  24      -5.829  16.699  -4.504  1.00  4.00           N  
ATOM    419  H   ASN A  24      -6.231  13.557  -5.930  1.00  3.41           H  
ATOM    420  HA  ASN A  24      -6.157  15.377  -8.225  1.00  3.43           H  
ATOM    421 1HB  ASN A  24      -4.377  15.171  -5.766  1.00  4.80           H  
ATOM    422 2HB  ASN A  24      -4.264  16.425  -6.992  1.00  4.80           H  
ATOM    423 1HD2 ASN A  24      -6.492  17.227  -3.974  1.00  4.80           H  
ATOM    424 2HD2 ASN A  24      -5.039  16.291  -4.048  1.00  4.80           H  
ATOM    425  N   LEU A  25      -4.749  13.542  -9.460  1.00  2.90           N  
ATOM    426  CA  LEU A  25      -3.809  12.795 -10.290  1.00  3.11           C  
ATOM    427  C   LEU A  25      -2.725  13.705 -10.847  1.00  3.08           C  
ATOM    428  O   LEU A  25      -1.568  13.293 -10.957  1.00  3.45           O  
ATOM    429  CB  LEU A  25      -4.552  12.081 -11.435  1.00  4.27           C  
ATOM    430  CG  LEU A  25      -5.553  10.911 -11.018  1.00  4.27           C  
ATOM    431  CD1 LEU A  25      -6.272  10.391 -12.255  1.00  4.27           C  
ATOM    432  CD2 LEU A  25      -4.830   9.770 -10.345  1.00  4.27           C  
ATOM    433  H   LEU A  25      -5.755  13.486  -9.633  1.00  3.48           H  
ATOM    434  HA  LEU A  25      -3.326  12.044  -9.682  1.00  3.73           H  
ATOM    435 1HB  LEU A  25      -5.132  12.823 -11.979  1.00  5.12           H  
ATOM    436 2HB  LEU A  25      -3.820  11.659 -12.114  1.00  5.12           H  
ATOM    437  HG  LEU A  25      -6.305  11.309 -10.332  1.00  5.12           H  
ATOM    438 1HD1 LEU A  25      -6.958   9.605 -11.952  1.00  5.12           H  
ATOM    439 2HD1 LEU A  25      -6.827  11.200 -12.728  1.00  5.12           H  
ATOM    440 3HD1 LEU A  25      -5.547   9.981 -12.958  1.00  5.12           H  
ATOM    441 1HD2 LEU A  25      -5.548   8.990 -10.081  1.00  5.12           H  
ATOM    442 2HD2 LEU A  25      -4.125   9.374 -11.042  1.00  5.12           H  
ATOM    443 3HD2 LEU A  25      -4.330  10.101  -9.442  1.00  5.12           H  
ATOM    444  N   SER A  26      -3.080  14.967 -11.126  1.00  2.86           N  
ATOM    445  CA  SER A  26      -2.159  15.965 -11.661  1.00  3.06           C  
ATOM    446  C   SER A  26      -1.008  16.298 -10.707  1.00  2.92           C  
ATOM    447  O   SER A  26      -0.005  16.870 -11.130  1.00  3.10           O  
ATOM    448  CB  SER A  26      -2.911  17.235 -12.003  1.00  4.21           C  
ATOM    449  OG  SER A  26      -3.410  17.849 -10.847  1.00  4.21           O  
ATOM    450  H   SER A  26      -4.044  15.248 -10.999  1.00  3.43           H  
ATOM    451  HA  SER A  26      -1.728  15.563 -12.578  1.00  3.67           H  
ATOM    452 1HB  SER A  26      -2.241  17.923 -12.522  1.00  5.05           H  
ATOM    453 2HB  SER A  26      -3.730  17.002 -12.680  1.00  5.05           H  
ATOM    454  HG  SER A  26      -3.839  18.660 -11.139  1.00  5.05           H  
ATOM    455  N   ILE A  27      -1.150  15.946  -9.419  1.00  2.88           N  
ATOM    456  CA  ILE A  27      -0.097  16.168  -8.439  1.00  2.99           C  
ATOM    457  C   ILE A  27       0.670  14.863  -8.299  1.00  3.00           C  
ATOM    458  O   ILE A  27       1.892  14.865  -8.245  1.00  3.02           O  
ATOM    459  CB  ILE A  27      -0.593  16.597  -7.049  1.00  4.15           C  
ATOM    460  CG1 ILE A  27      -1.349  17.936  -7.148  1.00  4.15           C  
ATOM    461  CG2 ILE A  27       0.674  16.782  -6.137  1.00  4.15           C  
ATOM    462  CD1 ILE A  27      -2.084  18.340  -5.875  1.00  4.15           C  
ATOM    463  H   ILE A  27      -2.004  15.478  -9.126  1.00  3.46           H  
ATOM    464  HA  ILE A  27       0.583  16.927  -8.811  1.00  3.59           H  
ATOM    465  HB  ILE A  27      -1.265  15.841  -6.637  1.00  4.98           H  
ATOM    466 1HG1 ILE A  27      -0.646  18.721  -7.408  1.00  4.98           H  
ATOM    467 2HG1 ILE A  27      -2.085  17.854  -7.950  1.00  4.98           H  
ATOM    468 1HG2 ILE A  27       0.385  17.088  -5.141  1.00  4.98           H  
ATOM    469 2HG2 ILE A  27       1.237  15.869  -6.059  1.00  4.98           H  
ATOM    470 3HG2 ILE A  27       1.319  17.548  -6.577  1.00  4.98           H  
ATOM    471 1HD1 ILE A  27      -2.599  19.285  -6.049  1.00  4.98           H  
ATOM    472 2HD1 ILE A  27      -2.809  17.583  -5.610  1.00  4.98           H  
ATOM    473 3HD1 ILE A  27      -1.390  18.465  -5.055  1.00  4.98           H  
ATOM    474  N   PHE A  28      -0.030  13.732  -8.243  1.00  3.14           N  
ATOM    475  CA  PHE A  28       0.654  12.444  -8.058  1.00  3.26           C  
ATOM    476  C   PHE A  28       1.763  12.288  -9.091  1.00  3.07           C  
ATOM    477  O   PHE A  28       2.861  11.823  -8.772  1.00  3.23           O  
ATOM    478  CB  PHE A  28      -0.279  11.272  -8.282  1.00  4.52           C  
ATOM    479  CG  PHE A  28      -1.276  10.864  -7.219  1.00  4.52           C  
ATOM    480  CD1 PHE A  28      -2.424  11.521  -7.054  1.00  4.52           C  
ATOM    481  CD2 PHE A  28      -1.089   9.725  -6.505  1.00  4.52           C  
ATOM    482  CE1 PHE A  28      -3.384  11.099  -6.192  1.00  4.52           C  
ATOM    483  CE2 PHE A  28      -2.033   9.255  -5.633  1.00  4.52           C  
ATOM    484  CZ  PHE A  28      -3.194   9.953  -5.473  1.00  4.52           C  
ATOM    485  H   PHE A  28      -1.050  13.787  -8.289  1.00  3.77           H  
ATOM    486  HA  PHE A  28       1.090  12.404  -7.068  1.00  3.91           H  
ATOM    487 1HB  PHE A  28      -0.839  11.463  -9.193  1.00  5.42           H  
ATOM    488 2HB  PHE A  28       0.337  10.405  -8.484  1.00  5.42           H  
ATOM    489  HD1 PHE A  28      -2.572  12.370  -7.615  1.00  5.42           H  
ATOM    490  HD2 PHE A  28      -0.195   9.186  -6.654  1.00  5.42           H  
ATOM    491  HE1 PHE A  28      -4.298  11.667  -6.092  1.00  5.42           H  
ATOM    492  HE2 PHE A  28      -1.858   8.328  -5.081  1.00  5.42           H  
ATOM    493  HZ  PHE A  28      -3.959   9.600  -4.786  1.00  5.42           H  
ATOM    494  N   VAL A  29       1.489  12.698 -10.325  1.00  2.97           N  
ATOM    495  CA  VAL A  29       2.455  12.583 -11.421  1.00  3.01           C  
ATOM    496  C   VAL A  29       3.783  13.321 -11.226  1.00  2.91           C  
ATOM    497  O   VAL A  29       4.648  13.189 -12.078  1.00  3.03           O  
ATOM    498  CB  VAL A  29       1.859  13.031 -12.770  1.00  4.20           C  
ATOM    499  CG1 VAL A  29       0.701  12.132 -13.158  1.00  4.20           C  
ATOM    500  CG2 VAL A  29       1.411  14.468 -12.659  1.00  4.20           C  
ATOM    501  H   VAL A  29       0.545  13.054 -10.505  1.00  3.56           H  
ATOM    502  HA  VAL A  29       2.686  11.530 -11.524  1.00  3.61           H  
ATOM    503  HB  VAL A  29       2.616  12.940 -13.546  1.00  5.04           H  
ATOM    504 1HG1 VAL A  29       0.296  12.454 -14.118  1.00  5.04           H  
ATOM    505 2HG1 VAL A  29       1.060  11.108 -13.244  1.00  5.04           H  
ATOM    506 3HG1 VAL A  29      -0.069  12.172 -12.417  1.00  5.04           H  
ATOM    507 1HG2 VAL A  29       0.991  14.787 -13.606  1.00  5.04           H  
ATOM    508 2HG2 VAL A  29       0.665  14.529 -11.896  1.00  5.04           H  
ATOM    509 3HG2 VAL A  29       2.248  15.107 -12.397  1.00  5.04           H  
ATOM    510  N   VAL A  30       3.944  14.133 -10.173  1.00  2.87           N  
ATOM    511  CA  VAL A  30       5.225  14.799  -9.945  1.00  3.00           C  
ATOM    512  C   VAL A  30       5.848  14.343  -8.611  1.00  2.95           C  
ATOM    513  O   VAL A  30       6.813  14.938  -8.139  1.00  3.11           O  
ATOM    514  CB  VAL A  30       5.075  16.336  -9.966  1.00  4.15           C  
ATOM    515  CG1 VAL A  30       4.476  16.874  -8.657  1.00  4.15           C  
ATOM    516  CG2 VAL A  30       6.416  16.975 -10.288  1.00  4.15           C  
ATOM    517  H   VAL A  30       3.174  14.268  -9.511  1.00  3.44           H  
ATOM    518  HA  VAL A  30       5.897  14.535 -10.755  1.00  3.60           H  
ATOM    519  HB  VAL A  30       4.376  16.583 -10.749  1.00  4.98           H  
ATOM    520 1HG1 VAL A  30       4.358  17.937  -8.728  1.00  4.98           H  
ATOM    521 2HG1 VAL A  30       3.531  16.439  -8.490  1.00  4.98           H  
ATOM    522 3HG1 VAL A  30       5.120  16.661  -7.813  1.00  4.98           H  
ATOM    523 1HG2 VAL A  30       6.305  18.046 -10.362  1.00  4.98           H  
ATOM    524 2HG2 VAL A  30       7.148  16.772  -9.539  1.00  4.98           H  
ATOM    525 3HG2 VAL A  30       6.756  16.580 -11.234  1.00  4.98           H  
ATOM    526  N   VAL A  31       5.267  13.336  -7.965  1.00  2.87           N  
ATOM    527  CA  VAL A  31       5.755  12.895  -6.659  1.00  3.12           C  
ATOM    528  C   VAL A  31       6.804  11.758  -6.646  1.00  2.85           C  
ATOM    529  O   VAL A  31       7.761  11.835  -5.880  1.00  3.05           O  
ATOM    530  CB  VAL A  31       4.547  12.582  -5.745  1.00  4.27           C  
ATOM    531  CG1 VAL A  31       4.997  11.996  -4.405  1.00  4.27           C  
ATOM    532  CG2 VAL A  31       3.797  13.905  -5.505  1.00  4.27           C  
ATOM    533  H   VAL A  31       4.460  12.874  -8.396  1.00  3.44           H  
ATOM    534  HA  VAL A  31       6.240  13.759  -6.207  1.00  3.74           H  
ATOM    535  HB  VAL A  31       3.891  11.865  -6.232  1.00  5.12           H  
ATOM    536 1HG1 VAL A  31       4.136  11.806  -3.777  1.00  5.12           H  
ATOM    537 2HG1 VAL A  31       5.525  11.080  -4.560  1.00  5.12           H  
ATOM    538 3HG1 VAL A  31       5.654  12.703  -3.920  1.00  5.12           H  
ATOM    539 1HG2 VAL A  31       2.942  13.745  -4.872  1.00  5.12           H  
ATOM    540 2HG2 VAL A  31       4.467  14.615  -5.025  1.00  5.12           H  
ATOM    541 3HG2 VAL A  31       3.469  14.312  -6.454  1.00  5.12           H  
ATOM    542  N   PHE A  32       6.606  10.685  -7.416  1.00  2.75           N  
ATOM    543  CA  PHE A  32       7.529   9.539  -7.380  1.00  2.79           C  
ATOM    544  C   PHE A  32       7.679   8.782  -8.702  1.00  2.83           C  
ATOM    545  O   PHE A  32       6.934   8.982  -9.662  1.00  2.86           O  
ATOM    546  CB  PHE A  32       7.089   8.437  -6.393  1.00  3.89           C  
ATOM    547  CG  PHE A  32       7.010   8.651  -4.929  1.00  3.89           C  
ATOM    548  CD1 PHE A  32       5.841   8.363  -4.261  1.00  3.89           C  
ATOM    549  CD2 PHE A  32       8.088   9.095  -4.204  1.00  3.89           C  
ATOM    550  CE1 PHE A  32       5.746   8.505  -2.923  1.00  3.89           C  
ATOM    551  CE2 PHE A  32       7.997   9.233  -2.851  1.00  3.89           C  
ATOM    552  CZ  PHE A  32       6.825   8.931  -2.210  1.00  3.89           C  
ATOM    553  H   PHE A  32       5.824  10.677  -8.052  1.00  3.30           H  
ATOM    554  HA  PHE A  32       8.515   9.910  -7.094  1.00  3.35           H  
ATOM    555 1HB  PHE A  32       6.088   8.221  -6.695  1.00  4.67           H  
ATOM    556 2HB  PHE A  32       7.661   7.536  -6.535  1.00  4.67           H  
ATOM    557  HD1 PHE A  32       4.999   7.992  -4.808  1.00  4.67           H  
ATOM    558  HD2 PHE A  32       9.022   9.332  -4.714  1.00  4.67           H  
ATOM    559  HE1 PHE A  32       4.811   8.262  -2.420  1.00  4.67           H  
ATOM    560  HE2 PHE A  32       8.855   9.579  -2.288  1.00  4.67           H  
ATOM    561  HZ  PHE A  32       6.753   9.030  -1.135  1.00  4.67           H  
ATOM    562  N   SER A  33       8.546   7.759  -8.644  1.00  2.88           N  
ATOM    563  CA  SER A  33       8.872   6.802  -9.706  1.00  3.02           C  
ATOM    564  C   SER A  33       7.719   5.853 -10.001  1.00  2.98           C  
ATOM    565  O   SER A  33       7.737   5.081 -10.954  1.00  3.10           O  
ATOM    566  CB  SER A  33      10.090   6.015  -9.298  1.00  4.17           C  
ATOM    567  OG  SER A  33       9.816   5.227  -8.174  1.00  4.17           O  
ATOM    568  H   SER A  33       9.103   7.655  -7.806  1.00  3.46           H  
ATOM    569  HA  SER A  33       9.094   7.348 -10.604  1.00  3.62           H  
ATOM    570 1HB  SER A  33      10.405   5.381 -10.120  1.00  5.00           H  
ATOM    571 2HB  SER A  33      10.909   6.698  -9.081  1.00  5.00           H  
ATOM    572  HG  SER A  33      10.626   4.740  -8.000  1.00  5.00           H  
ATOM    573  N   VAL A  34       6.724   5.905  -9.146  1.00  2.92           N  
ATOM    574  CA  VAL A  34       5.529   5.108  -9.236  1.00  3.04           C  
ATOM    575  C   VAL A  34       4.370   5.927  -9.844  1.00  2.98           C  
ATOM    576  O   VAL A  34       3.236   5.477  -9.785  1.00  3.18           O  
ATOM    577  CB  VAL A  34       5.166   4.509  -7.844  1.00  4.21           C  
ATOM    578  CG1 VAL A  34       4.656   5.526  -6.970  1.00  4.21           C  
ATOM    579  CG2 VAL A  34       4.135   3.373  -7.966  1.00  4.21           C  
ATOM    580  H   VAL A  34       6.827   6.559  -8.393  1.00  3.50           H  
ATOM    581  HA  VAL A  34       5.741   4.262  -9.883  1.00  3.65           H  
ATOM    582  HB  VAL A  34       6.076   4.112  -7.395  1.00  5.05           H  
ATOM    583 1HG1 VAL A  34       4.443   5.101  -6.036  1.00  5.05           H  
ATOM    584 2HG1 VAL A  34       5.370   6.268  -6.864  1.00  5.05           H  
ATOM    585 3HG1 VAL A  34       3.768   5.929  -7.380  1.00  5.05           H  
ATOM    586 1HG2 VAL A  34       3.927   2.962  -7.010  1.00  5.05           H  
ATOM    587 2HG2 VAL A  34       3.198   3.693  -8.386  1.00  5.05           H  
ATOM    588 3HG2 VAL A  34       4.543   2.630  -8.566  1.00  5.05           H  
ATOM    589  N   PHE A  35       4.606   7.145 -10.382  1.00  2.89           N  
ATOM    590  CA  PHE A  35       3.453   7.845 -10.965  1.00  3.07           C  
ATOM    591  C   PHE A  35       3.441   8.374 -12.459  1.00  3.12           C  
ATOM    592  O   PHE A  35       2.766   9.378 -12.684  1.00  3.30           O  
ATOM    593  CB  PHE A  35       3.013   8.982 -10.040  1.00  4.23           C  
ATOM    594  CG  PHE A  35       2.639   8.568  -8.589  1.00  4.23           C  
ATOM    595  CD1 PHE A  35       3.260   9.172  -7.524  1.00  4.23           C  
ATOM    596  CD2 PHE A  35       1.707   7.583  -8.306  1.00  4.23           C  
ATOM    597  CE1 PHE A  35       2.970   8.841  -6.238  1.00  4.23           C  
ATOM    598  CE2 PHE A  35       1.421   7.223  -6.997  1.00  4.23           C  
ATOM    599  CZ  PHE A  35       2.060   7.863  -5.966  1.00  4.23           C  
ATOM    600  H   PHE A  35       5.537   7.569 -10.379  1.00  3.47           H  
ATOM    601  HA  PHE A  35       2.627   7.146 -10.923  1.00  3.68           H  
ATOM    602 1HB  PHE A  35       3.814   9.718  -9.985  1.00  5.08           H  
ATOM    603 2HB  PHE A  35       2.145   9.476 -10.468  1.00  5.08           H  
ATOM    604  HD1 PHE A  35       3.985   9.939  -7.724  1.00  5.08           H  
ATOM    605  HD2 PHE A  35       1.213   7.076  -9.115  1.00  5.08           H  
ATOM    606  HE1 PHE A  35       3.470   9.358  -5.425  1.00  5.08           H  
ATOM    607  HE2 PHE A  35       0.689   6.434  -6.778  1.00  5.08           H  
ATOM    608  HZ  PHE A  35       1.837   7.584  -4.933  1.00  5.08           H  
ATOM    609  N   LEU A  36       4.087   7.741 -13.507  1.00  3.09           N  
ATOM    610  CA  LEU A  36       3.884   8.233 -14.909  1.00  3.31           C  
ATOM    611  C   LEU A  36       3.230   7.249 -16.004  1.00  3.30           C  
ATOM    612  O   LEU A  36       2.360   7.701 -16.751  1.00  3.39           O  
ATOM    613  CB  LEU A  36       5.197   8.802 -15.469  1.00  4.55           C  
ATOM    614  CG  LEU A  36       5.135   9.435 -16.910  1.00  4.55           C  
ATOM    615  CD1 LEU A  36       4.155  10.656 -16.913  1.00  4.55           C  
ATOM    616  CD2 LEU A  36       6.549   9.868 -17.311  1.00  4.55           C  
ATOM    617  H   LEU A  36       4.712   6.948 -13.396  1.00  3.71           H  
ATOM    618  HA  LEU A  36       3.206   9.075 -14.827  1.00  3.97           H  
ATOM    619 1HB  LEU A  36       5.553   9.576 -14.784  1.00  5.46           H  
ATOM    620 2HB  LEU A  36       5.939   8.003 -15.487  1.00  5.46           H  
ATOM    621  HG  LEU A  36       4.768   8.707 -17.634  1.00  5.46           H  
ATOM    622 1HD1 LEU A  36       4.129  11.102 -17.907  1.00  5.46           H  
ATOM    623 2HD1 LEU A  36       3.147  10.344 -16.652  1.00  5.46           H  
ATOM    624 3HD1 LEU A  36       4.491  11.399 -16.196  1.00  5.46           H  
ATOM    625 1HD2 LEU A  36       6.538  10.315 -18.309  1.00  5.46           H  
ATOM    626 2HD2 LEU A  36       6.934  10.595 -16.597  1.00  5.46           H  
ATOM    627 3HD2 LEU A  36       7.211   9.001 -17.316  1.00  5.46           H  
ATOM    628  N   PHE A  37       3.632   5.942 -16.129  1.00  3.29           N  
ATOM    629  CA  PHE A  37       3.089   5.054 -17.246  1.00  3.46           C  
ATOM    630  C   PHE A  37       2.328   3.744 -16.819  1.00  3.28           C  
ATOM    631  O   PHE A  37       2.381   3.314 -15.657  1.00  3.43           O  
ATOM    632  CB  PHE A  37       4.220   4.458 -18.112  1.00  4.78           C  
ATOM    633  CG  PHE A  37       4.892   3.199 -17.484  1.00  4.78           C  
ATOM    634  CD1 PHE A  37       4.505   1.892 -17.841  1.00  4.78           C  
ATOM    635  CD2 PHE A  37       5.787   3.298 -16.571  1.00  4.78           C  
ATOM    636  CE1 PHE A  37       5.024   0.789 -17.276  1.00  4.78           C  
ATOM    637  CE2 PHE A  37       6.339   2.155 -15.983  1.00  4.78           C  
ATOM    638  CZ  PHE A  37       5.946   0.919 -16.336  1.00  4.78           C  
ATOM    639  H   PHE A  37       4.350   5.632 -15.477  1.00  3.95           H  
ATOM    640  HA  PHE A  37       2.420   5.652 -17.860  1.00  4.15           H  
ATOM    641 1HB  PHE A  37       3.834   4.198 -19.085  1.00  5.74           H  
ATOM    642 2HB  PHE A  37       4.993   5.208 -18.267  1.00  5.74           H  
ATOM    643  HD1 PHE A  37       3.744   1.750 -18.606  1.00  5.74           H  
ATOM    644  HD2 PHE A  37       6.079   4.291 -16.284  1.00  5.74           H  
ATOM    645  HE1 PHE A  37       4.683  -0.199 -17.594  1.00  5.74           H  
ATOM    646  HE2 PHE A  37       7.086   2.248 -15.221  1.00  5.74           H  
ATOM    647  HZ  PHE A  37       6.379   0.037 -15.865  1.00  5.74           H  
ATOM    648  N   GLY A  38       1.738   3.022 -17.826  1.00  3.19           N  
ATOM    649  CA  GLY A  38       1.026   1.734 -17.601  1.00  3.19           C  
ATOM    650  C   GLY A  38      -0.390   1.832 -16.994  1.00  3.38           C  
ATOM    651  O   GLY A  38      -1.139   2.759 -17.306  1.00  3.55           O  
ATOM    652  H   GLY A  38       1.834   3.334 -18.805  1.00  3.83           H  
ATOM    653 1HA  GLY A  38       0.965   1.224 -18.558  1.00  3.83           H  
ATOM    654 2HA  GLY A  38       1.644   1.103 -16.965  1.00  3.83           H  
ATOM    655  N   ILE A  39      -0.819   0.785 -16.242  1.00  3.49           N  
ATOM    656  CA  ILE A  39      -2.166   0.749 -15.606  1.00  3.71           C  
ATOM    657  C   ILE A  39      -2.151   1.680 -14.379  1.00  3.75           C  
ATOM    658  O   ILE A  39      -3.153   2.316 -14.005  1.00  3.83           O  
ATOM    659  CB  ILE A  39      -2.607  -0.702 -15.252  1.00  5.11           C  
ATOM    660  CG1 ILE A  39      -4.134  -0.758 -14.859  1.00  5.11           C  
ATOM    661  CG2 ILE A  39      -1.761  -1.313 -14.143  1.00  5.11           C  
ATOM    662  CD1 ILE A  39      -5.131  -0.437 -15.960  1.00  5.11           C  
ATOM    663  H   ILE A  39      -0.171   0.031 -16.066  1.00  4.19           H  
ATOM    664  HA  ILE A  39      -2.875   1.156 -16.318  1.00  4.45           H  
ATOM    665  HB  ILE A  39      -2.484  -1.322 -16.146  1.00  6.13           H  
ATOM    666 1HG1 ILE A  39      -4.350  -1.749 -14.494  1.00  6.13           H  
ATOM    667 2HG1 ILE A  39      -4.305  -0.060 -14.057  1.00  6.13           H  
ATOM    668 1HG2 ILE A  39      -2.083  -2.330 -13.977  1.00  6.13           H  
ATOM    669 2HG2 ILE A  39      -0.718  -1.323 -14.430  1.00  6.13           H  
ATOM    670 3HG2 ILE A  39      -1.875  -0.759 -13.221  1.00  6.13           H  
ATOM    671 1HD1 ILE A  39      -6.142  -0.517 -15.560  1.00  6.13           H  
ATOM    672 2HD1 ILE A  39      -4.984   0.571 -16.334  1.00  6.13           H  
ATOM    673 3HD1 ILE A  39      -5.008  -1.147 -16.779  1.00  6.13           H  
ATOM    674  N   PHE A  40      -0.989   1.667 -13.745  1.00  3.81           N  
ATOM    675  CA  PHE A  40      -0.600   2.481 -12.632  1.00  3.89           C  
ATOM    676  C   PHE A  40       0.021   3.620 -13.415  1.00  3.89           C  
ATOM    677  O   PHE A  40      -0.053   3.623 -14.637  1.00  3.89           O  
ATOM    678  CB  PHE A  40       0.623   1.991 -11.821  1.00  5.42           C  
ATOM    679  CG  PHE A  40       0.822   0.800 -10.981  1.00  5.42           C  
ATOM    680  CD1 PHE A  40       1.252  -0.398 -11.513  1.00  5.42           C  
ATOM    681  CD2 PHE A  40       0.786   0.947  -9.590  1.00  5.42           C  
ATOM    682  CE1 PHE A  40       1.616  -1.434 -10.681  1.00  5.42           C  
ATOM    683  CE2 PHE A  40       1.154  -0.075  -8.763  1.00  5.42           C  
ATOM    684  CZ  PHE A  40       1.574  -1.268  -9.303  1.00  5.42           C  
ATOM    685  H   PHE A  40      -0.269   1.067 -14.116  1.00  4.57           H  
ATOM    686  HA  PHE A  40      -1.443   2.810 -12.030  1.00  4.67           H  
ATOM    687 1HB  PHE A  40       1.469   2.019 -12.495  1.00  6.50           H  
ATOM    688 2HB  PHE A  40       0.782   2.776 -11.111  1.00  6.50           H  
ATOM    689  HD1 PHE A  40       1.327  -0.516 -12.592  1.00  6.50           H  
ATOM    690  HD2 PHE A  40       0.487   1.910  -9.146  1.00  6.50           H  
ATOM    691  HE1 PHE A  40       1.952  -2.372 -11.115  1.00  6.50           H  
ATOM    692  HE2 PHE A  40       1.128   0.067  -7.677  1.00  6.50           H  
ATOM    693  HZ  PHE A  40       1.871  -2.069  -8.642  1.00  6.50           H  
ATOM    694  N   MET A  41       0.502   4.638 -12.760  1.00  3.51           N  
ATOM    695  CA  MET A  41       1.364   5.547 -13.477  1.00  3.58           C  
ATOM    696  C   MET A  41       2.635   5.024 -12.752  1.00  3.77           C  
ATOM    697  O   MET A  41       2.316   4.228 -11.892  1.00  3.89           O  
ATOM    698  CB  MET A  41       0.820   6.987 -13.456  1.00  4.99           C  
ATOM    699  CG  MET A  41      -0.455   7.149 -14.293  1.00  4.99           C  
ATOM    700  SD  MET A  41      -0.953   8.889 -14.597  1.00  4.99           S  
ATOM    701  CE  MET A  41      -1.706   9.495 -13.113  1.00  4.99           C  
ATOM    702  H   MET A  41       0.470   4.667 -11.750  1.00  4.21           H  
ATOM    703  HA  MET A  41       1.450   5.267 -14.518  1.00  4.30           H  
ATOM    704 1HB  MET A  41       0.656   7.339 -12.449  1.00  5.99           H  
ATOM    705 2HB  MET A  41       1.458   7.633 -13.941  1.00  5.99           H  
ATOM    706 1HG  MET A  41      -0.237   6.697 -15.257  1.00  5.99           H  
ATOM    707 2HG  MET A  41      -1.278   6.609 -13.882  1.00  5.99           H  
ATOM    708 1HE  MET A  41      -2.003  10.532 -13.256  1.00  5.99           H  
ATOM    709 2HE  MET A  41      -2.585   8.904 -12.884  1.00  5.99           H  
ATOM    710 3HE  MET A  41      -0.986   9.441 -12.305  1.00  5.99           H  
ATOM    711  N   TYR A  42       3.630   4.631 -13.560  1.00  3.85           N  
ATOM    712  CA  TYR A  42       4.900   4.223 -12.905  1.00  3.89           C  
ATOM    713  C   TYR A  42       6.195   4.807 -13.590  1.00  3.89           C  
ATOM    714  O   TYR A  42       6.042   5.758 -14.340  1.00  3.89           O  
ATOM    715  CB  TYR A  42       4.726   2.686 -12.973  1.00  5.43           C  
ATOM    716  CG  TYR A  42       5.329   1.723 -12.061  1.00  5.43           C  
ATOM    717  CD1 TYR A  42       4.591   1.440 -10.940  1.00  5.43           C  
ATOM    718  CD2 TYR A  42       6.488   1.048 -12.323  1.00  5.43           C  
ATOM    719  CE1 TYR A  42       4.988   0.482 -10.068  1.00  5.43           C  
ATOM    720  CE2 TYR A  42       6.896   0.086 -11.443  1.00  5.43           C  
ATOM    721  CZ  TYR A  42       6.130  -0.199 -10.311  1.00  5.43           C  
ATOM    722  OH  TYR A  42       6.503  -1.192  -9.457  1.00  5.43           O  
ATOM    723  H   TYR A  42       3.290   3.875 -14.161  1.00  4.62           H  
ATOM    724  HA  TYR A  42       4.880   4.540 -11.896  1.00  4.67           H  
ATOM    725 1HB  TYR A  42       3.671   2.496 -12.915  1.00  6.52           H  
ATOM    726 2HB  TYR A  42       4.953   2.377 -13.920  1.00  6.52           H  
ATOM    727  HD1 TYR A  42       3.656   1.979 -10.760  1.00  6.52           H  
ATOM    728  HD2 TYR A  42       7.067   1.248 -13.215  1.00  6.52           H  
ATOM    729  HE1 TYR A  42       4.382   0.252  -9.193  1.00  6.52           H  
ATOM    730  HE2 TYR A  42       7.808  -0.473 -11.641  1.00  6.52           H  
ATOM    731  HH  TYR A  42       7.181  -1.725  -9.906  1.00  6.52           H  
ATOM    732  N   ASN A  43       7.400   4.185 -13.391  1.00  3.89           N  
ATOM    733  CA  ASN A  43       8.804   4.467 -13.921  1.00  3.89           C  
ATOM    734  C   ASN A  43       9.800   5.529 -13.297  1.00  3.89           C  
ATOM    735  O   ASN A  43      10.684   5.030 -12.592  1.00  3.89           O  
ATOM    736  CB  ASN A  43       8.714   4.758 -15.452  1.00  5.45           C  
ATOM    737  CG  ASN A  43      10.014   4.700 -16.341  1.00  5.45           C  
ATOM    738  OD1 ASN A  43      11.146   4.631 -15.852  1.00  5.45           O  
ATOM    739  ND2 ASN A  43       9.829   4.751 -17.643  1.00  5.45           N  
ATOM    740  H   ASN A  43       7.372   3.436 -12.711  1.00  4.67           H  
ATOM    741  HA  ASN A  43       9.334   3.520 -13.832  1.00  4.67           H  
ATOM    742 1HB  ASN A  43       8.132   4.067 -15.874  1.00  6.54           H  
ATOM    743 2HB  ASN A  43       8.239   5.724 -15.611  1.00  6.54           H  
ATOM    744 1HD2 ASN A  43      10.617   4.725 -18.265  1.00  6.54           H  
ATOM    745 2HD2 ASN A  43       8.907   4.821 -18.024  1.00  6.54           H  
ATOM    746  N   GLU A  44      10.188   6.428 -14.212  1.00  3.84           N  
ATOM    747  CA  GLU A  44      10.735   7.776 -14.021  1.00  3.72           C  
ATOM    748  C   GLU A  44      10.486   8.533 -12.748  1.00  3.71           C  
ATOM    749  O   GLU A  44       9.364   8.834 -12.351  1.00  3.76           O  
ATOM    750  CB  GLU A  44      10.235   8.702 -15.137  1.00  5.26           C  
ATOM    751  CG  GLU A  44      10.730   8.388 -16.544  1.00  5.26           C  
ATOM    752  CD  GLU A  44      10.237   9.387 -17.550  1.00  5.26           C  
ATOM    753  OE1 GLU A  44       9.635  10.337 -17.139  1.00  5.26           O  
ATOM    754  OE2 GLU A  44      10.440   9.199 -18.727  1.00  5.26           O  
ATOM    755  H   GLU A  44      10.854   5.945 -14.794  1.00  4.61           H  
ATOM    756  HA  GLU A  44      11.815   7.681 -14.126  1.00  4.46           H  
ATOM    757 1HB  GLU A  44       9.143   8.666 -15.164  1.00  6.31           H  
ATOM    758 2HB  GLU A  44      10.517   9.731 -14.900  1.00  6.31           H  
ATOM    759 1HG  GLU A  44      11.818   8.373 -16.554  1.00  6.31           H  
ATOM    760 2HG  GLU A  44      10.378   7.414 -16.825  1.00  6.31           H  
ATOM    761  N   ASP A  45      11.614   8.987 -12.175  1.00  3.70           N  
ATOM    762  CA  ASP A  45      11.674   9.784 -10.950  1.00  3.68           C  
ATOM    763  C   ASP A  45      11.399  11.249 -11.331  1.00  3.73           C  
ATOM    764  O   ASP A  45      12.235  12.154 -11.209  1.00  3.89           O  
ATOM    765  CB  ASP A  45      13.070   9.600 -10.320  1.00  5.17           C  
ATOM    766  CG  ASP A  45      13.244  10.084  -8.879  1.00  5.17           C  
ATOM    767  OD1 ASP A  45      12.277  10.306  -8.180  1.00  5.17           O  
ATOM    768  OD2 ASP A  45      14.370  10.256  -8.466  1.00  5.17           O  
ATOM    769  H   ASP A  45      12.490   8.718 -12.598  1.00  4.44           H  
ATOM    770  HA  ASP A  45      10.906   9.445 -10.255  1.00  4.42           H  
ATOM    771 1HB  ASP A  45      13.329   8.540 -10.349  1.00  6.20           H  
ATOM    772 2HB  ASP A  45      13.807  10.119 -10.936  1.00  6.20           H  
ATOM    773  N   VAL A  46      10.166  11.427 -11.756  1.00  3.62           N  
ATOM    774  CA  VAL A  46       9.538  12.605 -12.307  1.00  3.75           C  
ATOM    775  C   VAL A  46       9.595  13.864 -11.462  1.00  3.89           C  
ATOM    776  O   VAL A  46       9.504  14.967 -11.993  1.00  3.89           O  
ATOM    777  CB  VAL A  46       8.097  12.199 -12.605  1.00  5.20           C  
ATOM    778  CG1 VAL A  46       7.351  11.948 -11.284  1.00  5.20           C  
ATOM    779  CG2 VAL A  46       7.432  13.248 -13.451  1.00  5.20           C  
ATOM    780  H   VAL A  46       9.612  10.567 -11.783  1.00  4.34           H  
ATOM    781  HA  VAL A  46      10.028  12.816 -13.258  1.00  4.50           H  
ATOM    782  HB  VAL A  46       8.112  11.252 -13.155  1.00  6.24           H  
ATOM    783 1HG1 VAL A  46       6.344  11.610 -11.497  1.00  6.24           H  
ATOM    784 2HG1 VAL A  46       7.861  11.176 -10.719  1.00  6.24           H  
ATOM    785 3HG1 VAL A  46       7.308  12.834 -10.696  1.00  6.24           H  
ATOM    786 1HG2 VAL A  46       6.426  12.924 -13.689  1.00  6.24           H  
ATOM    787 2HG2 VAL A  46       7.384  14.204 -12.937  1.00  6.24           H  
ATOM    788 3HG2 VAL A  46       8.004  13.355 -14.366  1.00  6.24           H  
ATOM    789  N   LYS A  47       9.782  13.718 -10.162  1.00  3.89           N  
ATOM    790  CA  LYS A  47       9.816  14.856  -9.250  1.00  3.89           C  
ATOM    791  C   LYS A  47      10.890  15.896  -9.583  1.00  3.89           C  
ATOM    792  O   LYS A  47      10.829  17.023  -9.092  1.00  3.89           O  
ATOM    793  CB  LYS A  47       9.977  14.377  -7.809  1.00  5.45           C  
ATOM    794  CG  LYS A  47      11.337  13.815  -7.453  1.00  5.45           C  
ATOM    795  CD  LYS A  47      11.321  13.267  -6.026  1.00  5.45           C  
ATOM    796  CE  LYS A  47      12.707  12.860  -5.516  1.00  5.45           C  
ATOM    797  NZ  LYS A  47      13.392  11.916  -6.435  1.00  5.45           N  
ATOM    798  H   LYS A  47       9.862  12.773  -9.802  1.00  4.67           H  
ATOM    799  HA  LYS A  47       8.862  15.360  -9.325  1.00  4.67           H  
ATOM    800 1HB  LYS A  47       9.759  15.203  -7.132  1.00  6.54           H  
ATOM    801 2HB  LYS A  47       9.236  13.599  -7.609  1.00  6.54           H  
ATOM    802 1HG  LYS A  47      11.588  13.015  -8.154  1.00  6.54           H  
ATOM    803 2HG  LYS A  47      12.091  14.598  -7.525  1.00  6.54           H  
ATOM    804 1HD  LYS A  47      10.904  14.018  -5.356  1.00  6.54           H  
ATOM    805 2HD  LYS A  47      10.670  12.386  -5.998  1.00  6.54           H  
ATOM    806 1HE  LYS A  47      13.331  13.741  -5.377  1.00  6.54           H  
ATOM    807 2HE  LYS A  47      12.573  12.366  -4.556  1.00  6.54           H  
ATOM    808 1HZ  LYS A  47      14.284  11.635  -6.073  1.00  6.54           H  
ATOM    809 2HZ  LYS A  47      12.833  11.077  -6.612  1.00  6.54           H  
ATOM    810 3HZ  LYS A  47      13.544  12.346  -7.333  1.00  6.54           H  
ATOM    811  N   SER A  48      11.904  15.524 -10.369  1.00  3.89           N  
ATOM    812  CA  SER A  48      12.955  16.471 -10.736  1.00  3.89           C  
ATOM    813  C   SER A  48      12.490  17.599 -11.690  1.00  3.89           C  
ATOM    814  O   SER A  48      13.211  18.587 -11.871  1.00  3.89           O  
ATOM    815  CB  SER A  48      14.120  15.740 -11.379  1.00  5.45           C  
ATOM    816  OG  SER A  48      13.771  15.224 -12.637  1.00  5.45           O  
ATOM    817  H   SER A  48      11.940  14.563 -10.731  1.00  4.67           H  
ATOM    818  HA  SER A  48      13.312  16.939  -9.819  1.00  4.67           H  
ATOM    819 1HB  SER A  48      14.962  16.422 -11.484  1.00  6.54           H  
ATOM    820 2HB  SER A  48      14.436  14.926 -10.728  1.00  6.54           H  
ATOM    821  HG  SER A  48      14.569  14.816 -12.985  1.00  6.54           H  
ATOM    822  N   ILE A  49      11.321  17.450 -12.331  1.00  3.89           N  
ATOM    823  CA  ILE A  49      10.833  18.466 -13.273  1.00  3.89           C  
ATOM    824  C   ILE A  49      10.405  19.771 -12.582  1.00  3.89           C  
ATOM    825  O   ILE A  49       9.650  19.754 -11.611  1.00  3.81           O  
ATOM    826  CB  ILE A  49       9.664  17.902 -14.133  1.00  5.45           C  
ATOM    827  CG1 ILE A  49       9.348  18.823 -15.375  1.00  5.45           C  
ATOM    828  CG2 ILE A  49       8.379  17.765 -13.271  1.00  5.45           C  
ATOM    829  CD1 ILE A  49      10.399  18.838 -16.477  1.00  5.45           C  
ATOM    830  H   ILE A  49      10.765  16.608 -12.142  1.00  4.67           H  
ATOM    831  HA  ILE A  49      11.658  18.706 -13.937  1.00  4.67           H  
ATOM    832  HB  ILE A  49       9.946  16.915 -14.496  1.00  6.54           H  
ATOM    833 1HG1 ILE A  49       8.413  18.489 -15.811  1.00  6.54           H  
ATOM    834 2HG1 ILE A  49       9.205  19.826 -15.037  1.00  6.54           H  
ATOM    835 1HG2 ILE A  49       7.581  17.339 -13.854  1.00  6.54           H  
ATOM    836 2HG2 ILE A  49       8.590  17.131 -12.434  1.00  6.54           H  
ATOM    837 3HG2 ILE A  49       8.041  18.726 -12.913  1.00  6.54           H  
ATOM    838 1HD1 ILE A  49      10.058  19.496 -17.279  1.00  6.54           H  
ATOM    839 2HD1 ILE A  49      11.343  19.209 -16.097  1.00  6.54           H  
ATOM    840 3HD1 ILE A  49      10.547  17.850 -16.871  1.00  6.54           H  
ATOM    841  N   ALA A  50      10.841  20.916 -13.114  1.00  3.89           N  
ATOM    842  CA  ALA A  50      10.470  22.224 -12.565  1.00  3.89           C  
ATOM    843  C   ALA A  50       8.958  22.510 -12.567  1.00  3.81           C  
ATOM    844  O   ALA A  50       8.447  23.168 -11.660  1.00  3.89           O  
ATOM    845  CB  ALA A  50      11.164  23.319 -13.351  1.00  5.45           C  
ATOM    846  H   ALA A  50      11.490  20.886 -13.889  1.00  4.67           H  
ATOM    847  HA  ALA A  50      10.810  22.249 -11.528  1.00  4.67           H  
ATOM    848 1HB  ALA A  50      10.921  24.287 -12.911  1.00  6.54           H  
ATOM    849 2HB  ALA A  50      12.241  23.163 -13.319  1.00  6.54           H  
ATOM    850 3HB  ALA A  50      10.821  23.296 -14.384  1.00  6.54           H  
ATOM    851  N   GLU A  51       8.251  22.054 -13.601  1.00  3.71           N  
ATOM    852  CA  GLU A  51       6.819  22.307 -13.738  1.00  3.71           C  
ATOM    853  C   GLU A  51       6.070  21.013 -14.017  1.00  3.71           C  
ATOM    854  O   GLU A  51       6.602  20.113 -14.663  1.00  3.86           O  
ATOM    855  CB  GLU A  51       6.553  23.311 -14.864  1.00  5.19           C  
ATOM    856  CG  GLU A  51       7.162  24.701 -14.652  1.00  5.19           C  
ATOM    857  CD  GLU A  51       6.818  25.667 -15.766  1.00  5.19           C  
ATOM    858  OE1 GLU A  51       6.161  25.254 -16.694  1.00  5.19           O  
ATOM    859  OE2 GLU A  51       7.209  26.809 -15.687  1.00  5.19           O  
ATOM    860  H   GLU A  51       8.719  21.526 -14.320  1.00  4.45           H  
ATOM    861  HA  GLU A  51       6.442  22.719 -12.802  1.00  4.45           H  
ATOM    862 1HB  GLU A  51       6.949  22.915 -15.798  1.00  6.23           H  
ATOM    863 2HB  GLU A  51       5.476  23.433 -14.994  1.00  6.23           H  
ATOM    864 1HG  GLU A  51       6.807  25.103 -13.704  1.00  6.23           H  
ATOM    865 2HG  GLU A  51       8.243  24.604 -14.589  1.00  6.23           H  
ATOM    866  N   PHE A  52       4.812  20.948 -13.590  1.00  3.61           N  
ATOM    867  CA  PHE A  52       3.998  19.756 -13.781  1.00  3.64           C  
ATOM    868  C   PHE A  52       2.516  20.163 -13.916  1.00  3.86           C  
ATOM    869  O   PHE A  52       2.202  21.335 -13.706  1.00  3.89           O  
ATOM    870  CB  PHE A  52       4.243  18.830 -12.595  1.00  5.09           C  
ATOM    871  CG  PHE A  52       3.738  19.387 -11.309  1.00  5.09           C  
ATOM    872  CD1 PHE A  52       2.474  19.054 -10.846  1.00  5.09           C  
ATOM    873  CD2 PHE A  52       4.515  20.258 -10.557  1.00  5.09           C  
ATOM    874  CE1 PHE A  52       1.996  19.569  -9.665  1.00  5.09           C  
ATOM    875  CE2 PHE A  52       4.042  20.775  -9.375  1.00  5.09           C  
ATOM    876  CZ  PHE A  52       2.777  20.431  -8.925  1.00  5.09           C  
ATOM    877  H   PHE A  52       4.417  21.736 -13.089  1.00  4.33           H  
ATOM    878  HA  PHE A  52       4.331  19.273 -14.696  1.00  4.37           H  
ATOM    879 1HB  PHE A  52       3.834  17.859 -12.743  1.00  6.11           H  
ATOM    880 2HB  PHE A  52       5.317  18.691 -12.497  1.00  6.11           H  
ATOM    881  HD1 PHE A  52       1.852  18.374 -11.422  1.00  6.11           H  
ATOM    882  HD2 PHE A  52       5.515  20.528 -10.905  1.00  6.11           H  
ATOM    883  HE1 PHE A  52       1.000  19.293  -9.321  1.00  6.11           H  
ATOM    884  HE2 PHE A  52       4.663  21.456  -8.792  1.00  6.11           H  
ATOM    885  HZ  PHE A  52       2.400  20.839  -7.988  1.00  6.11           H  
ATOM    886  N   PRO A  53       1.588  19.242 -14.278  1.00  3.89           N  
ATOM    887  CA  PRO A  53       1.668  17.793 -14.492  1.00  3.89           C  
ATOM    888  C   PRO A  53       2.648  17.426 -15.582  1.00  3.89           C  
ATOM    889  O   PRO A  53       2.806  18.167 -16.548  1.00  3.89           O  
ATOM    890  CB  PRO A  53       0.236  17.427 -14.898  1.00  5.83           C  
ATOM    891  CG  PRO A  53      -0.380  18.719 -15.376  1.00  5.83           C  
ATOM    892  CD  PRO A  53       0.265  19.789 -14.532  1.00  5.83           C  
ATOM    893  HA  PRO A  53       1.906  17.287 -13.551  1.00  4.67           H  
ATOM    894 1HB  PRO A  53       0.261  16.649 -15.683  1.00  7.00           H  
ATOM    895 2HB  PRO A  53      -0.289  16.996 -14.037  1.00  7.00           H  
ATOM    896 1HG  PRO A  53      -0.181  18.857 -16.453  1.00  7.00           H  
ATOM    897 2HG  PRO A  53      -1.471  18.688 -15.256  1.00  7.00           H  
ATOM    898 1HD  PRO A  53       0.345  20.733 -15.093  1.00  7.00           H  
ATOM    899 2HD  PRO A  53      -0.273  19.921 -13.582  1.00  7.00           H  
ATOM    900  N   PHE A  54       3.338  16.313 -15.390  1.00  3.89           N  
ATOM    901  CA  PHE A  54       4.335  15.853 -16.344  1.00  3.85           C  
ATOM    902  C   PHE A  54       3.664  15.159 -17.532  1.00  3.89           C  
ATOM    903  O   PHE A  54       2.699  14.412 -17.350  1.00  3.89           O  
ATOM    904  CB  PHE A  54       5.301  14.916 -15.643  1.00  5.41           C  
ATOM    905  CG  PHE A  54       6.543  14.620 -16.408  1.00  5.41           C  
ATOM    906  CD1 PHE A  54       7.589  15.511 -16.390  1.00  5.41           C  
ATOM    907  CD2 PHE A  54       6.688  13.482 -17.119  1.00  5.41           C  
ATOM    908  CE1 PHE A  54       8.749  15.246 -17.062  1.00  5.41           C  
ATOM    909  CE2 PHE A  54       7.840  13.211 -17.801  1.00  5.41           C  
ATOM    910  CZ  PHE A  54       8.873  14.090 -17.768  1.00  5.41           C  
ATOM    911  H   PHE A  54       3.152  15.752 -14.569  1.00  4.67           H  
ATOM    912  HA  PHE A  54       4.886  16.717 -16.717  1.00  4.62           H  
ATOM    913 1HB  PHE A  54       5.588  15.347 -14.681  1.00  6.49           H  
ATOM    914 2HB  PHE A  54       4.799  13.969 -15.433  1.00  6.49           H  
ATOM    915  HD1 PHE A  54       7.489  16.422 -15.831  1.00  6.49           H  
ATOM    916  HD2 PHE A  54       5.878  12.782 -17.157  1.00  6.49           H  
ATOM    917  HE1 PHE A  54       9.566  15.943 -17.034  1.00  6.49           H  
ATOM    918  HE2 PHE A  54       7.936  12.281 -18.373  1.00  6.49           H  
ATOM    919  HZ  PHE A  54       9.789  13.862 -18.309  1.00  6.49           H  
ATOM    920  N   SER A  55       4.160  15.412 -18.741  1.00  3.87           N  
ATOM    921  CA  SER A  55       3.628  14.779 -19.941  1.00  3.89           C  
ATOM    922  C   SER A  55       4.124  13.346 -20.130  1.00  3.83           C  
ATOM    923  O   SER A  55       5.082  12.914 -19.502  1.00  3.70           O  
ATOM    924  CB  SER A  55       3.973  15.627 -21.151  1.00  5.44           C  
ATOM    925  OG  SER A  55       5.356  15.659 -21.372  1.00  5.44           O  
ATOM    926  H   SER A  55       4.938  16.047 -18.844  1.00  4.64           H  
ATOM    927  HA  SER A  55       2.542  14.746 -19.848  1.00  4.67           H  
ATOM    928 1HB  SER A  55       3.472  15.223 -22.030  1.00  6.53           H  
ATOM    929 2HB  SER A  55       3.603  16.639 -20.998  1.00  6.53           H  
ATOM    930  HG  SER A  55       5.486  16.179 -22.172  1.00  6.53           H  
ATOM    931  N   THR A  56       3.473  12.610 -21.023  1.00  3.89           N  
ATOM    932  CA  THR A  56       3.870  11.241 -21.324  1.00  3.89           C  
ATOM    933  C   THR A  56       5.169  11.204 -22.129  1.00  3.83           C  
ATOM    934  O   THR A  56       5.284  11.873 -23.158  1.00  3.88           O  
ATOM    935  CB  THR A  56       2.743  10.533 -22.120  1.00  5.45           C  
ATOM    936  OG1 THR A  56       1.531  10.548 -21.350  1.00  5.45           O  
ATOM    937  CG2 THR A  56       3.113   9.086 -22.401  1.00  5.45           C  
ATOM    938  H   THR A  56       2.677  12.997 -21.503  1.00  4.67           H  
ATOM    939  HA  THR A  56       4.031  10.709 -20.386  1.00  4.67           H  
ATOM    940  HB  THR A  56       2.576  11.057 -23.061  1.00  6.54           H  
ATOM    941  HG1 THR A  56       0.799  10.247 -21.899  1.00  6.54           H  
ATOM    942 1HG2 THR A  56       2.303   8.611 -22.949  1.00  6.54           H  
ATOM    943 2HG2 THR A  56       4.017   9.038 -22.999  1.00  6.54           H  
ATOM    944 3HG2 THR A  56       3.272   8.563 -21.460  1.00  6.54           H  
ATOM    945  N   SER A  57       6.131  10.398 -21.677  1.00  3.86           N  
ATOM    946  CA  SER A  57       7.408  10.232 -22.359  1.00  3.89           C  
ATOM    947  C   SER A  57       7.284   9.251 -23.508  1.00  3.89           C  
ATOM    948  O   SER A  57       6.399   8.396 -23.507  1.00  3.89           O  
ATOM    949  CB  SER A  57       8.463   9.719 -21.398  1.00  5.43           C  
ATOM    950  OG  SER A  57       8.734  10.645 -20.390  1.00  5.43           O  
ATOM    951  H   SER A  57       5.981   9.890 -20.820  1.00  4.63           H  
ATOM    952  HA  SER A  57       7.719  11.199 -22.755  1.00  4.67           H  
ATOM    953 1HB  SER A  57       8.116   8.790 -20.947  1.00  6.52           H  
ATOM    954 2HB  SER A  57       9.377   9.489 -21.943  1.00  6.52           H  
ATOM    955  HG  SER A  57       9.392  10.208 -19.793  1.00  6.52           H  
ATOM    956  N   LYS A  58       8.195   9.336 -24.472  1.00  3.81           N  
ATOM    957  CA  LYS A  58       8.207   8.363 -25.551  1.00  3.84           C  
ATOM    958  C   LYS A  58       8.362   6.977 -24.907  1.00  3.89           C  
ATOM    959  O   LYS A  58       9.252   6.821 -24.068  1.00  3.89           O  
ATOM    960  CB  LYS A  58       9.385   8.640 -26.503  1.00  5.37           C  
ATOM    961  CG  LYS A  58       9.454   7.758 -27.767  1.00  5.37           C  
ATOM    962  CD  LYS A  58      10.690   8.098 -28.634  1.00  5.37           C  
ATOM    963  CE  LYS A  58      10.661   7.381 -30.014  1.00  5.37           C  
ATOM    964  NZ  LYS A  58      10.801   5.880 -29.922  1.00  5.37           N  
ATOM    965  H   LYS A  58       8.886  10.073 -24.442  1.00  4.57           H  
ATOM    966  HA  LYS A  58       7.270   8.451 -26.088  1.00  4.61           H  
ATOM    967 1HB  LYS A  58       9.348   9.680 -26.828  1.00  6.44           H  
ATOM    968 2HB  LYS A  58      10.322   8.505 -25.961  1.00  6.44           H  
ATOM    969 1HG  LYS A  58       9.506   6.705 -27.470  1.00  6.44           H  
ATOM    970 2HG  LYS A  58       8.556   7.907 -28.363  1.00  6.44           H  
ATOM    971 1HD  LYS A  58      10.739   9.175 -28.797  1.00  6.44           H  
ATOM    972 2HD  LYS A  58      11.591   7.788 -28.103  1.00  6.44           H  
ATOM    973 1HE  LYS A  58       9.719   7.613 -30.505  1.00  6.44           H  
ATOM    974 2HE  LYS A  58      11.480   7.768 -30.622  1.00  6.44           H  
ATOM    975 1HZ  LYS A  58      10.771   5.478 -30.856  1.00  6.44           H  
ATOM    976 2HZ  LYS A  58      11.673   5.617 -29.487  1.00  6.44           H  
ATOM    977 3HZ  LYS A  58      10.039   5.492 -29.380  1.00  6.44           H  
ATOM    978  N   PRO A  59       7.538   5.967 -25.256  1.00  3.89           N  
ATOM    979  CA  PRO A  59       7.600   4.614 -24.727  1.00  3.89           C  
ATOM    980  C   PRO A  59       8.850   3.956 -25.256  1.00  3.89           C  
ATOM    981  O   PRO A  59       9.254   4.260 -26.376  1.00  3.89           O  
ATOM    982  CB  PRO A  59       6.342   3.958 -25.312  1.00  5.83           C  
ATOM    983  CG  PRO A  59       6.061   4.739 -26.580  1.00  5.83           C  
ATOM    984  CD  PRO A  59       6.484   6.166 -26.268  1.00  5.83           C  
ATOM    985  HA  PRO A  59       7.588   4.629 -23.628  1.00  4.67           H  
ATOM    986 1HB  PRO A  59       6.543   2.886 -25.505  1.00  7.00           H  
ATOM    987 2HB  PRO A  59       5.513   4.007 -24.581  1.00  7.00           H  
ATOM    988 1HG  PRO A  59       6.638   4.304 -27.421  1.00  7.00           H  
ATOM    989 2HG  PRO A  59       4.996   4.656 -26.846  1.00  7.00           H  
ATOM    990 1HD  PRO A  59       6.882   6.600 -27.186  1.00  7.00           H  
ATOM    991 2HD  PRO A  59       5.645   6.747 -25.845  1.00  7.00           H  
ATOM    992  N   HIS A  60       9.413   3.009 -24.522  1.00  3.89           N  
ATOM    993  CA  HIS A  60      10.545   2.299 -25.094  1.00  3.89           C  
ATOM    994  C   HIS A  60      10.055   1.545 -26.313  1.00  3.89           C  
ATOM    995  O   HIS A  60       8.996   0.922 -26.292  1.00  3.89           O  
ATOM    996  CB  HIS A  60      11.201   1.347 -24.109  1.00  5.45           C  
ATOM    997  CG  HIS A  60      12.544   0.771 -24.593  1.00  5.45           C  
ATOM    998  ND1 HIS A  60      12.656  -0.275 -25.515  1.00  5.45           N  
ATOM    999  CD2 HIS A  60      13.808   1.103 -24.254  1.00  5.45           C  
ATOM   1000  CE1 HIS A  60      13.930  -0.547 -25.704  1.00  5.45           C  
ATOM   1001  NE2 HIS A  60      14.652   0.279 -24.960  1.00  5.45           N  
ATOM   1002  H   HIS A  60       9.053   2.797 -23.585  1.00  4.67           H  
ATOM   1003  HA  HIS A  60      11.302   3.008 -25.423  1.00  4.67           H  
ATOM   1004 1HB  HIS A  60      11.366   1.852 -23.159  1.00  6.54           H  
ATOM   1005 2HB  HIS A  60      10.532   0.531 -23.918  1.00  6.54           H  
ATOM   1006  HD1 HIS A  60      11.943  -0.674 -26.139  1.00  6.54           H  
ATOM   1007  HD2 HIS A  60      14.217   1.848 -23.573  1.00  6.54           H  
ATOM   1008  HE1 HIS A  60      14.224  -1.341 -26.391  1.00  6.54           H  
ATOM   1009  N   ASP A  61      10.833   1.583 -27.374  1.00  3.89           N  
ATOM   1010  CA  ASP A  61      10.461   0.902 -28.595  1.00  3.89           C  
ATOM   1011  C   ASP A  61      10.297  -0.599 -28.405  1.00  3.89           C  
ATOM   1012  O   ASP A  61      11.038  -1.237 -27.647  1.00  3.89           O  
ATOM   1013  CB  ASP A  61      11.526   1.155 -29.659  1.00  5.45           C  
ATOM   1014  CG  ASP A  61      11.551   2.611 -30.174  1.00  5.45           C  
ATOM   1015  OD1 ASP A  61      10.616   3.360 -29.960  1.00  5.45           O  
ATOM   1016  OD2 ASP A  61      12.532   2.978 -30.750  1.00  5.45           O  
ATOM   1017  H   ASP A  61      11.688   2.119 -27.339  1.00  4.67           H  
ATOM   1018  HA  ASP A  61       9.509   1.310 -28.936  1.00  4.67           H  
ATOM   1019 1HB  ASP A  61      12.509   0.906 -29.251  1.00  6.54           H  
ATOM   1020 2HB  ASP A  61      11.350   0.487 -30.505  1.00  6.54           H  
ATOM   1021  N   VAL A  62       9.318  -1.163 -29.104  1.00  3.68           N  
ATOM   1022  CA  VAL A  62       9.096  -2.598 -29.122  1.00  3.77           C  
ATOM   1023  C   VAL A  62       9.077  -3.053 -30.566  1.00  3.79           C  
ATOM   1024  O   VAL A  62       8.329  -2.523 -31.385  1.00  3.89           O  
ATOM   1025  CB  VAL A  62       7.801  -2.999 -28.384  1.00  5.25           C  
ATOM   1026  CG1 VAL A  62       7.568  -4.516 -28.475  1.00  5.25           C  
ATOM   1027  CG2 VAL A  62       7.936  -2.623 -26.933  1.00  5.25           C  
ATOM   1028  H   VAL A  62       8.725  -0.568 -29.672  1.00  4.42           H  
ATOM   1029  HA  VAL A  62       9.928  -3.077 -28.617  1.00  4.52           H  
ATOM   1030  HB  VAL A  62       6.949  -2.489 -28.833  1.00  6.30           H  
ATOM   1031 1HG1 VAL A  62       6.656  -4.774 -27.937  1.00  6.30           H  
ATOM   1032 2HG1 VAL A  62       7.464  -4.818 -29.518  1.00  6.30           H  
ATOM   1033 3HG1 VAL A  62       8.402  -5.039 -28.032  1.00  6.30           H  
ATOM   1034 1HG2 VAL A  62       7.048  -2.902 -26.402  1.00  6.30           H  
ATOM   1035 2HG2 VAL A  62       8.787  -3.154 -26.530  1.00  6.30           H  
ATOM   1036 3HG2 VAL A  62       8.094  -1.546 -26.827  1.00  6.30           H  
ATOM   1037  N   HIS A  63       9.905  -4.026 -30.869  1.00  3.83           N  
ATOM   1038  CA  HIS A  63      10.054  -4.552 -32.202  1.00  3.89           C  
ATOM   1039  C   HIS A  63      10.525  -5.994 -32.176  1.00  3.89           C  
ATOM   1040  O   HIS A  63      11.035  -6.476 -31.169  1.00  3.89           O  
ATOM   1041  CB  HIS A  63      11.050  -3.671 -32.941  1.00  5.42           C  
ATOM   1042  CG  HIS A  63      12.341  -3.618 -32.219  1.00  5.42           C  
ATOM   1043  ND1 HIS A  63      13.321  -4.561 -32.381  1.00  5.42           N  
ATOM   1044  CD2 HIS A  63      12.798  -2.745 -31.288  1.00  5.42           C  
ATOM   1045  CE1 HIS A  63      14.337  -4.272 -31.587  1.00  5.42           C  
ATOM   1046  NE2 HIS A  63      14.043  -3.170 -30.911  1.00  5.42           N  
ATOM   1047  H   HIS A  63      10.489  -4.408 -30.143  1.00  4.60           H  
ATOM   1048  HA  HIS A  63       9.098  -4.517 -32.723  1.00  4.67           H  
ATOM   1049 1HB  HIS A  63      11.230  -4.072 -33.941  1.00  6.50           H  
ATOM   1050 2HB  HIS A  63      10.657  -2.660 -33.045  1.00  6.50           H  
ATOM   1051  HD1 HIS A  63      13.217  -5.452 -32.889  1.00  6.50           H  
ATOM   1052  HD2 HIS A  63      12.364  -1.853 -30.834  1.00  6.50           H  
ATOM   1053  HE1 HIS A  63      15.221  -4.908 -31.571  1.00  6.50           H  
ATOM   1054  N   ASP A  64      10.360  -6.670 -33.296  1.00  3.89           N  
ATOM   1055  CA  ASP A  64      10.788  -8.049 -33.460  1.00  3.89           C  
ATOM   1056  C   ASP A  64      12.295  -8.061 -33.852  1.00  3.89           C  
ATOM   1057  O   ASP A  64      12.935  -7.001 -33.805  1.00  3.89           O  
ATOM   1058  CB  ASP A  64       9.793  -8.687 -34.461  1.00  5.45           C  
ATOM   1059  CG  ASP A  64       9.837  -8.126 -35.864  1.00  5.45           C  
ATOM   1060  OD1 ASP A  64      10.695  -7.338 -36.147  1.00  5.45           O  
ATOM   1061  OD2 ASP A  64       8.990  -8.491 -36.643  1.00  5.45           O  
ATOM   1062  H   ASP A  64       9.942  -6.212 -34.098  1.00  4.67           H  
ATOM   1063  HA  ASP A  64      10.677  -8.560 -32.503  1.00  4.67           H  
ATOM   1064 1HB  ASP A  64       9.853  -9.730 -34.490  1.00  6.54           H  
ATOM   1065 2HB  ASP A  64       8.793  -8.482 -34.084  1.00  6.54           H  
ATOM   1066  N   GLU A  65      12.940  -9.213 -34.165  1.00  3.89           N  
ATOM   1067  CA  GLU A  65      12.457 -10.594 -34.241  1.00  3.89           C  
ATOM   1068  C   GLU A  65      11.871 -11.112 -32.914  1.00  3.89           C  
ATOM   1069  O   GLU A  65      12.451 -10.909 -31.847  1.00  3.89           O  
ATOM   1070  CB  GLU A  65      13.630 -11.476 -34.689  1.00  5.45           C  
ATOM   1071  CG  GLU A  65      13.297 -12.926 -34.973  1.00  5.45           C  
ATOM   1072  CD  GLU A  65      14.482 -13.696 -35.500  1.00  5.45           C  
ATOM   1073  OE1 GLU A  65      15.533 -13.113 -35.627  1.00  5.45           O  
ATOM   1074  OE2 GLU A  65      14.337 -14.861 -35.786  1.00  5.45           O  
ATOM   1075  H   GLU A  65      13.920  -9.095 -34.374  1.00  4.67           H  
ATOM   1076  HA  GLU A  65      11.707 -10.660 -35.020  1.00  4.67           H  
ATOM   1077 1HB  GLU A  65      14.068 -11.054 -35.594  1.00  6.54           H  
ATOM   1078 2HB  GLU A  65      14.402 -11.464 -33.920  1.00  6.54           H  
ATOM   1079 1HG  GLU A  65      12.969 -13.399 -34.057  1.00  6.54           H  
ATOM   1080 2HG  GLU A  65      12.480 -12.975 -35.690  1.00  6.54           H  
ATOM   1081  N   ALA A  66      10.700 -11.752 -33.007  1.00  3.89           N  
ATOM   1082  CA  ALA A  66      10.019 -12.354 -31.858  1.00  3.89           C  
ATOM   1083  C   ALA A  66      10.865 -13.515 -31.371  1.00  3.89           C  
ATOM   1084  O   ALA A  66      11.554 -14.123 -32.181  1.00  3.89           O  
ATOM   1085  CB  ALA A  66       8.635 -12.810 -32.243  1.00  5.45           C  
ATOM   1086  H   ALA A  66      10.281 -11.854 -33.920  1.00  4.67           H  
ATOM   1087  HA  ALA A  66       9.952 -11.617 -31.063  1.00  4.67           H  
ATOM   1088 1HB  ALA A  66       8.178 -13.238 -31.394  1.00  6.54           H  
ATOM   1089 2HB  ALA A  66       8.049 -11.956 -32.580  1.00  6.54           H  
ATOM   1090 3HB  ALA A  66       8.693 -13.551 -33.034  1.00  6.54           H  
ATOM   1091  N   THR A  67      10.824 -13.865 -30.087  1.00  3.87           N  
ATOM   1092  CA  THR A  67      11.691 -14.971 -29.677  1.00  3.89           C  
ATOM   1093  C   THR A  67      10.985 -16.332 -29.857  1.00  3.89           C  
ATOM   1094  O   THR A  67      10.012 -16.609 -29.136  1.00  3.89           O  
ATOM   1095  CB  THR A  67      12.159 -14.785 -28.219  1.00  5.44           C  
ATOM   1096  OG1 THR A  67      12.896 -13.579 -28.116  1.00  5.44           O  
ATOM   1097  CG2 THR A  67      13.057 -15.918 -27.806  1.00  5.44           C  
ATOM   1098  H   THR A  67      10.197 -13.396 -29.423  1.00  4.64           H  
ATOM   1099  HA  THR A  67      12.582 -14.912 -30.287  1.00  4.67           H  
ATOM   1100  HB  THR A  67      11.291 -14.735 -27.559  1.00  6.53           H  
ATOM   1101  HG1 THR A  67      12.286 -12.821 -28.162  1.00  6.53           H  
ATOM   1102 1HG2 THR A  67      13.397 -15.771 -26.795  1.00  6.53           H  
ATOM   1103 2HG2 THR A  67      12.509 -16.827 -27.870  1.00  6.53           H  
ATOM   1104 3HG2 THR A  67      13.921 -15.957 -28.456  1.00  6.53           H  
ATOM   1105  N   PRO A  68      11.534 -17.276 -30.676  1.00  3.89           N  
ATOM   1106  CA  PRO A  68      10.934 -18.555 -31.062  1.00  3.89           C  
ATOM   1107  C   PRO A  68      10.970 -19.651 -30.003  1.00  3.89           C  
ATOM   1108  O   PRO A  68      11.446 -20.759 -30.246  1.00  3.89           O  
ATOM   1109  CB  PRO A  68      11.786 -18.953 -32.270  1.00  5.83           C  
ATOM   1110  CG  PRO A  68      13.149 -18.403 -31.958  1.00  5.83           C  
ATOM   1111  CD  PRO A  68      12.880 -17.067 -31.280  1.00  5.83           C  
ATOM   1112  HA  PRO A  68       9.900 -18.377 -31.379  1.00  4.67           H  
ATOM   1113 1HB  PRO A  68      11.779 -20.045 -32.405  1.00  7.00           H  
ATOM   1114 2HB  PRO A  68      11.356 -18.521 -33.187  1.00  7.00           H  
ATOM   1115 1HG  PRO A  68      13.697 -19.109 -31.309  1.00  7.00           H  
ATOM   1116 2HG  PRO A  68      13.738 -18.298 -32.883  1.00  7.00           H  
ATOM   1117 1HD  PRO A  68      13.646 -16.899 -30.522  1.00  7.00           H  
ATOM   1118 2HD  PRO A  68      12.854 -16.269 -32.047  1.00  7.00           H  
ATOM   1119  N   ILE A  69      10.417 -19.305 -28.857  1.00  3.89           N  
ATOM   1120  CA  ILE A  69      10.209 -20.122 -27.699  1.00  3.89           C  
ATOM   1121  C   ILE A  69       8.727 -19.978 -27.520  1.00  3.89           C  
ATOM   1122  O   ILE A  69       8.029 -20.892 -27.073  1.00  3.89           O  
ATOM   1123  CB  ILE A  69      10.978 -19.592 -26.470  1.00  5.45           C  
ATOM   1124  CG1 ILE A  69      12.533 -19.550 -26.743  1.00  5.45           C  
ATOM   1125  CG2 ILE A  69      10.634 -20.409 -25.228  1.00  5.45           C  
ATOM   1126  CD1 ILE A  69      13.211 -20.856 -27.038  1.00  5.45           C  
ATOM   1127  H   ILE A  69      10.069 -18.362 -28.766  1.00  4.67           H  
ATOM   1128  HA  ILE A  69      10.447 -21.164 -27.903  1.00  4.67           H  
ATOM   1129  HB  ILE A  69      10.677 -18.557 -26.287  1.00  6.54           H  
ATOM   1130 1HG1 ILE A  69      12.710 -18.936 -27.596  1.00  6.54           H  
ATOM   1131 2HG1 ILE A  69      13.020 -19.101 -25.875  1.00  6.54           H  
ATOM   1132 1HG2 ILE A  69      11.165 -19.990 -24.368  1.00  6.54           H  
ATOM   1133 2HG2 ILE A  69       9.563 -20.362 -25.037  1.00  6.54           H  
ATOM   1134 3HG2 ILE A  69      10.923 -21.445 -25.367  1.00  6.54           H  
ATOM   1135 1HD1 ILE A  69      14.271 -20.671 -27.214  1.00  6.54           H  
ATOM   1136 2HD1 ILE A  69      13.105 -21.536 -26.197  1.00  6.54           H  
ATOM   1137 3HD1 ILE A  69      12.776 -21.308 -27.928  1.00  6.54           H  
ATOM   1138  N   THR A  70       8.276 -18.749 -27.816  1.00  3.85           N  
ATOM   1139  CA  THR A  70       6.884 -18.356 -27.647  1.00  3.77           C  
ATOM   1140  C   THR A  70       6.383 -17.757 -28.949  1.00  3.71           C  
ATOM   1141  O   THR A  70       5.183 -17.727 -29.223  1.00  3.74           O  
ATOM   1142  CB  THR A  70       6.752 -17.287 -26.553  1.00  5.31           C  
ATOM   1143  OG1 THR A  70       7.449 -16.097 -26.989  1.00  5.31           O  
ATOM   1144  CG2 THR A  70       7.369 -17.785 -25.249  1.00  5.31           C  
ATOM   1145  H   THR A  70       8.926 -18.058 -28.209  1.00  4.62           H  
ATOM   1146  HA  THR A  70       6.282 -19.231 -27.402  1.00  4.52           H  
ATOM   1147  HB  THR A  70       5.705 -17.056 -26.398  1.00  6.37           H  
ATOM   1148  HG1 THR A  70       7.373 -15.414 -26.302  1.00  6.37           H  
ATOM   1149 1HG2 THR A  70       7.274 -17.016 -24.481  1.00  6.37           H  
ATOM   1150 2HG2 THR A  70       6.852 -18.686 -24.924  1.00  6.37           H  
ATOM   1151 3HG2 THR A  70       8.418 -18.008 -25.393  1.00  6.37           H  
ATOM   1152  N   GLU A  71       7.350 -17.313 -29.764  1.00  3.74           N  
ATOM   1153  CA  GLU A  71       7.165 -16.576 -31.022  1.00  3.86           C  
ATOM   1154  C   GLU A  71       6.456 -15.247 -30.777  1.00  3.89           C  
ATOM   1155  O   GLU A  71       5.771 -14.707 -31.650  1.00  3.89           O  
ATOM   1156  CB  GLU A  71       6.395 -17.415 -32.052  1.00  5.36           C  
ATOM   1157  CG  GLU A  71       7.086 -18.718 -32.466  1.00  5.36           C  
ATOM   1158  CD  GLU A  71       6.312 -19.480 -33.517  1.00  5.36           C  
ATOM   1159  OE1 GLU A  71       5.153 -19.189 -33.687  1.00  5.36           O  
ATOM   1160  OE2 GLU A  71       6.882 -20.341 -34.147  1.00  5.36           O  
ATOM   1161  H   GLU A  71       8.305 -17.399 -29.433  1.00  4.49           H  
ATOM   1162  HA  GLU A  71       8.151 -16.353 -31.434  1.00  4.63           H  
ATOM   1163 1HB  GLU A  71       5.405 -17.657 -31.677  1.00  6.43           H  
ATOM   1164 2HB  GLU A  71       6.256 -16.825 -32.956  1.00  6.43           H  
ATOM   1165 1HG  GLU A  71       8.068 -18.479 -32.864  1.00  6.43           H  
ATOM   1166 2HG  GLU A  71       7.221 -19.345 -31.584  1.00  6.43           H  
ATOM   1167  N   ILE A  72       6.718 -14.686 -29.602  1.00  3.89           N  
ATOM   1168  CA  ILE A  72       6.201 -13.411 -29.150  1.00  3.89           C  
ATOM   1169  C   ILE A  72       7.355 -12.467 -28.834  1.00  3.89           C  
ATOM   1170  O   ILE A  72       8.384 -12.890 -28.296  1.00  3.89           O  
ATOM   1171  CB  ILE A  72       5.286 -13.616 -27.911  1.00  5.45           C  
ATOM   1172  CG1 ILE A  72       4.084 -14.513 -28.313  1.00  5.45           C  
ATOM   1173  CG2 ILE A  72       4.816 -12.278 -27.332  1.00  5.45           C  
ATOM   1174  CD1 ILE A  72       3.252 -15.029 -27.159  1.00  5.45           C  
ATOM   1175  H   ILE A  72       7.281 -15.224 -28.942  1.00  4.67           H  
ATOM   1176  HA  ILE A  72       5.608 -12.970 -29.951  1.00  4.67           H  
ATOM   1177  HB  ILE A  72       5.837 -14.142 -27.147  1.00  6.54           H  
ATOM   1178 1HG1 ILE A  72       3.440 -13.951 -28.984  1.00  6.54           H  
ATOM   1179 2HG1 ILE A  72       4.454 -15.374 -28.842  1.00  6.54           H  
ATOM   1180 1HG2 ILE A  72       4.195 -12.441 -26.463  1.00  6.54           H  
ATOM   1181 2HG2 ILE A  72       5.663 -11.694 -27.027  1.00  6.54           H  
ATOM   1182 3HG2 ILE A  72       4.249 -11.730 -28.082  1.00  6.54           H  
ATOM   1183 1HD1 ILE A  72       2.450 -15.654 -27.553  1.00  6.54           H  
ATOM   1184 2HD1 ILE A  72       3.873 -15.621 -26.496  1.00  6.54           H  
ATOM   1185 3HD1 ILE A  72       2.816 -14.210 -26.603  1.00  6.54           H  
ATOM   1186  N   THR A  73       7.240 -11.210 -29.245  1.00  3.89           N  
ATOM   1187  CA  THR A  73       8.248 -10.238 -28.859  1.00  3.89           C  
ATOM   1188  C   THR A  73       8.065 -10.041 -27.360  1.00  3.89           C  
ATOM   1189  O   THR A  73       6.980  -9.659 -26.914  1.00  3.89           O  
ATOM   1190  CB  THR A  73       8.066  -8.904 -29.613  1.00  5.45           C  
ATOM   1191  OG1 THR A  73       8.166  -9.135 -31.027  1.00  5.45           O  
ATOM   1192  CG2 THR A  73       9.134  -7.906 -29.188  1.00  5.45           C  
ATOM   1193  H   THR A  73       6.423 -10.909 -29.756  1.00  4.67           H  
ATOM   1194  HA  THR A  73       9.246 -10.635 -29.041  1.00  4.67           H  
ATOM   1195  HB  THR A  73       7.082  -8.496 -29.389  1.00  6.54           H  
ATOM   1196  HG1 THR A  73       7.885  -8.339 -31.489  1.00  6.54           H  
ATOM   1197 1HG2 THR A  73       8.988  -6.977 -29.729  1.00  6.54           H  
ATOM   1198 2HG2 THR A  73       9.061  -7.710 -28.127  1.00  6.54           H  
ATOM   1199 3HG2 THR A  73      10.123  -8.305 -29.417  1.00  6.54           H  
ATOM   1200  N   THR A  74       9.126 -10.232 -26.589  1.00  3.89           N  
ATOM   1201  CA  THR A  74       9.043 -10.144 -25.135  1.00  3.89           C  
ATOM   1202  C   THR A  74       9.914  -9.042 -24.530  1.00  3.89           C  
ATOM   1203  O   THR A  74      10.482  -9.202 -23.446  1.00  3.89           O  
ATOM   1204  CB  THR A  74       9.277 -11.532 -24.484  1.00  5.45           C  
ATOM   1205  OG1 THR A  74      10.542 -12.096 -24.894  1.00  5.45           O  
ATOM   1206  CG2 THR A  74       8.147 -12.493 -24.855  1.00  5.45           C  
ATOM   1207  H   THR A  74       9.994 -10.534 -27.032  1.00  4.67           H  
ATOM   1208  HA  THR A  74       8.015  -9.887 -24.884  1.00  4.67           H  
ATOM   1209  HB  THR A  74       9.281 -11.415 -23.403  1.00  6.54           H  
ATOM   1210  HG1 THR A  74      10.645 -12.021 -25.878  1.00  6.54           H  
ATOM   1211 1HG2 THR A  74       8.304 -13.449 -24.373  1.00  6.54           H  
ATOM   1212 2HG2 THR A  74       7.195 -12.077 -24.529  1.00  6.54           H  
ATOM   1213 3HG2 THR A  74       8.124 -12.635 -25.916  1.00  6.54           H  
ATOM   1214  N   LEU A  75      10.059  -7.943 -25.282  1.00  3.89           N  
ATOM   1215  CA  LEU A  75      10.775  -6.753 -24.820  1.00  3.89           C  
ATOM   1216  C   LEU A  75      10.029  -6.033 -23.650  1.00  3.89           C  
ATOM   1217  O   LEU A  75      10.693  -5.519 -22.754  1.00  3.89           O  
ATOM   1218  CB  LEU A  75      10.999  -5.763 -25.992  1.00  5.45           C  
ATOM   1219  CG  LEU A  75      11.939  -6.183 -27.150  1.00  5.45           C  
ATOM   1220  CD1 LEU A  75      11.770  -5.212 -28.268  1.00  5.45           C  
ATOM   1221  CD2 LEU A  75      13.397  -6.167 -26.700  1.00  5.45           C  
ATOM   1222  H   LEU A  75       9.609  -7.936 -26.187  1.00  4.67           H  
ATOM   1223  HA  LEU A  75      11.746  -7.060 -24.439  1.00  4.67           H  
ATOM   1224 1HB  LEU A  75      10.078  -5.443 -26.415  1.00  6.54           H  
ATOM   1225 2HB  LEU A  75      11.490  -4.899 -25.569  1.00  6.54           H  
ATOM   1226  HG  LEU A  75      11.664  -7.154 -27.506  1.00  6.54           H  
ATOM   1227 1HD1 LEU A  75      12.412  -5.494 -29.109  1.00  6.54           H  
ATOM   1228 2HD1 LEU A  75      10.744  -5.255 -28.568  1.00  6.54           H  
ATOM   1229 3HD1 LEU A  75      12.029  -4.203 -27.935  1.00  6.54           H  
ATOM   1230 1HD2 LEU A  75      14.043  -6.449 -27.531  1.00  6.54           H  
ATOM   1231 2HD2 LEU A  75      13.655  -5.167 -26.386  1.00  6.54           H  
ATOM   1232 3HD2 LEU A  75      13.560  -6.851 -25.877  1.00  6.54           H  
ATOM   1233  N   PRO A  76       8.663  -5.921 -23.633  1.00  3.89           N  
ATOM   1234  CA  PRO A  76       7.865  -5.271 -22.581  1.00  3.89           C  
ATOM   1235  C   PRO A  76       8.094  -5.907 -21.214  1.00  3.89           C  
ATOM   1236  O   PRO A  76       8.292  -7.123 -21.151  1.00  3.89           O  
ATOM   1237  CB  PRO A  76       6.440  -5.534 -23.064  1.00  5.83           C  
ATOM   1238  CG  PRO A  76       6.539  -5.699 -24.542  1.00  5.83           C  
ATOM   1239  CD  PRO A  76       7.809  -6.415 -24.758  1.00  5.83           C  
ATOM   1240  HA  PRO A  76       8.051  -4.196 -22.545  1.00  4.67           H  
ATOM   1241 1HB  PRO A  76       6.033  -6.421 -22.561  1.00  7.00           H  
ATOM   1242 2HB  PRO A  76       5.821  -4.712 -22.798  1.00  7.00           H  
ATOM   1243 1HG  PRO A  76       5.667  -6.263 -24.914  1.00  7.00           H  
ATOM   1244 2HG  PRO A  76       6.510  -4.728 -25.036  1.00  7.00           H  
ATOM   1245 1HD  PRO A  76       7.584  -7.480 -24.650  1.00  7.00           H  
ATOM   1246 2HD  PRO A  76       8.172  -6.155 -25.736  1.00  7.00           H  
ATOM   1247  N   VAL A  77       8.092  -5.112 -20.124  1.00  3.89           N  
ATOM   1248  CA  VAL A  77       8.288  -5.724 -18.792  1.00  3.89           C  
ATOM   1249  C   VAL A  77       7.360  -5.157 -17.713  1.00  3.89           C  
ATOM   1250  O   VAL A  77       7.045  -3.969 -17.712  1.00  3.89           O  
ATOM   1251  CB  VAL A  77       9.753  -5.559 -18.284  1.00  5.45           C  
ATOM   1252  CG1 VAL A  77      10.742  -6.219 -19.238  1.00  5.45           C  
ATOM   1253  CG2 VAL A  77      10.104  -4.091 -18.097  1.00  5.45           C  
ATOM   1254  H   VAL A  77       7.853  -4.118 -20.232  1.00  4.67           H  
ATOM   1255  HA  VAL A  77       8.080  -6.793 -18.877  1.00  4.67           H  
ATOM   1256  HB  VAL A  77       9.844  -6.076 -17.330  1.00  6.54           H  
ATOM   1257 1HG1 VAL A  77      11.756  -6.122 -18.841  1.00  6.54           H  
ATOM   1258 2HG1 VAL A  77      10.494  -7.276 -19.349  1.00  6.54           H  
ATOM   1259 3HG1 VAL A  77      10.701  -5.737 -20.211  1.00  6.54           H  
ATOM   1260 1HG2 VAL A  77      11.128  -4.008 -17.725  1.00  6.54           H  
ATOM   1261 2HG2 VAL A  77      10.029  -3.583 -19.053  1.00  6.54           H  
ATOM   1262 3HG2 VAL A  77       9.440  -3.614 -17.380  1.00  6.54           H  
ATOM   1263  N   GLN A  78       7.032  -5.979 -16.721  1.00  3.89           N  
ATOM   1264  CA  GLN A  78       6.224  -5.570 -15.565  1.00  3.89           C  
ATOM   1265  C   GLN A  78       7.051  -4.878 -14.487  1.00  3.89           C  
ATOM   1266  O   GLN A  78       6.505  -4.359 -13.516  1.00  3.89           O  
ATOM   1267  CB  GLN A  78       5.509  -6.783 -14.952  1.00  5.45           C  
ATOM   1268  CG  GLN A  78       6.404  -7.745 -14.123  1.00  5.45           C  
ATOM   1269  CD  GLN A  78       7.191  -8.732 -14.951  1.00  5.45           C  
ATOM   1270  OE1 GLN A  78       7.602  -8.418 -16.078  1.00  5.45           O  
ATOM   1271  NE2 GLN A  78       7.422  -9.917 -14.408  1.00  5.45           N  
ATOM   1272  H   GLN A  78       7.325  -6.956 -16.781  1.00  4.67           H  
ATOM   1273  HA  GLN A  78       5.476  -4.859 -15.904  1.00  4.67           H  
ATOM   1274 1HB  GLN A  78       4.697  -6.442 -14.309  1.00  6.54           H  
ATOM   1275 2HB  GLN A  78       5.063  -7.376 -15.747  1.00  6.54           H  
ATOM   1276 1HG  GLN A  78       7.115  -7.188 -13.531  1.00  6.54           H  
ATOM   1277 2HG  GLN A  78       5.752  -8.319 -13.466  1.00  6.54           H  
ATOM   1278 1HE2 GLN A  78       7.939 -10.609 -14.917  1.00  6.54           H  
ATOM   1279 2HE2 GLN A  78       7.070 -10.129 -13.496  1.00  6.54           H  
ATOM   1280  N   GLU A  79       8.364  -4.943 -14.652  1.00  3.89           N  
ATOM   1281  CA  GLU A  79       9.373  -4.470 -13.710  1.00  3.89           C  
ATOM   1282  C   GLU A  79       9.597  -2.955 -13.743  1.00  3.89           C  
ATOM   1283  O   GLU A  79       9.340  -2.315 -14.762  1.00  3.89           O  
ATOM   1284  CB  GLU A  79      10.691  -5.186 -14.033  1.00  5.45           C  
ATOM   1285  CG  GLU A  79      10.670  -6.688 -13.814  1.00  5.45           C  
ATOM   1286  CD  GLU A  79      10.590  -7.075 -12.357  1.00  5.45           C  
ATOM   1287  OE1 GLU A  79      11.116  -6.354 -11.538  1.00  5.45           O  
ATOM   1288  OE2 GLU A  79      10.029  -8.101 -12.066  1.00  5.45           O  
ATOM   1289  H   GLU A  79       8.678  -5.373 -15.507  1.00  4.67           H  
ATOM   1290  HA  GLU A  79       9.039  -4.764 -12.718  1.00  4.67           H  
ATOM   1291 1HB  GLU A  79      10.921  -5.027 -15.086  1.00  6.54           H  
ATOM   1292 2HB  GLU A  79      11.513  -4.763 -13.471  1.00  6.54           H  
ATOM   1293 1HG  GLU A  79       9.810  -7.109 -14.334  1.00  6.54           H  
ATOM   1294 2HG  GLU A  79      11.569  -7.117 -14.252  1.00  6.54           H  
ATOM   1295  N   SER A  80      10.100  -2.357 -12.639  1.00  3.89           N  
ATOM   1296  CA  SER A  80      10.437  -2.979 -11.345  1.00  3.89           C  
ATOM   1297  C   SER A  80       9.190  -3.186 -10.502  1.00  3.89           C  
ATOM   1298  O   SER A  80       8.123  -2.706 -10.864  1.00  3.89           O  
ATOM   1299  CB  SER A  80      11.429  -2.107 -10.602  1.00  5.45           C  
ATOM   1300  OG  SER A  80      10.844  -0.893 -10.229  1.00  5.45           O  
ATOM   1301  H   SER A  80      10.256  -1.362 -12.687  1.00  4.67           H  
ATOM   1302  HA  SER A  80      10.898  -3.948 -11.506  1.00  4.67           H  
ATOM   1303 1HB  SER A  80      11.783  -2.630  -9.715  1.00  6.54           H  
ATOM   1304 2HB  SER A  80      12.292  -1.919 -11.237  1.00  6.54           H  
ATOM   1305  HG  SER A  80      11.522  -0.406  -9.749  1.00  6.54           H  
ATOM   1306  N   ILE A  81       9.296  -3.917  -9.397  1.00  3.89           N  
ATOM   1307  CA  ILE A  81       8.128  -4.126  -8.545  1.00  3.89           C  
ATOM   1308  C   ILE A  81       8.133  -3.293  -7.262  1.00  3.89           C  
ATOM   1309  O   ILE A  81       8.929  -3.530  -6.356  1.00  3.89           O  
ATOM   1310  CB  ILE A  81       8.012  -5.631  -8.208  1.00  5.45           C  
ATOM   1311  CG1 ILE A  81       7.937  -6.481  -9.527  1.00  5.45           C  
ATOM   1312  CG2 ILE A  81       6.855  -5.914  -7.277  1.00  5.45           C  
ATOM   1313  CD1 ILE A  81       6.766  -6.179 -10.483  1.00  5.45           C  
ATOM   1314  H   ILE A  81      10.191  -4.317  -9.144  1.00  4.67           H  
ATOM   1315  HA  ILE A  81       7.242  -3.834  -9.099  1.00  4.67           H  
ATOM   1316  HB  ILE A  81       8.926  -5.942  -7.705  1.00  6.54           H  
ATOM   1317 1HG1 ILE A  81       8.863  -6.338 -10.085  1.00  6.54           H  
ATOM   1318 2HG1 ILE A  81       7.871  -7.530  -9.246  1.00  6.54           H  
ATOM   1319 1HG2 ILE A  81       6.824  -6.976  -7.045  1.00  6.54           H  
ATOM   1320 2HG2 ILE A  81       6.989  -5.364  -6.359  1.00  6.54           H  
ATOM   1321 3HG2 ILE A  81       5.928  -5.623  -7.736  1.00  6.54           H  
ATOM   1322 1HD1 ILE A  81       6.843  -6.840 -11.327  1.00  6.54           H  
ATOM   1323 2HD1 ILE A  81       5.817  -6.349  -9.984  1.00  6.54           H  
ATOM   1324 3HD1 ILE A  81       6.807  -5.152 -10.842  1.00  6.54           H  
ATOM   1325  N   LYS A  82       7.181  -2.353  -7.173  1.00  3.89           N  
ATOM   1326  CA  LYS A  82       7.036  -1.449  -6.025  1.00  3.89           C  
ATOM   1327  C   LYS A  82       6.168  -2.070  -4.921  1.00  3.89           C  
ATOM   1328  O   LYS A  82       5.979  -1.491  -3.852  1.00  3.89           O  
ATOM   1329  CB  LYS A  82       6.473  -0.090  -6.493  1.00  5.45           C  
ATOM   1330  CG  LYS A  82       6.321   1.043  -5.421  1.00  5.45           C  
ATOM   1331  CD  LYS A  82       7.648   1.427  -4.714  1.00  5.45           C  
ATOM   1332  CE  LYS A  82       8.669   2.073  -5.662  1.00  5.45           C  
ATOM   1333  NZ  LYS A  82       9.894   2.528  -4.925  1.00  5.45           N  
ATOM   1334  H   LYS A  82       6.563  -2.221  -7.971  1.00  4.67           H  
ATOM   1335  HA  LYS A  82       8.027  -1.287  -5.608  1.00  4.67           H  
ATOM   1336 1HB  LYS A  82       7.085   0.293  -7.307  1.00  6.54           H  
ATOM   1337 2HB  LYS A  82       5.477  -0.251  -6.907  1.00  6.54           H  
ATOM   1338 1HG  LYS A  82       5.960   1.929  -5.931  1.00  6.54           H  
ATOM   1339 2HG  LYS A  82       5.580   0.768  -4.675  1.00  6.54           H  
ATOM   1340 1HD  LYS A  82       7.414   2.145  -3.926  1.00  6.54           H  
ATOM   1341 2HD  LYS A  82       8.089   0.552  -4.242  1.00  6.54           H  
ATOM   1342 1HE  LYS A  82       8.972   1.349  -6.414  1.00  6.54           H  
ATOM   1343 2HE  LYS A  82       8.212   2.932  -6.158  1.00  6.54           H  
ATOM   1344 1HZ  LYS A  82      10.553   2.940  -5.573  1.00  6.54           H  
ATOM   1345 2HZ  LYS A  82       9.640   3.212  -4.228  1.00  6.54           H  
ATOM   1346 3HZ  LYS A  82      10.328   1.735  -4.476  1.00  6.54           H  
ATOM   1347  N   ASN A  83       5.589  -3.226  -5.216  1.00  3.89           N  
ATOM   1348  CA  ASN A  83       4.716  -3.930  -4.287  1.00  3.89           C  
ATOM   1349  C   ASN A  83       4.763  -5.429  -4.529  1.00  3.89           C  
ATOM   1350  O   ASN A  83       4.281  -5.916  -5.547  1.00  3.89           O  
ATOM   1351  CB  ASN A  83       3.273  -3.474  -4.345  1.00  5.45           C  
ATOM   1352  CG  ASN A  83       2.490  -4.142  -3.206  1.00  5.45           C  
ATOM   1353  OD1 ASN A  83       3.111  -4.845  -2.386  1.00  5.45           O  
ATOM   1354  ND2 ASN A  83       1.202  -3.965  -3.122  1.00  5.45           N  
ATOM   1355  H   ASN A  83       5.809  -3.633  -6.113  1.00  4.67           H  
ATOM   1356  HA  ASN A  83       5.085  -3.758  -3.274  1.00  4.67           H  
ATOM   1357 1HB  ASN A  83       3.213  -2.392  -4.262  1.00  6.54           H  
ATOM   1358 2HB  ASN A  83       2.830  -3.760  -5.295  1.00  6.54           H  
ATOM   1359 1HD2 ASN A  83       0.685  -4.396  -2.382  1.00  6.54           H  
ATOM   1360 2HD2 ASN A  83       0.696  -3.423  -3.793  1.00  6.54           H  
ATOM   1361  N   SER A  84       5.366  -6.157  -3.606  1.00  3.89           N  
ATOM   1362  CA  SER A  84       5.538  -7.600  -3.718  1.00  3.89           C  
ATOM   1363  C   SER A  84       4.269  -8.398  -3.389  1.00  3.89           C  
ATOM   1364  O   SER A  84       4.236  -9.618  -3.566  1.00  3.89           O  
ATOM   1365  CB  SER A  84       6.667  -8.039  -2.813  1.00  5.45           C  
ATOM   1366  OG  SER A  84       6.334  -7.822  -1.470  1.00  5.45           O  
ATOM   1367  H   SER A  84       5.732  -5.698  -2.782  1.00  4.67           H  
ATOM   1368  HA  SER A  84       5.815  -7.824  -4.749  1.00  4.67           H  
ATOM   1369 1HB  SER A  84       6.872  -9.096  -2.974  1.00  6.54           H  
ATOM   1370 2HB  SER A  84       7.570  -7.485  -3.063  1.00  6.54           H  
ATOM   1371  HG  SER A  84       7.094  -8.117  -0.958  1.00  6.54           H  
ATOM   1372  N   ASP A  85       3.225  -7.726  -2.893  1.00  3.89           N  
ATOM   1373  CA  ASP A  85       1.994  -8.402  -2.506  1.00  3.89           C  
ATOM   1374  C   ASP A  85       1.443  -9.213  -3.694  1.00  3.89           C  
ATOM   1375  O   ASP A  85       1.215  -8.650  -4.778  1.00  3.89           O  
ATOM   1376  CB  ASP A  85       0.938  -7.388  -2.039  1.00  5.45           C  
ATOM   1377  CG  ASP A  85      -0.305  -8.022  -1.396  1.00  5.45           C  
ATOM   1378  OD1 ASP A  85      -0.966  -8.810  -2.048  1.00  5.45           O  
ATOM   1379  OD2 ASP A  85      -0.573  -7.729  -0.250  1.00  5.45           O  
ATOM   1380  H   ASP A  85       3.301  -6.718  -2.767  1.00  4.67           H  
ATOM   1381  HA  ASP A  85       2.245  -9.042  -1.670  1.00  4.67           H  
ATOM   1382 1HB  ASP A  85       1.394  -6.704  -1.320  1.00  6.54           H  
ATOM   1383 2HB  ASP A  85       0.616  -6.793  -2.894  1.00  6.54           H  
ATOM   1384  N   PRO A  86       1.138 -10.519  -3.512  1.00  3.89           N  
ATOM   1385  CA  PRO A  86       0.678 -11.432  -4.541  1.00  3.89           C  
ATOM   1386  C   PRO A  86      -0.631 -11.013  -5.194  1.00  3.89           C  
ATOM   1387  O   PRO A  86      -0.957 -11.525  -6.266  1.00  3.89           O  
ATOM   1388  CB  PRO A  86       0.523 -12.764  -3.784  1.00  5.83           C  
ATOM   1389  CG  PRO A  86       0.358 -12.381  -2.339  1.00  5.83           C  
ATOM   1390  CD  PRO A  86       1.216 -11.148  -2.164  1.00  5.83           C  
ATOM   1391  HA  PRO A  86       1.464 -11.516  -5.301  1.00  4.67           H  
ATOM   1392 1HB  PRO A  86      -0.348 -13.309  -4.175  1.00  7.00           H  
ATOM   1393 2HB  PRO A  86       1.406 -13.397  -3.962  1.00  7.00           H  
ATOM   1394 1HG  PRO A  86      -0.706 -12.177  -2.120  1.00  7.00           H  
ATOM   1395 2HG  PRO A  86       0.663 -13.212  -1.685  1.00  7.00           H  
ATOM   1396 1HD  PRO A  86       0.735 -10.545  -1.389  1.00  7.00           H  
ATOM   1397 2HD  PRO A  86       2.258 -11.412  -1.917  1.00  7.00           H  
ATOM   1398  N   ILE A  87      -1.412 -10.132  -4.554  1.00  3.89           N  
ATOM   1399  CA  ILE A  87      -2.653  -9.731  -5.186  1.00  3.89           C  
ATOM   1400  C   ILE A  87      -2.779  -8.216  -5.336  1.00  3.89           C  
ATOM   1401  O   ILE A  87      -3.851  -7.648  -5.126  1.00  3.89           O  
ATOM   1402  CB  ILE A  87      -3.869 -10.296  -4.415  1.00  5.45           C  
ATOM   1403  CG1 ILE A  87      -3.803  -9.862  -2.921  1.00  5.45           C  
ATOM   1404  CG2 ILE A  87      -3.883 -11.827  -4.553  1.00  5.45           C  
ATOM   1405  CD1 ILE A  87      -5.067 -10.119  -2.123  1.00  5.45           C  
ATOM   1406  H   ILE A  87      -1.137  -9.700  -3.657  1.00  4.67           H  
ATOM   1407  HA  ILE A  87      -2.680 -10.147  -6.189  1.00  4.67           H  
ATOM   1408  HB  ILE A  87      -4.785  -9.888  -4.840  1.00  6.54           H  
ATOM   1409 1HG1 ILE A  87      -2.981 -10.393  -2.441  1.00  6.54           H  
ATOM   1410 2HG1 ILE A  87      -3.588  -8.795  -2.872  1.00  6.54           H  
ATOM   1411 1HG2 ILE A  87      -4.740 -12.248  -4.041  1.00  6.54           H  
ATOM   1412 2HG2 ILE A  87      -3.934 -12.088  -5.608  1.00  6.54           H  
ATOM   1413 3HG2 ILE A  87      -2.974 -12.241  -4.125  1.00  6.54           H  
ATOM   1414 1HD1 ILE A  87      -4.913  -9.775  -1.100  1.00  6.54           H  
ATOM   1415 2HD1 ILE A  87      -5.893  -9.568  -2.572  1.00  6.54           H  
ATOM   1416 3HD1 ILE A  87      -5.300 -11.175  -2.110  1.00  6.54           H  
ATOM   1417  N   GLN A  88      -1.719  -7.594  -5.846  1.00  3.89           N  
ATOM   1418  CA  GLN A  88      -1.790  -6.197  -6.247  1.00  3.89           C  
ATOM   1419  C   GLN A  88      -2.415  -6.169  -7.643  1.00  3.89           C  
ATOM   1420  O   GLN A  88      -1.798  -6.606  -8.623  1.00  3.89           O  
ATOM   1421  CB  GLN A  88      -0.390  -5.571  -6.236  1.00  5.45           C  
ATOM   1422  CG  GLN A  88      -0.263  -4.093  -6.734  1.00  5.45           C  
ATOM   1423  CD  GLN A  88      -0.957  -3.033  -5.893  1.00  5.45           C  
ATOM   1424  OE1 GLN A  88      -0.770  -2.923  -4.684  1.00  5.45           O  
ATOM   1425  NE2 GLN A  88      -1.734  -2.196  -6.542  1.00  5.45           N  
ATOM   1426  H   GLN A  88      -0.833  -8.112  -5.892  1.00  4.67           H  
ATOM   1427  HA  GLN A  88      -2.435  -5.654  -5.556  1.00  4.67           H  
ATOM   1428 1HB  GLN A  88       0.016  -5.625  -5.226  1.00  6.54           H  
ATOM   1429 2HB  GLN A  88       0.250  -6.182  -6.858  1.00  6.54           H  
ATOM   1430 1HG  GLN A  88       0.789  -3.839  -6.748  1.00  6.54           H  
ATOM   1431 2HG  GLN A  88      -0.662  -4.028  -7.742  1.00  6.54           H  
ATOM   1432 1HE2 GLN A  88      -2.186  -1.412  -6.055  1.00  6.54           H  
ATOM   1433 2HE2 GLN A  88      -1.827  -2.248  -7.531  1.00  6.54           H  
ATOM   1434  N   GLU A  89      -3.629  -5.629  -7.745  1.00  3.89           N  
ATOM   1435  CA  GLU A  89      -4.373  -5.671  -9.007  1.00  3.89           C  
ATOM   1436  C   GLU A  89      -3.682  -4.912 -10.121  1.00  3.89           C  
ATOM   1437  O   GLU A  89      -3.724  -5.332 -11.279  1.00  3.89           O  
ATOM   1438  CB  GLU A  89      -5.792  -5.138  -8.804  1.00  5.45           C  
ATOM   1439  CG  GLU A  89      -6.685  -6.067  -7.966  1.00  5.45           C  
ATOM   1440  CD  GLU A  89      -6.922  -7.405  -8.643  1.00  5.45           C  
ATOM   1441  OE1 GLU A  89      -7.270  -7.410  -9.794  1.00  5.45           O  
ATOM   1442  OE2 GLU A  89      -6.760  -8.426  -8.007  1.00  5.45           O  
ATOM   1443  H   GLU A  89      -4.070  -5.267  -6.910  1.00  4.67           H  
ATOM   1444  HA  GLU A  89      -4.454  -6.708  -9.316  1.00  4.67           H  
ATOM   1445 1HB  GLU A  89      -5.751  -4.168  -8.311  1.00  6.54           H  
ATOM   1446 2HB  GLU A  89      -6.268  -4.995  -9.775  1.00  6.54           H  
ATOM   1447 1HG  GLU A  89      -6.204  -6.246  -7.002  1.00  6.54           H  
ATOM   1448 2HG  GLU A  89      -7.640  -5.578  -7.782  1.00  6.54           H  
ATOM   1449  N   SER A  90      -3.015  -3.828  -9.774  1.00  3.89           N  
ATOM   1450  CA  SER A  90      -2.301  -3.012 -10.738  1.00  3.89           C  
ATOM   1451  C   SER A  90      -1.020  -3.678 -11.267  1.00  3.89           C  
ATOM   1452  O   SER A  90      -0.449  -3.236 -12.261  1.00  3.89           O  
ATOM   1453  CB  SER A  90      -2.049  -1.660 -10.146  1.00  5.45           C  
ATOM   1454  OG  SER A  90      -1.265  -1.761  -9.028  1.00  5.45           O  
ATOM   1455  H   SER A  90      -3.038  -3.531  -8.808  1.00  4.67           H  
ATOM   1456  HA  SER A  90      -2.963  -2.858 -11.590  1.00  4.67           H  
ATOM   1457 1HB  SER A  90      -1.564  -1.028 -10.876  1.00  6.54           H  
ATOM   1458 2HB  SER A  90      -2.974  -1.200  -9.894  1.00  6.54           H  
ATOM   1459  HG  SER A  90      -0.972  -0.856  -8.838  1.00  6.54           H  
ATOM   1460  N   ILE A  91      -0.568  -4.766 -10.643  1.00  3.89           N  
ATOM   1461  CA  ILE A  91       0.575  -5.481 -11.184  1.00  3.89           C  
ATOM   1462  C   ILE A  91      -0.016  -6.535 -12.093  1.00  3.89           C  
ATOM   1463  O   ILE A  91       0.439  -6.726 -13.217  1.00  3.89           O  
ATOM   1464  CB  ILE A  91       1.538  -6.056 -10.131  1.00  5.45           C  
ATOM   1465  CG1 ILE A  91       2.171  -4.873  -9.388  1.00  5.45           C  
ATOM   1466  CG2 ILE A  91       2.624  -6.928 -10.826  1.00  5.45           C  
ATOM   1467  CD1 ILE A  91       2.972  -5.209  -8.165  1.00  5.45           C  
ATOM   1468  H   ILE A  91      -1.060  -5.147  -9.836  1.00  4.67           H  
ATOM   1469  HA  ILE A  91       1.160  -4.800 -11.797  1.00  4.67           H  
ATOM   1470  HB  ILE A  91       0.978  -6.655  -9.406  1.00  6.54           H  
ATOM   1471 1HG1 ILE A  91       2.825  -4.351 -10.080  1.00  6.54           H  
ATOM   1472 2HG1 ILE A  91       1.376  -4.210  -9.104  1.00  6.54           H  
ATOM   1473 1HG2 ILE A  91       3.312  -7.331 -10.089  1.00  6.54           H  
ATOM   1474 2HG2 ILE A  91       2.153  -7.758 -11.351  1.00  6.54           H  
ATOM   1475 3HG2 ILE A  91       3.179  -6.319 -11.544  1.00  6.54           H  
ATOM   1476 1HD1 ILE A  91       3.367  -4.297  -7.726  1.00  6.54           H  
ATOM   1477 2HD1 ILE A  91       2.362  -5.713  -7.429  1.00  6.54           H  
ATOM   1478 3HD1 ILE A  91       3.790  -5.855  -8.422  1.00  6.54           H  
ATOM   1479  N   LYS A  92      -1.078  -7.201 -11.644  1.00  3.89           N  
ATOM   1480  CA  LYS A  92      -1.728  -8.215 -12.476  1.00  3.89           C  
ATOM   1481  C   LYS A  92      -2.157  -7.619 -13.835  1.00  3.89           C  
ATOM   1482  O   LYS A  92      -1.958  -8.233 -14.889  1.00  3.89           O  
ATOM   1483  CB  LYS A  92      -2.945  -8.784 -11.740  1.00  5.45           C  
ATOM   1484  CG  LYS A  92      -2.609  -9.745 -10.582  1.00  5.45           C  
ATOM   1485  CD  LYS A  92      -3.822  -9.983  -9.640  1.00  5.45           C  
ATOM   1486  CE  LYS A  92      -5.030 -10.618 -10.341  1.00  5.45           C  
ATOM   1487  NZ  LYS A  92      -6.143 -10.899  -9.376  1.00  5.45           N  
ATOM   1488  H   LYS A  92      -1.424  -7.011 -10.699  1.00  4.67           H  
ATOM   1489  HA  LYS A  92      -1.017  -9.019 -12.667  1.00  4.67           H  
ATOM   1490 1HB  LYS A  92      -3.538  -7.964 -11.336  1.00  6.54           H  
ATOM   1491 2HB  LYS A  92      -3.569  -9.313 -12.456  1.00  6.54           H  
ATOM   1492 1HG  LYS A  92      -2.277 -10.701 -10.987  1.00  6.54           H  
ATOM   1493 2HG  LYS A  92      -1.793  -9.318  -9.996  1.00  6.54           H  
ATOM   1494 1HD  LYS A  92      -3.510 -10.634  -8.821  1.00  6.54           H  
ATOM   1495 2HD  LYS A  92      -4.135  -9.034  -9.206  1.00  6.54           H  
ATOM   1496 1HE  LYS A  92      -5.406  -9.928 -11.093  1.00  6.54           H  
ATOM   1497 2HE  LYS A  92      -4.733 -11.547 -10.823  1.00  6.54           H  
ATOM   1498 1HZ  LYS A  92      -6.928 -11.293  -9.865  1.00  6.54           H  
ATOM   1499 2HZ  LYS A  92      -5.833 -11.542  -8.669  1.00  6.54           H  
ATOM   1500 3HZ  LYS A  92      -6.433 -10.005  -8.921  1.00  6.54           H  
ATOM   1501  N   ASN A  93      -2.625  -6.362 -13.814  1.00  3.89           N  
ATOM   1502  CA  ASN A  93      -3.092  -5.660 -15.012  1.00  3.89           C  
ATOM   1503  C   ASN A  93      -1.953  -5.019 -15.806  1.00  3.89           C  
ATOM   1504  O   ASN A  93      -2.186  -4.269 -16.771  1.00  3.89           O  
ATOM   1505  CB  ASN A  93      -4.110  -4.613 -14.627  1.00  5.45           C  
ATOM   1506  CG  ASN A  93      -5.404  -5.204 -14.188  1.00  5.45           C  
ATOM   1507  OD1 ASN A  93      -5.858  -6.224 -14.723  1.00  5.45           O  
ATOM   1508  ND2 ASN A  93      -6.016  -4.597 -13.205  1.00  5.45           N  
ATOM   1509  H   ASN A  93      -2.759  -5.914 -12.904  1.00  4.67           H  
ATOM   1510  HA  ASN A  93      -3.570  -6.388 -15.667  1.00  4.67           H  
ATOM   1511 1HB  ASN A  93      -3.712  -4.022 -13.806  1.00  6.54           H  
ATOM   1512 2HB  ASN A  93      -4.288  -3.948 -15.468  1.00  6.54           H  
ATOM   1513 1HD2 ASN A  93      -6.880  -4.958 -12.856  1.00  6.54           H  
ATOM   1514 2HD2 ASN A  93      -5.616  -3.785 -12.783  1.00  6.54           H  
ATOM   1515  N   ALA A  94      -0.722  -5.248 -15.355  1.00  3.89           N  
ATOM   1516  CA  ALA A  94       0.440  -4.795 -16.063  1.00  3.89           C  
ATOM   1517  C   ALA A  94       1.093  -6.016 -16.692  1.00  3.89           C  
ATOM   1518  O   ALA A  94       1.255  -6.122 -17.904  1.00  3.89           O  
ATOM   1519  CB  ALA A  94       1.399  -4.066 -15.137  1.00  5.45           C  
ATOM   1520  H   ALA A  94      -0.577  -5.812 -14.521  1.00  4.67           H  
ATOM   1521  HA  ALA A  94       0.125  -4.136 -16.837  1.00  4.67           H  
ATOM   1522 1HB  ALA A  94       2.267  -3.731 -15.698  1.00  6.54           H  
ATOM   1523 2HB  ALA A  94       0.891  -3.206 -14.701  1.00  6.54           H  
ATOM   1524 3HB  ALA A  94       1.719  -4.732 -14.341  1.00  6.54           H  
ATOM   1525  N   ASP A  95       1.353  -7.020 -15.870  1.00  3.89           N  
ATOM   1526  CA  ASP A  95       2.036  -8.228 -16.312  1.00  3.89           C  
ATOM   1527  C   ASP A  95       1.270  -8.955 -17.422  1.00  3.89           C  
ATOM   1528  O   ASP A  95       1.863  -9.415 -18.399  1.00  3.89           O  
ATOM   1529  CB  ASP A  95       2.250  -9.137 -15.092  1.00  5.45           C  
ATOM   1530  CG  ASP A  95       3.088 -10.386 -15.347  1.00  5.45           C  
ATOM   1531  OD1 ASP A  95       4.203 -10.258 -15.776  1.00  5.45           O  
ATOM   1532  OD2 ASP A  95       2.611 -11.459 -15.065  1.00  5.45           O  
ATOM   1533  H   ASP A  95       1.134  -6.912 -14.883  1.00  4.67           H  
ATOM   1534  HA  ASP A  95       3.008  -7.945 -16.711  1.00  4.67           H  
ATOM   1535 1HB  ASP A  95       2.722  -8.557 -14.298  1.00  6.54           H  
ATOM   1536 2HB  ASP A  95       1.272  -9.448 -14.713  1.00  6.54           H  
ATOM   1537  N   SER A  96      -0.059  -8.975 -17.333  1.00  3.89           N  
ATOM   1538  CA  SER A  96      -0.884  -9.640 -18.330  1.00  3.89           C  
ATOM   1539  C   SER A  96      -1.296  -8.757 -19.510  1.00  3.89           C  
ATOM   1540  O   SER A  96      -2.058  -9.218 -20.365  1.00  3.89           O  
ATOM   1541  CB  SER A  96      -2.150 -10.187 -17.687  1.00  5.45           C  
ATOM   1542  OG  SER A  96      -1.870 -11.203 -16.757  1.00  5.45           O  
ATOM   1543  H   SER A  96      -0.526  -8.608 -16.501  1.00  4.67           H  
ATOM   1544  HA  SER A  96      -0.312 -10.480 -18.724  1.00  4.67           H  
ATOM   1545 1HB  SER A  96      -2.675  -9.370 -17.188  1.00  6.54           H  
ATOM   1546 2HB  SER A  96      -2.811 -10.573 -18.459  1.00  6.54           H  
ATOM   1547  HG  SER A  96      -2.718 -11.460 -16.386  1.00  6.54           H  
ATOM   1548  N   VAL A  97      -0.885  -7.481 -19.531  1.00  3.89           N  
ATOM   1549  CA  VAL A  97      -1.334  -6.583 -20.590  1.00  3.89           C  
ATOM   1550  C   VAL A  97      -0.174  -5.893 -21.317  1.00  3.89           C  
ATOM   1551  O   VAL A  97       0.427  -4.943 -20.804  1.00  3.89           O  
ATOM   1552  CB  VAL A  97      -2.276  -5.527 -19.960  1.00  5.45           C  
ATOM   1553  CG1 VAL A  97      -2.794  -4.546 -21.010  1.00  5.45           C  
ATOM   1554  CG2 VAL A  97      -3.431  -6.231 -19.258  1.00  5.45           C  
ATOM   1555  H   VAL A  97      -0.209  -7.148 -18.835  1.00  4.67           H  
ATOM   1556  HA  VAL A  97      -1.894  -7.164 -21.323  1.00  4.67           H  
ATOM   1557  HB  VAL A  97      -1.718  -4.956 -19.226  1.00  6.54           H  
ATOM   1558 1HG1 VAL A  97      -3.437  -3.812 -20.525  1.00  6.54           H  
ATOM   1559 2HG1 VAL A  97      -1.974  -4.034 -21.464  1.00  6.54           H  
ATOM   1560 3HG1 VAL A  97      -3.361  -5.084 -21.767  1.00  6.54           H  
ATOM   1561 1HG2 VAL A  97      -4.075  -5.485 -18.797  1.00  6.54           H  
ATOM   1562 2HG2 VAL A  97      -4.000  -6.812 -19.986  1.00  6.54           H  
ATOM   1563 3HG2 VAL A  97      -3.056  -6.889 -18.484  1.00  6.54           H  
ATOM   1564  N   GLN A  98       0.019  -6.220 -22.595  1.00  3.89           N  
ATOM   1565  CA  GLN A  98       1.149  -5.662 -23.336  1.00  3.89           C  
ATOM   1566  C   GLN A  98       1.074  -4.145 -23.476  1.00  3.89           C  
ATOM   1567  O   GLN A  98       2.101  -3.474 -23.559  1.00  3.89           O  
ATOM   1568  CB  GLN A  98       1.263  -6.306 -24.730  1.00  5.45           C  
ATOM   1569  CG  GLN A  98       0.136  -5.963 -25.744  1.00  5.45           C  
ATOM   1570  CD  GLN A  98      -1.074  -6.849 -25.600  1.00  5.45           C  
ATOM   1571  OE1 GLN A  98      -1.366  -7.311 -24.488  1.00  5.45           O  
ATOM   1572  NE2 GLN A  98      -1.779  -7.093 -26.695  1.00  5.45           N  
ATOM   1573  H   GLN A  98      -0.565  -6.943 -23.025  1.00  4.67           H  
ATOM   1574  HA  GLN A  98       2.058  -5.902 -22.787  1.00  4.67           H  
ATOM   1575 1HB  GLN A  98       2.207  -6.003 -25.183  1.00  6.54           H  
ATOM   1576 2HB  GLN A  98       1.291  -7.389 -24.624  1.00  6.54           H  
ATOM   1577 1HG  GLN A  98      -0.180  -4.930 -25.659  1.00  6.54           H  
ATOM   1578 2HG  GLN A  98       0.535  -6.127 -26.743  1.00  6.54           H  
ATOM   1579 1HE2 GLN A  98      -2.595  -7.671 -26.648  1.00  6.54           H  
ATOM   1580 2HE2 GLN A  98      -1.505  -6.689 -27.570  1.00  6.54           H  
ATOM   1581  N   ASP A  99      -0.122  -3.576 -23.374  1.00  3.89           N  
ATOM   1582  CA  ASP A  99      -0.283  -2.146 -23.524  1.00  3.89           C  
ATOM   1583  C   ASP A  99      -0.054  -1.400 -22.215  1.00  3.89           C  
ATOM   1584  O   ASP A  99      -0.161  -0.174 -22.168  1.00  3.89           O  
ATOM   1585  CB  ASP A  99      -1.677  -1.852 -24.073  1.00  5.45           C  
ATOM   1586  CG  ASP A  99      -1.871  -2.346 -25.527  1.00  5.45           C  
ATOM   1587  OD1 ASP A  99      -1.034  -2.075 -26.395  1.00  5.45           O  
ATOM   1588  OD2 ASP A  99      -2.847  -3.011 -25.751  1.00  5.45           O  
ATOM   1589  H   ASP A  99      -0.956  -4.145 -23.284  1.00  4.67           H  
ATOM   1590  HA  ASP A  99       0.450  -1.798 -24.244  1.00  4.67           H  
ATOM   1591 1HB  ASP A  99      -2.422  -2.330 -23.436  1.00  6.54           H  
ATOM   1592 2HB  ASP A  99      -1.862  -0.778 -24.038  1.00  6.54           H  
ATOM   1593  N   SER A 100       0.259  -2.140 -21.150  1.00  3.89           N  
ATOM   1594  CA  SER A 100       0.552  -1.558 -19.850  1.00  3.89           C  
ATOM   1595  C   SER A 100       2.069  -1.577 -19.636  1.00  3.89           C  
ATOM   1596  O   SER A 100       2.641  -0.688 -19.003  1.00  3.89           O  
ATOM   1597  CB  SER A 100      -0.065  -2.371 -18.734  1.00  5.45           C  
ATOM   1598  OG  SER A 100      -1.472  -2.406 -18.744  1.00  5.45           O  
ATOM   1599  H   SER A 100       0.329  -3.151 -21.234  1.00  4.67           H  
ATOM   1600  HA  SER A 100       0.185  -0.535 -19.824  1.00  4.67           H  
ATOM   1601 1HB  SER A 100       0.313  -3.381 -18.835  1.00  6.54           H  
ATOM   1602 2HB  SER A 100       0.281  -1.983 -17.780  1.00  6.54           H  
ATOM   1603  HG  SER A 100      -1.736  -3.021 -17.988  1.00  6.54           H  
ATOM   1604  N   VAL A 101       2.725  -2.583 -20.216  1.00  3.89           N  
ATOM   1605  CA  VAL A 101       4.169  -2.789 -20.036  1.00  3.89           C  
ATOM   1606  C   VAL A 101       5.106  -2.475 -21.216  1.00  3.89           C  
ATOM   1607  O   VAL A 101       6.319  -2.325 -21.019  1.00  3.89           O  
ATOM   1608  CB  VAL A 101       4.427  -4.217 -19.532  1.00  5.45           C  
ATOM   1609  CG1 VAL A 101       3.800  -4.387 -18.193  1.00  5.45           C  
ATOM   1610  CG2 VAL A 101       3.820  -5.240 -20.448  1.00  5.45           C  
ATOM   1611  H   VAL A 101       2.143  -3.277 -20.690  1.00  4.67           H  
ATOM   1612  HA  VAL A 101       4.477  -2.132 -19.219  1.00  4.67           H  
ATOM   1613  HB  VAL A 101       5.465  -4.375 -19.477  1.00  6.54           H  
ATOM   1614 1HG1 VAL A 101       3.981  -5.397 -17.825  1.00  6.54           H  
ATOM   1615 2HG1 VAL A 101       4.234  -3.661 -17.511  1.00  6.54           H  
ATOM   1616 3HG1 VAL A 101       2.741  -4.213 -18.278  1.00  6.54           H  
ATOM   1617 1HG2 VAL A 101       4.024  -6.236 -20.058  1.00  6.54           H  
ATOM   1618 2HG2 VAL A 101       2.767  -5.096 -20.486  1.00  6.54           H  
ATOM   1619 3HG2 VAL A 101       4.211  -5.158 -21.422  1.00  6.54           H  
ATOM   1620  N   LYS A 102       4.570  -2.295 -22.438  1.00  3.89           N  
ATOM   1621  CA  LYS A 102       5.418  -1.922 -23.585  1.00  3.89           C  
ATOM   1622  C   LYS A 102       6.109  -0.582 -23.330  1.00  3.89           C  
ATOM   1623  O   LYS A 102       7.254  -0.364 -23.729  1.00  3.89           O  
ATOM   1624  CB  LYS A 102       4.575  -1.858 -24.862  1.00  5.45           C  
ATOM   1625  CG  LYS A 102       3.554  -0.719 -24.907  1.00  5.45           C  
ATOM   1626  CD  LYS A 102       2.645  -0.840 -26.122  1.00  5.45           C  
ATOM   1627  CE  LYS A 102       1.653   0.319 -26.185  1.00  5.45           C  
ATOM   1628  NZ  LYS A 102       0.635   0.121 -27.257  1.00  5.45           N  
ATOM   1629  H   LYS A 102       3.579  -2.482 -22.598  1.00  4.67           H  
ATOM   1630  HA  LYS A 102       6.194  -2.666 -23.717  1.00  4.67           H  
ATOM   1631 1HB  LYS A 102       5.227  -1.721 -25.715  1.00  6.54           H  
ATOM   1632 2HB  LYS A 102       4.050  -2.802 -25.001  1.00  6.54           H  
ATOM   1633 1HG  LYS A 102       2.939  -0.733 -24.003  1.00  6.54           H  
ATOM   1634 2HG  LYS A 102       4.069   0.243 -24.961  1.00  6.54           H  
ATOM   1635 1HD  LYS A 102       3.249  -0.845 -27.029  1.00  6.54           H  
ATOM   1636 2HD  LYS A 102       2.087  -1.780 -26.070  1.00  6.54           H  
ATOM   1637 1HE  LYS A 102       1.144   0.414 -25.224  1.00  6.54           H  
ATOM   1638 2HE  LYS A 102       2.202   1.239 -26.385  1.00  6.54           H  
ATOM   1639 1HZ  LYS A 102       0.001   0.901 -27.270  1.00  6.54           H  
ATOM   1640 2HZ  LYS A 102       1.082   0.036 -28.156  1.00  6.54           H  
ATOM   1641 3HZ  LYS A 102       0.090  -0.748 -27.051  1.00  6.54           H  
ATOM   1642  N   ASP A 103       5.479   0.257 -22.508  1.00  3.89           N  
ATOM   1643  CA  ASP A 103       5.981   1.575 -22.163  1.00  3.89           C  
ATOM   1644  C   ASP A 103       7.406   1.529 -21.595  1.00  3.89           C  
ATOM   1645  O   ASP A 103       8.152   2.509 -21.712  1.00  3.89           O  
ATOM   1646  CB  ASP A 103       5.051   2.211 -21.123  1.00  5.45           C  
ATOM   1647  CG  ASP A 103       3.627   2.727 -21.639  1.00  5.45           C  
ATOM   1648  OD1 ASP A 103       3.468   2.832 -22.833  1.00  5.45           O  
ATOM   1649  OD2 ASP A 103       2.721   3.001 -20.808  1.00  5.45           O  
ATOM   1650  H   ASP A 103       4.543   0.020 -22.202  1.00  4.67           H  
ATOM   1651  HA  ASP A 103       5.988   2.182 -23.062  1.00  4.67           H  
ATOM   1652 1HB  ASP A 103       4.866   1.434 -20.413  1.00  6.54           H  
ATOM   1653 2HB  ASP A 103       5.571   3.015 -20.608  1.00  6.54           H  
ATOM   1654  N   VAL A 104       7.770   0.431 -20.922  1.00  3.89           N  
ATOM   1655  CA  VAL A 104       9.101   0.313 -20.332  1.00  3.89           C  
ATOM   1656  C   VAL A 104       9.876  -0.878 -20.828  1.00  3.89           C  
ATOM   1657  O   VAL A 104      10.717  -1.412 -20.108  1.00  3.89           O  
ATOM   1658  CB  VAL A 104       9.069   0.288 -18.810  1.00  5.45           C  
ATOM   1659  CG1 VAL A 104       8.630   1.607 -18.322  1.00  5.45           C  
ATOM   1660  CG2 VAL A 104       8.135  -0.821 -18.330  1.00  5.45           C  
ATOM   1661  H   VAL A 104       7.137  -0.376 -20.871  1.00  4.67           H  
ATOM   1662  HA  VAL A 104       9.667   1.196 -20.618  1.00  4.67           H  
ATOM   1663  HB  VAL A 104      10.076   0.112 -18.435  1.00  6.54           H  
ATOM   1664 1HG1 VAL A 104       8.650   1.602 -17.244  1.00  6.54           H  
ATOM   1665 2HG1 VAL A 104       9.316   2.350 -18.693  1.00  6.54           H  
ATOM   1666 3HG1 VAL A 104       7.631   1.823 -18.682  1.00  6.54           H  
ATOM   1667 1HG2 VAL A 104       8.127  -0.850 -17.243  1.00  6.54           H  
ATOM   1668 2HG2 VAL A 104       7.129  -0.646 -18.697  1.00  6.54           H  
ATOM   1669 3HG2 VAL A 104       8.474  -1.778 -18.697  1.00  6.54           H  
ATOM   1670  N   ALA A 105       9.635  -1.264 -22.064  1.00  3.89           N  
ATOM   1671  CA  ALA A 105      10.324  -2.391 -22.643  1.00  3.89           C  
ATOM   1672  C   ALA A 105      11.824  -2.240 -22.499  1.00  3.89           C  
ATOM   1673  O   ALA A 105      12.353  -1.130 -22.470  1.00  3.89           O  
ATOM   1674  CB  ALA A 105       9.944  -2.514 -24.103  1.00  5.45           C  
ATOM   1675  H   ALA A 105       8.911  -0.784 -22.612  1.00  4.67           H  
ATOM   1676  HA  ALA A 105      10.037  -3.281 -22.093  1.00  4.67           H  
ATOM   1677 1HB  ALA A 105      10.433  -3.345 -24.523  1.00  6.54           H  
ATOM   1678 2HB  ALA A 105       8.870  -2.641 -24.176  1.00  6.54           H  
ATOM   1679 3HB  ALA A 105      10.232  -1.625 -24.646  1.00  6.54           H  
ATOM   1680  N   GLU A 106      12.496  -3.361 -22.301  1.00  3.89           N  
ATOM   1681  CA  GLU A 106      13.939  -3.374 -22.148  1.00  3.89           C  
ATOM   1682  C   GLU A 106      14.523  -3.901 -23.448  1.00  3.89           C  
ATOM   1683  O   GLU A 106      13.871  -4.708 -24.089  1.00  3.89           O  
ATOM   1684  CB  GLU A 106      14.336  -4.238 -20.934  1.00  5.45           C  
ATOM   1685  CG  GLU A 106      13.871  -3.666 -19.581  1.00  5.45           C  
ATOM   1686  CD  GLU A 106      14.329  -4.487 -18.386  1.00  5.45           C  
ATOM   1687  OE1 GLU A 106      14.960  -5.492 -18.597  1.00  5.45           O  
ATOM   1688  OE2 GLU A 106      14.051  -4.103 -17.273  1.00  5.45           O  
ATOM   1689  H   GLU A 106      11.979  -4.247 -22.347  1.00  4.67           H  
ATOM   1690  HA  GLU A 106      14.270  -2.350 -21.981  1.00  4.67           H  
ATOM   1691 1HB  GLU A 106      13.878  -5.225 -21.040  1.00  6.54           H  
ATOM   1692 2HB  GLU A 106      15.407  -4.391 -20.895  1.00  6.54           H  
ATOM   1693 1HG  GLU A 106      14.252  -2.652 -19.482  1.00  6.54           H  
ATOM   1694 2HG  GLU A 106      12.782  -3.609 -19.590  1.00  6.54           H  
ATOM   1695  N   PRO A 107      15.751  -3.524 -23.849  1.00  3.89           N  
ATOM   1696  CA  PRO A 107      16.419  -3.967 -25.073  1.00  3.89           C  
ATOM   1697  C   PRO A 107      16.651  -5.479 -25.164  1.00  3.89           C  
ATOM   1698  O   PRO A 107      16.866  -6.010 -26.253  1.00  3.89           O  
ATOM   1699  CB  PRO A 107      17.748  -3.195 -25.022  1.00  5.83           C  
ATOM   1700  CG  PRO A 107      17.942  -2.821 -23.565  1.00  5.83           C  
ATOM   1701  CD  PRO A 107      16.545  -2.573 -23.043  1.00  5.83           C  
ATOM   1702  HA  PRO A 107      15.823  -3.630 -25.934  1.00  4.67           H  
ATOM   1703 1HB  PRO A 107      18.560  -3.832 -25.405  1.00  7.00           H  
ATOM   1704 2HB  PRO A 107      17.694  -2.315 -25.683  1.00  7.00           H  
ATOM   1705 1HG  PRO A 107      18.465  -3.629 -23.030  1.00  7.00           H  
ATOM   1706 2HG  PRO A 107      18.583  -1.928 -23.491  1.00  7.00           H  
ATOM   1707 1HD  PRO A 107      16.529  -2.796 -21.978  1.00  7.00           H  
ATOM   1708 2HD  PRO A 107      16.226  -1.534 -23.253  1.00  7.00           H  
ATOM   1709  N   VAL A 108      16.642  -6.166 -24.027  1.00  3.89           N  
ATOM   1710  CA  VAL A 108      16.828  -7.603 -24.026  1.00  3.89           C  
ATOM   1711  C   VAL A 108      15.503  -8.234 -23.674  1.00  3.89           C  
ATOM   1712  O   VAL A 108      14.943  -7.960 -22.619  1.00  3.89           O  
ATOM   1713  CB  VAL A 108      17.913  -8.045 -23.027  1.00  5.45           C  
ATOM   1714  CG1 VAL A 108      18.057  -9.606 -23.041  1.00  5.45           C  
ATOM   1715  CG2 VAL A 108      19.228  -7.365 -23.397  1.00  5.45           C  
ATOM   1716  H   VAL A 108      16.463  -5.698 -23.153  1.00  4.67           H  
ATOM   1717  HA  VAL A 108      17.119  -7.932 -25.022  1.00  4.67           H  
ATOM   1718  HB  VAL A 108      17.619  -7.750 -22.019  1.00  6.54           H  
ATOM   1719 1HG1 VAL A 108      18.821  -9.907 -22.326  1.00  6.54           H  
ATOM   1720 2HG1 VAL A 108      17.112 -10.075 -22.766  1.00  6.54           H  
ATOM   1721 3HG1 VAL A 108      18.346  -9.942 -24.038  1.00  6.54           H  
ATOM   1722 1HG2 VAL A 108      20.004  -7.662 -22.693  1.00  6.54           H  
ATOM   1723 2HG2 VAL A 108      19.517  -7.662 -24.405  1.00  6.54           H  
ATOM   1724 3HG2 VAL A 108      19.105  -6.284 -23.364  1.00  6.54           H  
ATOM   1725  N   GLN A 109      15.018  -9.084 -24.555  1.00  3.89           N  
ATOM   1726  CA  GLN A 109      13.742  -9.747 -24.352  1.00  3.89           C  
ATOM   1727  C   GLN A 109      13.806 -10.729 -23.194  1.00  3.89           C  
ATOM   1728  O   GLN A 109      14.860 -11.329 -22.957  1.00  3.89           O  
ATOM   1729  CB  GLN A 109      13.343 -10.482 -25.613  1.00  5.45           C  
ATOM   1730  CG  GLN A 109      12.980  -9.622 -26.752  1.00  5.45           C  
ATOM   1731  CD  GLN A 109      12.438 -10.397 -27.914  1.00  5.45           C  
ATOM   1732  OE1 GLN A 109      11.540 -11.259 -27.727  1.00  5.45           O  
ATOM   1733  NE2 GLN A 109      12.944 -10.101 -29.108  1.00  5.45           N  
ATOM   1734  H   GLN A 109      15.553  -9.252 -25.394  1.00  4.67           H  
ATOM   1735  HA  GLN A 109      12.992  -8.997 -24.115  1.00  4.67           H  
ATOM   1736 1HB  GLN A 109      14.173 -11.046 -25.936  1.00  6.54           H  
ATOM   1737 2HB  GLN A 109      12.573 -11.156 -25.407  1.00  6.54           H  
ATOM   1738 1HG  GLN A 109      12.231  -8.965 -26.410  1.00  6.54           H  
ATOM   1739 2HG  GLN A 109      13.855  -9.070 -27.080  1.00  6.54           H  
ATOM   1740 1HE2 GLN A 109      12.631 -10.561 -29.981  1.00  6.54           H  
ATOM   1741 2HE2 GLN A 109      13.651  -9.397 -29.190  1.00  6.54           H  
ATOM   1742  N   GLU A 110      12.685 -10.910 -22.484  1.00  3.89           N  
ATOM   1743  CA  GLU A 110      12.647 -11.846 -21.361  1.00  3.89           C  
ATOM   1744  C   GLU A 110      13.018 -13.267 -21.766  1.00  3.89           C  
ATOM   1745  O   GLU A 110      13.796 -13.930 -21.069  1.00  3.89           O  
ATOM   1746  CB  GLU A 110      11.262 -11.870 -20.715  1.00  5.45           C  
ATOM   1747  CG  GLU A 110      11.181 -12.772 -19.480  1.00  5.45           C  
ATOM   1748  CD  GLU A 110       9.833 -12.803 -18.837  1.00  5.45           C  
ATOM   1749  OE1 GLU A 110       8.945 -12.153 -19.321  1.00  5.45           O  
ATOM   1750  OE2 GLU A 110       9.688 -13.491 -17.854  1.00  5.45           O  
ATOM   1751  H   GLU A 110      11.847 -10.371 -22.731  1.00  4.67           H  
ATOM   1752  HA  GLU A 110      13.366 -11.507 -20.616  1.00  4.67           H  
ATOM   1753 1HB  GLU A 110      10.972 -10.857 -20.429  1.00  6.54           H  
ATOM   1754 2HB  GLU A 110      10.531 -12.230 -21.437  1.00  6.54           H  
ATOM   1755 1HG  GLU A 110      11.437 -13.778 -19.766  1.00  6.54           H  
ATOM   1756 2HG  GLU A 110      11.919 -12.437 -18.752  1.00  6.54           H  
ATOM   1757  N   GLU A 111      12.488 -13.731 -22.903  1.00  3.89           N  
ATOM   1758  CA  GLU A 111      12.777 -15.083 -23.350  1.00  3.89           C  
ATOM   1759  C   GLU A 111      14.240 -15.231 -23.755  1.00  3.89           C  
ATOM   1760  O   GLU A 111      14.814 -16.318 -23.623  1.00  3.89           O  
ATOM   1761  CB  GLU A 111      11.833 -15.495 -24.473  1.00  5.45           C  
ATOM   1762  CG  GLU A 111      10.387 -15.688 -24.040  1.00  5.45           C  
ATOM   1763  CD  GLU A 111      10.231 -16.771 -23.011  1.00  5.45           C  
ATOM   1764  OE1 GLU A 111      11.018 -17.682 -23.026  1.00  5.45           O  
ATOM   1765  OE2 GLU A 111       9.356 -16.674 -22.168  1.00  5.45           O  
ATOM   1766  H   GLU A 111      11.848 -13.144 -23.444  1.00  4.67           H  
ATOM   1767  HA  GLU A 111      12.606 -15.757 -22.515  1.00  4.67           H  
ATOM   1768 1HB  GLU A 111      11.841 -14.727 -25.239  1.00  6.54           H  
ATOM   1769 2HB  GLU A 111      12.172 -16.430 -24.918  1.00  6.54           H  
ATOM   1770 1HG  GLU A 111      10.038 -14.756 -23.609  1.00  6.54           H  
ATOM   1771 2HG  GLU A 111       9.779 -15.911 -24.916  1.00  6.54           H  
ATOM   1772  N   VAL A 112      14.834 -14.157 -24.284  1.00  3.89           N  
ATOM   1773  CA  VAL A 112      16.232 -14.167 -24.686  1.00  3.89           C  
ATOM   1774  C   VAL A 112      17.109 -14.268 -23.456  1.00  3.89           C  
ATOM   1775  O   VAL A 112      18.058 -15.053 -23.431  1.00  3.89           O  
ATOM   1776  CB  VAL A 112      16.587 -12.918 -25.506  1.00  5.45           C  
ATOM   1777  CG1 VAL A 112      18.090 -12.837 -25.751  1.00  5.45           C  
ATOM   1778  CG2 VAL A 112      15.859 -13.006 -26.827  1.00  5.45           C  
ATOM   1779  H   VAL A 112      14.299 -13.302 -24.375  1.00  4.67           H  
ATOM   1780  HA  VAL A 112      16.404 -15.037 -25.314  1.00  4.67           H  
ATOM   1781  HB  VAL A 112      16.285 -12.027 -24.962  1.00  6.54           H  
ATOM   1782 1HG1 VAL A 112      18.317 -11.954 -26.342  1.00  6.54           H  
ATOM   1783 2HG1 VAL A 112      18.638 -12.777 -24.809  1.00  6.54           H  
ATOM   1784 3HG1 VAL A 112      18.419 -13.725 -26.293  1.00  6.54           H  
ATOM   1785 1HG2 VAL A 112      16.077 -12.129 -27.434  1.00  6.54           H  
ATOM   1786 2HG2 VAL A 112      16.177 -13.901 -27.357  1.00  6.54           H  
ATOM   1787 3HG2 VAL A 112      14.798 -13.067 -26.646  1.00  6.54           H  
ATOM   1788  N   SER A 113      16.795 -13.480 -22.430  1.00  3.89           N  
ATOM   1789  CA  SER A 113      17.566 -13.503 -21.201  1.00  3.89           C  
ATOM   1790  C   SER A 113      17.566 -14.912 -20.615  1.00  3.89           C  
ATOM   1791  O   SER A 113      18.615 -15.429 -20.230  1.00  3.89           O  
ATOM   1792  CB  SER A 113      16.986 -12.518 -20.207  1.00  5.45           C  
ATOM   1793  OG  SER A 113      17.714 -12.512 -19.008  1.00  5.45           O  
ATOM   1794  H   SER A 113      16.017 -12.819 -22.520  1.00  4.67           H  
ATOM   1795  HA  SER A 113      18.594 -13.221 -21.430  1.00  4.67           H  
ATOM   1796 1HB  SER A 113      16.985 -11.521 -20.646  1.00  6.54           H  
ATOM   1797 2HB  SER A 113      15.948 -12.781 -20.005  1.00  6.54           H  
ATOM   1798  HG  SER A 113      17.279 -11.871 -18.443  1.00  6.54           H  
ATOM   1799  N   LYS A 114      16.387 -15.552 -20.561  1.00  3.89           N  
ATOM   1800  CA  LYS A 114      16.309 -16.919 -20.057  1.00  3.89           C  
ATOM   1801  C   LYS A 114      17.066 -17.932 -20.936  1.00  3.89           C  
ATOM   1802  O   LYS A 114      17.740 -18.821 -20.416  1.00  3.89           O  
ATOM   1803  CB  LYS A 114      14.852 -17.363 -19.943  1.00  5.45           C  
ATOM   1804  CG  LYS A 114      14.053 -16.696 -18.825  1.00  5.45           C  
ATOM   1805  CD  LYS A 114      12.672 -17.361 -18.631  1.00  5.45           C  
ATOM   1806  CE  LYS A 114      11.734 -17.065 -19.806  1.00  5.45           C  
ATOM   1807  NZ  LYS A 114      10.330 -17.528 -19.569  1.00  5.45           N  
ATOM   1808  H   LYS A 114      15.538 -15.060 -20.855  1.00  4.67           H  
ATOM   1809  HA  LYS A 114      16.761 -16.938 -19.067  1.00  4.67           H  
ATOM   1810 1HB  LYS A 114      14.358 -17.137 -20.889  1.00  6.54           H  
ATOM   1811 2HB  LYS A 114      14.812 -18.441 -19.802  1.00  6.54           H  
ATOM   1812 1HG  LYS A 114      14.616 -16.758 -17.894  1.00  6.54           H  
ATOM   1813 2HG  LYS A 114      13.909 -15.642 -19.069  1.00  6.54           H  
ATOM   1814 1HD  LYS A 114      12.793 -18.440 -18.536  1.00  6.54           H  
ATOM   1815 2HD  LYS A 114      12.215 -16.981 -17.717  1.00  6.54           H  
ATOM   1816 1HE  LYS A 114      11.725 -16.000 -19.987  1.00  6.54           H  
ATOM   1817 2HE  LYS A 114      12.106 -17.566 -20.694  1.00  6.54           H  
ATOM   1818 1HZ  LYS A 114       9.775 -17.279 -20.416  1.00  6.54           H  
ATOM   1819 2HZ  LYS A 114      10.310 -18.523 -19.431  1.00  6.54           H  
ATOM   1820 3HZ  LYS A 114       9.939 -17.064 -18.763  1.00  6.54           H  
ATOM   1821  N   THR A 115      16.945 -17.795 -22.265  1.00  3.89           N  
ATOM   1822  CA  THR A 115      17.570 -18.693 -23.239  1.00  3.89           C  
ATOM   1823  C   THR A 115      19.099 -18.636 -23.270  1.00  3.89           C  
ATOM   1824  O   THR A 115      19.774 -19.673 -23.320  1.00  3.89           O  
ATOM   1825  CB  THR A 115      17.041 -18.394 -24.667  1.00  5.45           C  
ATOM   1826  OG1 THR A 115      15.627 -18.616 -24.713  1.00  5.45           O  
ATOM   1827  CG2 THR A 115      17.707 -19.307 -25.695  1.00  5.45           C  
ATOM   1828  H   THR A 115      16.340 -17.064 -22.635  1.00  4.67           H  
ATOM   1829  HA  THR A 115      17.284 -19.709 -22.979  1.00  4.67           H  
ATOM   1830  HB  THR A 115      17.245 -17.355 -24.919  1.00  6.54           H  
ATOM   1831  HG1 THR A 115      15.171 -17.886 -24.240  1.00  6.54           H  
ATOM   1832 1HG2 THR A 115      17.308 -19.078 -26.680  1.00  6.54           H  
ATOM   1833 2HG2 THR A 115      18.785 -19.150 -25.705  1.00  6.54           H  
ATOM   1834 3HG2 THR A 115      17.495 -20.346 -25.449  1.00  6.54           H  
ATOM   1835  N   GLU A 116      19.676 -17.439 -23.252  1.00  3.89           N  
ATOM   1836  CA  GLU A 116      21.124 -17.308 -23.371  1.00  3.89           C  
ATOM   1837  C   GLU A 116      21.848 -17.530 -22.036  1.00  3.89           C  
ATOM   1838  O   GLU A 116      22.484 -16.633 -21.475  1.00  3.89           O  
ATOM   1839  CB  GLU A 116      21.459 -15.945 -23.985  1.00  5.45           C  
ATOM   1840  CG  GLU A 116      20.927 -15.785 -25.432  1.00  5.45           C  
ATOM   1841  CD  GLU A 116      21.278 -14.465 -26.092  1.00  5.45           C  
ATOM   1842  OE1 GLU A 116      21.319 -13.464 -25.422  1.00  5.45           O  
ATOM   1843  OE2 GLU A 116      21.554 -14.478 -27.283  1.00  5.45           O  
ATOM   1844  H   GLU A 116      19.093 -16.598 -23.198  1.00  4.67           H  
ATOM   1845  HA  GLU A 116      21.473 -18.070 -24.066  1.00  4.67           H  
ATOM   1846 1HB  GLU A 116      21.024 -15.152 -23.373  1.00  6.54           H  
ATOM   1847 2HB  GLU A 116      22.531 -15.809 -23.994  1.00  6.54           H  
ATOM   1848 1HG  GLU A 116      21.325 -16.596 -26.038  1.00  6.54           H  
ATOM   1849 2HG  GLU A 116      19.840 -15.890 -25.410  1.00  6.54           H  
ATOM   1850  N   GLU A 117      21.821 -18.792 -21.605  1.00  3.89           N  
ATOM   1851  CA  GLU A 117      22.350 -19.278 -20.322  1.00  3.89           C  
ATOM   1852  C   GLU A 117      23.850 -19.098 -20.165  1.00  3.89           C  
ATOM   1853  O   GLU A 117      24.377 -19.133 -19.053  1.00  3.89           O  
ATOM   1854  CB  GLU A 117      22.043 -20.771 -20.140  1.00  5.45           C  
ATOM   1855  CG  GLU A 117      20.572 -21.123 -19.923  1.00  5.45           C  
ATOM   1856  CD  GLU A 117      20.356 -22.617 -19.743  1.00  5.45           C  
ATOM   1857  OE1 GLU A 117      21.296 -23.356 -19.931  1.00  5.45           O  
ATOM   1858  OE2 GLU A 117      19.265 -23.015 -19.405  1.00  5.45           O  
ATOM   1859  H   GLU A 117      21.284 -19.431 -22.197  1.00  4.67           H  
ATOM   1860  HA  GLU A 117      21.856 -18.722 -19.525  1.00  4.67           H  
ATOM   1861 1HB  GLU A 117      22.385 -21.315 -21.020  1.00  6.54           H  
ATOM   1862 2HB  GLU A 117      22.605 -21.152 -19.287  1.00  6.54           H  
ATOM   1863 1HG  GLU A 117      20.209 -20.601 -19.039  1.00  6.54           H  
ATOM   1864 2HG  GLU A 117      19.990 -20.772 -20.778  1.00  6.54           H  
ATOM   1865  N   VAL A 118      24.536 -18.962 -21.285  1.00  3.89           N  
ATOM   1866  CA  VAL A 118      25.983 -18.855 -21.306  1.00  3.89           C  
ATOM   1867  C   VAL A 118      26.520 -17.483 -21.701  1.00  3.89           C  
ATOM   1868  O   VAL A 118      27.703 -17.375 -22.033  1.00  3.89           O  
ATOM   1869  CB  VAL A 118      26.557 -19.907 -22.273  1.00  5.45           C  
ATOM   1870  CG1 VAL A 118      26.209 -21.306 -21.772  1.00  5.45           C  
ATOM   1871  CG2 VAL A 118      25.996 -19.672 -23.689  1.00  5.45           C  
ATOM   1872  H   VAL A 118      24.005 -18.928 -22.141  1.00  4.67           H  
ATOM   1873  HA  VAL A 118      26.347 -19.079 -20.303  1.00  4.67           H  
ATOM   1874  HB  VAL A 118      27.643 -19.822 -22.290  1.00  6.54           H  
ATOM   1875 1HG1 VAL A 118      26.631 -22.050 -22.445  1.00  6.54           H  
ATOM   1876 2HG1 VAL A 118      26.623 -21.442 -20.773  1.00  6.54           H  
ATOM   1877 3HG1 VAL A 118      25.128 -21.429 -21.732  1.00  6.54           H  
ATOM   1878 1HG2 VAL A 118      26.416 -20.413 -24.368  1.00  6.54           H  
ATOM   1879 2HG2 VAL A 118      24.915 -19.765 -23.687  1.00  6.54           H  
ATOM   1880 3HG2 VAL A 118      26.273 -18.675 -24.034  1.00  6.54           H  
ATOM   1881  N   LYS A 119      25.674 -16.451 -21.708  1.00  3.89           N  
ATOM   1882  CA  LYS A 119      26.164 -15.120 -22.055  1.00  3.89           C  
ATOM   1883  C   LYS A 119      26.067 -14.152 -20.878  1.00  3.89           C  
ATOM   1884  O   LYS A 119      26.719 -14.357 -19.853  1.00  3.89           O  
ATOM   1885  OXT LYS A 119      25.602 -13.029 -21.080  1.00  5.83           O  
ATOM   1886  CB  LYS A 119      25.416 -14.562 -23.255  1.00  5.25           C  
ATOM   1887  CG  LYS A 119      25.616 -15.357 -24.528  1.00  5.25           C  
ATOM   1888  CD  LYS A 119      24.945 -14.665 -25.689  1.00  5.25           C  
ATOM   1889  CE  LYS A 119      25.018 -15.475 -26.971  1.00  5.25           C  
ATOM   1890  NZ  LYS A 119      24.301 -14.793 -28.088  1.00  5.25           N  
ATOM   1891  H   LYS A 119      24.688 -16.585 -21.454  1.00  4.67           H  
ATOM   1892  HA  LYS A 119      27.217 -15.197 -22.323  1.00  4.67           H  
ATOM   1893 1HB  LYS A 119      24.348 -14.538 -23.033  1.00  6.30           H  
ATOM   1894 2HB  LYS A 119      25.735 -13.538 -23.441  1.00  6.30           H  
ATOM   1895 1HG  LYS A 119      26.683 -15.471 -24.724  1.00  6.30           H  
ATOM   1896 2HG  LYS A 119      25.179 -16.345 -24.401  1.00  6.30           H  
ATOM   1897 1HD  LYS A 119      23.916 -14.472 -25.439  1.00  6.30           H  
ATOM   1898 2HD  LYS A 119      25.431 -13.707 -25.859  1.00  6.30           H  
ATOM   1899 1HE  LYS A 119      26.060 -15.616 -27.251  1.00  6.30           H  
ATOM   1900 2HE  LYS A 119      24.560 -16.449 -26.803  1.00  6.30           H  
ATOM   1901 1HZ  LYS A 119      24.352 -15.350 -28.923  1.00  6.30           H  
ATOM   1902 2HZ  LYS A 119      23.306 -14.670 -27.820  1.00  6.30           H  
ATOM   1903 3HZ  LYS A 119      24.709 -13.891 -28.261  1.00  6.30           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -598.962 85.3998 417.587 -40.5795 14.696 28.873 205.197 -230.98 -0.94435 -6.98053 -162.425 -31.9 -46.2045 -13.3963 -19.9024 -13.4337 0 4.34853 9.37429 60.1409 115.651 -21.454 29.0052 -55.5948 -0.05639 182.987 -89.553
MET:NtermProteinFull_1 -5.72428 0.41436 5.29192 -0.51407 0.1259 0.13459 2.99384 -2.26362 -0 -0 -3.38113 0.42253 0 0 -1.00266 0 0 -0.11186 0.02696 2.59632 0 0 0 0.60916 0 0.17198 -0.21006
GLN_2 -3.87421 0.38072 2.99852 -0.24578 0.03398 0.18362 1.21883 -1.29207 -0 -0 -1.31769 -0.36647 0 0 0 -1.00886 0 -0.00327 0.01436 0 2.92136 -0.07055 0 -0.18838 -0.24823 0.81545 -0.04867
PRO_3 -5.72828 1.14872 3.3933 -0.19732 0.00823 0.14692 0.97396 -1.46421 -0 -0 0.17711 0.01203 0 0 0 0 0 0.03234 0.00242 0.46489 0 -0.97434 0 -2.4119 -0.4638 0.87996 -3.99995
TRP_4 -2.77408 0.43976 2.18743 -1.26463 0.05402 0.49655 0.78167 -1.06604 -0.00768 -0.06747 -0.78861 -0.34394 0 0 0 0 0 0.00776 0.00149 0 1.95838 -0.25394 0 1.6906 -0.00192 0.32475 1.3741
ARG_5 -6.71354 0.85963 3.74033 -0.66951 0.13614 0.4236 1.45867 -1.95422 -9e-05 -0.0016 0.31914 -0.00985 0 0 0 0 0 -0.00028 0.1679 2.25225 0 0.13892 0 -1.2888 0.62444 0.42443 -0.09245
ARG_6 -4.02281 0.44825 4.30201 -0.66899 0.09127 0.43152 2.19249 -1.80066 -0 -0 -2.45574 0.29287 0 0 0 -1.00886 0 -0.02867 0.23513 2.30656 0 -0.0922 0 -1.2888 0.16315 0.58712 -0.31637
LYS_7 -2.06898 0.24464 1.44121 -0.325 0.04596 0.18251 0.27337 -0.77695 -0.00768 -0.06747 0.1116 -0.20153 0 0 0 0 0 -0.0274 0.00288 1.7616 0 -0.07797 0 -1.5107 -0.5282 0.28751 -1.2406
PHE_8 -5.8823 0.97025 3.25121 -0.58672 0.17561 0.31486 2.00752 -1.79384 -0.01941 -0.10937 -0.62672 0.05866 0 0 0 0 0 0.05117 0.00012 0 2.13775 -0.34755 0 1.0402 -0.28773 0.78762 1.14134
PRO_9 -1.69454 0.29926 0.64264 -0.17602 0.06015 0.12377 0.05102 -0.33154 -0 -0 0.01486 0.05532 0 0 0 0 0 0.03084 0.00037 0.18748 0 -0.89056 0 -2.4119 0.30183 0.88237 -2.85464
LEU_10 -5.39451 0.87181 0.91265 -0.47089 0.30879 0.09131 0.85556 -1.02316 -0.0195 -0.11097 -1.06519 0.12977 0 0 0 0 0 0.31908 0.11474 0.56138 0 -0.15168 0 0.18072 0.29747 0.44324 -3.14938
PHE_11 -7.18981 0.98152 0.35738 -0.60309 0.06962 0.27469 0.85159 -1.32511 -0 -0 -0.12277 0.2587 0 0 0 0 0 -0.00789 0.0195 0 2.44327 -0.06992 0 1.0402 -0.23685 0.87647 -2.38249
GLU_12 -5.1792 0.43944 4.55849 -0.28002 0.05014 0.3227 1.7984 -2.19447 -0 -0 -1.89217 -0.2095 0 0 -1.00266 0 0 0.29039 0.05993 0 2.8297 -0.05256 0 -2.7348 -0.53382 0.83754 -2.89245
THR_13 -6.45913 0.7564 3.24579 -0.12344 0.16325 0.06234 2.13639 -2.03233 -0.01074 -0.093 -0.26019 -0.93243 0 0 0 0 0 -0.00243 0.15913 0.16867 0 -0.35656 2.24332 -1.0874 -0.48012 0.68647 -2.21599
GLY_14 -3.04636 0.17477 2.99597 -5e-05 0 0 1.44908 -1.53094 -0.02086 -0.19859 -1.36923 -0.40205 0 0 -0.89475 0 0 -0.10424 0 0 0 0.21023 0 0.83697 -0.163 0.53376 -1.52929
VAL_15 -5.49885 0.59172 3.04629 -0.28815 0.21859 0.06153 0.84353 -1.87391 -0 -0 -0.70611 0.23628 0 0 0 0 0 0.09205 4e-05 0.08318 0 -0.3495 0 1.9342 -0.25374 0.37258 -1.49026
THR_16 -5.68948 0.48662 3.48791 -0.18088 0.07168 0.07064 1.73807 -2.05823 -0.02862 -0.31771 -1.51553 -0.23797 0 0 0 0 0 0.17441 0.01356 0.07264 0 0.64134 2.25919 -1.0874 0.1354 0.88271 -1.08166
MET_17 -9.98453 1.89778 3.21845 -0.77385 0.56483 0.2199 1.91536 -2.16967 -0 -0 0.40763 0.20095 0 0 0 0 0 -0.0137 0.04001 0.93471 0 -0.17476 0 0.60916 0.2502 1.31688 -1.54064
LYS_18 -4.71494 0.3155 5.50323 -0.35583 0.08067 0.20938 2.07449 -2.23612 -0.02617 -0.11317 -3.00931 -0.22071 0 0 -0.55632 0 0 0.03989 0.14408 1.72144 0 -0.04026 0 -1.5107 -0.3629 1.15774 -1.89999
GLN_19 -3.89416 0.44212 3.65555 -0.25784 0.04662 0.19959 1.62254 -1.69106 -0.01421 -0.17098 -1.67144 -0.66085 0 0 0 0 0 -0.03272 0.01527 0 2.85183 -0.14266 0 -0.18838 -0.02203 0.65657 0.74378
ARG_20 -4.45629 0.2745 4.24465 -1.08201 0.34243 0.67592 2.05056 -2.00663 -0.01227 -0.06522 -1.53263 0.17689 0 0 0 0 0 0.09019 0.0249 1.92979 0 0.13223 0 -1.2888 0.53403 0.59338 0.62564
LYS_21 -2.95282 0.32378 3.04608 -0.32792 0.04439 0.16555 1.2085 -1.46186 -0 -0 -0.87207 0.00975 0 0 0 0 0 -0.09568 0.00426 1.789 0 -0.05158 0 -1.5107 0.01676 0.64157 -0.02298
ASN_22 -1.33235 0.12057 1.6884 -0.19512 0.03663 0.31123 0.11736 -0.81396 -0.0012 -0.01665 -0.1128 -0.42964 0 0 0 0 0 -0.02561 0.01822 0 1.89396 -0.35849 0 -0.93687 -0.71464 0.31177 -0.43918
SER_23 -4.08254 0.36429 4.47545 -0.03738 0 0.06614 2.5085 -2.0578 -0.01592 -0.108 -2.3564 -0.31266 0 0 0 0 0 -0.01003 0.06944 0.20722 0 -0.41108 1.797 -0.77834 -0.57343 0.31894 -0.93657
ASN_24 -3.68482 0.60378 3.15196 -0.20136 0.03472 0.33202 1.70183 -1.65626 -0 -0 -1.50709 -0.58256 0 0 0 0 0 0.07287 0.00263 0 2.49839 -0.52942 0 -0.93687 -0.1609 0.47361 -0.38746
LEU_25 -7.4907 1.03893 3.67758 -0.47722 0.22346 0.11246 3.04583 -2.73141 -0 -0 -2.22939 0.24747 0 0 0 0 0 -0.04481 0.06919 0.28369 0 -0.274 0 0.18072 -0.15754 0.44912 -4.07663
SER_26 -3.50112 0.40662 2.8608 -0.03 0.00054 0.04925 0.97522 -1.52355 -0.00365 -0.04278 -0.43218 -0.98807 0 0 0 0 0 -0.0051 0.00169 0.15454 0 -0.31359 0.6032 -0.77834 -0.47101 0.28749 -2.75004
ILE_27 -6.18027 0.96946 3.68279 -0.48868 0.44693 0.09981 2.76607 -2.3883 -0 -0 -1.5892 -0.2816 0 0 0 0 0 -0.04996 0.06153 0.7408 0 -0.47685 0 0.73287 -0.23269 0.44152 -1.74578
PHE_28 -11.9607 2.53866 2.38859 -0.50888 0.03168 0.19197 2.69239 -2.94017 -0.01421 -0.10697 -1.90581 0.08075 0 0 0 0 0 -0.05129 0.03608 0 3.64457 -0.08892 0 1.0402 0.07395 1.20801 -3.65016
VAL_29 -6.99567 1.10236 3.24558 -0.31467 0.19533 0.06246 2.64326 -2.53708 -0 -0 -1.1191 0.1725 0 0 0 0 0 -0.1986 0.03555 0.28986 0 0.66103 0 1.9342 0.35077 1.26262 0.7904
VAL_30 -6.77282 1.33967 1.5525 -0.4039 0.65625 0.11606 1.6372 -2.02325 -0 -0 -1.58442 -0.79607 0 0 0 0 0 0.01536 0.23246 2.13557 0 0.01737 0 1.9342 0.34972 0.68919 -0.90492
VAL_31 -6.51166 0.50294 1.08437 -0.31581 0.22509 0.07295 1.57699 -1.73428 -0 -0 -0.65846 -0.41825 0 0 0 0 0 -0.02817 0.00349 0.28007 0 -0.41382 0 1.9342 0.07023 0.79143 -3.53869
PHE_32 -8.42667 1.71952 2.3995 -0.46229 0.03962 0.17923 1.98621 -2.18515 -0.01421 -0.10697 -0.22271 0.18943 0 0 0 0 0 0.04687 0.05711 0 3.41225 -0.44376 0 1.0402 0.23928 1.8125 1.25995
SER_33 -4.02495 0.6454 4.08357 -0.03182 0.00083 0.0529 1.48989 -2.09882 -0.02224 -0.0886 -0.74539 -1.05541 0 0 0 0 0 -0.04973 0.01678 0.16752 0 -0.3877 0.60202 -0.77834 -0.01177 1.49093 -0.74494
VAL_34 -7.68642 2.31437 1.57542 -0.41548 0.80321 0.11488 1.14912 -2.03087 -1e-05 -0.00015 0.6685 -0.73077 0 0 0 0 0 -0.06031 0.00067 2.08831 0 0.49152 0 1.9342 -0.17966 1.00146 1.03799
PHE_35 -12.4629 2.63936 3.0495 -0.5888 0.17024 0.3678 2.08365 -3.10181 -0 -0 -1.32375 0.1222 0 0 0 0 0 0.31854 0.09663 0 2.62719 -0.18122 0 1.0402 0.14877 2.69614 -2.2983
LEU_36 -6.40955 1.04087 3.5637 -0.69623 0.27233 0.30424 1.73523 -2.30159 -0 -0 -1.30547 0.24849 0 0 0 0 0 0.01447 0.05942 0.65819 0 -0.11904 0 0.18072 0.56506 3.20308 1.01393
PHE_37 -9.58728 3.67699 5.22421 -1.2062 0.22105 0.64096 3.17549 -3.43413 -0.01816 -0.0686 -2.92682 0.2381 0 0 0 0 0 -0.00046 1.44602 0 1.88888 -0.08303 0 1.0402 0.622 3.04562 3.89484
GLY_38 -3.53772 0.92926 4.06325 -0.0002 0 0 2.34721 -2.03613 -0 -0 -2.69966 -0.21956 0 0 -0.8725 0 0 0.0523 0 0 0 -1.50425 0 0.83697 0.29976 2.17657 -0.16471
ILE_39 -6.06133 0.50954 2.88888 -0.67129 0.32669 0.22926 1.46742 -1.9723 -0 -0 -0.6481 0.4407 0 0 0 0 0 0.25963 0.051 1.05767 0 -0.15848 0 0.73287 0.10846 1.1056 -0.33379
PHE_40 -10.0267 1.8795 4.59033 -0.40474 0.02795 0.11396 2.45112 -3.12042 -0.04433 -0.18177 -0.20409 0.27602 0 0 0 0 0 1.52709 0.0028 0 1.91492 0.30203 0 1.0402 0.43186 5.21718 5.79296
MET_41 -10.1513 3.09152 5.2634 -0.24897 0.02191 0.06953 1.36238 -3.06126 -0 -0 -0.0771 -0.35955 0 0 0 0 0 0.16173 0.58563 1.77337 0 0.21059 0 0.60916 0.5934 25.9659 25.8103
TYR_42 -11.2178 2.49548 7.21736 -0.45398 0.02791 0.02692 5.28043 -4.40212 -0.00134 -0.03152 -6.14796 -0.0127 0 0 -0.57015 0 0 0.09018 1.82298 0 3.26234 0.58599 0.11585 1.2797 1.36045 24.899 25.627
ASN_43 -4.72922 1.64658 3.83124 -0.27014 0.02834 0.44327 1.43249 -1.97721 -0 -0 -0.98459 -0.43173 0 0 -0.22823 0 0 1.43413 0.21944 0 3.14314 0.68443 0 -0.93687 3.13348 20.3815 26.8201
GLU_44 -4.57049 1.05997 5.03245 -0.24601 0.03191 0.38411 2.21691 -2.22697 -0 -0 -2.82353 -0.24971 0 0 -0.22823 -0.74647 0 0.03997 0.02074 0 4.0162 -0.05453 0 -2.7348 3.2591 18.2941 20.4748
ASP_45 -3.04931 0.39657 4.97383 -0.22261 0.01564 0.72456 2.1321 -2.0527 -0.01882 -0.11812 -4.29718 -0.43817 0 0 0 -0.30634 0 0.06102 0.11227 0 1.99023 -0.59563 0 -2.3716 1.3208 2.24239 0.49892
VAL_46 -6.60036 1.34671 2.88409 -0.37721 0.35921 0.0905 2.8342 -2.45889 -0.00478 -0.04651 -2.12382 -0.12475 0 0 0 0 0 -0.16349 0.05477 0.6476 0 0.45114 0 1.9342 0.02296 1.31652 0.04207
LYS_47 -4.55971 0.82481 5.74906 -0.50366 0.08273 0.34929 2.20685 -2.56943 -0.01882 -0.11812 -4.09894 0.57665 0 0 0 -0.30634 0 -0.12498 0.39124 1.91614 0 -0.0299 0 -1.5107 -0.13239 0.73989 -1.13635
SER_48 -1.7571 0.26117 2.53543 -0.03058 0.00083 0.05195 1.09094 -1.17331 -0 -0 -0.45272 -0.95761 0 0 0 0 0 -0.0642 0.00643 0.16888 0 -0.32576 0.6036 -0.77834 -0.4782 0.43132 -0.86729
ILE_49 -5.13617 0.78594 2.65734 -0.62023 0.6999 0.12966 1.94635 -1.89858 -0.00478 -0.04651 -0.01646 0.00216 0 0 0 0 0 -0.06811 0.0327 2.24728 0 -0.32967 0 0.73287 -0.58841 0.48478 1.01007
ALA_50 -1.48117 0.10802 1.01304 -0.02356 0 0 0.28788 -0.5969 -0 -0 0.41371 -0.34045 0 0 0 0 0 -0.06809 0 0 0 -0.35006 0 1.8394 -0.5918 0.47416 0.68419
GLU_51 -2.62741 0.2461 1.92561 -0.20042 0.02967 0.29616 0.64219 -1.06734 -0 -0 0.1482 -0.58312 0 0 0 0 0 0.10263 0.01159 0 3.05988 -0.00858 0 -2.7348 -0.33078 0.19166 -0.89875
PHE_52 -5.10002 0.89394 0.34792 -1.06587 0.15307 0.58662 0.29246 -0.85165 -0 -0 -0.30267 -0.25225 0 0 0 0 0 0.16646 0.02979 0 1.50123 -0.59345 0 1.0402 0.85146 0.84884 -1.45393
PRO_53 -2.99312 0.50949 1.01455 -0.17991 0.00053 0.12549 0.35455 -0.6065 -0 -0 0.38961 0.09782 0 0 0 0 0 -0.02894 0.01 1.11909 0 -0.9844 0 -2.4119 0.43603 0.9021 -2.2455
PHE_54 -5.88437 0.88487 1.5893 -0.66074 0.03033 0.01018 1.37047 -1.50735 -0 -0 -0.92798 -0.28204 0 0 0 0 0 -0.02448 0.37922 0 2.67374 -0.12309 0 1.0402 -0.63991 0.22907 -1.84256
SER_55 -2.15852 0.24247 2.19598 -0.02605 0 0.05998 1.0119 -1.2072 -0.01562 -0.13489 -0.09913 -0.52286 0 0 0 0 0 -0.02126 0.01895 0.18204 0 -0.43154 0.60373 -0.77834 -0.50832 0.17609 -1.41259
THR_56 -1.60671 0.09889 1.13461 -0.1685 0.07611 0.06173 0.26709 -0.70607 -0 -0 -0.08589 -0.01317 0 0 0 0 0 -0.02685 0.01154 0.05752 0 0.05821 2.29812 -1.0874 -0.3431 0.11031 0.13645
SER_57 -2.58302 0.14994 2.611 -0.02495 0 0.02098 1.48233 -1.19819 -0.01562 -0.13489 -1.20408 -0.02717 0 0 0 -0.74647 0 0.01623 0.00345 0.79526 0 -0.22035 0.6045 -0.77834 -0.28114 0.14002 -1.39052
LYS_58 -2.0559 0.51993 3.48757 -0.38127 0.03722 0.20199 0.81471 -1.3197 -0.02026 -0.05991 -3.46393 0.45499 0 0 0 0 0 -0.09097 0.09201 1.88647 0 0.00512 0 -1.5107 -0.42056 0.92408 -0.89911
PRO_59 -3.20995 0.41865 2.63631 -0.2036 0.0128 0.15273 1.17097 -1.10544 -0.02026 -0.05991 -0.84501 -0.06737 0 0 0 0 0 0.01013 0.00059 0.53458 0 -0.92157 0 -2.4119 -0.45709 1.14715 -3.21821
HIS_D_60 -6.34527 0.51057 6.24883 -0.47265 0.02255 0.35471 2.43524 -3.11688 -0.01904 -0.12958 -1.98162 -0.3087 0 0 -0.84291 0 0 -0.04021 0.02576 0 1.51162 -0.06106 0 -0.45461 -0.53522 0.55948 -2.639
ASP_61 -3.21604 0.30664 4.64795 -0.10769 0.00805 0.30171 1.58291 -2.11837 -0 -0 -3.80937 -0.35831 0 0 -0.84291 0 0 0.04161 0.00984 0 1.94839 0.03738 0 -2.3716 -0.56521 0.37899 -4.12603
VAL_62 -4.62497 0.52593 -0.09154 -0.26642 0.13216 0.05497 0.46454 -0.87753 -0 -0 0.04071 -0.33487 0 0 0 0 0 -0.05058 0.00853 0.24083 0 -0.74686 0 1.9342 -0.49576 0.30801 -3.77864
HIS_D_63 -4.03445 0.31272 2.85893 -0.95843 0.09523 1.34652 1.56019 -1.75724 -0 -0 -1.32061 -0.45237 0 0 -0.70846 0 0 -0.00344 0.19744 0 1.80368 -0.31373 0 -0.45461 -0.26499 0.38688 -1.70674
ASP_64 -2.87606 0.50012 2.95926 -0.22391 0.03879 0.77609 0.89818 -1.36722 -0 -0 -0.79872 -1.08304 0 0 -0.70846 0 0 0.00781 0.03544 0 1.75333 -0.56592 0 -2.3716 -0.17979 1.5425 -1.66318
GLU_65 -2.1814 0.46674 2.64276 -0.27603 0.03955 0.33441 0.89688 -1.16734 -0.01125 -0.1197 -0.03914 -0.21472 0 0 -0.59418 0 0 -0.0543 0.03505 0 2.761 -0.0424 0 -2.7348 -0.44431 1.56486 0.86168
ALA_66 -4.19368 0.5442 1.87499 -0.02377 0 0 0.74838 -1.50105 -0 -0 -0.55327 -0.16492 0 0 0 0 0 0.11005 0 0 0 -0.16074 0 1.8394 -0.68476 0.56498 -1.60019
THR_67 -6.17204 0.96225 5.72684 -0.18358 0.10821 0.07201 3.33389 -2.80341 -0.05354 -0.4733 -4.74782 -0.17273 0 0 0 -0.37783 0 0.13239 0.00059 0.06553 0 0.15914 2.2705 -1.0874 -0.41995 1.29384 -2.36641
PRO_68 -2.92467 0.44321 0.94859 -0.16734 0.08293 0.11003 0.57584 -0.60012 -0 -0 0.22469 0.16842 0 0 0 0 0 0.1229 0.00103 0.2001 0 -0.97172 0 -2.4119 0.34438 1.32933 -2.52429
ILE_69 -4.00005 0.4838 2.48783 -0.62242 0.32129 0.13526 1.3984 -1.30961 -0.00889 -0.07612 -0.44991 -0.11379 0 0 0 0 0 -0.03825 0.01588 1.18027 0 -0.11824 0 0.73287 0.89076 1.38431 2.29339
THR_70 -4.63305 0.54646 3.96331 -0.10981 0.06844 0.06388 1.89278 -1.8748 -0.02075 -0.18544 -0.13531 -1.35642 0 0 -0.57751 0 0 -0.03087 0.02781 0.19513 0 -0.65978 2.45537 -1.0874 0.54989 1.35808 0.44998
GLU_71 -3.58708 0.34963 2.60392 -0.23248 0.04528 0.39729 1.17484 -1.43785 -0.01212 -0.10981 0.18727 -0.56178 0 0 0 0 0 -0.07523 0.00317 0 2.746 0.14726 0 -2.7348 0.11248 0.5526 -0.43143
ILE_72 -5.13167 0.74228 4.14952 -0.44628 0.32475 0.08431 1.6021 -2.30302 -0.04181 -0.30263 -1.39407 0.10085 0 0 -0.57751 0 0 0.17448 0.01154 0.52248 0 -0.65236 0 0.73287 -0.08847 0.50576 -1.98689
THR_73 -5.49231 0.42806 1.93619 -0.16897 0.06041 0.06387 0.78884 -1.74286 -0 -0 0.19132 -0.05492 0 0 0 0 0 -0.00974 0.00339 0.04155 0 0.14777 2.29499 -1.0874 -0.14338 0.5962 -2.147
THR_74 -6.43056 0.66517 5.15536 -0.13133 0.05368 0.08551 2.83824 -2.48999 -0.03471 -0.30953 -2.71572 0.13182 0 0 -1.53713 -0.44472 0 0.09457 0.0056 0.06349 0 -0.21495 4.25726 -1.0874 0.2341 0.68726 -1.124
LEU_75 -9.09269 1.89381 3.58085 -0.46023 0.13659 0.11171 3.18439 -2.92691 -0 -0 -0.75278 0.21452 0 0 0 0 0 0.00644 0.15913 0.35605 0 -0.28371 0 0.18072 1.50188 1.64514 -0.54509
PRO_76 -6.02554 1.44636 1.52843 -0.12952 0.00185 0.09241 0.26271 -1.11842 -0.00011 -0.00376 -0.16261 0.22865 0 0 0 0 0 -0.08039 0.01525 0.16918 0 -1.02789 0 -2.4119 0.84023 1.70145 -4.67363
VAL_77 -6.35831 0.6583 3.2709 -0.31448 0.29293 0.07221 2.0728 -2.36004 -4e-05 -0.00016 -0.60154 -0.81536 0 0 0 0 0 -0.0184 0.05602 0.65795 0 -0.25231 0 1.9342 -0.51669 0.74571 -1.4763
GLN_78 -4.87632 0.25568 3.28568 -0.79809 0.38062 1.13347 0.86189 -1.64602 -0.00145 -0.03527 -0.64692 -2.42004 0 0 0 0 0 0.05869 0.09853 0 3.48112 -0.16674 0 -0.18838 -0.41716 0.51613 -1.12458
GLU_79 -4.72516 0.53084 4.28935 -0.37492 0.06923 0.64629 1.13737 -1.95496 -0 -0 -0.80098 -0.5526 0 0 0 0 0 0.0203 0.02973 0 3.15553 -0.01393 0 -2.7348 -0.47713 0.57381 -1.18202
SER_80 -2.76379 0.56922 2.52136 -0.02615 0 0.06012 1.05569 -1.32635 -0.00146 -0.00394 -0.85418 -0.62929 0 0 -0.57015 0 0 -0.02275 0.00431 0.15726 0 -0.4844 0.6009 -0.77834 -0.39921 0.48669 -2.40444
ILE_81 -4.78954 0.4588 1.62161 -0.62711 0.45479 0.13327 0.65484 -1.57589 -0 -0 0.32612 0.10799 0 0 0 0 0 0.0035 0.03239 0.9822 0 -0.60678 0 0.73287 -0.41814 0.47844 -2.03067
LYS_82 -3.58365 0.17901 2.47734 -0.95164 0.39774 0.75433 0.95835 -1.07549 -0.03444 -0.18539 -0.2393 -0.12503 0 0 0 0 0 -0.05879 0.05918 4.18899 0 -0.11137 0 -1.5107 -0.46409 0.60487 1.2799
ASN_83 -6.21947 0.56454 4.51378 -0.28767 0.19114 0.52431 2.27946 -2.32633 -0.009 -0.13058 -0.53557 -0.98 0 0 -0.62968 -0.88871 0 -0.07196 0.03305 0 2.10854 -0.71365 0 -0.93687 0.08183 0.50021 -2.93263
SER_84 -1.71001 0.06216 1.56759 -0.03152 0.0019 0.05326 0.47049 -0.79958 -0.009 -0.13058 0.13718 -1.00699 0 0 0 0 0 -0.05362 0.01423 0.24652 0 -0.32394 0.60009 -0.77834 0.03763 0.30596 -1.34658
ASP_85 -4.33577 0.78003 5.96243 -0.19026 0.02887 0.58515 2.84542 -2.4499 -0 -0 -2.68736 -1.07 0 0 -1.56596 0 0 -0.00997 0.04799 0 3.07179 -0.27785 0 -2.3716 -0.5719 0.77531 -1.43357
PRO_86 -2.49188 0.55012 1.90069 -0.09015 0.00083 0.05629 0.75237 -0.76286 -0 -0 0.19923 0.67135 0 0 0 0 0 -0.15811 0.00686 0.60747 0 -0.52714 0 -2.4119 -0.43412 1.00752 -1.12341
ILE_87 -3.10221 0.32014 3.26166 -0.60572 0.3623 0.22619 1.4085 -1.43758 -0.01126 -0.06162 -1.90613 -0.44145 0 0 -0.93628 0 0 0.63409 0.00888 0.48049 0 0.42566 0 0.73287 0.74179 0.62244 0.72275
GLN_88 -7.57752 0.39604 7.31923 -0.60482 0.03416 0.4046 4.13754 -3.21022 -0.00026 -0.00371 -3.95712 -0.58513 0 0 -0.89475 -1.25601 0 -0.0109 0.06669 0 2.71547 0.21367 0 -0.18838 1.06142 0.79008 -1.14992
GLU_89 -4.43696 0.20459 6.29359 -0.46444 0.07553 0.90495 2.70494 -2.67175 -0.0335 -0.2237 -3.45071 -0.47303 0 0 0 -0.85927 0 -0.01681 0.00456 0 3.33659 -0.35376 0 -2.7348 -0.20903 0.54514 -1.85784
SER_90 -6.36286 0.92818 4.75061 -0.02917 0.00056 0.04539 2.14055 -2.57647 -0.0055 -0.03892 -0.52627 -1.00552 0 0 0 -0.36731 0 0.273 0.1473 0.18457 0 -0.35348 0.70355 -0.77834 -0.64473 0.38912 -3.12574
ILE_91 -7.30702 0.87632 4.52193 -0.48284 0.29143 0.09736 3.29303 -2.81808 -0.01569 -0.09618 -2.66465 -0.23801 0 0 0 0 0 0.05498 0.0167 0.73156 0 -0.46563 0 0.73287 -0.26841 0.8478 -2.89253
LYS_92 -5.36065 0.24971 6.78767 -0.43893 0.10811 0.15592 3.25025 -2.93997 -0 -0 -3.60051 0.07848 0 0 0 -0.85927 0 -0.06536 0.29985 2.56342 0 -0.06887 0 -1.5107 -0.17662 0.83122 -0.69625
ASN_93 -5.33378 0.32214 4.61415 -0.19867 0.04658 0.3127 1.65087 -2.43376 -0.0336 -0.28011 -1.78864 -0.44439 0 0 -0.55673 0 0 0.19848 0.00019 0 2.02663 -0.32246 0 -0.93687 -0.48317 0.45143 -3.18902
ALA_94 -5.7427 0.86413 4.03505 -0.01665 0 0 2.38617 -2.77429 -0.01192 -0.0628 -0.98458 -0.28287 0 0 0 0 0 -0.007 0 0 0 0.69026 0 1.8394 0.60571 0.46777 1.0057
ASP_95 -3.57181 0.12876 4.0991 -0.21498 0.00073 0.69934 1.67225 -1.8626 -0 -0 -0.91049 -0.08322 0 0 0 0 0 -0.03732 0.00107 0 3.3402 0.14194 0 -2.3716 0.70932 0.54044 2.28112
SER_96 -2.13832 0.2326 2.67534 -0.02983 0.02626 0.02957 0.90003 -1.31509 -0.02804 -0.23461 -0.70446 -0.13716 0 0 0 0 0 0.00604 0.015 0.62036 0 -0.18142 0.6023 -0.77834 -0.44707 0.47216 -0.41466
VAL_97 -6.05376 0.68633 4.96966 -0.2863 0.21961 0.07202 3.24957 -2.8954 -0.01182 -0.12374 -2.40089 -0.67037 0 0 0 0 0 -0.03645 0.00588 0.22445 0 -0.53009 0 1.9342 -0.31142 0.70576 -1.25277
GLN_98 -3.98015 0.33451 4.02208 -0.70855 0.30123 1.05757 1.86868 -1.967 -0.01235 -0.13843 -1.72049 -2.11436 0 0 0 0 0 -0.08666 0.02807 0 3.27603 -0.15422 0 -0.18838 -0.27788 0.73195 0.27165
ASP_99 -3.85135 0.40652 4.83816 -0.11828 0.01253 0.36341 1.59709 -2.09256 -0 -0 -2.2454 -0.54847 0 0 0 -0.59916 0 0.02602 0.0006 0 2.91459 -0.32865 0 -2.3716 -0.65011 0.36479 -2.28187
SER_100 -5.70453 0.77028 4.88332 -0.02474 0 0.02162 2.71695 -2.5462 -0.00424 -0.02743 -2.34405 0.02124 0 0 -0.55673 0 0 -0.0538 0.00058 0.39335 0 0.17988 0.60634 -0.77834 -0.13729 0.53727 -2.04652
VAL_101 -8.2585 1.23159 4.38128 -0.27723 0.21788 0.04897 2.59649 -3.29042 -0.01136 -0.05442 -1.3145 0.07892 0 0 0 0 0 0.07953 0.07816 0.2437 0 -0.0319 0 1.9342 0.37108 1.14173 -0.8348
LYS_102 -6.48201 0.60551 6.74098 -0.39555 0.06244 0.19129 3.69957 -3.03529 -0.00045 -0.00571 -3.85751 0.14977 0 0 0 -0.59916 0 -0.08909 0.23445 1.67741 0 -0.04202 0 -1.5107 -0.22276 1.02866 -1.85019
ASP_103 -5.37409 0.89169 5.0057 -0.10428 0.00482 0.31065 2.07269 -2.35427 -0.00365 -0.0189 -3.19046 -0.52937 0 0 -0.31618 0 0 -0.12127 0.01519 0 1.73489 -0.01835 0 -2.3716 -0.40742 0.74171 -4.03252
VAL_104 -5.93768 1.01764 2.4802 -0.32933 0.24551 0.07963 1.86196 -2.14666 -0 -0 -0.62262 -0.64233 0 0 0 0 0 -0.06028 0.05335 0.14944 0 0.17803 0 1.9342 0.19387 0.66449 -0.88058
ALA_105 -6.49784 1.12502 2.74392 -0.02352 0 0 1.63806 -2.42277 -0.01904 -0.12958 -1.30431 -0.16874 0 0 0 0 0 -0.04241 0 0 0 -0.15866 0 1.8394 0.0883 0.45001 -2.88217
GLU_106 -4.79234 0.66507 4.42234 -0.19509 0.02857 0.2751 2.26328 -2.187 -0.01693 -0.15868 -0.68318 -0.51043 0 0 0 0 0 0.04823 0.02797 0 2.9959 0.06878 0 -2.7348 -0.08194 0.96879 0.40364
PRO_107 -2.669 0.34317 0.9883 -0.08496 0.00017 0.05264 0.13355 -0.58053 -0.00644 -0.01965 0.07891 0.66022 0 0 0 0 0 -0.11359 0.02242 0.58751 0 -0.45152 0 -2.4119 -0.13366 0.97543 -2.62893
VAL_108 -3.48677 0.22585 1.71864 -0.27431 0.14133 0.05846 0.73708 -1.24996 -0.02893 -0.26166 0.55915 -0.29404 0 0 0 0 0 -0.04792 0.00257 0.20292 0 -0.67537 0 1.9342 -0.43597 0.35243 -0.8223
GLN_109 -9.46719 1.04967 7.59996 -0.28565 0.03692 0.20421 3.87151 -3.82202 -0.00644 -0.01965 -5.17253 -0.23271 0 0 -1.36447 -0.82255 0 0.00281 0.12729 0 3.25321 0.12297 0 -0.18838 -0.40713 0.43623 -5.08395
GLU_110 -4.29971 0.21564 5.51774 -0.34626 0.10437 0.41894 2.34516 -2.26003 -0 -0 -2.39783 -0.62758 0 0 0 0 0 -0.03085 0.01732 0 3.17601 -0.13379 0 -2.7348 -0.3967 0.37521 -1.05716
GLU_111 -7.15207 0.43928 7.64226 -0.47856 0.13359 0.98172 2.88211 -3.14626 -0 -0 -5.13215 -0.51244 0 0 -0.76683 -0.66379 0 0.04143 0.007 0 3.33485 -0.36107 0 -2.7348 -0.45749 0.20088 -5.74234
VAL_112 -6.4716 0.53022 5.24204 -0.31107 0.19775 0.07039 2.5018 -2.85313 -0.00301 -0.02762 -1.12694 -0.18801 0 0 0 0 0 -0.05198 0.01416 0.11715 0 -0.35964 0 1.9342 -0.29554 0.21616 -0.86467
SER_113 -3.45905 0.12863 3.95364 -0.02694 0 0.06241 1.43091 -1.94777 -0 -0 -0.63357 -0.58405 0 0 0 0 0 0.08468 0.0025 0.6909 0 0.34922 0.60005 -0.77834 0.09167 0.17309 0.13798
LYS_114 -4.46887 0.22858 6.47311 -0.46355 0.13962 0.23318 2.09109 -2.58185 -0 -0 -2.85415 0.12982 0 0 0 -0.66379 0 -0.04142 0.01707 2.62052 0 0.00469 0 -1.5107 -0.06741 0.26754 -0.44653
THR_115 -3.80193 0.18633 4.3801 -0.20952 0.17114 0.07678 2.39363 -1.97458 -0.0004 -0.00562 -3.27136 -0.0854 0 0 0 0 0 -0.00135 0.00148 0.114 0 -0.01618 2.28326 -1.0874 -0.13172 0.40508 -0.57366
GLU_116 -5.06296 0.35524 6.26787 -0.23104 0.04321 0.36156 2.25551 -2.55399 -0 -0 -3.48338 -0.54664 0 0 0 -0.4544 0 0.00665 0.00752 0 3.31388 0.25912 0 -2.7348 0.35587 0.6419 -1.19888
GLU_117 -2.08603 0.16385 2.3969 -0.23061 0.02601 0.33266 1.03971 -1.14077 -0 -0 -0.67858 -0.58878 0 0 0 0 0 -0.03799 0.00741 0 3.22297 -0.27512 0 -2.7348 -0.04877 0.56689 -0.06506
VAL_118 -1.89567 0.24098 1.26475 -0.31899 0.23337 0.07248 0.21805 -0.74481 -0.0004 -0.00562 -0.21986 -0.28105 0 0 0 0 0 -0.03516 0.00141 0.08736 0 0.21851 0 1.9342 -0.35506 0.31373 0.72825
LYS:CtermProteinFull_119 -2.80891 0.21424 3.79513 -0.34594 0.05955 0.2532 1.21854 -1.33566 -0 -0 -2.53725 0.0109 0 0 0 -0.4544 0 0 0.09281 2.35519 0 0 0 -1.5107 -0.00615 0.37393 -0.62551
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 308 DOMAINID 457 MODEL 4 T0969_dom1
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 53.049
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 10.574105
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -105.692
REMARK    SCORE         p_aa_pp:         -17.295
REMARK    SCORE atom_pair_constraint:        -131.774
REMARK    SCORE        hbond_sc:          -5.787
REMARK    SCORE     hbond_bb_sc:         -16.605
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -106.896
REMARK    SCORE             ref:           9.188
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          33.361
REMARK    SCORE fa_intra_sol_xover4:          27.964
REMARK    SCORE          fa_dun:         173.394
REMARK    SCORE          fa_sol:         321.474
REMARK    SCORE     hbond_lr_bb:          -1.873
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         172.044
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           6.120
REMARK    SCORE           score:        -105.692
REMARK    SCORE          fa_atr:        -591.334
REMARK    SCORE     lk_ball_wtd:         -23.627
REMARK    SCORE    fa_intra_rep:           1.296
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          80.439
REMARK    SCORE     hbond_sr_bb:         -35.778
ATOM      1  N   MET A   1       0.480  -0.252  -0.391  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.927  -0.345  -0.231  1.00  3.890          C  
ATOM      3  C   MET A   1       2.509   1.054   0.025  1.00  3.890          C  
ATOM      4  O   MET A   1       2.788   1.418   1.171  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.561  -1.001  -1.470  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.238  -2.511  -1.710  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.766  -3.648  -0.379  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.556  -3.659  -0.508  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.137  -1.046  -0.910  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.038  -0.223   0.516  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.269   0.600  -0.894  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.147  -0.959   0.642  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.223  -0.485  -2.354  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.634  -0.880  -1.423  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.169  -2.640  -1.862  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.737  -2.826  -2.628  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.972  -4.327   0.253  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.862  -4.002  -1.494  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.923  -2.672  -0.340  1.00  6.540          H  
ATOM     20  N   GLN A   2       2.655   1.852  -1.036  1.00  3.890          N  
ATOM     21  CA  GLN A   2       3.239   3.188  -0.924  1.00  3.890          C  
ATOM     22  C   GLN A   2       2.428   4.095   0.003  1.00  3.890          C  
ATOM     23  O   GLN A   2       1.199   4.002  -0.005  1.00  3.890          O  
ATOM     24  CB  GLN A   2       3.308   3.868  -2.303  1.00  5.450          C  
ATOM     25  CG  GLN A   2       4.266   3.231  -3.275  1.00  5.450          C  
ATOM     26  CD  GLN A   2       3.628   2.121  -4.076  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       2.576   1.584  -3.693  1.00  5.450          O  
ATOM     28  NE2 GLN A   2       4.241   1.771  -5.198  1.00  5.450          N  
ATOM     29  H   GLN A   2       2.393   1.528  -1.967  1.00  4.670          H  
ATOM     30  HA  GLN A   2       4.245   3.048  -0.539  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       2.317   3.860  -2.755  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       3.592   4.914  -2.185  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       4.626   3.990  -3.967  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       5.097   2.826  -2.712  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2       3.859   1.047  -5.775  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2       5.088   2.233  -5.472  1.00  6.540          H  
ATOM     37  N   PRO A   3       3.079   4.998   0.773  1.00  3.890          N  
ATOM     38  CA  PRO A   3       2.467   5.984   1.651  1.00  3.890          C  
ATOM     39  C   PRO A   3       1.687   7.002   0.829  1.00  3.890          C  
ATOM     40  O   PRO A   3       2.027   7.255  -0.328  1.00  3.890          O  
ATOM     41  CB  PRO A   3       3.666   6.601   2.378  1.00  5.830          C  
ATOM     42  CG  PRO A   3       4.840   6.384   1.459  1.00  5.830          C  
ATOM     43  CD  PRO A   3       4.561   5.060   0.762  1.00  5.830          C  
ATOM     44  HA  PRO A   3       1.818   5.481   2.370  1.00  4.670          H  
ATOM     45 1HB  PRO A   3       3.470   7.665   2.587  1.00  7.000          H  
ATOM     46 2HB  PRO A   3       3.796   6.105   3.345  1.00  7.000          H  
ATOM     47 1HG  PRO A   3       4.913   7.225   0.750  1.00  7.000          H  
ATOM     48 2HG  PRO A   3       5.777   6.373   2.042  1.00  7.000          H  
ATOM     49 1HD  PRO A   3       4.962   5.127  -0.256  1.00  7.000          H  
ATOM     50 2HD  PRO A   3       4.989   4.218   1.335  1.00  7.000          H  
ATOM     51  N   TRP A   4       0.662   7.579   1.435  1.00  3.890          N  
ATOM     52  CA  TRP A   4      -0.205   8.586   0.833  1.00  3.890          C  
ATOM     53  C   TRP A   4       0.428   9.933   0.501  1.00  3.890          C  
ATOM     54  O   TRP A   4       1.276  10.463   1.234  1.00  3.890          O  
ATOM     55  CB  TRP A   4      -1.430   8.804   1.718  1.00  5.450          C  
ATOM     56  CG  TRP A   4      -2.393   7.639   1.720  1.00  5.450          C  
ATOM     57  CD1 TRP A   4      -2.549   6.663   0.760  1.00  5.450          C  
ATOM     58  CD2 TRP A   4      -3.319   7.306   2.766  1.00  5.450          C  
ATOM     59  NE1 TRP A   4      -3.505   5.770   1.154  1.00  5.450          N  
ATOM     60  CE2 TRP A   4      -3.980   6.141   2.380  1.00  5.450          C  
ATOM     61  CE3 TRP A   4      -3.624   7.880   3.969  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4      -4.932   5.547   3.181  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4      -4.574   7.296   4.778  1.00  5.450          C  
ATOM     64  CH2 TRP A   4      -5.211   6.156   4.396  1.00  5.450          C  
ATOM     65  H   TRP A   4       0.461   7.291   2.383  1.00  4.670          H  
ATOM     66  HA  TRP A   4      -0.548   8.181  -0.114  1.00  4.670          H  
ATOM     67 1HB  TRP A   4      -1.108   8.977   2.742  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      -1.969   9.689   1.391  1.00  6.540          H  
ATOM     69  HD1 TRP A   4      -2.003   6.588  -0.175  1.00  6.540          H  
ATOM     70  HE1 TRP A   4      -3.802   4.959   0.627  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      -3.123   8.773   4.264  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4      -5.450   4.636   2.886  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4      -4.800   7.769   5.731  1.00  6.540          H  
ATOM     74  HH2 TRP A   4      -5.956   5.717   5.058  1.00  6.540          H  
ATOM     75  N   ARG A   5      -0.108  10.521  -0.581  1.00  3.890          N  
ATOM     76  CA  ARG A   5       0.244  11.828  -1.161  1.00  3.890          C  
ATOM     77  C   ARG A   5       0.133  12.997  -0.186  1.00  3.890          C  
ATOM     78  O   ARG A   5       0.584  14.099  -0.486  1.00  3.890          O  
ATOM     79  CB  ARG A   5      -0.652  12.130  -2.355  1.00  5.450          C  
ATOM     80  CG  ARG A   5      -2.128  12.381  -2.009  1.00  5.450          C  
ATOM     81  CD  ARG A   5      -2.969  12.544  -3.225  1.00  5.450          C  
ATOM     82  NE  ARG A   5      -4.367  12.833  -2.885  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      -5.326  11.915  -2.598  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      -5.056  10.623  -2.612  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      -6.550  12.325  -2.301  1.00  5.450          N  
ATOM     86  H   ARG A   5      -0.795   9.975  -1.083  1.00  4.670          H  
ATOM     87  HA  ARG A   5       1.276  11.768  -1.509  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      -0.281  13.016  -2.869  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      -0.610  11.301  -3.062  1.00  6.540          H  
ATOM     90 1HG  ARG A   5      -2.517  11.554  -1.419  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      -2.215  13.304  -1.434  1.00  6.540          H  
ATOM     92 1HD  ARG A   5      -2.585  13.383  -3.807  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      -2.933  11.643  -3.834  1.00  6.540          H  
ATOM     94  HE  ARG A   5      -4.638  13.809  -2.859  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5      -4.132  10.300  -2.840  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      -5.783   9.952  -2.398  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      -6.764  13.313  -2.289  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      -7.272  11.653  -2.087  1.00  6.540          H  
ATOM     99  N   ARG A   6      -0.535  12.757   0.935  1.00  3.890          N  
ATOM    100  CA  ARG A   6      -0.744  13.705   2.013  1.00  3.890          C  
ATOM    101  C   ARG A   6       0.578  14.203   2.618  1.00  3.890          C  
ATOM    102  O   ARG A   6       0.631  15.306   3.157  1.00  3.890          O  
ATOM    103  CB  ARG A   6      -1.606  13.055   3.076  1.00  5.450          C  
ATOM    104  CG  ARG A   6      -3.066  12.859   2.665  1.00  5.450          C  
ATOM    105  CD  ARG A   6      -3.876  12.197   3.725  1.00  5.450          C  
ATOM    106  NE  ARG A   6      -5.256  11.972   3.301  1.00  5.450          N  
ATOM    107  CZ  ARG A   6      -6.263  12.879   3.368  1.00  5.450          C  
ATOM    108  NH1 ARG A   6      -6.054  14.092   3.845  1.00  5.450          N  
ATOM    109  NH2 ARG A   6      -7.471  12.540   2.947  1.00  5.450          N  
ATOM    110  H   ARG A   6      -0.899  11.825   1.047  1.00  4.670          H  
ATOM    111  HA  ARG A   6      -1.280  14.565   1.610  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      -1.196  12.076   3.305  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      -1.581  13.640   3.980  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      -3.503  13.832   2.450  1.00  6.540          H  
ATOM    115 2HG  ARG A   6      -3.109  12.241   1.769  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      -3.441  11.226   3.929  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      -3.876  12.789   4.634  1.00  6.540          H  
ATOM    118  HE  ARG A   6      -5.484  11.059   2.923  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6      -5.139  14.362   4.168  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6      -6.815  14.756   3.888  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6      -7.638  11.612   2.581  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6      -8.230  13.205   2.992  1.00  6.540          H  
ATOM    123  N   LYS A   7       1.645  13.384   2.533  1.00  3.890          N  
ATOM    124  CA  LYS A   7       2.968  13.735   3.075  1.00  3.890          C  
ATOM    125  C   LYS A   7       2.962  14.008   4.573  1.00  3.890          C  
ATOM    126  O   LYS A   7       3.558  14.979   5.046  1.00  3.890          O  
ATOM    127  CB  LYS A   7       3.552  14.967   2.366  1.00  5.450          C  
ATOM    128  CG  LYS A   7       3.748  14.817   0.874  1.00  5.450          C  
ATOM    129  CD  LYS A   7       4.380  16.065   0.274  1.00  5.450          C  
ATOM    130  CE  LYS A   7       4.543  15.939  -1.233  1.00  5.450          C  
ATOM    131  NZ  LYS A   7       5.137  17.171  -1.836  1.00  5.450          N  
ATOM    132  H   LYS A   7       1.535  12.475   2.066  1.00  4.670          H  
ATOM    133  HA  LYS A   7       3.638  12.890   2.901  1.00  4.670          H  
ATOM    134 1HB  LYS A   7       2.933  15.839   2.546  1.00  6.540          H  
ATOM    135 2HB  LYS A   7       4.534  15.177   2.792  1.00  6.540          H  
ATOM    136 1HG  LYS A   7       4.383  13.952   0.682  1.00  6.540          H  
ATOM    137 2HG  LYS A   7       2.791  14.650   0.407  1.00  6.540          H  
ATOM    138 1HD  LYS A   7       3.746  16.926   0.492  1.00  6.540          H  
ATOM    139 2HD  LYS A   7       5.356  16.227   0.730  1.00  6.540          H  
ATOM    140 1HE  LYS A   7       5.190  15.091  -1.451  1.00  6.540          H  
ATOM    141 2HE  LYS A   7       3.564  15.761  -1.681  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7       5.227  17.047  -2.835  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7       4.537  17.963  -1.649  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7       6.049  17.339  -1.436  1.00  6.540          H  
ATOM    145  N   PHE A   8       2.278  13.164   5.325  1.00  3.890          N  
ATOM    146  CA  PHE A   8       2.237  13.314   6.764  1.00  3.890          C  
ATOM    147  C   PHE A   8       3.167  12.266   7.358  1.00  3.890          C  
ATOM    148  O   PHE A   8       3.175  11.137   6.853  1.00  3.890          O  
ATOM    149  CB  PHE A   8       0.842  13.023   7.332  1.00  5.450          C  
ATOM    150  CG  PHE A   8      -0.289  13.919   6.905  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      -0.103  15.097   6.191  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      -1.583  13.556   7.241  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      -1.180  15.867   5.823  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      -2.658  14.325   6.873  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      -2.456  15.484   6.160  1.00  5.450          C  
ATOM    156  H   PHE A   8       1.805  12.403   4.864  1.00  4.670          H  
ATOM    157  HA  PHE A   8       2.543  14.320   7.019  1.00  4.670          H  
ATOM    158 1HB  PHE A   8       0.572  12.012   7.085  1.00  6.540          H  
ATOM    159 2HB  PHE A   8       0.889  13.070   8.414  1.00  6.540          H  
ATOM    160  HD1 PHE A   8       0.894  15.428   5.903  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      -1.746  12.637   7.808  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      -1.010  16.783   5.255  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      -3.669  14.021   7.147  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      -3.303  16.100   5.865  1.00  6.540          H  
ATOM    165  N   PRO A   9       3.882  12.552   8.473  1.00  3.890          N  
ATOM    166  CA  PRO A   9       4.683  11.601   9.239  1.00  3.890          C  
ATOM    167  C   PRO A   9       3.860  10.352   9.528  1.00  3.890          C  
ATOM    168  O   PRO A   9       4.359   9.238   9.495  1.00  3.890          O  
ATOM    169  CB  PRO A   9       5.002  12.397  10.507  1.00  5.830          C  
ATOM    170  CG  PRO A   9       5.037  13.836  10.038  1.00  5.830          C  
ATOM    171  CD  PRO A   9       3.937  13.939   8.995  1.00  5.830          C  
ATOM    172  HA  PRO A   9       5.600  11.352   8.680  1.00  4.670          H  
ATOM    173 1HB  PRO A   9       4.247  12.203  11.284  1.00  7.000          H  
ATOM    174 2HB  PRO A   9       5.964  12.077  10.912  1.00  7.000          H  
ATOM    175 1HG  PRO A   9       4.884  14.521  10.888  1.00  7.000          H  
ATOM    176 2HG  PRO A   9       6.031  14.068   9.621  1.00  7.000          H  
ATOM    177 1HD  PRO A   9       2.981  14.243   9.448  1.00  7.000          H  
ATOM    178 2HD  PRO A   9       4.288  14.642   8.217  1.00  7.000          H  
ATOM    179  N   LEU A  10       2.558  10.535   9.719  1.00  3.890          N  
ATOM    180  CA  LEU A  10       1.630   9.450   9.965  1.00  3.890          C  
ATOM    181  C   LEU A  10       1.784   8.301   8.957  1.00  3.700          C  
ATOM    182  O   LEU A  10       1.486   7.148   9.270  1.00  3.580          O  
ATOM    183  CB  LEU A  10       0.198   9.989   9.984  1.00  5.450          C  
ATOM    184  CG  LEU A  10      -0.927   8.981  10.319  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      -0.722   8.359  11.697  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      -2.254   9.728  10.297  1.00  5.450          C  
ATOM    187  H   LEU A  10       2.182  11.469   9.770  1.00  4.670          H  
ATOM    188  HA  LEU A  10       1.834   9.073  10.951  1.00  4.670          H  
ATOM    189 1HB  LEU A  10       0.144  10.803  10.700  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      -0.020  10.390   8.993  1.00  6.540          H  
ATOM    191  HG  LEU A  10      -0.932   8.185   9.592  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      -1.539   7.673  11.895  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10       0.209   7.811  11.743  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      -0.718   9.135  12.439  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      -3.064   9.032  10.521  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      -2.238  10.519  11.047  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      -2.415  10.168   9.330  1.00  6.540          H  
ATOM    198  N   PHE A  11       2.139   8.616   7.709  1.00  3.470          N  
ATOM    199  CA  PHE A  11       2.220   7.589   6.697  1.00  3.300          C  
ATOM    200  C   PHE A  11       3.668   7.369   6.242  1.00  3.390          C  
ATOM    201  O   PHE A  11       4.012   6.287   5.766  1.00  3.660          O  
ATOM    202  CB  PHE A  11       1.427   8.057   5.488  1.00  4.690          C  
ATOM    203  CG  PHE A  11       0.063   8.585   5.859  1.00  4.690          C  
ATOM    204  CD1 PHE A  11      -0.269   9.859   5.470  1.00  4.690          C  
ATOM    205  CD2 PHE A  11      -0.837   7.897   6.651  1.00  4.690          C  
ATOM    206  CE1 PHE A  11      -1.449  10.415   5.832  1.00  4.690          C  
ATOM    207  CE2 PHE A  11      -2.025   8.458   7.006  1.00  4.690          C  
ATOM    208  CZ  PHE A  11      -2.331   9.724   6.597  1.00  4.690          C  
ATOM    209  H   PHE A  11       2.378   9.574   7.467  1.00  4.160          H  
ATOM    210  HA  PHE A  11       1.825   6.657   7.091  1.00  3.960          H  
ATOM    211 1HB  PHE A  11       1.982   8.857   4.996  1.00  5.630          H  
ATOM    212 2HB  PHE A  11       1.320   7.250   4.777  1.00  5.630          H  
ATOM    213  HD1 PHE A  11       0.435  10.430   4.865  1.00  5.630          H  
ATOM    214  HD2 PHE A  11      -0.596   6.911   7.006  1.00  5.630          H  
ATOM    215  HE1 PHE A  11      -1.680  11.417   5.516  1.00  5.630          H  
ATOM    216  HE2 PHE A  11      -2.724   7.905   7.630  1.00  5.630          H  
ATOM    217  HZ  PHE A  11      -3.276  10.180   6.887  1.00  5.630          H  
ATOM    218  N   GLU A  12       4.512   8.401   6.366  1.00  3.510          N  
ATOM    219  CA  GLU A  12       5.885   8.347   5.858  1.00  3.690          C  
ATOM    220  C   GLU A  12       6.910   7.616   6.731  1.00  3.700          C  
ATOM    221  O   GLU A  12       6.880   7.660   7.963  1.00  3.890          O  
ATOM    222  CB  GLU A  12       6.408   9.760   5.595  1.00  5.090          C  
ATOM    223  CG  GLU A  12       5.709  10.502   4.464  1.00  5.090          C  
ATOM    224  CD  GLU A  12       6.348  11.830   4.181  1.00  5.090          C  
ATOM    225  OE1 GLU A  12       7.097  12.293   5.009  1.00  5.090          O  
ATOM    226  OE2 GLU A  12       6.126  12.356   3.119  1.00  5.090          O  
ATOM    227  H   GLU A  12       4.163   9.279   6.759  1.00  4.210          H  
ATOM    228  HA  GLU A  12       5.850   7.828   4.901  1.00  4.430          H  
ATOM    229 1HB  GLU A  12       6.284  10.355   6.501  1.00  6.110          H  
ATOM    230 2HB  GLU A  12       7.472   9.722   5.371  1.00  6.110          H  
ATOM    231 1HG  GLU A  12       5.736   9.890   3.563  1.00  6.110          H  
ATOM    232 2HG  GLU A  12       4.664  10.658   4.733  1.00  6.110          H  
ATOM    233  N   THR A  13       7.924   7.063   6.058  1.00  3.610          N  
ATOM    234  CA  THR A  13       9.009   6.317   6.689  1.00  3.890          C  
ATOM    235  C   THR A  13       9.985   7.132   7.517  1.00  3.890          C  
ATOM    236  O   THR A  13      10.734   6.566   8.318  1.00  3.890          O  
ATOM    237  CB  THR A  13       9.813   5.548   5.635  1.00  5.330          C  
ATOM    238  OG1 THR A  13      10.272   6.456   4.624  1.00  5.330          O  
ATOM    239  CG2 THR A  13       9.008   4.473   5.044  1.00  5.330          C  
ATOM    240  H   THR A  13       7.922   7.109   5.047  1.00  4.330          H  
ATOM    241  HA  THR A  13       8.548   5.584   7.355  1.00  4.670          H  
ATOM    242  HB  THR A  13      10.674   5.096   6.118  1.00  6.400          H  
ATOM    243  HG1 THR A  13      10.926   6.009   4.072  1.00  6.400          H  
ATOM    244 1HG2 THR A  13       9.610   3.932   4.333  1.00  6.400          H  
ATOM    245 2HG2 THR A  13       8.726   3.822   5.852  1.00  6.400          H  
ATOM    246 3HG2 THR A  13       8.123   4.872   4.552  1.00  6.400          H  
ATOM    247  N   GLY A  14       9.943   8.453   7.404  1.00  3.890          N  
ATOM    248  CA  GLY A  14      10.830   9.323   8.178  1.00  3.890          C  
ATOM    249  C   GLY A  14      10.649   9.105   9.685  1.00  3.890          C  
ATOM    250  O   GLY A  14      11.551   9.399  10.487  1.00  3.890          O  
ATOM    251  H   GLY A  14       9.293   8.851   6.741  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      11.864   9.127   7.898  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      10.617  10.362   7.929  1.00  4.670          H  
ATOM    254  N   VAL A  15       9.476   8.606  10.068  1.00  3.890          N  
ATOM    255  CA  VAL A  15       9.157   8.331  11.448  1.00  3.890          C  
ATOM    256  C   VAL A  15       8.805   6.871  11.656  1.00  3.890          C  
ATOM    257  O   VAL A  15       8.038   6.553  12.563  1.00  3.690          O  
ATOM    258  CB  VAL A  15       8.019   9.229  11.959  1.00  5.450          C  
ATOM    259  CG1 VAL A  15       8.463  10.671  11.994  1.00  5.450          C  
ATOM    260  CG2 VAL A  15       6.835   9.084  11.078  1.00  5.450          C  
ATOM    261  H   VAL A  15       8.776   8.373   9.349  1.00  4.670          H  
ATOM    262  HA  VAL A  15      10.044   8.547  12.038  1.00  4.670          H  
ATOM    263  HB  VAL A  15       7.754   8.934  12.978  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15       7.655  11.288  12.378  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15       9.319  10.765  12.642  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15       8.730  10.998  10.992  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15       6.058   9.711  11.462  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15       7.070   9.387  10.059  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15       6.490   8.061  11.066  1.00  6.540          H  
ATOM    270  N   THR A  16       9.414   5.976  10.880  1.00  3.890          N  
ATOM    271  CA  THR A  16       9.158   4.539  10.973  1.00  3.890          C  
ATOM    272  C   THR A  16       9.087   4.049  12.421  1.00  3.890          C  
ATOM    273  O   THR A  16       8.254   3.209  12.749  1.00  3.890          O  
ATOM    274  CB  THR A  16      10.229   3.727  10.208  1.00  5.450          C  
ATOM    275  OG1 THR A  16      10.202   4.102   8.835  1.00  5.450          O  
ATOM    276  CG2 THR A  16       9.932   2.269  10.302  1.00  5.450          C  
ATOM    277  H   THR A  16      10.045   6.309  10.148  1.00  4.670          H  
ATOM    278  HA  THR A  16       8.208   4.335  10.490  1.00  4.670          H  
ATOM    279  HB  THR A  16      11.221   3.921  10.613  1.00  6.540          H  
ATOM    280  HG1 THR A  16      10.679   4.940   8.724  1.00  6.540          H  
ATOM    281 1HG2 THR A  16      10.671   1.743   9.732  1.00  6.540          H  
ATOM    282 2HG2 THR A  16       9.962   1.940  11.311  1.00  6.540          H  
ATOM    283 3HG2 THR A  16       8.961   2.081   9.886  1.00  6.540          H  
ATOM    284  N   MET A  17      10.001   4.512  13.261  1.00  3.890          N  
ATOM    285  CA  MET A  17      10.053   4.139  14.664  1.00  3.890          C  
ATOM    286  C   MET A  17      10.090   5.360  15.579  1.00  3.890          C  
ATOM    287  O   MET A  17      10.654   5.287  16.664  1.00  3.890          O  
ATOM    288  CB  MET A  17      11.229   3.204  14.852  1.00  5.450          C  
ATOM    289  CG  MET A  17      12.556   3.795  14.514  1.00  5.450          C  
ATOM    290  SD  MET A  17      13.819   2.535  14.314  1.00  5.450          S  
ATOM    291  CE  MET A  17      13.360   1.811  12.696  1.00  5.450          C  
ATOM    292  H   MET A  17      10.676   5.179  12.915  1.00  4.670          H  
ATOM    293  HA  MET A  17       9.143   3.589  14.906  1.00  4.670          H  
ATOM    294 1HB  MET A  17      11.267   2.869  15.891  1.00  6.540          H  
ATOM    295 2HB  MET A  17      11.090   2.362  14.256  1.00  6.540          H  
ATOM    296 1HG  MET A  17      12.473   4.345  13.596  1.00  6.540          H  
ATOM    297 2HG  MET A  17      12.875   4.486  15.307  1.00  6.540          H  
ATOM    298 1HE  MET A  17      14.064   1.014  12.447  1.00  6.540          H  
ATOM    299 2HE  MET A  17      12.374   1.392  12.726  1.00  6.540          H  
ATOM    300 3HE  MET A  17      13.390   2.572  11.925  1.00  6.540          H  
ATOM    301  N   LYS A  18       9.520   6.485  15.128  1.00  3.890          N  
ATOM    302  CA  LYS A  18       9.548   7.743  15.886  1.00  3.890          C  
ATOM    303  C   LYS A  18       8.128   8.223  16.179  1.00  3.890          C  
ATOM    304  O   LYS A  18       7.200   7.865  15.463  1.00  3.890          O  
ATOM    305  CB  LYS A  18      10.365   8.794  15.134  1.00  5.450          C  
ATOM    306  CG  LYS A  18      10.537  10.143  15.834  1.00  5.450          C  
ATOM    307  CD  LYS A  18      11.479  11.052  15.054  1.00  5.450          C  
ATOM    308  CE  LYS A  18      11.604  12.417  15.714  1.00  5.450          C  
ATOM    309  NZ  LYS A  18      12.530  13.318  14.964  1.00  5.450          N  
ATOM    310  H   LYS A  18       9.019   6.456  14.234  1.00  4.670          H  
ATOM    311  HA  LYS A  18      10.042   7.563  16.838  1.00  4.670          H  
ATOM    312 1HB  LYS A  18      11.354   8.390  14.901  1.00  6.540          H  
ATOM    313 2HB  LYS A  18       9.881   8.999  14.214  1.00  6.540          H  
ATOM    314 1HG  LYS A  18       9.574  10.655  15.904  1.00  6.540          H  
ATOM    315 2HG  LYS A  18      10.931   9.987  16.841  1.00  6.540          H  
ATOM    316 1HD  LYS A  18      12.466  10.585  15.001  1.00  6.540          H  
ATOM    317 2HD  LYS A  18      11.111  11.183  14.043  1.00  6.540          H  
ATOM    318 1HE  LYS A  18      10.619  12.880  15.757  1.00  6.540          H  
ATOM    319 2HE  LYS A  18      11.980  12.290  16.728  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18      12.583  14.212  15.433  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18      13.452  12.905  14.927  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18      12.185  13.454  14.024  1.00  6.540          H  
ATOM    323  N   GLN A  19       7.956   8.981  17.263  1.00  3.890          N  
ATOM    324  CA  GLN A  19       6.645   9.481  17.670  1.00  3.470          C  
ATOM    325  C   GLN A  19       6.237  10.735  16.930  1.00  3.390          C  
ATOM    326  O   GLN A  19       7.080  11.524  16.500  1.00  3.660          O  
ATOM    327  CB  GLN A  19       6.628   9.764  19.169  1.00  5.030          C  
ATOM    328  CG  GLN A  19       6.762   8.530  20.025  1.00  5.030          C  
ATOM    329  CD  GLN A  19       6.760   8.821  21.500  1.00  5.030          C  
ATOM    330  OE1 GLN A  19       7.304   9.845  21.906  1.00  5.030          O  
ATOM    331  NE2 GLN A  19       6.172   7.948  22.304  1.00  5.030          N  
ATOM    332  H   GLN A  19       8.770   9.265  17.790  1.00  4.670          H  
ATOM    333  HA  GLN A  19       5.900   8.720  17.459  1.00  4.160          H  
ATOM    334 1HB  GLN A  19       7.448  10.436  19.415  1.00  6.030          H  
ATOM    335 2HB  GLN A  19       5.696  10.277  19.432  1.00  6.030          H  
ATOM    336 1HG  GLN A  19       5.947   7.879  19.808  1.00  6.030          H  
ATOM    337 2HG  GLN A  19       7.662   8.054  19.782  1.00  6.030          H  
ATOM    338 1HE2 GLN A  19       6.157   8.120  23.312  1.00  6.030          H  
ATOM    339 2HE2 GLN A  19       5.732   7.124  21.932  1.00  6.030          H  
ATOM    340  N   ARG A  20       4.933  10.945  16.842  1.00  3.510          N  
ATOM    341  CA  ARG A  20       4.399  12.161  16.247  1.00  3.890          C  
ATOM    342  C   ARG A  20       4.304  13.239  17.330  1.00  3.380          C  
ATOM    343  O   ARG A  20       4.045  12.935  18.497  1.00  2.980          O  
ATOM    344  CB  ARG A  20       3.061  11.873  15.580  1.00  5.290          C  
ATOM    345  CG  ARG A  20       2.488  12.926  14.625  1.00  5.290          C  
ATOM    346  CD  ARG A  20       1.635  13.930  15.315  1.00  5.290          C  
ATOM    347  NE  ARG A  20       0.917  14.762  14.385  1.00  5.290          N  
ATOM    348  CZ  ARG A  20       0.397  15.978  14.670  1.00  5.290          C  
ATOM    349  NH1 ARG A  20       0.540  16.519  15.871  1.00  5.290          N  
ATOM    350  NH2 ARG A  20      -0.265  16.637  13.726  1.00  5.290          N  
ATOM    351  H   ARG A  20       4.295  10.224  17.206  1.00  4.210          H  
ATOM    352  HA  ARG A  20       5.090  12.505  15.477  1.00  4.670          H  
ATOM    353 1HB  ARG A  20       3.175  10.985  14.992  1.00  6.350          H  
ATOM    354 2HB  ARG A  20       2.323  11.666  16.318  1.00  6.350          H  
ATOM    355 1HG  ARG A  20       3.304  13.455  14.134  1.00  6.350          H  
ATOM    356 2HG  ARG A  20       1.878  12.427  13.871  1.00  6.350          H  
ATOM    357 1HD  ARG A  20       0.913  13.424  15.956  1.00  6.350          H  
ATOM    358 2HD  ARG A  20       2.239  14.569  15.903  1.00  6.350          H  
ATOM    359  HE  ARG A  20       0.773  14.403  13.455  1.00  6.350          H  
ATOM    360 1HH1 ARG A  20       1.058  16.033  16.627  1.00  6.350          H  
ATOM    361 2HH1 ARG A  20       0.147  17.425  16.065  1.00  6.350          H  
ATOM    362 1HH2 ARG A  20      -0.377  16.229  12.808  1.00  6.350          H  
ATOM    363 2HH2 ARG A  20      -0.659  17.545  13.923  1.00  6.350          H  
ATOM    364  N   LYS A  21       4.592  14.486  16.963  1.00  3.660          N  
ATOM    365  CA  LYS A  21       4.537  15.594  17.910  1.00  3.620          C  
ATOM    366  C   LYS A  21       3.236  15.609  18.713  1.00  3.550          C  
ATOM    367  O   LYS A  21       2.129  15.604  18.163  1.00  3.890          O  
ATOM    368  CB  LYS A  21       4.710  16.921  17.162  1.00  5.080          C  
ATOM    369  CG  LYS A  21       4.747  18.166  18.048  1.00  5.080          C  
ATOM    370  CD  LYS A  21       5.004  19.430  17.225  1.00  5.080          C  
ATOM    371  CE  LYS A  21       5.065  20.672  18.111  1.00  5.080          C  
ATOM    372  NZ  LYS A  21       5.324  21.915  17.317  1.00  5.080          N  
ATOM    373  H   LYS A  21       4.842  14.668  16.001  1.00  4.390          H  
ATOM    374  HA  LYS A  21       5.363  15.480  18.613  1.00  4.340          H  
ATOM    375 1HB  LYS A  21       5.635  16.893  16.587  1.00  6.100          H  
ATOM    376 2HB  LYS A  21       3.889  17.043  16.453  1.00  6.100          H  
ATOM    377 1HG  LYS A  21       3.789  18.276  18.546  1.00  6.100          H  
ATOM    378 2HG  LYS A  21       5.521  18.060  18.806  1.00  6.100          H  
ATOM    379 1HD  LYS A  21       5.948  19.331  16.686  1.00  6.100          H  
ATOM    380 2HD  LYS A  21       4.202  19.555  16.497  1.00  6.100          H  
ATOM    381 1HE  LYS A  21       4.118  20.778  18.639  1.00  6.100          H  
ATOM    382 2HE  LYS A  21       5.864  20.548  18.842  1.00  6.100          H  
ATOM    383 1HZ  LYS A  21       5.358  22.712  17.937  1.00  6.100          H  
ATOM    384 2HZ  LYS A  21       6.207  21.830  16.833  1.00  6.100          H  
ATOM    385 3HZ  LYS A  21       4.583  22.048  16.642  1.00  6.100          H  
ATOM    386  N   ASN A  22       3.400  15.671  20.038  1.00  3.230          N  
ATOM    387  CA  ASN A  22       2.329  15.683  21.041  1.00  3.260          C  
ATOM    388  C   ASN A  22       1.459  14.425  20.982  1.00  3.190          C  
ATOM    389  O   ASN A  22       0.302  14.431  21.408  1.00  3.530          O  
ATOM    390  CB  ASN A  22       1.465  16.922  20.903  1.00  4.550          C  
ATOM    391  CG  ASN A  22       2.230  18.190  21.099  1.00  4.550          C  
ATOM    392  OD1 ASN A  22       3.197  18.257  21.872  1.00  4.550          O  
ATOM    393  ND2 ASN A  22       1.803  19.220  20.415  1.00  4.550          N  
ATOM    394  H   ASN A  22       4.351  15.690  20.380  1.00  3.880          H  
ATOM    395  HA  ASN A  22       2.790  15.702  22.024  1.00  3.910          H  
ATOM    396 1HB  ASN A  22       0.990  16.943  19.925  1.00  5.460          H  
ATOM    397 2HB  ASN A  22       0.669  16.886  21.645  1.00  5.460          H  
ATOM    398 1HD2 ASN A  22       2.259  20.104  20.506  1.00  5.460          H  
ATOM    399 2HD2 ASN A  22       1.014  19.123  19.807  1.00  5.460          H  
ATOM    400  N   SER A  23       2.055  13.334  20.526  1.00  2.900          N  
ATOM    401  CA  SER A  23       1.429  12.035  20.410  1.00  2.810          C  
ATOM    402  C   SER A  23       2.455  10.942  20.669  1.00  2.310          C  
ATOM    403  O   SER A  23       3.444  11.163  21.369  1.00  2.770          O  
ATOM    404  CB  SER A  23       0.781  11.882  19.056  1.00  3.970          C  
ATOM    405  OG  SER A  23      -0.009  10.726  18.998  1.00  3.970          O  
ATOM    406  H   SER A  23       3.002  13.411  20.155  1.00  3.480          H  
ATOM    407  HA  SER A  23       0.650  11.955  21.167  1.00  3.370          H  
ATOM    408 1HB  SER A  23       0.170  12.764  18.846  1.00  4.760          H  
ATOM    409 2HB  SER A  23       1.544  11.837  18.317  1.00  4.760          H  
ATOM    410  HG  SER A  23      -0.480  10.790  18.160  1.00  4.760          H  
ATOM    411  N   ASN A  24       2.183   9.750  20.159  1.00  1.870          N  
ATOM    412  CA  ASN A  24       3.028   8.590  20.406  1.00  1.610          C  
ATOM    413  C   ASN A  24       3.176   7.700  19.157  1.00  1.330          C  
ATOM    414  O   ASN A  24       3.131   8.214  18.032  1.00  1.670          O  
ATOM    415  CB  ASN A  24       2.510   7.881  21.628  1.00  2.360          C  
ATOM    416  CG  ASN A  24       1.117   7.393  21.478  1.00  2.360          C  
ATOM    417  OD1 ASN A  24       0.801   6.685  20.515  1.00  2.360          O  
ATOM    418  ND2 ASN A  24       0.252   7.770  22.391  1.00  2.360          N  
ATOM    419  H   ASN A  24       1.339   9.671  19.599  1.00  2.240          H  
ATOM    420  HA  ASN A  24       4.016   8.957  20.654  1.00  1.930          H  
ATOM    421 1HB  ASN A  24       3.167   7.053  21.864  1.00  2.830          H  
ATOM    422 2HB  ASN A  24       2.548   8.567  22.475  1.00  2.830          H  
ATOM    423 1HD2 ASN A  24      -0.704   7.474  22.338  1.00  2.830          H  
ATOM    424 2HD2 ASN A  24       0.539   8.357  23.152  1.00  2.830          H  
ATOM    425  N   LEU A  25       3.542   6.408  19.333  1.00  1.420          N  
ATOM    426  CA  LEU A  25       3.737   5.506  18.188  1.00  1.860          C  
ATOM    427  C   LEU A  25       2.489   4.690  17.796  1.00  2.000          C  
ATOM    428  O   LEU A  25       2.478   4.002  16.779  1.00  3.060          O  
ATOM    429  CB  LEU A  25       4.824   4.480  18.508  1.00  2.430          C  
ATOM    430  CG  LEU A  25       6.245   4.947  18.791  1.00  2.430          C  
ATOM    431  CD1 LEU A  25       7.078   3.750  19.195  1.00  2.430          C  
ATOM    432  CD2 LEU A  25       6.821   5.601  17.583  1.00  2.430          C  
ATOM    433  H   LEU A  25       3.686   6.009  20.268  1.00  1.700          H  
ATOM    434  HA  LEU A  25       4.028   6.102  17.340  1.00  2.230          H  
ATOM    435 1HB  LEU A  25       4.507   3.985  19.382  1.00  2.910          H  
ATOM    436 2HB  LEU A  25       4.863   3.767  17.714  1.00  2.910          H  
ATOM    437  HG  LEU A  25       6.241   5.635  19.622  1.00  2.910          H  
ATOM    438 1HD1 LEU A  25       8.091   4.072  19.417  1.00  2.910          H  
ATOM    439 2HD1 LEU A  25       6.635   3.313  20.077  1.00  2.910          H  
ATOM    440 3HD1 LEU A  25       7.102   3.023  18.399  1.00  2.910          H  
ATOM    441 1HD2 LEU A  25       7.829   5.916  17.802  1.00  2.910          H  
ATOM    442 2HD2 LEU A  25       6.843   4.926  16.745  1.00  2.910          H  
ATOM    443 3HD2 LEU A  25       6.227   6.451  17.324  1.00  2.910          H  
ATOM    444  N   SER A  26       1.426   4.774  18.589  1.00  1.380          N  
ATOM    445  CA  SER A  26       0.227   3.917  18.453  1.00  2.030          C  
ATOM    446  C   SER A  26      -0.685   4.277  17.309  1.00  1.550          C  
ATOM    447  O   SER A  26      -1.676   3.592  17.049  1.00  1.610          O  
ATOM    448  CB  SER A  26      -0.605   3.953  19.724  1.00  2.580          C  
ATOM    449  OG  SER A  26      -1.225   5.205  19.890  1.00  2.580          O  
ATOM    450  H   SER A  26       1.463   5.435  19.359  1.00  1.660          H  
ATOM    451  HA  SER A  26       0.564   2.898  18.281  1.00  2.440          H  
ATOM    452 1HB  SER A  26      -1.363   3.174  19.674  1.00  3.100          H  
ATOM    453 2HB  SER A  26       0.022   3.746  20.586  1.00  3.100          H  
ATOM    454  HG  SER A  26      -0.543   5.811  20.191  1.00  3.100          H  
ATOM    455  N   ILE A  27      -0.393   5.391  16.681  1.00  1.510          N  
ATOM    456  CA  ILE A  27      -1.197   5.911  15.604  1.00  1.410          C  
ATOM    457  C   ILE A  27      -0.729   5.505  14.205  1.00  1.680          C  
ATOM    458  O   ILE A  27      -1.494   5.639  13.253  1.00  1.740          O  
ATOM    459  CB  ILE A  27      -1.229   7.449  15.709  1.00  2.010          C  
ATOM    460  CG1 ILE A  27       0.211   8.042  15.449  1.00  2.010          C  
ATOM    461  CG2 ILE A  27      -1.731   7.824  17.123  1.00  2.010          C  
ATOM    462  CD1 ILE A  27       0.286   9.518  15.332  1.00  2.010          C  
ATOM    463  H   ILE A  27       0.438   5.870  16.984  1.00  1.810          H  
ATOM    464  HA  ILE A  27      -2.211   5.535  15.735  1.00  1.690          H  
ATOM    465  HB  ILE A  27      -1.903   7.853  14.953  1.00  2.420          H  
ATOM    466 1HG1 ILE A  27       0.887   7.733  16.248  1.00  2.420          H  
ATOM    467 2HG1 ILE A  27       0.586   7.669  14.507  1.00  2.420          H  
ATOM    468 1HG2 ILE A  27      -1.788   8.899  17.236  1.00  2.420          H  
ATOM    469 2HG2 ILE A  27      -2.723   7.399  17.271  1.00  2.420          H  
ATOM    470 3HG2 ILE A  27      -1.055   7.424  17.884  1.00  2.420          H  
ATOM    471 1HD1 ILE A  27       1.302   9.769  15.130  1.00  2.420          H  
ATOM    472 2HD1 ILE A  27      -0.341   9.863  14.522  1.00  2.420          H  
ATOM    473 3HD1 ILE A  27      -0.027   9.989  16.250  1.00  2.420          H  
ATOM    474  N   PHE A  28       0.538   5.109  14.056  1.00  2.070          N  
ATOM    475  CA  PHE A  28       1.084   4.806  12.734  1.00  2.370          C  
ATOM    476  C   PHE A  28       0.640   3.431  12.209  1.00  1.930          C  
ATOM    477  O   PHE A  28       0.561   3.274  10.978  1.00  2.080          O  
ATOM    478  CB  PHE A  28       2.579   4.838  12.859  1.00  3.200          C  
ATOM    479  CG  PHE A  28       3.160   6.170  13.217  1.00  3.200          C  
ATOM    480  CD1 PHE A  28       3.606   6.389  14.482  1.00  3.200          C  
ATOM    481  CD2 PHE A  28       3.275   7.176  12.327  1.00  3.200          C  
ATOM    482  CE1 PHE A  28       4.162   7.577  14.845  1.00  3.200          C  
ATOM    483  CE2 PHE A  28       3.833   8.374  12.695  1.00  3.200          C  
ATOM    484  CZ  PHE A  28       4.278   8.565  13.946  1.00  3.200          C  
ATOM    485  H   PHE A  28       1.136   4.965  14.874  1.00  2.480          H  
ATOM    486  HA  PHE A  28       0.752   5.569  12.031  1.00  2.840          H  
ATOM    487 1HB  PHE A  28       2.862   4.142  13.619  1.00  3.840          H  
ATOM    488 2HB  PHE A  28       2.997   4.524  11.949  1.00  3.840          H  
ATOM    489  HD1 PHE A  28       3.526   5.593  15.199  1.00  3.840          H  
ATOM    490  HD2 PHE A  28       2.930   7.020  11.310  1.00  3.840          H  
ATOM    491  HE1 PHE A  28       4.526   7.729  15.851  1.00  3.840          H  
ATOM    492  HE2 PHE A  28       3.930   9.163  11.978  1.00  3.840          H  
ATOM    493  HZ  PHE A  28       4.738   9.505  14.227  1.00  3.840          H  
ATOM    494  N   VAL A  29       1.160   2.468  12.964  1.00  1.570          N  
ATOM    495  CA  VAL A  29       0.378   1.267  13.072  1.00  1.310          C  
ATOM    496  C   VAL A  29      -1.063   1.649  13.248  1.00  0.930          C  
ATOM    497  O   VAL A  29      -1.385   2.520  14.043  1.00  0.850          O  
ATOM    498  CB  VAL A  29       0.931   0.451  14.256  1.00  1.940          C  
ATOM    499  CG1 VAL A  29       0.764   1.223  15.592  1.00  1.940          C  
ATOM    500  CG2 VAL A  29       0.226  -0.855  14.331  1.00  1.940          C  
ATOM    501  H   VAL A  29       2.105   2.229  12.705  1.00  1.880          H  
ATOM    502  HA  VAL A  29       0.484   0.692  12.153  1.00  1.570          H  
ATOM    503  HB  VAL A  29       2.001   0.295  14.105  1.00  2.330          H  
ATOM    504 1HG1 VAL A  29       1.196   0.643  16.399  1.00  2.330          H  
ATOM    505 2HG1 VAL A  29       1.285   2.176  15.520  1.00  2.330          H  
ATOM    506 3HG1 VAL A  29      -0.282   1.405  15.815  1.00  2.330          H  
ATOM    507 1HG2 VAL A  29       0.638  -1.405  15.162  1.00  2.330          H  
ATOM    508 2HG2 VAL A  29      -0.836  -0.691  14.493  1.00  2.330          H  
ATOM    509 3HG2 VAL A  29       0.364  -1.409  13.417  1.00  2.330          H  
ATOM    510  N   VAL A  30      -1.922   1.039  12.450  1.00  0.930          N  
ATOM    511  CA  VAL A  30      -3.246   0.795  11.929  1.00  0.760          C  
ATOM    512  C   VAL A  30      -3.398   1.303  10.483  1.00  0.610          C  
ATOM    513  O   VAL A  30      -4.409   1.009   9.855  1.00  0.780          O  
ATOM    514  CB  VAL A  30      -4.303   1.362  12.913  1.00  1.130          C  
ATOM    515  CG1 VAL A  30      -5.738   1.263  12.363  1.00  1.130          C  
ATOM    516  CG2 VAL A  30      -4.240   0.516  14.194  1.00  1.130          C  
ATOM    517  H   VAL A  30      -2.481   1.703  12.968  1.00  1.120          H  
ATOM    518  HA  VAL A  30      -3.403  -0.282  11.914  1.00  0.910          H  
ATOM    519  HB  VAL A  30      -4.081   2.411  13.133  1.00  1.360          H  
ATOM    520 1HG1 VAL A  30      -6.428   1.643  13.111  1.00  1.360          H  
ATOM    521 2HG1 VAL A  30      -5.854   1.856  11.464  1.00  1.360          H  
ATOM    522 3HG1 VAL A  30      -5.975   0.220  12.145  1.00  1.360          H  
ATOM    523 1HG2 VAL A  30      -4.963   0.894  14.912  1.00  1.360          H  
ATOM    524 2HG2 VAL A  30      -4.481  -0.498  13.942  1.00  1.360          H  
ATOM    525 3HG2 VAL A  30      -3.250   0.549  14.646  1.00  1.360          H  
ATOM    526  N   VAL A  31      -2.455   2.136   9.981  1.00  0.660          N  
ATOM    527  CA  VAL A  31      -2.586   2.624   8.602  1.00  1.020          C  
ATOM    528  C   VAL A  31      -1.522   2.095   7.588  1.00  0.850          C  
ATOM    529  O   VAL A  31      -1.895   1.737   6.472  1.00  1.370          O  
ATOM    530  CB  VAL A  31      -2.755   4.175   8.587  1.00  1.280          C  
ATOM    531  CG1 VAL A  31      -1.494   4.927   9.054  1.00  1.280          C  
ATOM    532  CG2 VAL A  31      -3.168   4.597   7.170  1.00  1.280          C  
ATOM    533  H   VAL A  31      -1.619   2.382  10.513  1.00  0.790          H  
ATOM    534  HA  VAL A  31      -3.539   2.247   8.229  1.00  1.220          H  
ATOM    535  HB  VAL A  31      -3.550   4.444   9.282  1.00  1.540          H  
ATOM    536 1HG1 VAL A  31      -1.687   5.993   9.039  1.00  1.540          H  
ATOM    537 2HG1 VAL A  31      -1.262   4.629  10.069  1.00  1.540          H  
ATOM    538 3HG1 VAL A  31      -0.654   4.719   8.431  1.00  1.540          H  
ATOM    539 1HG2 VAL A  31      -3.333   5.664   7.135  1.00  1.540          H  
ATOM    540 2HG2 VAL A  31      -2.409   4.332   6.472  1.00  1.540          H  
ATOM    541 3HG2 VAL A  31      -4.088   4.080   6.895  1.00  1.540          H  
ATOM    542  N   PHE A  32      -0.206   2.108   7.900  1.00  0.510          N  
ATOM    543  CA  PHE A  32       0.750   1.588   6.882  1.00  0.560          C  
ATOM    544  C   PHE A  32       1.731   0.483   7.279  1.00  0.890          C  
ATOM    545  O   PHE A  32       2.282   0.451   8.385  1.00  1.050          O  
ATOM    546  CB  PHE A  32       1.544   2.695   6.166  1.00  0.760          C  
ATOM    547  CG  PHE A  32       0.760   3.454   5.180  1.00  0.760          C  
ATOM    548  CD1 PHE A  32       0.090   4.581   5.480  1.00  0.760          C  
ATOM    549  CD2 PHE A  32       0.696   2.974   3.885  1.00  0.760          C  
ATOM    550  CE1 PHE A  32      -0.659   5.221   4.514  1.00  0.760          C  
ATOM    551  CE2 PHE A  32      -0.036   3.602   2.947  1.00  0.760          C  
ATOM    552  CZ  PHE A  32      -0.710   4.719   3.269  1.00  0.760          C  
ATOM    553  H   PHE A  32       0.096   2.427   8.826  1.00  0.610          H  
ATOM    554  HA  PHE A  32       0.138   1.144   6.095  1.00  0.670          H  
ATOM    555 1HB  PHE A  32       1.939   3.394   6.895  1.00  0.920          H  
ATOM    556 2HB  PHE A  32       2.375   2.251   5.642  1.00  0.920          H  
ATOM    557  HD1 PHE A  32       0.142   4.957   6.478  1.00  0.920          H  
ATOM    558  HD2 PHE A  32       1.240   2.064   3.615  1.00  0.920          H  
ATOM    559  HE1 PHE A  32      -1.219   6.117   4.741  1.00  0.920          H  
ATOM    560  HE2 PHE A  32      -0.081   3.209   1.928  1.00  0.920          H  
ATOM    561  HZ  PHE A  32      -1.278   5.196   2.524  1.00  0.920          H  
ATOM    562  N   SER A  33       2.033  -0.367   6.279  1.00  1.160          N  
ATOM    563  CA  SER A  33       2.998  -1.466   6.390  1.00  1.550          C  
ATOM    564  C   SER A  33       4.403  -0.986   6.612  1.00  1.730          C  
ATOM    565  O   SER A  33       5.249  -1.687   7.159  1.00  2.040          O  
ATOM    566  CB  SER A  33       3.096  -2.261   5.112  1.00  2.010          C  
ATOM    567  OG  SER A  33       3.747  -1.480   4.143  1.00  2.010          O  
ATOM    568  H   SER A  33       1.519  -0.275   5.409  1.00  1.390          H  
ATOM    569  HA  SER A  33       2.698  -2.090   7.216  1.00  1.860          H  
ATOM    570 1HB  SER A  33       3.667  -3.173   5.292  1.00  2.420          H  
ATOM    571 2HB  SER A  33       2.109  -2.549   4.758  1.00  2.420          H  
ATOM    572  HG  SER A  33       4.108  -2.100   3.452  1.00  2.420          H  
ATOM    573  N   VAL A  34       4.668   0.252   6.257  1.00  1.580          N  
ATOM    574  CA  VAL A  34       6.017   0.768   6.348  1.00  1.820          C  
ATOM    575  C   VAL A  34       6.500   0.854   7.786  1.00  1.700          C  
ATOM    576  O   VAL A  34       7.679   1.073   8.031  1.00  2.060          O  
ATOM    577  CB  VAL A  34       6.155   2.134   5.665  1.00  2.450          C  
ATOM    578  CG1 VAL A  34       5.751   1.995   4.229  1.00  2.450          C  
ATOM    579  CG2 VAL A  34       5.394   3.216   6.396  1.00  2.450          C  
ATOM    580  H   VAL A  34       3.920   0.785   5.848  1.00  1.900          H  
ATOM    581  HA  VAL A  34       6.660   0.080   5.810  1.00  2.180          H  
ATOM    582  HB  VAL A  34       7.180   2.387   5.654  1.00  2.940          H  
ATOM    583 1HG1 VAL A  34       5.904   2.944   3.712  1.00  2.940          H  
ATOM    584 2HG1 VAL A  34       6.365   1.235   3.787  1.00  2.940          H  
ATOM    585 3HG1 VAL A  34       4.706   1.708   4.148  1.00  2.940          H  
ATOM    586 1HG2 VAL A  34       5.538   4.174   5.890  1.00  2.940          H  
ATOM    587 2HG2 VAL A  34       4.357   2.986   6.424  1.00  2.940          H  
ATOM    588 3HG2 VAL A  34       5.775   3.298   7.411  1.00  2.940          H  
ATOM    589  N   PHE A  35       5.598   0.667   8.747  1.00  1.570          N  
ATOM    590  CA  PHE A  35       5.952   0.710  10.146  1.00  2.040          C  
ATOM    591  C   PHE A  35       6.311  -0.693  10.703  1.00  2.660          C  
ATOM    592  O   PHE A  35       6.736  -0.833  11.864  1.00  3.150          O  
ATOM    593  CB  PHE A  35       4.802   1.393  10.884  1.00  2.670          C  
ATOM    594  CG  PHE A  35       4.703   2.865  10.458  1.00  2.670          C  
ATOM    595  CD1 PHE A  35       3.805   3.299   9.488  1.00  2.670          C  
ATOM    596  CD2 PHE A  35       5.524   3.800  11.015  1.00  2.670          C  
ATOM    597  CE1 PHE A  35       3.767   4.635   9.096  1.00  2.670          C  
ATOM    598  CE2 PHE A  35       5.489   5.120  10.633  1.00  2.670          C  
ATOM    599  CZ  PHE A  35       4.619   5.541   9.668  1.00  2.670          C  
ATOM    600  H   PHE A  35       4.617   0.502   8.495  1.00  1.880          H  
ATOM    601  HA  PHE A  35       6.829   1.346  10.254  1.00  2.450          H  
ATOM    602 1HB  PHE A  35       3.856   0.896  10.641  1.00  3.200          H  
ATOM    603 2HB  PHE A  35       4.958   1.341  11.954  1.00  3.200          H  
ATOM    604  HD1 PHE A  35       3.134   2.591   9.026  1.00  3.200          H  
ATOM    605  HD2 PHE A  35       6.214   3.485  11.778  1.00  3.200          H  
ATOM    606  HE1 PHE A  35       3.065   4.968   8.334  1.00  3.200          H  
ATOM    607  HE2 PHE A  35       6.159   5.830  11.105  1.00  3.200          H  
ATOM    608  HZ  PHE A  35       4.600   6.601   9.363  1.00  3.200          H  
ATOM    609  N   LEU A  36       6.309  -1.729   9.819  1.00  2.790          N  
ATOM    610  CA  LEU A  36       6.652  -3.146  10.138  1.00  3.610          C  
ATOM    611  C   LEU A  36       8.168  -3.287  10.027  1.00  3.690          C  
ATOM    612  O   LEU A  36       8.706  -4.072   9.240  1.00  3.890          O  
ATOM    613  CB  LEU A  36       6.088  -4.055   9.012  1.00  4.730          C  
ATOM    614  CG  LEU A  36       6.183  -5.640   9.091  1.00  4.730          C  
ATOM    615  CD1 LEU A  36       5.234  -6.252  10.124  1.00  4.730          C  
ATOM    616  CD2 LEU A  36       5.904  -6.207   7.739  1.00  4.730          C  
ATOM    617  H   LEU A  36       5.990  -1.535   8.868  1.00  3.350          H  
ATOM    618  HA  LEU A  36       6.308  -3.408  11.136  1.00  4.330          H  
ATOM    619 1HB  LEU A  36       5.082  -3.784   8.836  1.00  5.670          H  
ATOM    620 2HB  LEU A  36       6.622  -3.787   8.130  1.00  5.670          H  
ATOM    621  HG  LEU A  36       7.176  -5.894   9.376  1.00  5.670          H  
ATOM    622 1HD1 LEU A  36       5.331  -7.319  10.140  1.00  5.670          H  
ATOM    623 2HD1 LEU A  36       5.417  -5.865  11.076  1.00  5.670          H  
ATOM    624 3HD1 LEU A  36       4.251  -6.046   9.854  1.00  5.670          H  
ATOM    625 1HD2 LEU A  36       6.011  -7.281   7.773  1.00  5.670          H  
ATOM    626 2HD2 LEU A  36       4.885  -5.952   7.434  1.00  5.670          H  
ATOM    627 3HD2 LEU A  36       6.609  -5.795   7.043  1.00  5.670          H  
ATOM    628  N   PHE A  37       8.844  -2.425  10.745  1.00  3.250          N  
ATOM    629  CA  PHE A  37      10.273  -2.361  10.768  1.00  3.550          C  
ATOM    630  C   PHE A  37      10.651  -1.713  12.076  1.00  3.320          C  
ATOM    631  O   PHE A  37      11.779  -1.801  12.569  1.00  3.590          O  
ATOM    632  CB  PHE A  37      10.713  -1.558   9.555  1.00  4.850          C  
ATOM    633  CG  PHE A  37      12.147  -1.482   9.265  1.00  4.850          C  
ATOM    634  CD1 PHE A  37      12.777  -2.547   8.634  1.00  4.850          C  
ATOM    635  CD2 PHE A  37      12.877  -0.356   9.561  1.00  4.850          C  
ATOM    636  CE1 PHE A  37      14.111  -2.468   8.309  1.00  4.850          C  
ATOM    637  CE2 PHE A  37      14.188  -0.281   9.241  1.00  4.850          C  
ATOM    638  CZ  PHE A  37      14.816  -1.325   8.615  1.00  4.850          C  
ATOM    639  H   PHE A  37       8.297  -1.837  11.375  1.00  3.900          H  
ATOM    640  HA  PHE A  37      10.684  -3.370  10.734  1.00  4.260          H  
ATOM    641 1HB  PHE A  37      10.227  -1.975   8.689  1.00  5.820          H  
ATOM    642 2HB  PHE A  37      10.338  -0.549   9.656  1.00  5.820          H  
ATOM    643  HD1 PHE A  37      12.198  -3.441   8.391  1.00  5.820          H  
ATOM    644  HD2 PHE A  37      12.404   0.483  10.046  1.00  5.820          H  
ATOM    645  HE1 PHE A  37      14.611  -3.300   7.810  1.00  5.820          H  
ATOM    646  HE2 PHE A  37      14.736   0.608   9.472  1.00  5.820          H  
ATOM    647  HZ  PHE A  37      15.872  -1.244   8.359  1.00  5.820          H  
ATOM    648  N   GLY A  38       9.687  -0.917  12.536  1.00  3.290          N  
ATOM    649  CA  GLY A  38       9.827   0.043  13.609  1.00  3.150          C  
ATOM    650  C   GLY A  38       9.066  -0.208  14.891  1.00  3.720          C  
ATOM    651  O   GLY A  38       9.655  -0.512  15.938  1.00  3.890          O  
ATOM    652  H   GLY A  38       8.764  -0.996  12.103  1.00  3.950          H  
ATOM    653 1HA  GLY A  38      10.882   0.119  13.852  1.00  3.780          H  
ATOM    654 2HA  GLY A  38       9.519   1.011  13.235  1.00  3.780          H  
ATOM    655  N   ILE A  39       7.767   0.048  14.848  1.00  3.890          N  
ATOM    656  CA  ILE A  39       6.960   0.089  16.062  1.00  3.890          C  
ATOM    657  C   ILE A  39       6.716  -1.332  16.531  1.00  3.890          C  
ATOM    658  O   ILE A  39       6.021  -2.111  15.883  1.00  3.890          O  
ATOM    659  CB  ILE A  39       5.687   0.888  15.767  1.00  5.450          C  
ATOM    660  CG1 ILE A  39       6.156   2.305  15.335  1.00  5.450          C  
ATOM    661  CG2 ILE A  39       4.765   0.950  16.997  1.00  5.450          C  
ATOM    662  CD1 ILE A  39       5.130   3.178  14.756  1.00  5.450          C  
ATOM    663  H   ILE A  39       7.342   0.171  13.921  1.00  4.670          H  
ATOM    664  HA  ILE A  39       7.518   0.615  16.840  1.00  4.670          H  
ATOM    665  HB  ILE A  39       5.155   0.433  14.928  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39       6.578   2.785  16.189  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39       6.929   2.210  14.592  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39       3.870   1.533  16.780  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39       4.467  -0.043  17.285  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39       5.295   1.409  17.822  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39       5.587   4.136  14.486  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39       4.725   2.713  13.869  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39       4.349   3.343  15.456  1.00  6.540          H  
ATOM    674  N   PHE A  40       7.416  -1.669  17.630  1.00  3.890          N  
ATOM    675  CA  PHE A  40       7.592  -3.026  18.166  1.00  3.890          C  
ATOM    676  C   PHE A  40       8.165  -3.877  17.047  1.00  3.890          C  
ATOM    677  O   PHE A  40       7.869  -5.060  16.917  1.00  3.890          O  
ATOM    678  CB  PHE A  40       6.307  -3.659  18.719  1.00  5.450          C  
ATOM    679  CG  PHE A  40       6.532  -5.078  19.324  1.00  5.450          C  
ATOM    680  CD1 PHE A  40       7.221  -5.261  20.510  1.00  5.450          C  
ATOM    681  CD2 PHE A  40       6.035  -6.202  18.708  1.00  5.450          C  
ATOM    682  CE1 PHE A  40       7.401  -6.507  21.049  1.00  5.450          C  
ATOM    683  CE2 PHE A  40       6.207  -7.455  19.247  1.00  5.450          C  
ATOM    684  CZ  PHE A  40       6.889  -7.606  20.421  1.00  5.450          C  
ATOM    685  H   PHE A  40       7.917  -0.919  18.091  1.00  4.670          H  
ATOM    686  HA  PHE A  40       8.317  -2.995  18.978  1.00  4.670          H  
ATOM    687 1HB  PHE A  40       5.892  -3.029  19.501  1.00  6.540          H  
ATOM    688 2HB  PHE A  40       5.558  -3.738  17.926  1.00  6.540          H  
ATOM    689  HD1 PHE A  40       7.638  -4.410  21.017  1.00  6.540          H  
ATOM    690  HD2 PHE A  40       5.502  -6.072  17.762  1.00  6.540          H  
ATOM    691  HE1 PHE A  40       7.952  -6.618  21.983  1.00  6.540          H  
ATOM    692  HE2 PHE A  40       5.805  -8.331  18.735  1.00  6.540          H  
ATOM    693  HZ  PHE A  40       7.032  -8.597  20.848  1.00  6.540          H  
ATOM    694  N   MET A  41       9.017  -3.260  16.226  1.00  3.890          N  
ATOM    695  CA  MET A  41       9.631  -3.890  15.073  1.00  3.890          C  
ATOM    696  C   MET A  41       8.531  -4.274  14.062  1.00  3.890          C  
ATOM    697  O   MET A  41       8.365  -3.641  13.026  1.00  3.890          O  
ATOM    698  CB  MET A  41      10.440  -5.092  15.555  1.00  5.450          C  
ATOM    699  CG  MET A  41      11.558  -4.687  16.500  1.00  5.450          C  
ATOM    700  SD  MET A  41      12.444  -6.060  17.164  1.00  5.450          S  
ATOM    701  CE  MET A  41      11.246  -6.686  18.362  1.00  5.450          C  
ATOM    702  H   MET A  41       9.269  -2.287  16.412  1.00  4.670          H  
ATOM    703  HA  MET A  41      10.300  -3.174  14.596  1.00  4.670          H  
ATOM    704 1HB  MET A  41       9.836  -5.852  15.991  1.00  6.540          H  
ATOM    705 2HB  MET A  41      10.932  -5.546  14.696  1.00  6.540          H  
ATOM    706 1HG  MET A  41      12.262  -4.048  15.965  1.00  6.540          H  
ATOM    707 2HG  MET A  41      11.150  -4.115  17.328  1.00  6.540          H  
ATOM    708 1HE  MET A  41      11.672  -7.557  18.865  1.00  6.540          H  
ATOM    709 2HE  MET A  41      11.022  -5.914  19.099  1.00  6.540          H  
ATOM    710 3HE  MET A  41      10.326  -6.983  17.864  1.00  6.540          H  
ATOM    711  N   TYR A  42       7.809  -5.348  14.365  1.00  3.890          N  
ATOM    712  CA  TYR A  42       6.717  -5.896  13.575  1.00  3.890          C  
ATOM    713  C   TYR A  42       5.414  -6.081  14.380  1.00  3.890          C  
ATOM    714  O   TYR A  42       5.405  -6.869  15.328  1.00  3.890          O  
ATOM    715  CB  TYR A  42       7.157  -7.281  13.054  1.00  5.450          C  
ATOM    716  CG  TYR A  42       8.214  -7.354  11.907  1.00  5.450          C  
ATOM    717  CD1 TYR A  42       9.473  -6.802  11.997  1.00  5.450          C  
ATOM    718  CD2 TYR A  42       7.904  -8.094  10.777  1.00  5.450          C  
ATOM    719  CE1 TYR A  42      10.359  -6.926  10.957  1.00  5.450          C  
ATOM    720  CE2 TYR A  42       8.790  -8.224   9.747  1.00  5.450          C  
ATOM    721  CZ  TYR A  42      10.009  -7.635   9.831  1.00  5.450          C  
ATOM    722  OH  TYR A  42      10.896  -7.755   8.798  1.00  5.450          O  
ATOM    723  H   TYR A  42       8.002  -5.767  15.268  1.00  4.670          H  
ATOM    724  HA  TYR A  42       6.525  -5.206  12.764  1.00  4.670          H  
ATOM    725 1HB  TYR A  42       7.562  -7.833  13.903  1.00  6.540          H  
ATOM    726 2HB  TYR A  42       6.270  -7.821  12.721  1.00  6.540          H  
ATOM    727  HD1 TYR A  42       9.776  -6.262  12.860  1.00  6.540          H  
ATOM    728  HD2 TYR A  42       6.943  -8.576  10.697  1.00  6.540          H  
ATOM    729  HE1 TYR A  42      11.344  -6.468  11.031  1.00  6.540          H  
ATOM    730  HE2 TYR A  42       8.523  -8.798   8.861  1.00  6.540          H  
ATOM    731  HH  TYR A  42      11.752  -7.416   9.072  1.00  6.540          H  
ATOM    732  N   ASN A  43       4.283  -5.452  13.986  1.00  3.890          N  
ATOM    733  CA  ASN A  43       2.844  -5.203  14.200  1.00  3.890          C  
ATOM    734  C   ASN A  43       1.903  -5.770  13.096  1.00  3.890          C  
ATOM    735  O   ASN A  43       1.490  -6.911  13.285  1.00  3.890          O  
ATOM    736  CB  ASN A  43       2.623  -3.749  14.559  1.00  5.450          C  
ATOM    737  CG  ASN A  43       2.918  -3.439  15.996  1.00  5.450          C  
ATOM    738  OD1 ASN A  43       2.848  -4.320  16.852  1.00  5.450          O  
ATOM    739  ND2 ASN A  43       3.223  -2.220  16.278  1.00  5.450          N  
ATOM    740  H   ASN A  43       4.032  -6.014  14.787  1.00  4.670          H  
ATOM    741  HA  ASN A  43       2.564  -5.756  15.099  1.00  4.670          H  
ATOM    742 1HB  ASN A  43       3.303  -3.134  13.964  1.00  6.540          H  
ATOM    743 2HB  ASN A  43       1.629  -3.460  14.335  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43       3.413  -1.971  17.228  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43       3.305  -1.543  15.545  1.00  6.540          H  
ATOM    746  N   GLU A  44       1.593  -5.132  11.925  1.00  3.710          N  
ATOM    747  CA  GLU A  44       1.753  -3.753  11.408  1.00  3.230          C  
ATOM    748  C   GLU A  44       0.383  -3.456  10.827  1.00  3.200          C  
ATOM    749  O   GLU A  44      -0.310  -4.395  10.487  1.00  3.390          O  
ATOM    750  CB  GLU A  44       2.746  -3.686  10.281  1.00  4.710          C  
ATOM    751  CG  GLU A  44       2.202  -4.224   8.853  1.00  4.710          C  
ATOM    752  CD  GLU A  44       1.925  -5.703   8.690  1.00  4.710          C  
ATOM    753  OE1 GLU A  44       1.788  -6.384   9.674  1.00  4.710          O  
ATOM    754  OE2 GLU A  44       1.855  -6.139   7.559  1.00  4.710          O  
ATOM    755  H   GLU A  44       1.131  -5.738  11.238  1.00  4.450          H  
ATOM    756  HA  GLU A  44       1.971  -3.026  12.169  1.00  3.880          H  
ATOM    757 1HB  GLU A  44       3.016  -2.638  10.121  1.00  5.660          H  
ATOM    758 2HB  GLU A  44       3.623  -4.164  10.590  1.00  5.660          H  
ATOM    759 1HG  GLU A  44       1.340  -3.670   8.537  1.00  5.660          H  
ATOM    760 2HG  GLU A  44       2.978  -4.016   8.144  1.00  5.660          H  
ATOM    761  N   ASP A  45      -0.041  -2.199  10.690  1.00  3.140          N  
ATOM    762  CA  ASP A  45      -1.342  -1.945  10.030  1.00  3.080          C  
ATOM    763  C   ASP A  45      -2.489  -2.800  10.645  1.00  3.260          C  
ATOM    764  O   ASP A  45      -3.382  -3.271   9.930  1.00  3.890          O  
ATOM    765  CB  ASP A  45      -1.164  -2.272   8.522  1.00  4.340          C  
ATOM    766  CG  ASP A  45      -2.209  -1.737   7.551  1.00  4.340          C  
ATOM    767  OD1 ASP A  45      -2.867  -0.802   7.878  1.00  4.340          O  
ATOM    768  OD2 ASP A  45      -2.297  -2.265   6.451  1.00  4.340          O  
ATOM    769  H   ASP A  45       0.555  -1.427  10.951  1.00  3.770          H  
ATOM    770  HA  ASP A  45      -1.582  -0.891  10.140  1.00  3.700          H  
ATOM    771 1HB  ASP A  45      -0.200  -1.890   8.198  1.00  5.200          H  
ATOM    772 2HB  ASP A  45      -1.134  -3.357   8.393  1.00  5.200          H  
ATOM    773  N   VAL A  46      -2.455  -2.983  11.970  1.00  2.810          N  
ATOM    774  CA  VAL A  46      -3.377  -3.813  12.751  1.00  3.360          C  
ATOM    775  C   VAL A  46      -3.733  -3.156  14.086  1.00  3.890          C  
ATOM    776  O   VAL A  46      -2.940  -2.389  14.609  1.00  3.890          O  
ATOM    777  CB  VAL A  46      -2.752  -5.247  12.922  1.00  4.480          C  
ATOM    778  CG1 VAL A  46      -3.515  -6.104  13.879  1.00  4.480          C  
ATOM    779  CG2 VAL A  46      -2.803  -6.005  11.593  1.00  4.480          C  
ATOM    780  H   VAL A  46      -1.715  -2.520  12.479  1.00  3.370          H  
ATOM    781  HA  VAL A  46      -4.297  -3.922  12.173  1.00  4.030          H  
ATOM    782  HB  VAL A  46      -1.718  -5.150  13.263  1.00  5.380          H  
ATOM    783 1HG1 VAL A  46      -3.036  -7.082  13.935  1.00  5.380          H  
ATOM    784 2HG1 VAL A  46      -3.483  -5.659  14.833  1.00  5.380          H  
ATOM    785 3HG1 VAL A  46      -4.543  -6.226  13.542  1.00  5.380          H  
ATOM    786 1HG2 VAL A  46      -2.363  -6.990  11.717  1.00  5.380          H  
ATOM    787 2HG2 VAL A  46      -3.841  -6.107  11.280  1.00  5.380          H  
ATOM    788 3HG2 VAL A  46      -2.278  -5.503  10.829  1.00  5.380          H  
ATOM    789  N   LYS A  47      -4.942  -3.414  14.618  1.00  3.890          N  
ATOM    790  CA  LYS A  47      -5.376  -2.855  15.918  1.00  3.890          C  
ATOM    791  C   LYS A  47      -5.026  -3.713  17.161  1.00  3.890          C  
ATOM    792  O   LYS A  47      -4.896  -3.195  18.277  1.00  3.890          O  
ATOM    793  CB  LYS A  47      -6.881  -2.599  15.881  1.00  5.450          C  
ATOM    794  CG  LYS A  47      -7.294  -1.495  14.919  1.00  5.450          C  
ATOM    795  CD  LYS A  47      -8.798  -1.300  14.901  1.00  5.450          C  
ATOM    796  CE  LYS A  47      -9.204  -0.185  13.941  1.00  5.450          C  
ATOM    797  NZ  LYS A  47     -10.689  -0.011  13.883  1.00  5.450          N  
ATOM    798  H   LYS A  47      -5.567  -4.032  14.112  1.00  4.670          H  
ATOM    799  HA  LYS A  47      -4.875  -1.893  16.046  1.00  4.670          H  
ATOM    800 1HB  LYS A  47      -7.403  -3.514  15.597  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      -7.225  -2.322  16.877  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      -6.836  -0.565  15.241  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      -6.938  -1.725  13.915  1.00  6.540          H  
ATOM    804 1HD  LYS A  47      -9.279  -2.228  14.592  1.00  6.540          H  
ATOM    805 2HD  LYS A  47      -9.143  -1.047  15.904  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      -8.752   0.750  14.269  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      -8.837  -0.422  12.943  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47     -10.917   0.733  13.239  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47     -11.120  -0.871  13.568  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47     -11.041   0.221  14.802  1.00  6.540          H  
ATOM    811  N   SER A  48      -4.785  -5.014  16.958  1.00  3.890          N  
ATOM    812  CA  SER A  48      -4.477  -5.986  18.023  1.00  3.890          C  
ATOM    813  C   SER A  48      -3.118  -5.715  18.658  1.00  3.890          C  
ATOM    814  O   SER A  48      -2.774  -6.269  19.710  1.00  3.890          O  
ATOM    815  CB  SER A  48      -4.502  -7.404  17.490  1.00  5.450          C  
ATOM    816  OG  SER A  48      -3.452  -7.628  16.598  1.00  5.450          O  
ATOM    817  H   SER A  48      -4.887  -5.392  16.028  1.00  4.670          H  
ATOM    818  HA  SER A  48      -5.239  -5.898  18.799  1.00  4.670          H  
ATOM    819 1HB  SER A  48      -4.431  -8.103  18.324  1.00  6.540          H  
ATOM    820 2HB  SER A  48      -5.450  -7.587  16.990  1.00  6.540          H  
ATOM    821  HG  SER A  48      -3.523  -8.553  16.335  1.00  6.540          H  
ATOM    822  N   ILE A  49      -2.381  -4.811  18.024  1.00  3.890          N  
ATOM    823  CA  ILE A  49      -1.046  -4.335  18.354  1.00  3.890          C  
ATOM    824  C   ILE A  49      -0.955  -3.796  19.769  1.00  3.890          C  
ATOM    825  O   ILE A  49       0.124  -3.603  20.310  1.00  3.890          O  
ATOM    826  CB  ILE A  49      -0.612  -3.317  17.317  1.00  5.450          C  
ATOM    827  CG1 ILE A  49      -1.533  -2.036  17.345  1.00  5.450          C  
ATOM    828  CG2 ILE A  49      -0.670  -4.058  15.955  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      -1.065  -0.901  18.228  1.00  5.450          C  
ATOM    830  H   ILE A  49      -2.821  -4.421  17.208  1.00  4.670          H  
ATOM    831  HA  ILE A  49      -0.365  -5.160  18.252  1.00  4.670          H  
ATOM    832  HB  ILE A  49       0.404  -2.987  17.517  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      -1.601  -1.646  16.367  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49      -2.521  -2.316  17.674  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49      -0.383  -3.417  15.163  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49      -0.005  -4.923  15.987  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49      -1.664  -4.394  15.756  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      -1.771  -0.073  18.141  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49      -0.995  -1.188  19.262  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      -0.096  -0.582  17.885  1.00  6.540          H  
ATOM    841  N   ALA A  50      -2.090  -3.587  20.411  1.00  3.890          N  
ATOM    842  CA  ALA A  50      -2.095  -3.135  21.786  1.00  3.890          C  
ATOM    843  C   ALA A  50      -1.302  -4.121  22.671  1.00  3.890          C  
ATOM    844  O   ALA A  50      -0.716  -3.724  23.677  1.00  3.890          O  
ATOM    845  CB  ALA A  50      -3.519  -3.014  22.283  1.00  5.450          C  
ATOM    846  H   ALA A  50      -2.970  -3.712  19.898  1.00  4.670          H  
ATOM    847  HA  ALA A  50      -1.605  -2.164  21.832  1.00  4.670          H  
ATOM    848 1HB  ALA A  50      -3.518  -2.662  23.312  1.00  6.540          H  
ATOM    849 2HB  ALA A  50      -4.061  -2.308  21.654  1.00  6.540          H  
ATOM    850 3HB  ALA A  50      -4.001  -3.991  22.232  1.00  6.540          H  
ATOM    851  N   GLU A  51      -1.283  -5.412  22.292  1.00  3.890          N  
ATOM    852  CA  GLU A  51      -0.578  -6.455  23.044  1.00  3.890          C  
ATOM    853  C   GLU A  51       0.907  -6.610  22.654  1.00  3.890          C  
ATOM    854  O   GLU A  51       1.584  -7.514  23.145  1.00  3.890          O  
ATOM    855  CB  GLU A  51      -1.283  -7.806  22.874  1.00  5.450          C  
ATOM    856  CG  GLU A  51      -2.687  -7.870  23.473  1.00  5.450          C  
ATOM    857  CD  GLU A  51      -3.348  -9.229  23.323  1.00  5.450          C  
ATOM    858  OE1 GLU A  51      -2.746 -10.111  22.751  1.00  5.450          O  
ATOM    859  OE2 GLU A  51      -4.453  -9.380  23.790  1.00  5.450          O  
ATOM    860  H   GLU A  51      -1.798  -5.695  21.448  1.00  4.670          H  
ATOM    861  HA  GLU A  51      -0.615  -6.186  24.099  1.00  4.670          H  
ATOM    862 1HB  GLU A  51      -1.367  -8.033  21.809  1.00  6.540          H  
ATOM    863 2HB  GLU A  51      -0.683  -8.592  23.331  1.00  6.540          H  
ATOM    864 1HG  GLU A  51      -2.628  -7.620  24.532  1.00  6.540          H  
ATOM    865 2HG  GLU A  51      -3.305  -7.117  22.986  1.00  6.540          H  
ATOM    866  N   PHE A  52       1.385  -5.769  21.736  1.00  3.890          N  
ATOM    867  CA  PHE A  52       2.742  -5.762  21.187  1.00  3.890          C  
ATOM    868  C   PHE A  52       3.465  -4.492  21.687  1.00  3.890          C  
ATOM    869  O   PHE A  52       3.390  -3.475  21.021  1.00  3.890          O  
ATOM    870  CB  PHE A  52       2.612  -5.709  19.658  1.00  5.450          C  
ATOM    871  CG  PHE A  52       1.988  -6.946  18.946  1.00  5.450          C  
ATOM    872  CD1 PHE A  52       0.661  -7.362  19.159  1.00  5.450          C  
ATOM    873  CD2 PHE A  52       2.716  -7.635  17.989  1.00  5.450          C  
ATOM    874  CE1 PHE A  52       0.122  -8.418  18.465  1.00  5.450          C  
ATOM    875  CE2 PHE A  52       2.177  -8.693  17.292  1.00  5.450          C  
ATOM    876  CZ  PHE A  52       0.881  -9.088  17.527  1.00  5.450          C  
ATOM    877  H   PHE A  52       0.763  -5.038  21.385  1.00  4.670          H  
ATOM    878  HA  PHE A  52       3.270  -6.668  21.475  1.00  4.670          H  
ATOM    879 1HB  PHE A  52       2.010  -4.849  19.396  1.00  6.540          H  
ATOM    880 2HB  PHE A  52       3.561  -5.525  19.231  1.00  6.540          H  
ATOM    881  HD1 PHE A  52       0.030  -6.849  19.873  1.00  6.540          H  
ATOM    882  HD2 PHE A  52       3.722  -7.332  17.771  1.00  6.540          H  
ATOM    883  HE1 PHE A  52      -0.914  -8.718  18.654  1.00  6.540          H  
ATOM    884  HE2 PHE A  52       2.775  -9.214  16.541  1.00  6.540          H  
ATOM    885  HZ  PHE A  52       0.458  -9.927  16.963  1.00  6.540          H  
ATOM    886  N   PRO A  53       4.210  -4.518  22.812  1.00  3.890          N  
ATOM    887  CA  PRO A  53       4.765  -3.347  23.513  1.00  3.890          C  
ATOM    888  C   PRO A  53       5.633  -2.358  22.722  1.00  3.890          C  
ATOM    889  O   PRO A  53       6.564  -2.738  22.025  1.00  3.890          O  
ATOM    890  CB  PRO A  53       5.645  -4.022  24.576  1.00  5.830          C  
ATOM    891  CG  PRO A  53       5.006  -5.362  24.816  1.00  5.830          C  
ATOM    892  CD  PRO A  53       4.516  -5.801  23.464  1.00  5.830          C  
ATOM    893  HA  PRO A  53       3.934  -2.808  23.992  1.00  4.670          H  
ATOM    894 1HB  PRO A  53       6.679  -4.104  24.205  1.00  7.000          H  
ATOM    895 2HB  PRO A  53       5.681  -3.397  25.481  1.00  7.000          H  
ATOM    896 1HG  PRO A  53       5.736  -6.064  25.246  1.00  7.000          H  
ATOM    897 2HG  PRO A  53       4.189  -5.269  25.547  1.00  7.000          H  
ATOM    898 1HD  PRO A  53       5.283  -6.350  22.913  1.00  7.000          H  
ATOM    899 2HD  PRO A  53       3.624  -6.391  23.628  1.00  7.000          H  
ATOM    900  N   PHE A  54       5.393  -1.074  22.946  1.00  3.890          N  
ATOM    901  CA  PHE A  54       6.132   0.025  22.325  1.00  3.890          C  
ATOM    902  C   PHE A  54       5.874   1.299  23.121  1.00  3.890          C  
ATOM    903  O   PHE A  54       5.099   1.278  24.077  1.00  3.890          O  
ATOM    904  CB  PHE A  54       5.806   0.197  20.838  1.00  5.450          C  
ATOM    905  CG  PHE A  54       4.389   0.416  20.525  1.00  5.450          C  
ATOM    906  CD1 PHE A  54       3.838   1.647  20.581  1.00  5.450          C  
ATOM    907  CD2 PHE A  54       3.618  -0.623  20.120  1.00  5.450          C  
ATOM    908  CE1 PHE A  54       2.540   1.844  20.265  1.00  5.450          C  
ATOM    909  CE2 PHE A  54       2.303  -0.457  19.801  1.00  5.450          C  
ATOM    910  CZ  PHE A  54       1.753   0.795  19.878  1.00  5.450          C  
ATOM    911  H   PHE A  54       4.623  -0.834  23.557  1.00  4.670          H  
ATOM    912  HA  PHE A  54       7.198  -0.197  22.392  1.00  4.670          H  
ATOM    913 1HB  PHE A  54       6.370   1.022  20.437  1.00  6.540          H  
ATOM    914 2HB  PHE A  54       6.127  -0.694  20.306  1.00  6.540          H  
ATOM    915  HD1 PHE A  54       4.443   2.480  20.893  1.00  6.540          H  
ATOM    916  HD2 PHE A  54       4.073  -1.594  20.053  1.00  6.540          H  
ATOM    917  HE1 PHE A  54       2.139   2.838  20.334  1.00  6.540          H  
ATOM    918  HE2 PHE A  54       1.705  -1.324  19.492  1.00  6.540          H  
ATOM    919  HZ  PHE A  54       0.709   0.949  19.634  1.00  6.540          H  
ATOM    920  N   SER A  55       6.528   2.405  22.765  1.00  3.890          N  
ATOM    921  CA  SER A  55       6.281   3.653  23.475  1.00  3.890          C  
ATOM    922  C   SER A  55       4.937   4.285  23.056  1.00  3.890          C  
ATOM    923  O   SER A  55       4.752   4.766  21.924  1.00  3.890          O  
ATOM    924  CB  SER A  55       7.440   4.614  23.221  1.00  5.450          C  
ATOM    925  OG  SER A  55       8.644   4.102  23.760  1.00  5.450          O  
ATOM    926  H   SER A  55       7.201   2.392  22.014  1.00  4.670          H  
ATOM    927  HA  SER A  55       6.239   3.440  24.544  1.00  4.670          H  
ATOM    928 1HB  SER A  55       7.557   4.781  22.150  1.00  6.540          H  
ATOM    929 2HB  SER A  55       7.217   5.575  23.677  1.00  6.540          H  
ATOM    930  HG  SER A  55       9.377   4.720  23.492  1.00  6.540          H  
ATOM    931  N   THR A  56       4.021   4.327  24.027  1.00  3.890          N  
ATOM    932  CA  THR A  56       2.646   4.788  23.862  1.00  3.890          C  
ATOM    933  C   THR A  56       2.438   6.130  24.527  1.00  3.890          C  
ATOM    934  O   THR A  56       1.304   6.575  24.711  1.00  3.890          O  
ATOM    935  CB  THR A  56       1.640   3.788  24.455  1.00  5.450          C  
ATOM    936  OG1 THR A  56       1.912   3.615  25.855  1.00  5.450          O  
ATOM    937  CG2 THR A  56       1.750   2.462  23.733  1.00  5.450          C  
ATOM    938  H   THR A  56       4.268   3.953  24.937  1.00  4.670          H  
ATOM    939  HA  THR A  56       2.437   4.891  22.799  1.00  4.670          H  
ATOM    940  HB  THR A  56       0.627   4.171  24.338  1.00  6.540          H  
ATOM    941  HG1 THR A  56       1.517   4.350  26.344  1.00  6.540          H  
ATOM    942 1HG2 THR A  56       1.037   1.757  24.153  1.00  6.540          H  
ATOM    943 2HG2 THR A  56       1.529   2.619  22.693  1.00  6.540          H  
ATOM    944 3HG2 THR A  56       2.750   2.064  23.836  1.00  6.540          H  
ATOM    945  N   SER A  57       3.532   6.763  24.913  1.00  3.890          N  
ATOM    946  CA  SER A  57       3.459   8.062  25.549  1.00  3.890          C  
ATOM    947  C   SER A  57       4.658   8.940  25.234  1.00  3.890          C  
ATOM    948  O   SER A  57       5.775   8.460  25.010  1.00  3.890          O  
ATOM    949  CB  SER A  57       3.351   7.890  27.052  1.00  5.450          C  
ATOM    950  OG  SER A  57       4.504   7.275  27.574  1.00  5.450          O  
ATOM    951  H   SER A  57       4.426   6.325  24.758  1.00  4.670          H  
ATOM    952  HA  SER A  57       2.566   8.573  25.188  1.00  4.670          H  
ATOM    953 1HB  SER A  57       3.221   8.869  27.515  1.00  6.540          H  
ATOM    954 2HB  SER A  57       2.473   7.294  27.291  1.00  6.540          H  
ATOM    955  HG  SER A  57       4.416   7.318  28.529  1.00  6.540          H  
ATOM    956  N   LYS A  58       4.393  10.242  25.228  1.00  3.890          N  
ATOM    957  CA  LYS A  58       5.368  11.302  25.032  1.00  3.890          C  
ATOM    958  C   LYS A  58       6.377  11.318  26.191  1.00  3.890          C  
ATOM    959  O   LYS A  58       5.948  11.209  27.340  1.00  3.890          O  
ATOM    960  CB  LYS A  58       4.599  12.640  24.973  1.00  5.450          C  
ATOM    961  CG  LYS A  58       5.402  13.912  24.662  1.00  5.450          C  
ATOM    962  CD  LYS A  58       4.475  15.149  24.682  1.00  5.450          C  
ATOM    963  CE  LYS A  58       5.180  16.449  24.214  1.00  5.450          C  
ATOM    964  NZ  LYS A  58       6.201  16.980  25.199  1.00  5.450          N  
ATOM    965  H   LYS A  58       3.435  10.511  25.392  1.00  4.670          H  
ATOM    966  HA  LYS A  58       5.862  11.117  24.083  1.00  4.670          H  
ATOM    967 1HB  LYS A  58       3.824  12.560  24.205  1.00  6.540          H  
ATOM    968 2HB  LYS A  58       4.094  12.800  25.924  1.00  6.540          H  
ATOM    969 1HG  LYS A  58       6.183  14.042  25.401  1.00  6.540          H  
ATOM    970 2HG  LYS A  58       5.857  13.821  23.677  1.00  6.540          H  
ATOM    971 1HD  LYS A  58       3.609  14.958  24.054  1.00  6.540          H  
ATOM    972 2HD  LYS A  58       4.125  15.305  25.702  1.00  6.540          H  
ATOM    973 1HE  LYS A  58       5.680  16.249  23.269  1.00  6.540          H  
ATOM    974 2HE  LYS A  58       4.422  17.215  24.053  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58       6.617  17.833  24.825  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58       5.763  17.206  26.085  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58       6.939  16.314  25.368  1.00  6.540          H  
ATOM    978  N   PRO A  59       7.697  11.455  25.949  1.00  3.890          N  
ATOM    979  CA  PRO A  59       8.712  11.583  26.979  1.00  3.890          C  
ATOM    980  C   PRO A  59       8.553  12.967  27.574  1.00  3.890          C  
ATOM    981  O   PRO A  59       8.171  13.884  26.856  1.00  3.890          O  
ATOM    982  CB  PRO A  59      10.027  11.460  26.197  1.00  5.830          C  
ATOM    983  CG  PRO A  59       9.675  11.946  24.807  1.00  5.830          C  
ATOM    984  CD  PRO A  59       8.223  11.503  24.582  1.00  5.830          C  
ATOM    985  HA  PRO A  59       8.594  10.795  27.733  1.00  4.670          H  
ATOM    986 1HB  PRO A  59      10.807  12.092  26.674  1.00  7.000          H  
ATOM    987 2HB  PRO A  59      10.406  10.429  26.228  1.00  7.000          H  
ATOM    988 1HG  PRO A  59       9.787  13.043  24.770  1.00  7.000          H  
ATOM    989 2HG  PRO A  59      10.373  11.538  24.072  1.00  7.000          H  
ATOM    990 1HD  PRO A  59       7.723  12.266  23.980  1.00  7.000          H  
ATOM    991 2HD  PRO A  59       8.176  10.511  24.125  1.00  7.000          H  
ATOM    992  N   HIS A  60       8.950  13.152  28.821  1.00  3.890          N  
ATOM    993  CA  HIS A  60       8.925  14.490  29.403  1.00  3.890          C  
ATOM    994  C   HIS A  60       9.755  15.436  28.542  1.00  3.890          C  
ATOM    995  O   HIS A  60      10.767  15.035  27.967  1.00  3.890          O  
ATOM    996  CB  HIS A  60       9.427  14.506  30.847  1.00  5.450          C  
ATOM    997  CG  HIS A  60       9.199  15.813  31.513  1.00  5.450          C  
ATOM    998  ND1 HIS A  60       9.995  16.918  31.283  1.00  5.450          N  
ATOM    999  CD2 HIS A  60       8.255  16.203  32.403  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60       9.529  17.941  32.000  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60       8.481  17.525  32.685  1.00  5.450          N  
ATOM   1002  H   HIS A  60       9.242  12.367  29.382  1.00  4.670          H  
ATOM   1003  HA  HIS A  60       7.903  14.865  29.409  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60       8.927  13.727  31.424  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60      10.472  14.314  30.873  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60       7.456  15.583  32.812  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60       9.942  18.952  32.026  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60       7.927  18.087  33.320  1.00  6.540          H  
ATOM   1009  N   ASP A  61       9.335  16.696  28.462  1.00  3.890          N  
ATOM   1010  CA  ASP A  61       9.997  17.715  27.652  1.00  3.890          C  
ATOM   1011  C   ASP A  61      11.518  17.804  27.840  1.00  3.890          C  
ATOM   1012  O   ASP A  61      12.225  18.139  26.887  1.00  3.890          O  
ATOM   1013  CB  ASP A  61       9.402  19.082  27.978  1.00  5.450          C  
ATOM   1014  CG  ASP A  61       7.959  19.266  27.488  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61       7.475  18.481  26.681  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61       7.341  20.182  27.943  1.00  5.450          O  
ATOM   1017  H   ASP A  61       8.488  16.960  28.946  1.00  4.670          H  
ATOM   1018  HA  ASP A  61       9.803  17.485  26.605  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61       9.427  19.232  29.057  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      10.027  19.857  27.532  1.00  6.540          H  
ATOM   1021  N   VAL A  62      12.038  17.548  29.051  1.00  3.890          N  
ATOM   1022  CA  VAL A  62      13.495  17.636  29.235  1.00  3.890          C  
ATOM   1023  C   VAL A  62      14.119  16.263  29.520  1.00  3.890          C  
ATOM   1024  O   VAL A  62      15.185  16.172  30.132  1.00  3.890          O  
ATOM   1025  CB  VAL A  62      13.894  18.633  30.348  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62      13.448  20.037  29.952  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62      13.312  18.224  31.675  1.00  5.450          C  
ATOM   1028  H   VAL A  62      11.418  17.298  29.834  1.00  4.670          H  
ATOM   1029  HA  VAL A  62      13.934  18.005  28.309  1.00  4.670          H  
ATOM   1030  HB  VAL A  62      14.980  18.648  30.428  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62      13.757  20.748  30.717  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62      13.904  20.304  28.999  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62      12.364  20.058  29.853  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62      13.621  18.932  32.440  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62      12.258  18.223  31.605  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62      13.659  17.227  31.950  1.00  6.540          H  
ATOM   1037  N   HIS A  63      13.438  15.205  29.090  1.00  3.890          N  
ATOM   1038  CA  HIS A  63      13.857  13.815  29.242  1.00  3.890          C  
ATOM   1039  C   HIS A  63      14.333  13.203  27.928  1.00  3.890          C  
ATOM   1040  O   HIS A  63      14.036  13.701  26.839  1.00  3.890          O  
ATOM   1041  CB  HIS A  63      12.734  12.970  29.841  1.00  5.450          C  
ATOM   1042  CG  HIS A  63      13.071  11.533  30.039  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63      13.984  11.105  30.979  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63      12.608  10.419  29.429  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63      14.071   9.785  30.933  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63      13.247   9.349  30.002  1.00  5.450          N  
ATOM   1047  H   HIS A  63      12.553  15.361  28.601  1.00  4.670          H  
ATOM   1048  HA  HIS A  63      14.696  13.771  29.934  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63      12.475  13.378  30.809  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63      11.859  13.029  29.201  1.00  6.540          H  
ATOM   1051  HD2 HIS A  63      11.867  10.383  28.629  1.00  6.540          H  
ATOM   1052  HE1 HIS A  63      14.714   9.165  31.558  1.00  6.540          H  
ATOM   1053  HE2 HIS A  63      13.102   8.382  29.745  1.00  6.540          H  
ATOM   1054  N   ASP A  64      15.127  12.144  28.042  1.00  3.890          N  
ATOM   1055  CA  ASP A  64      15.648  11.415  26.892  1.00  3.890          C  
ATOM   1056  C   ASP A  64      14.515  10.912  26.006  1.00  3.890          C  
ATOM   1057  O   ASP A  64      13.419  10.613  26.481  1.00  3.890          O  
ATOM   1058  CB  ASP A  64      16.465  10.211  27.354  1.00  5.450          C  
ATOM   1059  CG  ASP A  64      17.796  10.563  28.019  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64      18.214  11.699  27.978  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64      18.385   9.669  28.568  1.00  5.450          O  
ATOM   1062  H   ASP A  64      15.359  11.816  28.974  1.00  4.670          H  
ATOM   1063  HA  ASP A  64      16.277  12.083  26.302  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64      15.870   9.630  28.059  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64      16.663   9.567  26.494  1.00  6.540          H  
ATOM   1066  N   GLU A  65      14.787  10.809  24.712  1.00  3.890          N  
ATOM   1067  CA  GLU A  65      13.799  10.363  23.743  1.00  3.890          C  
ATOM   1068  C   GLU A  65      13.244   8.972  24.042  1.00  3.890          C  
ATOM   1069  O   GLU A  65      13.960   8.061  24.450  1.00  3.890          O  
ATOM   1070  CB  GLU A  65      14.413  10.397  22.343  1.00  5.450          C  
ATOM   1071  CG  GLU A  65      14.782  11.811  21.867  1.00  5.450          C  
ATOM   1072  CD  GLU A  65      16.149  12.256  22.337  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65      16.779  11.511  23.063  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65      16.556  13.333  21.988  1.00  5.450          O  
ATOM   1075  H   GLU A  65      15.718  11.072  24.373  1.00  4.670          H  
ATOM   1076  HA  GLU A  65      12.969  11.067  23.771  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65      15.309   9.777  22.320  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65      13.708   9.972  21.626  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65      14.758  11.833  20.778  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65      14.033  12.512  22.235  1.00  6.540          H  
ATOM   1081  N   ALA A  66      11.946   8.813  23.780  1.00  3.890          N  
ATOM   1082  CA  ALA A  66      11.213   7.563  23.985  1.00  3.890          C  
ATOM   1083  C   ALA A  66      11.397   6.570  22.837  1.00  3.890          C  
ATOM   1084  O   ALA A  66      10.819   5.473  22.862  1.00  3.890          O  
ATOM   1085  CB  ALA A  66       9.725   7.862  24.144  1.00  5.450          C  
ATOM   1086  H   ALA A  66      11.438   9.614  23.438  1.00  4.670          H  
ATOM   1087  HA  ALA A  66      11.591   7.101  24.897  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66       9.189   6.942  24.332  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66       9.574   8.538  24.980  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66       9.347   8.322  23.231  1.00  6.540          H  
ATOM   1091  N   THR A  67      12.118   6.985  21.795  1.00  3.890          N  
ATOM   1092  CA  THR A  67      12.311   6.171  20.607  1.00  3.890          C  
ATOM   1093  C   THR A  67      13.755   6.102  20.074  1.00  3.890          C  
ATOM   1094  O   THR A  67      14.572   6.974  20.374  1.00  3.890          O  
ATOM   1095  CB  THR A  67      11.448   6.724  19.478  1.00  5.450          C  
ATOM   1096  OG1 THR A  67      11.872   8.066  19.177  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      10.002   6.704  19.858  1.00  5.450          C  
ATOM   1098  H   THR A  67      12.561   7.892  21.842  1.00  4.670          H  
ATOM   1099  HA  THR A  67      11.949   5.188  20.862  1.00  4.670          H  
ATOM   1100  HB  THR A  67      11.593   6.131  18.615  1.00  6.540          H  
ATOM   1101  HG1 THR A  67      12.702   8.028  18.663  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67       9.445   7.078  19.029  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67       9.698   5.685  20.073  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67       9.823   7.324  20.724  1.00  6.540          H  
ATOM   1105  N   PRO A  68      14.094   5.077  19.253  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      15.314   4.938  18.469  1.00  3.890          C  
ATOM   1107  C   PRO A  68      15.361   5.973  17.352  1.00  3.890          C  
ATOM   1108  O   PRO A  68      14.341   6.578  17.023  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      15.216   3.529  17.876  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      14.197   2.809  18.702  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      13.224   3.864  19.153  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      16.190   5.035  19.130  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      14.938   3.599  16.819  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      16.200   3.035  17.906  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      13.718   2.018  18.099  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      14.693   2.297  19.544  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      12.423   4.001  18.400  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      12.856   3.508  20.114  1.00  7.000          H  
ATOM   1119  N   ILE A  69      16.544   6.176  16.791  1.00  3.890          N  
ATOM   1120  CA  ILE A  69      16.742   7.042  15.630  1.00  3.890          C  
ATOM   1121  C   ILE A  69      16.263   6.305  14.379  1.00  3.890          C  
ATOM   1122  O   ILE A  69      16.649   5.164  14.153  1.00  3.890          O  
ATOM   1123  CB  ILE A  69      18.226   7.434  15.496  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69      18.634   8.268  16.745  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69      18.462   8.208  14.179  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69      20.124   8.505  16.897  1.00  5.450          C  
ATOM   1127  H   ILE A  69      17.339   5.667  17.151  1.00  4.670          H  
ATOM   1128  HA  ILE A  69      16.145   7.943  15.752  1.00  4.670          H  
ATOM   1129  HB  ILE A  69      18.838   6.534  15.490  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69      18.136   9.235  16.694  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69      18.285   7.752  17.638  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69      19.507   8.473  14.081  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69      18.185   7.587  13.320  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69      17.859   9.115  14.175  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69      20.304   9.089  17.801  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69      20.639   7.547  16.978  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69      20.513   9.050  16.044  1.00  6.540          H  
ATOM   1138  N   THR A  70      15.420   6.957  13.573  1.00  3.740          N  
ATOM   1139  CA  THR A  70      14.831   6.328  12.398  1.00  3.420          C  
ATOM   1140  C   THR A  70      15.790   5.690  11.404  1.00  3.180          C  
ATOM   1141  O   THR A  70      16.712   6.319  10.880  1.00  3.290          O  
ATOM   1142  CB  THR A  70      13.991   7.353  11.565  1.00  4.920          C  
ATOM   1143  OG1 THR A  70      12.934   7.917  12.360  1.00  4.920          O  
ATOM   1144  CG2 THR A  70      13.361   6.657  10.343  1.00  4.920          C  
ATOM   1145  H   THR A  70      15.141   7.900  13.799  1.00  4.490          H  
ATOM   1146  HA  THR A  70      14.169   5.546  12.747  1.00  4.100          H  
ATOM   1147  HB  THR A  70      14.638   8.157  11.218  1.00  5.900          H  
ATOM   1148  HG1 THR A  70      12.440   8.590  11.793  1.00  5.900          H  
ATOM   1149 1HG2 THR A  70      12.797   7.368   9.779  1.00  5.900          H  
ATOM   1150 2HG2 THR A  70      14.119   6.252   9.693  1.00  5.900          H  
ATOM   1151 3HG2 THR A  70      12.704   5.859  10.670  1.00  5.900          H  
ATOM   1152  N   GLU A  71      15.452   4.449  11.073  1.00  3.320          N  
ATOM   1153  CA  GLU A  71      16.088   3.628  10.059  1.00  3.790          C  
ATOM   1154  C   GLU A  71      14.963   3.438   9.046  1.00  3.890          C  
ATOM   1155  O   GLU A  71      13.798   3.466   9.447  1.00  3.890          O  
ATOM   1156  CB  GLU A  71      16.602   2.298  10.621  1.00  5.120          C  
ATOM   1157  CG  GLU A  71      17.720   2.410  11.657  1.00  5.120          C  
ATOM   1158  CD  GLU A  71      18.173   1.048  12.179  1.00  5.120          C  
ATOM   1159  OE1 GLU A  71      17.550   0.076  11.830  1.00  5.120          O  
ATOM   1160  OE2 GLU A  71      19.144   0.982  12.906  1.00  5.120          O  
ATOM   1161  H   GLU A  71      14.687   4.042  11.587  1.00  3.980          H  
ATOM   1162  HA  GLU A  71      16.908   4.172   9.589  1.00  4.550          H  
ATOM   1163 1HB  GLU A  71      15.794   1.776  11.093  1.00  6.140          H  
ATOM   1164 2HB  GLU A  71      16.965   1.674   9.802  1.00  6.140          H  
ATOM   1165 1HG  GLU A  71      18.569   2.922  11.207  1.00  6.140          H  
ATOM   1166 2HG  GLU A  71      17.366   3.020  12.495  1.00  6.140          H  
ATOM   1167  N   ILE A  72      15.285   3.241   7.773  1.00  3.890          N  
ATOM   1168  CA  ILE A  72      14.252   3.107   6.743  1.00  3.890          C  
ATOM   1169  C   ILE A  72      13.971   1.676   6.296  1.00  3.890          C  
ATOM   1170  O   ILE A  72      14.875   0.915   5.950  1.00  3.890          O  
ATOM   1171  CB  ILE A  72      14.592   3.998   5.523  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72      14.778   5.511   5.982  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72      13.495   3.882   4.428  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72      13.553   6.192   6.641  1.00  5.450          C  
ATOM   1175  H   ILE A  72      16.261   3.200   7.512  1.00  4.670          H  
ATOM   1176  HA  ILE A  72      13.316   3.470   7.162  1.00  4.670          H  
ATOM   1177  HB  ILE A  72      15.542   3.674   5.099  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72      15.595   5.548   6.700  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72      15.059   6.103   5.111  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72      13.766   4.507   3.580  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72      13.406   2.847   4.082  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72      12.539   4.200   4.817  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72      13.817   7.213   6.913  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72      12.728   6.221   5.950  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72      13.250   5.663   7.537  1.00  6.540          H  
ATOM   1186  N   THR A  73      12.677   1.377   6.278  1.00  3.890          N  
ATOM   1187  CA  THR A  73      12.031   0.126   5.933  1.00  3.890          C  
ATOM   1188  C   THR A  73      12.386  -0.450   4.573  1.00  3.890          C  
ATOM   1189  O   THR A  73      12.414   0.249   3.562  1.00  3.890          O  
ATOM   1190  CB  THR A  73      10.506   0.344   5.995  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      10.188   0.810   7.290  1.00  5.450          O  
ATOM   1192  CG2 THR A  73       9.765  -0.946   5.735  1.00  5.450          C  
ATOM   1193  H   THR A  73      12.046   2.089   6.618  1.00  4.670          H  
ATOM   1194  HA  THR A  73      12.309  -0.604   6.673  1.00  4.670          H  
ATOM   1195  HB  THR A  73      10.204   1.094   5.262  1.00  6.540          H  
ATOM   1196  HG1 THR A  73       9.228   1.002   7.360  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73       8.709  -0.767   5.812  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73       9.988  -1.296   4.744  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      10.049  -1.699   6.456  1.00  6.540          H  
ATOM   1200  N   THR A  74      12.658  -1.755   4.589  1.00  3.890          N  
ATOM   1201  CA  THR A  74      13.006  -2.559   3.426  1.00  3.890          C  
ATOM   1202  C   THR A  74      11.877  -2.548   2.379  1.00  3.890          C  
ATOM   1203  O   THR A  74      10.682  -2.581   2.719  1.00  3.890          O  
ATOM   1204  CB  THR A  74      13.351  -3.991   3.872  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      13.869  -4.721   2.763  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      12.092  -4.702   4.413  1.00  5.450          C  
ATOM   1207  H   THR A  74      12.618  -2.215   5.485  1.00  4.670          H  
ATOM   1208  HA  THR A  74      13.893  -2.127   2.964  1.00  4.670          H  
ATOM   1209  HB  THR A  74      14.110  -3.947   4.654  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      14.318  -5.510   3.083  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      12.351  -5.713   4.728  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      11.689  -4.153   5.263  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      11.340  -4.761   3.648  1.00  6.540          H  
ATOM   1214  N   LEU A  75      12.257  -2.568   1.105  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      11.278  -2.457   0.031  1.00  3.890          C  
ATOM   1216  C   LEU A  75      10.175  -3.525  -0.034  1.00  3.890          C  
ATOM   1217  O   LEU A  75       9.039  -3.153  -0.276  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      12.012  -2.337  -1.313  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      12.779  -0.983  -1.537  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      13.646  -1.085  -2.767  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      11.780   0.160  -1.749  1.00  5.450          C  
ATOM   1222  H   LEU A  75      13.248  -2.595   0.901  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      10.762  -1.521   0.194  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      12.729  -3.137  -1.411  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      11.267  -2.432  -2.115  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      13.412  -0.774  -0.675  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      14.179  -0.147  -2.916  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      14.368  -1.895  -2.646  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      13.019  -1.274  -3.624  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      12.320   1.089  -1.921  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      11.172  -0.071  -2.625  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      11.136   0.296  -0.892  1.00  6.540          H  
ATOM   1233  N   PRO A  76      10.366  -4.820   0.262  1.00  3.890          N  
ATOM   1234  CA  PRO A  76       9.289  -5.807   0.223  1.00  3.890          C  
ATOM   1235  C   PRO A  76       8.096  -5.434   1.117  1.00  3.890          C  
ATOM   1236  O   PRO A  76       6.994  -5.946   0.936  1.00  3.890          O  
ATOM   1237  CB  PRO A  76       9.993  -7.077   0.684  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      11.445  -6.855   0.283  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      11.683  -5.385   0.506  1.00  5.830          C  
ATOM   1240  HA  PRO A  76       8.952  -5.911  -0.809  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76       9.854  -7.210   1.772  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76       9.530  -7.938   0.194  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      12.121  -7.472   0.877  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      11.592  -7.151  -0.767  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      11.950  -5.251   1.521  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      12.434  -5.011  -0.187  1.00  7.000          H  
ATOM   1247  N   VAL A  77       8.327  -4.565   2.097  1.00  3.890          N  
ATOM   1248  CA  VAL A  77       7.300  -4.120   3.005  1.00  3.890          C  
ATOM   1249  C   VAL A  77       6.632  -2.864   2.440  1.00  3.890          C  
ATOM   1250  O   VAL A  77       5.400  -2.743   2.443  1.00  3.890          O  
ATOM   1251  CB  VAL A  77       7.931  -3.820   4.361  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77       6.922  -3.248   5.287  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77       8.531  -5.091   4.935  1.00  5.450          C  
ATOM   1254  H   VAL A  77       9.246  -4.135   2.205  1.00  4.670          H  
ATOM   1255  HA  VAL A  77       6.554  -4.906   3.113  1.00  4.670          H  
ATOM   1256  HB  VAL A  77       8.706  -3.094   4.224  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77       7.408  -3.024   6.229  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77       6.507  -2.329   4.886  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77       6.116  -3.960   5.449  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77       8.999  -4.872   5.899  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77       7.759  -5.811   5.073  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77       9.270  -5.495   4.257  1.00  6.540          H  
ATOM   1263  N   GLN A  78       7.470  -1.912   2.006  1.00  3.890          N  
ATOM   1264  CA  GLN A  78       7.025  -0.613   1.493  1.00  3.890          C  
ATOM   1265  C   GLN A  78       6.508  -0.526   0.049  1.00  3.890          C  
ATOM   1266  O   GLN A  78       5.525   0.170  -0.193  1.00  3.890          O  
ATOM   1267  CB  GLN A  78       8.174   0.393   1.600  1.00  5.450          C  
ATOM   1268  CG  GLN A  78       7.834   1.799   1.087  1.00  5.450          C  
ATOM   1269  CD  GLN A  78       8.973   2.735   1.230  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78       9.687   2.704   2.228  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78       9.177   3.576   0.227  1.00  5.450          N  
ATOM   1272  H   GLN A  78       8.476  -2.108   2.069  1.00  4.670          H  
ATOM   1273  HA  GLN A  78       6.208  -0.289   2.131  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78       8.500   0.467   2.639  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78       9.021   0.027   1.023  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78       7.593   1.763   0.031  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78       6.989   2.198   1.629  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78       9.935   4.224   0.258  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78       8.577   3.551  -0.610  1.00  6.540          H  
ATOM   1280  N   GLU A  79       7.212  -1.118  -0.920  1.00  3.890          N  
ATOM   1281  CA  GLU A  79       6.846  -0.982  -2.341  1.00  3.890          C  
ATOM   1282  C   GLU A  79       7.598  -1.974  -3.251  1.00  3.890          C  
ATOM   1283  O   GLU A  79       8.483  -2.693  -2.804  1.00  3.890          O  
ATOM   1284  CB  GLU A  79       7.055   0.473  -2.805  1.00  5.450          C  
ATOM   1285  CG  GLU A  79       8.473   0.982  -2.738  1.00  5.450          C  
ATOM   1286  CD  GLU A  79       8.614   2.452  -3.080  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79       7.961   3.264  -2.456  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79       9.401   2.767  -3.951  1.00  5.450          O  
ATOM   1289  H   GLU A  79       8.001  -1.716  -0.673  1.00  4.670          H  
ATOM   1290  HA  GLU A  79       5.786  -1.203  -2.434  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79       6.721   0.575  -3.834  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79       6.455   1.134  -2.211  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79       8.864   0.804  -1.744  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79       9.062   0.407  -3.434  1.00  6.540          H  
ATOM   1295  N   SER A  80       7.270  -1.999  -4.542  1.00  3.890          N  
ATOM   1296  CA  SER A  80       8.009  -2.856  -5.466  1.00  3.890          C  
ATOM   1297  C   SER A  80       9.419  -2.299  -5.632  1.00  3.890          C  
ATOM   1298  O   SER A  80       9.686  -1.154  -5.269  1.00  3.890          O  
ATOM   1299  CB  SER A  80       7.299  -2.949  -6.802  1.00  5.450          C  
ATOM   1300  OG  SER A  80       7.320  -1.724  -7.477  1.00  5.450          O  
ATOM   1301  H   SER A  80       6.535  -1.408  -4.900  1.00  4.670          H  
ATOM   1302  HA  SER A  80       8.078  -3.856  -5.038  1.00  4.670          H  
ATOM   1303 1HB  SER A  80       7.777  -3.715  -7.413  1.00  6.540          H  
ATOM   1304 2HB  SER A  80       6.271  -3.257  -6.639  1.00  6.540          H  
ATOM   1305  HG  SER A  80       6.886  -1.877  -8.323  1.00  6.540          H  
ATOM   1306  N   ILE A  81      10.326  -3.088  -6.193  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      11.698  -2.625  -6.319  1.00  3.890          C  
ATOM   1308  C   ILE A  81      11.995  -2.093  -7.716  1.00  3.890          C  
ATOM   1309  O   ILE A  81      12.005  -2.838  -8.709  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      12.655  -3.774  -5.954  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81      12.343  -4.235  -4.492  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81      14.104  -3.283  -6.076  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81      12.971  -5.522  -4.060  1.00  5.450          C  
ATOM   1314  H   ILE A  81      10.062  -4.006  -6.516  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      11.851  -1.813  -5.612  1.00  4.670          H  
ATOM   1316  HB  ILE A  81      12.493  -4.616  -6.619  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81      12.683  -3.487  -3.833  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81      11.277  -4.329  -4.373  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81      14.792  -4.080  -5.824  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81      14.311  -2.951  -7.090  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81      14.263  -2.448  -5.401  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81      12.681  -5.726  -3.027  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81      12.621  -6.331  -4.701  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81      14.050  -5.457  -4.120  1.00  6.540          H  
ATOM   1325  N   LYS A  82      12.260  -0.791  -7.766  1.00  3.890          N  
ATOM   1326  CA  LYS A  82      12.486  -0.085  -9.012  1.00  3.890          C  
ATOM   1327  C   LYS A  82      13.660  -0.650  -9.781  1.00  3.890          C  
ATOM   1328  O   LYS A  82      14.748  -0.835  -9.236  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      12.712   1.401  -8.733  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      11.478   2.124  -8.191  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      11.758   3.610  -7.926  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      10.504   4.353  -7.424  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      10.040   3.849  -6.083  1.00  5.450          N  
ATOM   1334  H   LYS A  82      12.251  -0.276  -6.895  1.00  4.670          H  
ATOM   1335  HA  LYS A  82      11.597  -0.191  -9.633  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      13.521   1.517  -8.013  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      13.021   1.898  -9.656  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      10.667   2.037  -8.914  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82      11.163   1.642  -7.267  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      12.543   3.701  -7.174  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      12.103   4.084  -8.844  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      10.733   5.413  -7.340  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82       9.697   4.223  -8.146  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82       9.220   4.348  -5.771  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82       9.805   2.864  -6.145  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      10.759   3.962  -5.382  1.00  6.540          H  
ATOM   1347  N   ASN A  83      13.421  -0.882 -11.068  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      14.376  -1.394 -12.049  1.00  3.890          C  
ATOM   1349  C   ASN A  83      14.863  -2.822 -11.787  1.00  3.890          C  
ATOM   1350  O   ASN A  83      15.812  -3.278 -12.428  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      15.559  -0.451 -12.156  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      15.138   0.931 -12.550  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      14.263   1.118 -13.408  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      15.740   1.915 -11.934  1.00  5.450          N  
ATOM   1355  H   ASN A  83      12.485  -0.696 -11.402  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      13.874  -1.415 -13.018  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      16.108  -0.408 -11.219  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      16.248  -0.827 -12.911  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      15.504   2.861 -12.150  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      16.439   1.718 -11.244  1.00  6.540          H  
ATOM   1361  N   SER A  84      14.217  -3.543 -10.874  1.00  3.890          N  
ATOM   1362  CA  SER A  84      14.578  -4.931 -10.631  1.00  3.890          C  
ATOM   1363  C   SER A  84      13.877  -5.817 -11.648  1.00  3.890          C  
ATOM   1364  O   SER A  84      12.945  -5.371 -12.320  1.00  3.890          O  
ATOM   1365  CB  SER A  84      14.195  -5.342  -9.238  1.00  5.450          C  
ATOM   1366  OG  SER A  84      12.805  -5.423  -9.121  1.00  5.450          O  
ATOM   1367  H   SER A  84      13.456  -3.132 -10.330  1.00  4.670          H  
ATOM   1368  HA  SER A  84      15.655  -5.044 -10.754  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      14.653  -6.290  -8.996  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      14.578  -4.623  -8.546  1.00  6.540          H  
ATOM   1371  HG  SER A  84      12.486  -4.503  -9.011  1.00  6.540          H  
ATOM   1372  N   ASP A  85      14.279  -7.085 -11.727  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      13.631  -8.016 -12.648  1.00  3.890          C  
ATOM   1374  C   ASP A  85      12.387  -8.773 -12.114  1.00  3.890          C  
ATOM   1375  O   ASP A  85      11.504  -9.084 -12.914  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      14.650  -9.051 -13.139  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      15.776  -8.443 -13.942  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      15.535  -7.911 -14.998  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      16.885  -8.501 -13.466  1.00  5.450          O  
ATOM   1380  H   ASP A  85      15.070  -7.385 -11.176  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      13.308  -7.437 -13.514  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      15.081  -9.595 -12.309  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      14.139  -9.780 -13.768  1.00  6.540          H  
ATOM   1384  N   PRO A  86      12.291  -9.164 -10.818  1.00  3.890          N  
ATOM   1385  CA  PRO A  86      11.160  -9.883 -10.259  1.00  3.890          C  
ATOM   1386  C   PRO A  86       9.864  -9.097 -10.339  1.00  3.890          C  
ATOM   1387  O   PRO A  86       9.852  -7.874 -10.196  1.00  3.890          O  
ATOM   1388  CB  PRO A  86      11.566 -10.110  -8.800  1.00  5.830          C  
ATOM   1389  CG  PRO A  86      13.059  -9.997  -8.796  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      13.364  -8.957  -9.837  1.00  5.830          C  
ATOM   1391  HA  PRO A  86      11.054 -10.844 -10.789  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      11.079  -9.363  -8.166  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      11.211 -11.092  -8.459  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      13.409  -9.703  -7.794  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86      13.518 -10.971  -9.021  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      13.255  -7.981  -9.386  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      14.356  -9.161 -10.227  1.00  7.000          H  
ATOM   1398  N   ILE A  87       8.773  -9.827 -10.478  1.00  3.890          N  
ATOM   1399  CA  ILE A  87       7.420  -9.287 -10.478  1.00  3.890          C  
ATOM   1400  C   ILE A  87       7.044  -8.832  -9.069  1.00  3.890          C  
ATOM   1401  O   ILE A  87       7.330  -9.538  -8.090  1.00  3.890          O  
ATOM   1402  CB  ILE A  87       6.410 -10.327 -11.030  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87       5.041  -9.626 -11.336  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87       6.251 -11.507 -10.047  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87       4.064 -10.441 -12.159  1.00  5.450          C  
ATOM   1406  H   ILE A  87       8.895 -10.822 -10.606  1.00  4.670          H  
ATOM   1407  HA  ILE A  87       7.397  -8.413 -11.131  1.00  4.670          H  
ATOM   1408  HB  ILE A  87       6.791 -10.707 -11.978  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87       4.550  -9.377 -10.405  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87       5.242  -8.703 -11.881  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87       5.571 -12.246 -10.456  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87       7.216 -11.977  -9.880  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87       5.863 -11.171  -9.113  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87       3.157  -9.856 -12.317  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87       4.512 -10.684 -13.125  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87       3.806 -11.358 -11.640  1.00  6.540          H  
ATOM   1417  N   GLN A  88       6.347  -7.696  -8.965  1.00  3.890          N  
ATOM   1418  CA  GLN A  88       5.954  -7.119  -7.678  1.00  3.890          C  
ATOM   1419  C   GLN A  88       5.169  -8.076  -6.785  1.00  3.890          C  
ATOM   1420  O   GLN A  88       5.097  -7.866  -5.573  1.00  3.890          O  
ATOM   1421  CB  GLN A  88       5.136  -5.838  -7.900  1.00  5.450          C  
ATOM   1422  CG  GLN A  88       3.756  -6.027  -8.574  1.00  5.450          C  
ATOM   1423  CD  GLN A  88       3.838  -6.005 -10.088  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88       4.864  -6.389 -10.667  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88       2.774  -5.558 -10.740  1.00  5.450          N  
ATOM   1426  H   GLN A  88       6.120  -7.185  -9.822  1.00  4.670          H  
ATOM   1427  HA  GLN A  88       6.859  -6.842  -7.153  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88       4.962  -5.359  -6.936  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88       5.710  -5.145  -8.510  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88       3.290  -6.957  -8.270  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88       3.121  -5.197  -8.269  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88       2.778  -5.521 -11.741  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88       1.963  -5.257 -10.234  1.00  6.540          H  
ATOM   1434  N   GLU A  89       4.577  -9.110  -7.377  1.00  3.890          N  
ATOM   1435  CA  GLU A  89       3.819 -10.127  -6.669  1.00  3.890          C  
ATOM   1436  C   GLU A  89       4.749 -10.999  -5.814  1.00  3.890          C  
ATOM   1437  O   GLU A  89       4.367 -11.481  -4.747  1.00  3.890          O  
ATOM   1438  CB  GLU A  89       3.023 -10.982  -7.660  1.00  5.450          C  
ATOM   1439  CG  GLU A  89       1.866 -10.253  -8.359  1.00  5.450          C  
ATOM   1440  CD  GLU A  89       0.779  -9.827  -7.398  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89       0.461 -10.607  -6.532  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89       0.267  -8.734  -7.519  1.00  5.450          O  
ATOM   1443  H   GLU A  89       4.682  -9.189  -8.377  1.00  4.670          H  
ATOM   1444  HA  GLU A  89       3.118  -9.631  -6.002  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89       3.681 -11.361  -8.430  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89       2.608 -11.844  -7.138  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89       2.261  -9.368  -8.859  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89       1.442 -10.907  -9.119  1.00  6.540          H  
ATOM   1449  N   SER A  90       5.989 -11.217  -6.285  1.00  3.890          N  
ATOM   1450  CA  SER A  90       6.960 -12.043  -5.575  1.00  3.890          C  
ATOM   1451  C   SER A  90       7.751 -11.194  -4.592  1.00  3.890          C  
ATOM   1452  O   SER A  90       8.416 -11.712  -3.692  1.00  3.890          O  
ATOM   1453  CB  SER A  90       7.917 -12.702  -6.556  1.00  5.450          C  
ATOM   1454  OG  SER A  90       7.252 -13.606  -7.402  1.00  5.450          O  
ATOM   1455  H   SER A  90       6.297 -10.794  -7.157  1.00  4.670          H  
ATOM   1456  HA  SER A  90       6.427 -12.815  -5.020  1.00  4.670          H  
ATOM   1457 1HB  SER A  90       8.400 -11.926  -7.157  1.00  6.540          H  
ATOM   1458 2HB  SER A  90       8.698 -13.222  -6.005  1.00  6.540          H  
ATOM   1459  HG  SER A  90       7.927 -13.975  -7.975  1.00  6.540          H  
ATOM   1460  N   ILE A  91       7.640  -9.876  -4.753  1.00  3.890          N  
ATOM   1461  CA  ILE A  91       8.307  -8.935  -3.867  1.00  3.890          C  
ATOM   1462  C   ILE A  91       7.429  -8.644  -2.648  1.00  3.890          C  
ATOM   1463  O   ILE A  91       7.843  -8.905  -1.521  1.00  3.890          O  
ATOM   1464  CB  ILE A  91       8.679  -7.628  -4.604  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91       9.733  -7.947  -5.715  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91       9.193  -6.564  -3.608  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91       9.999  -6.809  -6.698  1.00  5.450          C  
ATOM   1468  H   ILE A  91       7.119  -9.552  -5.572  1.00  4.670          H  
ATOM   1469  HA  ILE A  91       9.233  -9.387  -3.520  1.00  4.670          H  
ATOM   1470  HB  ILE A  91       7.800  -7.237  -5.094  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91      10.674  -8.212  -5.237  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91       9.382  -8.808  -6.290  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91       9.430  -5.652  -4.120  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91       8.422  -6.349  -2.884  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91      10.083  -6.931  -3.095  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      10.742  -7.125  -7.435  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91       9.091  -6.542  -7.219  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      10.376  -5.957  -6.172  1.00  6.540          H  
ATOM   1479  N   LYS A  92       6.186  -8.196  -2.859  1.00  3.890          N  
ATOM   1480  CA  LYS A  92       5.305  -7.839  -1.736  1.00  3.890          C  
ATOM   1481  C   LYS A  92       4.952  -9.053  -0.865  1.00  3.890          C  
ATOM   1482  O   LYS A  92       4.451  -8.897   0.246  1.00  3.890          O  
ATOM   1483  CB  LYS A  92       4.030  -7.148  -2.228  1.00  5.450          C  
ATOM   1484  CG  LYS A  92       3.028  -8.036  -2.929  1.00  5.450          C  
ATOM   1485  CD  LYS A  92       1.870  -7.225  -3.511  1.00  5.450          C  
ATOM   1486  CE  LYS A  92       0.827  -8.146  -4.122  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92      -0.269  -7.410  -4.820  1.00  5.450          N  
ATOM   1488  H   LYS A  92       5.862  -8.043  -3.819  1.00  4.670          H  
ATOM   1489  HA  LYS A  92       5.840  -7.129  -1.100  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92       3.526  -6.682  -1.383  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92       4.303  -6.353  -2.922  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92       3.513  -8.608  -3.718  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92       2.616  -8.736  -2.205  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92       1.413  -6.618  -2.729  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92       2.252  -6.564  -4.293  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92       1.314  -8.798  -4.823  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92       0.392  -8.751  -3.328  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92      -0.929  -8.086  -5.205  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92      -0.748  -6.803  -4.176  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92       0.124  -6.863  -5.577  1.00  6.540          H  
ATOM   1501  N   ASN A  93       5.136 -10.257  -1.412  1.00  3.890          N  
ATOM   1502  CA  ASN A  93       4.887 -11.510  -0.713  1.00  3.890          C  
ATOM   1503  C   ASN A  93       6.203 -12.251  -0.430  1.00  3.890          C  
ATOM   1504  O   ASN A  93       6.191 -13.457  -0.166  1.00  3.890          O  
ATOM   1505  CB  ASN A  93       3.957 -12.404  -1.510  1.00  5.450          C  
ATOM   1506  CG  ASN A  93       2.541 -11.874  -1.645  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93       1.772 -11.820  -0.673  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93       2.183 -11.498  -2.849  1.00  5.450          N  
ATOM   1509  H   ASN A  93       5.498 -10.286  -2.356  1.00  4.670          H  
ATOM   1510  HA  ASN A  93       4.428 -11.288   0.251  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93       4.373 -12.555  -2.502  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93       3.908 -13.380  -1.034  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93       1.259 -11.158  -3.027  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93       2.859 -11.546  -3.611  1.00  6.540          H  
ATOM   1515  N   ALA A  94       7.328 -11.540  -0.509  1.00  3.890          N  
ATOM   1516  CA  ALA A  94       8.666 -12.080  -0.264  1.00  3.890          C  
ATOM   1517  C   ALA A  94       8.843 -12.467   1.183  1.00  3.890          C  
ATOM   1518  O   ALA A  94       8.273 -11.838   2.062  1.00  3.890          O  
ATOM   1519  CB  ALA A  94       9.740 -11.067  -0.615  1.00  5.450          C  
ATOM   1520  H   ALA A  94       7.272 -10.549  -0.754  1.00  4.670          H  
ATOM   1521  HA  ALA A  94       8.789 -12.970  -0.884  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94      10.722 -11.497  -0.440  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94       9.648 -10.793  -1.656  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94       9.611 -10.193   0.002  1.00  6.540          H  
ATOM   1525  N   ASP A  95       9.762 -13.389   1.458  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      10.067 -13.830   2.829  1.00  3.890          C  
ATOM   1527  C   ASP A  95      10.451 -12.687   3.792  1.00  3.890          C  
ATOM   1528  O   ASP A  95      10.334 -12.827   5.016  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      11.237 -14.822   2.809  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      10.912 -16.186   2.200  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95       9.762 -16.488   2.005  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      11.835 -16.907   1.923  1.00  5.450          O  
ATOM   1533  H   ASP A  95      10.212 -13.871   0.689  1.00  4.670          H  
ATOM   1534  HA  ASP A  95       9.181 -14.328   3.224  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      12.068 -14.385   2.254  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      11.585 -14.977   3.831  1.00  6.540          H  
ATOM   1537  N   SER A  96      10.901 -11.557   3.237  1.00  3.890          N  
ATOM   1538  CA  SER A  96      11.340 -10.376   3.982  1.00  3.890          C  
ATOM   1539  C   SER A  96      10.189  -9.562   4.589  1.00  3.890          C  
ATOM   1540  O   SER A  96      10.425  -8.634   5.367  1.00  3.890          O  
ATOM   1541  CB  SER A  96      12.125  -9.464   3.063  1.00  5.450          C  
ATOM   1542  OG  SER A  96      13.319 -10.062   2.628  1.00  5.450          O  
ATOM   1543  H   SER A  96      10.950 -11.521   2.232  1.00  4.670          H  
ATOM   1544  HA  SER A  96      11.987 -10.710   4.794  1.00  4.670          H  
ATOM   1545 1HB  SER A  96      11.503  -9.236   2.208  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      12.342  -8.526   3.574  1.00  6.540          H  
ATOM   1547  HG  SER A  96      13.768  -9.401   2.095  1.00  6.540          H  
ATOM   1548  N   VAL A  97       8.956  -9.869   4.201  1.00  3.890          N  
ATOM   1549  CA  VAL A  97       7.776  -9.200   4.729  1.00  3.890          C  
ATOM   1550  C   VAL A  97       6.845 -10.238   5.363  1.00  3.890          C  
ATOM   1551  O   VAL A  97       6.478 -11.231   4.740  1.00  3.890          O  
ATOM   1552  CB  VAL A  97       7.108  -8.334   3.629  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97       6.887  -9.117   2.351  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97       5.766  -7.807   4.137  1.00  5.450          C  
ATOM   1555  H   VAL A  97       8.828 -10.644   3.543  1.00  4.670          H  
ATOM   1556  HA  VAL A  97       8.092  -8.516   5.518  1.00  4.670          H  
ATOM   1557  HB  VAL A  97       7.764  -7.508   3.389  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97       6.440  -8.458   1.617  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97       7.836  -9.462   1.971  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97       6.232  -9.970   2.521  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97       5.318  -7.182   3.362  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97       5.095  -8.637   4.357  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97       5.907  -7.219   5.031  1.00  6.540          H  
ATOM   1564  N   GLN A  98       6.446  -9.987   6.603  1.00  3.890          N  
ATOM   1565  CA  GLN A  98       5.634 -10.932   7.366  1.00  3.890          C  
ATOM   1566  C   GLN A  98       4.412 -10.294   8.013  1.00  3.890          C  
ATOM   1567  O   GLN A  98       4.413  -9.110   8.311  1.00  3.890          O  
ATOM   1568  CB  GLN A  98       6.510 -11.552   8.446  1.00  5.450          C  
ATOM   1569  CG  GLN A  98       7.702 -12.396   7.966  1.00  5.450          C  
ATOM   1570  CD  GLN A  98       7.273 -13.730   7.393  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98       6.267 -14.288   7.840  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98       8.011 -14.257   6.414  1.00  5.450          N  
ATOM   1573  H   GLN A  98       6.750  -9.126   7.034  1.00  4.670          H  
ATOM   1574  HA  GLN A  98       5.285 -11.714   6.692  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98       6.939 -10.737   9.003  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98       5.904 -12.142   9.127  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98       8.262 -11.859   7.201  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98       8.348 -12.595   8.824  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98       7.756 -15.135   6.009  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98       8.838 -13.764   6.048  1.00  6.540          H  
ATOM   1581  N   ASP A  99       3.355 -11.090   8.214  1.00  3.890          N  
ATOM   1582  CA  ASP A  99       2.123 -10.589   8.839  1.00  3.890          C  
ATOM   1583  C   ASP A  99       2.157 -10.647  10.384  1.00  3.890          C  
ATOM   1584  O   ASP A  99       3.088 -11.201  10.980  1.00  3.890          O  
ATOM   1585  CB  ASP A  99       0.941 -11.413   8.266  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      -0.438 -10.722   8.267  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      -0.649  -9.845   9.067  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      -1.256 -11.100   7.472  1.00  5.450          O  
ATOM   1589  H   ASP A  99       3.410 -12.056   7.929  1.00  4.670          H  
ATOM   1590  HA  ASP A  99       1.990  -9.543   8.547  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99       1.173 -11.696   7.239  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99       0.841 -12.331   8.830  1.00  6.540          H  
ATOM   1593  N   SER A 100       1.070 -10.195  11.019  1.00  3.890          N  
ATOM   1594  CA  SER A 100       0.926 -10.079  12.483  1.00  3.890          C  
ATOM   1595  C   SER A 100       0.833 -11.400  13.225  1.00  3.890          C  
ATOM   1596  O   SER A 100       0.974 -11.442  14.448  1.00  3.890          O  
ATOM   1597  CB  SER A 100      -0.318  -9.276  12.828  1.00  5.450          C  
ATOM   1598  OG  SER A 100      -1.485  -9.990  12.529  1.00  5.450          O  
ATOM   1599  H   SER A 100       0.320  -9.816  10.440  1.00  4.670          H  
ATOM   1600  HA  SER A 100       1.797  -9.538  12.858  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      -0.303  -9.012  13.884  1.00  6.540          H  
ATOM   1602 2HB  SER A 100      -0.311  -8.347  12.258  1.00  6.540          H  
ATOM   1603  HG  SER A 100      -2.215  -9.456  12.853  1.00  6.540          H  
ATOM   1604  N   VAL A 101       0.586 -12.465  12.481  1.00  3.890          N  
ATOM   1605  CA  VAL A 101       0.430 -13.803  13.029  1.00  3.890          C  
ATOM   1606  C   VAL A 101       1.525 -14.747  12.566  1.00  3.890          C  
ATOM   1607  O   VAL A 101       1.378 -15.966  12.668  1.00  3.890          O  
ATOM   1608  CB  VAL A 101      -0.936 -14.390  12.624  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101      -2.054 -13.552  13.220  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101      -1.046 -14.438  11.086  1.00  5.450          C  
ATOM   1611  H   VAL A 101       0.505 -12.307  11.488  1.00  4.670          H  
ATOM   1612  HA  VAL A 101       0.473 -13.736  14.116  1.00  4.670          H  
ATOM   1613  HB  VAL A 101      -1.025 -15.398  13.030  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      -3.017 -13.981  12.947  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101      -1.955 -13.540  14.304  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      -1.993 -12.536  12.841  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101      -2.008 -14.864  10.809  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101      -0.970 -13.433  10.674  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101      -0.251 -15.058  10.679  1.00  6.540          H  
ATOM   1620  N   LYS A 102       2.596 -14.200  12.006  1.00  3.890          N  
ATOM   1621  CA  LYS A 102       3.685 -15.019  11.509  1.00  3.890          C  
ATOM   1622  C   LYS A 102       4.910 -14.887  12.392  1.00  3.890          C  
ATOM   1623  O   LYS A 102       4.951 -14.082  13.328  1.00  3.890          O  
ATOM   1624  CB  LYS A 102       3.995 -14.666  10.061  1.00  5.450          C  
ATOM   1625  CG  LYS A 102       2.799 -14.814   9.095  1.00  5.450          C  
ATOM   1626  CD  LYS A 102       2.305 -16.273   8.964  1.00  5.450          C  
ATOM   1627  CE  LYS A 102       1.197 -16.396   7.919  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102       0.674 -17.796   7.814  1.00  5.450          N  
ATOM   1629  H   LYS A 102       2.672 -13.180  11.931  1.00  4.670          H  
ATOM   1630  HA  LYS A 102       3.385 -16.064  11.551  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102       4.331 -13.631  10.016  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102       4.806 -15.289   9.697  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102       1.981 -14.209   9.463  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102       3.091 -14.448   8.112  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102       3.137 -16.922   8.687  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102       1.897 -16.614   9.915  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102       0.377 -15.733   8.195  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102       1.586 -16.091   6.948  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      -0.057 -17.832   7.116  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102       1.423 -18.421   7.546  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102       0.298 -18.085   8.708  1.00  6.540          H  
ATOM   1642  N   ASP A 103       5.934 -15.686  12.135  1.00  3.890          N  
ATOM   1643  CA  ASP A 103       7.089 -15.547  12.990  1.00  3.890          C  
ATOM   1644  C   ASP A 103       7.861 -14.312  12.589  1.00  3.890          C  
ATOM   1645  O   ASP A 103       8.620 -14.298  11.617  1.00  3.890          O  
ATOM   1646  CB  ASP A 103       8.011 -16.762  12.942  1.00  5.450          C  
ATOM   1647  CG  ASP A 103       9.182 -16.629  13.949  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103       9.307 -15.567  14.568  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103       9.919 -17.580  14.104  1.00  5.450          O  
ATOM   1650  H   ASP A 103       5.913 -16.355  11.379  1.00  4.670          H  
ATOM   1651  HA  ASP A 103       6.750 -15.420  14.020  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103       7.445 -17.665  13.173  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103       8.419 -16.872  11.937  1.00  6.540          H  
ATOM   1654  N   VAL A 104       7.631 -13.274  13.367  1.00  3.890          N  
ATOM   1655  CA  VAL A 104       8.207 -11.964  13.166  1.00  3.890          C  
ATOM   1656  C   VAL A 104       9.210 -11.628  14.251  1.00  3.890          C  
ATOM   1657  O   VAL A 104       9.455 -10.454  14.532  1.00  3.890          O  
ATOM   1658  CB  VAL A 104       7.118 -10.878  13.133  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104       6.227 -11.096  11.968  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104       6.299 -10.863  14.422  1.00  5.450          C  
ATOM   1661  H   VAL A 104       6.937 -13.438  14.091  1.00  4.670          H  
ATOM   1662  HA  VAL A 104       8.729 -11.958  12.209  1.00  4.670          H  
ATOM   1663  HB  VAL A 104       7.598  -9.949  13.003  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104       5.478 -10.305  11.907  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104       6.840 -11.085  11.115  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104       5.726 -12.050  12.044  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104       5.555 -10.068  14.365  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104       5.792 -11.818  14.547  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104       6.949 -10.678  15.278  1.00  6.540          H  
ATOM   1670  N   ALA A 105       9.743 -12.646  14.927  1.00  3.890          N  
ATOM   1671  CA  ALA A 105      10.742 -12.354  15.938  1.00  3.890          C  
ATOM   1672  C   ALA A 105      11.936 -11.655  15.294  1.00  3.890          C  
ATOM   1673  O   ALA A 105      12.469 -12.119  14.286  1.00  3.890          O  
ATOM   1674  CB  ALA A 105      11.186 -13.631  16.626  1.00  5.450          C  
ATOM   1675  H   ALA A 105       9.493 -13.626  14.700  1.00  4.670          H  
ATOM   1676  HA  ALA A 105      10.305 -11.679  16.672  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105      11.927 -13.397  17.388  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105      10.324 -14.112  17.087  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105      11.619 -14.306  15.885  1.00  6.540          H  
ATOM   1680  N   GLU A 106      12.389 -10.583  15.930  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      13.520  -9.786  15.459  1.00  3.890          C  
ATOM   1682  C   GLU A 106      14.362  -9.334  16.659  1.00  3.890          C  
ATOM   1683  O   GLU A 106      13.841  -9.343  17.776  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      13.011  -8.566  14.674  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      12.460  -8.821  13.262  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      13.530  -9.026  12.196  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      14.623  -8.557  12.398  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      13.250  -9.623  11.181  1.00  5.450          O  
ATOM   1689  H   GLU A 106      11.898 -10.298  16.765  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      14.090 -10.409  14.784  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      12.178  -8.143  15.215  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      13.786  -7.803  14.618  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      11.792  -9.676  13.267  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      11.882  -7.961  13.010  1.00  6.540          H  
ATOM   1695  N   PRO A 107      15.672  -9.049  16.486  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      16.564  -8.453  17.477  1.00  3.890          C  
ATOM   1697  C   PRO A 107      16.101  -7.081  17.951  1.00  3.890          C  
ATOM   1698  O   PRO A 107      15.677  -6.253  17.142  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      17.890  -8.330  16.713  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      17.819  -9.373  15.629  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      16.362  -9.416  15.219  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      16.654  -9.143  18.330  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      17.995  -7.311  16.313  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      18.738  -8.488  17.390  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      18.491  -9.092  14.795  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      18.189 -10.336  16.011  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      16.141  -8.688  14.419  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      16.164 -10.447  14.915  1.00  7.000          H  
ATOM   1709  N   VAL A 108      16.304  -6.799  19.226  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      15.944  -5.495  19.782  1.00  3.890          C  
ATOM   1711  C   VAL A 108      17.187  -4.684  20.089  1.00  3.890          C  
ATOM   1712  O   VAL A 108      17.858  -4.930  21.078  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      15.140  -5.697  21.077  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      14.758  -4.384  21.716  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      13.912  -6.479  20.761  1.00  5.450          C  
ATOM   1716  H   VAL A 108      16.688  -7.548  19.820  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      15.333  -4.955  19.055  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      15.744  -6.219  21.775  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      14.201  -4.576  22.636  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      15.636  -3.812  21.960  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      14.136  -3.804  21.030  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      13.338  -6.644  21.660  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      13.328  -5.908  20.059  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      14.176  -7.442  20.319  1.00  6.540          H  
ATOM   1725  N   GLN A 109      17.463  -3.645  19.309  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      18.723  -2.920  19.508  1.00  3.890          C  
ATOM   1727  C   GLN A 109      18.815  -2.316  20.908  1.00  3.890          C  
ATOM   1728  O   GLN A 109      19.884  -2.297  21.522  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      18.872  -1.795  18.481  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      19.107  -2.242  17.037  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      19.155  -1.041  16.084  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      18.996   0.098  16.538  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      19.356  -1.285  14.792  1.00  5.450          N  
ATOM   1734  H   GLN A 109      16.844  -3.418  18.542  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      19.548  -3.619  19.388  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      17.976  -1.171  18.500  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      19.710  -1.160  18.771  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      20.060  -2.763  16.973  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      18.295  -2.902  16.729  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      19.371  -0.502  14.114  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      19.472  -2.218  14.460  1.00  6.540          H  
ATOM   1742  N   GLU A 110      17.680  -1.851  21.407  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      17.539  -1.222  22.720  1.00  3.890          C  
ATOM   1744  C   GLU A 110      17.889  -2.131  23.906  1.00  3.890          C  
ATOM   1745  O   GLU A 110      18.118  -1.637  25.012  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      16.105  -0.718  22.911  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      15.662   0.276  21.860  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      15.151  -0.430  20.654  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      14.234  -1.194  20.784  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      15.703  -0.230  19.606  1.00  5.450          O  
ATOM   1751  H   GLU A 110      16.875  -1.880  20.789  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      18.212  -0.366  22.748  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      15.416  -1.561  22.909  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      16.021  -0.233  23.882  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      14.876   0.912  22.259  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      16.511   0.908  21.588  1.00  6.540          H  
ATOM   1757  N   GLU A 111      17.839  -3.451  23.717  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      18.098  -4.390  24.800  1.00  3.890          C  
ATOM   1759  C   GLU A 111      19.151  -5.402  24.387  1.00  3.890          C  
ATOM   1760  O   GLU A 111      18.869  -6.343  23.658  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      16.800  -5.105  25.200  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      15.707  -4.181  25.783  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      14.446  -4.925  26.183  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      14.427  -5.508  27.243  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      13.494  -4.922  25.418  1.00  5.450          O  
ATOM   1766  H   GLU A 111      17.688  -3.818  22.773  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      18.476  -3.839  25.660  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      16.379  -5.589  24.322  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      17.019  -5.888  25.928  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      16.109  -3.659  26.651  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      15.451  -3.433  25.033  1.00  6.540          H  
ATOM   1772  N   VAL A 112      20.352  -5.309  24.946  1.00  3.890          N  
ATOM   1773  CA  VAL A 112      21.415  -6.193  24.457  1.00  3.890          C  
ATOM   1774  C   VAL A 112      21.091  -7.679  24.645  1.00  3.890          C  
ATOM   1775  O   VAL A 112      21.488  -8.499  23.815  1.00  3.890          O  
ATOM   1776  CB  VAL A 112      22.766  -5.849  25.121  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112      23.151  -4.424  24.756  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112      22.702  -6.028  26.652  1.00  5.450          C  
ATOM   1779  H   VAL A 112      20.527  -4.558  25.597  1.00  4.670          H  
ATOM   1780  HA  VAL A 112      21.530  -6.008  23.388  1.00  4.670          H  
ATOM   1781  HB  VAL A 112      23.533  -6.497  24.706  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112      24.120  -4.184  25.189  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112      23.208  -4.340  23.669  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112      22.408  -3.727  25.132  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112      23.671  -5.775  27.087  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112      21.949  -5.372  27.074  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112      22.469  -7.049  26.914  1.00  6.540          H  
ATOM   1788  N   SER A 113      20.309  -8.006  25.683  1.00  3.890          N  
ATOM   1789  CA  SER A 113      19.885  -9.363  26.019  1.00  3.890          C  
ATOM   1790  C   SER A 113      19.009 -10.004  24.942  1.00  3.890          C  
ATOM   1791  O   SER A 113      18.791 -11.218  24.947  1.00  3.890          O  
ATOM   1792  CB  SER A 113      19.151  -9.348  27.340  1.00  5.450          C  
ATOM   1793  OG  SER A 113      17.953  -8.635  27.236  1.00  5.450          O  
ATOM   1794  H   SER A 113      20.002  -7.276  26.313  1.00  4.670          H  
ATOM   1795  HA  SER A 113      20.764  -9.977  26.145  1.00  4.670          H  
ATOM   1796 1HB  SER A 113      18.944 -10.373  27.648  1.00  6.540          H  
ATOM   1797 2HB  SER A 113      19.783  -8.897  28.101  1.00  6.540          H  
ATOM   1798  HG  SER A 113      17.529  -8.699  28.098  1.00  6.540          H  
ATOM   1799  N   LYS A 114      18.480  -9.176  24.041  1.00  3.890          N  
ATOM   1800  CA  LYS A 114      17.618  -9.579  22.949  1.00  3.890          C  
ATOM   1801  C   LYS A 114      18.280  -9.440  21.570  1.00  3.890          C  
ATOM   1802  O   LYS A 114      17.577  -9.401  20.556  1.00  3.890          O  
ATOM   1803  CB  LYS A 114      16.334  -8.766  22.994  1.00  5.450          C  
ATOM   1804  CG  LYS A 114      15.475  -9.003  24.222  1.00  5.450          C  
ATOM   1805  CD  LYS A 114      14.196  -8.177  24.162  1.00  5.450          C  
ATOM   1806  CE  LYS A 114      13.344  -8.359  25.413  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      12.140  -7.468  25.398  1.00  5.450          N  
ATOM   1808  H   LYS A 114      18.713  -8.182  24.094  1.00  4.670          H  
ATOM   1809  HA  LYS A 114      17.368 -10.630  23.087  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114      16.621  -7.727  23.028  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114      15.741  -8.932  22.096  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114      15.229 -10.061  24.297  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114      16.038  -8.713  25.111  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114      14.448  -7.120  24.061  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114      13.615  -8.477  23.295  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114      13.019  -9.395  25.482  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114      13.948  -8.116  26.289  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      11.608  -7.597  26.242  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      12.471  -6.481  25.346  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      11.565  -7.672  24.601  1.00  6.540          H  
ATOM   1821  N   THR A 115      19.614  -9.335  21.519  1.00  3.890          N  
ATOM   1822  CA  THR A 115      20.314  -9.201  20.231  1.00  3.890          C  
ATOM   1823  C   THR A 115      21.331 -10.325  20.029  1.00  3.890          C  
ATOM   1824  O   THR A 115      21.420 -11.245  20.845  1.00  3.890          O  
ATOM   1825  CB  THR A 115      21.035  -7.850  20.094  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      22.135  -7.808  20.990  1.00  5.450          O  
ATOM   1827  CG2 THR A 115      20.103  -6.714  20.371  1.00  5.450          C  
ATOM   1828  H   THR A 115      20.157  -9.331  22.386  1.00  4.670          H  
ATOM   1829  HA  THR A 115      19.586  -9.275  19.429  1.00  4.670          H  
ATOM   1830  HB  THR A 115      21.406  -7.740  19.079  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      21.818  -8.030  21.889  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115      20.626  -5.767  20.262  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115      19.276  -6.755  19.668  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115      19.721  -6.791  21.380  1.00  6.540          H  
ATOM   1835  N   GLU A 116      22.068 -10.269  18.915  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      23.069 -11.272  18.544  1.00  3.890          C  
ATOM   1837  C   GLU A 116      24.201 -11.452  19.568  1.00  3.890          C  
ATOM   1838  O   GLU A 116      24.766 -12.542  19.680  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      23.673 -10.920  17.182  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      22.671 -10.909  16.009  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      21.951  -9.582  15.856  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      22.066  -8.768  16.753  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      21.302  -9.379  14.862  1.00  5.450          O  
ATOM   1844  H   GLU A 116      21.935  -9.478  18.279  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      22.552 -12.230  18.454  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      24.140  -9.936  17.239  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      24.459 -11.636  16.942  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      23.205 -11.130  15.084  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      21.936 -11.697  16.169  1.00  6.540          H  
ATOM   1850  N   GLU A 117      24.552 -10.391  20.294  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      25.611 -10.463  21.293  1.00  3.890          C  
ATOM   1852  C   GLU A 117      25.184  -9.669  22.515  1.00  3.890          C  
ATOM   1853  O   GLU A 117      24.861  -8.483  22.418  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      26.923  -9.919  20.727  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      28.106 -10.026  21.670  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      29.380  -9.523  21.062  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      29.363  -9.109  19.934  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      30.385  -9.530  21.748  1.00  5.450          O  
ATOM   1859  H   GLU A 117      24.074  -9.507  20.163  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      25.753 -11.502  21.588  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      27.172 -10.458  19.814  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      26.796  -8.868  20.463  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      27.898  -9.456  22.578  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      28.232 -11.069  21.955  1.00  6.540          H  
ATOM   1865  N   VAL A 118      25.225 -10.319  23.668  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      24.773  -9.716  24.907  1.00  3.890          C  
ATOM   1867  C   VAL A 118      25.922  -9.073  25.671  1.00  3.890          C  
ATOM   1868  O   VAL A 118      26.970  -9.692  25.857  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      24.082 -10.786  25.771  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      23.591 -10.169  27.092  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      22.951 -11.414  24.958  1.00  5.450          C  
ATOM   1872  H   VAL A 118      25.543 -11.278  23.668  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      24.041  -8.944  24.664  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      24.800 -11.557  26.038  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      23.115 -10.940  27.695  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      24.429  -9.749  27.655  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      22.879  -9.384  26.885  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118      22.452 -12.182  25.548  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      22.244 -10.663  24.676  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118      23.348 -11.865  24.051  1.00  6.540          H  
ATOM   1881  N   LYS A 119      25.716  -7.833  26.091  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      26.695  -7.060  26.832  1.00  3.890          C  
ATOM   1883  C   LYS A 119      26.165  -6.714  28.217  1.00  3.890          C  
ATOM   1884  O   LYS A 119      26.268  -5.565  28.644  1.00  3.890          O  
ATOM   1885  OXT LYS A 119      25.393  -7.493  28.775  1.00  5.830          O  
ATOM   1886  CB  LYS A 119      27.023  -5.767  26.083  1.00  5.250          C  
ATOM   1887  CG  LYS A 119      27.546  -5.947  24.653  1.00  5.250          C  
ATOM   1888  CD  LYS A 119      28.926  -6.601  24.624  1.00  5.250          C  
ATOM   1889  CE  LYS A 119      29.488  -6.649  23.212  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119      30.811  -7.350  23.164  1.00  5.250          N  
ATOM   1891  H   LYS A 119      24.823  -7.412  25.888  1.00  4.670          H  
ATOM   1892  HA  LYS A 119      27.597  -7.656  26.963  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119      26.132  -5.150  26.032  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119      27.770  -5.207  26.642  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119      26.847  -6.573  24.091  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119      27.600  -4.975  24.168  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119      29.610  -6.057  25.273  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119      28.843  -7.629  24.981  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119      28.782  -7.171  22.576  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119      29.612  -5.636  22.836  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119      31.163  -7.378  22.206  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119      31.472  -6.864  23.741  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119      30.707  -8.310  23.512  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -591.141 80.4264 381.786 -39.2983 15.1296 32.0701 181.072 -218.603 -0.98307 -6.8641 -115.158 -40.5787 -40.5326 -2.12257 -17.5761 -6.02159 0 7.34369 8.90523 56.4266 123.53 -17.5851 30.4645 -55.5948 37.0838 172.172 -25.6489
MET:NtermProteinFull_1 -5.11551 0.3833 2.45906 -0.4796 0.0602 0.11977 0.90108 -1.62135 -0.0744 -0.33419 -1.49555 1.17518 0 0 0 0 0 0.01279 0.01908 1.40955 0 0 0 0.60916 0 0.2004 -1.77103
GLN_2 -3.50379 0.5517 3.14893 -0.64389 0.19516 1.0847 0.9333 -1.35829 -0.06166 -0.23648 -1.17339 -1.84213 0 0 0 0 0 -0.02566 0.00912 0 4.13286 0.191 0 -0.18838 -0.17919 0.82321 1.85711
PRO_3 -3.81699 0.58641 1.31257 -0.18557 0.00072 0.13058 0.34315 -0.70059 -0 -0 -0.11232 0.08444 0 0 0 0 0 0.0044 0.00032 0.76162 0 -1.04566 0 -2.4119 -0.52901 0.77607 -4.80175
TRP_4 -5.94563 0.91546 1.65716 -0.71938 0.23731 0.38199 1.46316 -1.4332 -0 -0 -0.77106 -0.08607 0 0 0 0 0 -0.02037 0.02417 0 3.20561 -0.06879 0 1.6906 -0.59511 0.75971 0.69555
ARG_5 -1.81747 0.24669 1.90982 -0.76273 0.13913 0.53766 0.43007 -0.80835 -0 -0 0.50025 0.26558 0 0 0 0 0 -0.15402 0.00465 1.69564 0 -0.01367 0 -1.2888 -0.16699 0.85647 1.57392
ARG_6 -5.16119 0.73826 2.74946 -0.61561 0.10004 0.35183 0.80053 -1.34552 -0 -0 0.66787 0.19857 0 0 0 0 0 -0.09138 0.03802 2.47326 0 -0.15775 0 -1.2888 -0.1842 0.3749 -0.3517
LYS_7 -3.15031 0.41196 3.26846 -0.338 0.06378 0.21983 1.00098 -1.45151 -0 -0 -0.95875 -0.37477 0 0 0 0 0 -0.10778 0.00768 1.53274 0 -0.15152 0 -1.5107 -0.38735 0.24611 -1.67917
PHE_8 -6.87597 1.07919 4.32455 -0.54347 0.23143 0.27336 2.24967 -2.3406 -0 -0 -1.35739 -0.14134 0 0 0 0 0 0.18383 0.09733 0 3.66536 -0.34786 0 1.0402 -0.005 1.10212 2.63541
PRO_9 -4.34339 0.89912 2.29625 -0.0662 0 0.04238 1.61032 -1.36518 -0.00187 -0.02407 0.55222 0.62566 0 0 0 0 0 -0.06398 0.03431 0.18068 0 -0.47828 0 -2.4119 0.22793 1.21644 -1.06955
LEU_10 -6.94903 1.21726 1.43495 -0.71451 0.29259 0.31631 0.94052 -1.72149 -0.01995 -0.11874 0.02818 0.02726 0 0 0 0 0 -0.09759 0.02857 0.78456 0 -0.04314 0 0.18072 0.27658 0.49554 -3.64139
PHE_11 -10.6747 1.7662 1.69458 -0.69054 0.09046 0.45498 1.95667 -2.11927 -0 -0 -0.98424 0.18365 0 0 0 0 0 -0.02884 0.99563 0 2.53013 -0.08864 0 1.0402 0.32228 0.64765 -2.9038
GLU_12 -5.45123 0.15809 5.69992 -0.21666 0.02705 0.30022 2.24769 -2.67991 -0 -0 -1.29033 -0.41075 0 0 0 0 0 0.07566 0.05307 0 3.15403 -0.04983 0 -2.7348 -0.02029 0.75713 -0.38092
THR_13 -5.12825 0.78149 2.92771 -0.13148 0.04872 0.06296 1.83055 -1.90742 -0.02913 -0.2782 -1.47853 -1.16171 0 0 0 0 0 -0.02861 0.16946 0.07503 0 0.02762 2.31813 -1.0874 -0.27973 0.68069 -2.58811
GLY_14 -2.41964 0.31264 2.084 -4e-05 0 0 1.09887 -1.23052 -0 -0 -0.97386 -0.43606 0 0 -0.51474 0 0 -0.13826 0 0 0 0.455 0 0.83697 -0.0314 0.34583 -0.6112
VAL_15 -7.11653 1.28128 3.49885 -0.32517 0.24293 0.07793 2.34859 -2.57025 -0.00187 -0.02407 -1.14894 -0.57343 0 0 0 0 0 -0.05265 0.00164 0.15105 0 0.18293 0 1.9342 0.36367 0.23129 -1.49854
THR_16 -7.50484 0.94121 4.85496 -0.21462 0.18292 0.07874 3.43931 -2.92744 -0.01611 -0.10442 -2.08906 -0.13229 0 0 0 0 0 -0.0025 2e-05 0.08774 0 0.10672 2.28295 -1.0874 0.66478 0.40842 -1.0309
MET_17 -8.20756 0.89599 3.39156 -0.6101 0.29186 0.34604 1.42546 -2.03524 -0.01924 -0.12765 -0.53952 -0.14493 0 0 0 0 0 0.03659 0.56081 2.37056 0 0.23593 0 0.60916 0.92191 0.46616 -0.13222
LYS_18 -5.42153 0.70549 3.95326 -0.31579 0.03173 0.11205 1.87213 -2.0231 -0.00247 -0.02463 -0.80286 0.13383 0 0 0 0 0 0.11456 0.05206 2.42495 0 0.00817 0 -1.5107 0.47578 0.40785 0.19078
GLN_19 -7.95411 0.84696 4.99113 -0.26064 0.04073 0.19944 1.35028 -2.68491 -0.03905 -0.18878 -1.34569 -0.35765 0 0 -0.50069 0 0 0.00749 0.01646 0 2.85472 -0.05291 0 -0.18838 -0.22244 0.28454 -3.20349
ARG_20 -5.30284 0.65812 5.33664 -0.71992 0.18677 0.39043 2.49765 -2.35796 -0 -0 -2.23354 0.67101 0 0 -0.66022 0 0 0.01665 0.19157 2.82194 0 -0.08287 0 -1.2888 -0.2823 0.44196 0.28428
LYS_21 -3.30392 0.50523 3.63222 -0.37774 0.04797 0.18072 1.10308 -1.53267 -0 -0 -0.66713 0.12457 0 0 -0.66022 0 0 -0.10824 0.00234 1.46975 0 -0.03396 0 -1.5107 -0.21284 0.46233 -0.87922
ASN_22 -2.65394 0.17448 2.35902 -0.18959 0.03153 0.32231 0.443 -0.99605 -0 -0 -0.12656 -0.95813 0 0 0 0 0 -0.06007 0.03275 0 1.80899 -0.88389 0 -0.93687 -0.42423 0.31222 -1.74502
SER_23 -3.92986 0.32207 4.15046 -0.01591 0 0.02729 1.83674 -1.91191 -0 -0 -1.4044 -0.88547 0 0 -0.12528 0 0 -0.08053 0.01534 0.48687 0 -0.4316 0.64241 -0.77834 0.50035 0.29387 -1.28789
ASN_24 -7.2665 0.51413 6.15767 -0.26899 0.05839 0.45924 2.85162 -3.14598 -0.01211 -0.0779 -2.24408 -0.94852 0 0 -0.9871 -0.82458 0 -0.08837 0.00762 0 2.26254 -0.47926 0 -0.93687 1.35591 0.64587 -2.96726
LEU_25 -10.1141 1.59995 2.83836 -0.52782 0.22151 0.1515 2.50768 -2.71467 -0.02135 -0.07602 -0.69001 0.1737 0 0 0 0 0 0.31286 0.00769 0.14184 0 -0.19253 0 0.18072 0.26469 1.01563 -4.9204
SER_26 -4.11729 0.3091 3.03859 -0.04284 0.00431 0.06194 1.71388 -1.77753 -0.01995 -0.12299 -0.82854 -0.30879 0 0 -0.86182 -0.82458 0 -0.03484 0.05341 0.21629 0 -0.34428 1.7878 -0.77834 -0.53262 0.7375 -2.6716
ILE_27 -5.77301 0.65929 2.44961 -0.54357 0.36147 0.12845 1.04025 -1.87588 -0.00964 -0.05327 0.53586 0.30772 0 0 0 0 0 0.05087 0.02944 0.60108 0 0.30978 0 0.73287 -0.11238 0.63959 -0.52148
PHE_28 -11.6189 1.88636 2.67871 -0.64117 0.04003 0.34906 3.00439 -3.12566 -0.01995 -0.11874 -1.11527 0.1231 0 0 0 0 0 5.32931 0.23162 0 3.06395 -0.17728 0 1.0402 0.83809 13.666 15.4338
VAL_29 -7.51028 0.67281 2.22452 -0.37943 0.44871 0.09205 2.07776 -2.40072 -0 -0 2.10259 -0.56332 0 0 0 0 0 -0.06366 0.03487 1.11393 0 0.36264 0 1.9342 0.9141 23.0416 24.1024
VAL_30 -4.82103 0.44342 2.32754 -0.33723 0.54931 0.07697 0.35374 -1.79704 -0.00018 -0.00284 0.47438 -0.24452 0 0 0 0 0 0.00026 0.02119 0.19334 0 3.93264 0 1.9342 5.78613 15.4392 24.3294
VAL_31 -5.42559 0.75005 1.31088 -0.33247 0.13204 0.07821 1.3918 -1.66158 -0.01059 -0.0501 0.08028 0.07327 0 0 0 0 0 0.04362 0.05703 1.55512 0 -0.49756 0 1.9342 5.60236 6.60898 11.6399
PHE_32 -9.61614 1.82387 2.66659 -0.57675 0.03055 0.2123 2.59214 -2.60075 -0 -0 -1.34673 0.09814 0 0 0 0 0 -0.00619 0.63828 0 1.86516 -0.2666 0 1.0402 -0.10577 1.9794 -1.57231
SER_33 -4.72471 0.87062 4.22544 -0.03353 0.00032 0.05778 2.11555 -2.13953 -0.02334 -0.14782 -2.20916 -1.2318 0 0 -0.32011 0 0 0.00969 0.0667 0.17466 0 -0.15727 0.83967 -0.77834 -0.53564 1.57527 -2.36557
VAL_34 -7.3194 1.07172 1.90781 -0.30991 0.17944 0.05964 1.91999 -2.12407 -0 -0 -0.64628 0.12446 0 0 -0.64256 0 0 -0.14234 0.07807 0.35291 0 0.62392 0 1.9342 -0.28508 0.835 -2.38247
PHE_35 -11.2747 1.86374 4.11107 -0.64781 0.04974 0.36359 3.59975 -3.50261 -0.00469 -0.02991 -3.51628 0.10612 0 0 0 0 0 -0.02056 0.00062 0 2.05666 -0.07372 0 1.0402 -0.17999 0.94676 -5.11202
LEU_36 -8.95825 2.10168 3.01806 -0.65224 0.35427 0.31056 2.62782 -2.56599 -0 -0 -1.71113 -0.28102 0 0 0 0 0 0.01882 0.45224 1.03405 0 0.01232 0 0.18072 0.10614 1.90094 -2.05102
PHE_37 -7.61133 1.18279 3.28901 -0.79523 0.02075 0.3551 1.70957 -2.54291 -0.00999 -0.0556 -1.49259 -0.01562 0 0 0 0 0 0.55502 0.12711 0 3.24028 -0.24668 0 1.0402 2.53313 2.06504 3.34806
GLY_38 -4.3521 0.70147 3.56817 -8e-05 0 0 1.61741 -2.09258 -0 -0 -2.69981 -0.26005 0 0 0 0 0 0.59547 0 0 0 -0.22034 0 0.83697 3.67306 1.2949 2.66249
ILE_39 -8.47613 1.13371 2.7257 -0.49833 0.39756 0.10947 2.10945 -2.45889 -0.01001 -0.05567 -0.00056 0.01639 0 0 0 0 0 0.47546 0.04231 0.26412 0 -0.14645 0 0.73287 1.61193 1.15556 -0.87152
PHE_40 -7.28724 1.34975 3.34509 -0.98453 0.70919 0.58933 1.57158 -2.14768 -0 -0 -1.769 -0.08641 0 0 0 0 0 -0.00505 0.00235 0 3.28167 0.19379 0 1.0402 0.10621 1.01941 0.92865
MET_41 -7.75408 1.26198 5.43775 -0.37443 0.20726 0.14212 2.00809 -3.01179 -0 -0 -1.49503 -0.26217 0 0 0 0 0 -0.02372 0.44764 0.86216 0 0.43258 0 0.60916 5.58235 0.73672 4.80658
TYR_42 -8.40061 1.72344 2.87516 -0.49724 0.16574 0.24162 1.50345 -2.24016 -0.00116 -0.00698 -0.86839 -0.38143 0 0 0 0 0 0.02933 0.4834 0 3.79118 -0.10767 0.05538 1.2797 5.70961 9.74406 15.0984
ASN_43 -6.86187 0.90571 3.99044 -0.16397 0.10269 0.2447 1.74334 -2.35252 -0.02646 -0.24394 0.44917 -0.67679 0 0 0 0 0 0.87935 0.39907 0 2.02349 -0.05521 0 -0.93687 2.92799 17.4415 19.7898
GLU_44 -6.35574 2.0895 5.03732 -0.91115 0.42617 2.6204 1.15193 -2.30916 -0.01331 -0.08748 0.61463 -1.41714 0 0 0 0 0 0.01038 0.55163 0 5.83729 -0.00618 0 -2.7348 2.79192 9.59868 16.8949
ASP_45 -4.8745 0.48969 4.79218 -0.26209 0.02507 0.87047 0.77304 -2.35313 -0 -0 0.92069 -0.08343 0 0 0 0 0 0.09734 0.00113 0 2.30831 -0.5657 0 -2.3716 -0.21239 1.92165 1.47673
VAL_46 -6.00208 1.37192 3.50478 -0.23388 0.10911 0.0438 1.70656 -2.47713 -0 -0 0.78112 -0.11578 0 0 0 0 0 -0.03856 0.3056 0.89364 0 -0.18283 0 1.9342 -0.25951 0.92092 2.26189
LYS_47 -3.22609 0.56781 1.67189 -0.31267 0.03881 0.15896 0.72949 -1.11507 -0 -0 0.23672 -0.12481 0 0 0 0 0 -0.03538 0.00685 1.84934 0 -0.17843 0 -1.5107 -0.19658 0.78435 -0.6555
SER_48 -3.21541 0.70165 2.94285 -0.03121 0.00056 0.0534 1.83513 -1.63627 -0 -0 -0.72809 -1.00411 0 0 0 0 0 -0.06961 0.00534 0.15706 0 -0.40084 0.60236 -0.77834 -0.28661 0.63464 -1.2175
ILE_49 -9.18261 2.02413 3.1871 -0.68717 0.5997 0.23078 2.04488 -2.84518 -0.01548 -0.1524 -0.5751 0.25985 0 0 0 0 0 -0.14302 0.12658 2.61806 0 0.48368 0 0.73287 0.09137 0.86613 -0.33583
ALA_50 -2.31983 0.57255 2.26974 -0.02341 0 0 1.13246 -1.32053 -0 -0 0.06399 -0.40943 0 0 0 0 0 -0.10328 0 0 0 -0.35305 0 1.8394 -0.06537 0.61397 1.89721
GLU_51 -2.57499 0.47036 2.20849 -0.23663 0.04464 0.37376 1.06469 -1.10367 -0 -0 -0.88958 -0.54505 0 0 0 0 0 -0.06964 0.0165 0 2.90339 -0.05915 0 -2.7348 -0.5345 0.29675 -1.36942
PHE_52 -7.67882 1.37206 3.42903 -0.5299 0.31059 0.2908 2.71835 -2.37089 -0 -0 -1.44059 -0.27485 0 0 0 0 0 0.22876 0.02947 0 3.07961 -0.38381 0 1.0402 -0.04001 1.35218 1.13216
PRO_53 -2.92676 0.73258 1.25421 -0.11018 0.01062 0.07979 0.54883 -0.67484 -0 -0 -0.81042 0.26813 0 0 0 0 0 -0.06405 0.00528 0.1267 0 -0.89865 0 -2.4119 -0.14702 1.67229 -3.34541
PHE_54 -7.87146 1.22452 0.87023 -0.91911 0.10932 0.47841 0.89328 -1.6891 -0.0155 -0.1271 -0.31704 -0.16029 0 0 0 0 0 0.00254 0.06039 0 1.64138 -0.35474 0 1.0402 -0.19727 0.8759 -4.45544
SER_55 -4.25323 0.2055 3.41117 -0.02992 0.00079 0.02395 2.23012 -1.79637 -0.01977 -0.12015 -2.30533 -0.15273 0 0 -0.66143 0 0 -0.06075 0.00252 0.75733 0 0.42263 0.61659 -0.77834 0.36994 0.58971 -1.54776
THR_56 -3.44133 0.36549 2.12253 -0.13568 0.0656 0.08637 0.33348 -1.3347 -0.035 -0.35168 0.0366 -1.19986 0 0 0 0 0 -0.04832 3e-05 0.0252 0 -0.36169 2.31189 -1.0874 0.07856 0.36611 -2.20379
SER_57 -2.73364 0.10228 2.9774 -0.03219 0 0.07401 0.92288 -1.4006 -0.01949 -0.22459 -0.81506 -0.05719 0 0 -0.50069 0 0 -0.01101 0.01736 0.25257 0 -0.37447 0.63793 -0.77834 -0.21598 0.28867 -1.89014
LYS_58 -3.56202 0.5693 4.45269 -0.37546 0.03417 0.19392 1.3139 -1.76294 -0 -0 -3.49968 0.4226 0 0 0 0 0 0.06871 0.07251 2.01453 0 -0.01779 0 -1.5107 -0.33993 1.10867 -0.81751
PRO_59 -4.25819 0.52057 2.89562 -0.21057 0.02192 0.15906 1.27195 -1.18871 -0 -0 -0.58723 -0.10461 0 0 0 0 0 0.00395 0.00486 0.42615 0 -0.87988 0 -2.4119 -0.48556 1.29781 -3.52475
HIS_60 -4.53323 0.60559 5.08718 -0.52208 0.05696 0.36014 2.31237 -2.39305 -0 -0 -1.80712 -1.04384 0 0 -1.19037 0 0 0.04077 0.01028 0 1.60439 0.01448 0 -0.45461 -0.37394 0.45199 -1.7741
ASP_61 -2.63251 0.31869 3.91084 -0.11625 0.00924 0.35765 1.26786 -1.75651 -0 -0 -2.30046 -0.57935 0 0 0 0 0 -0.07377 0.02208 0 1.70015 0.01431 0 -2.3716 -0.00907 0.36019 -1.8785
VAL_62 -2.36011 0.39191 2.03635 -0.31942 0.204 0.07647 0.99736 -1.14424 -0 -0 -1.05227 -0.52119 0 0 -1.19037 0 0 -0.01403 0.01646 0.09212 0 0.20097 0 1.9342 0.25351 0.4701 0.07183
HIS_63 -4.44205 0.43143 4.76652 -0.4954 0.00873 0.28057 1.97912 -2.20812 -0 -0 -1.15997 -0.92995 0 0 0 0 0 0.00817 0.04162 0 3.69191 -0.10969 0 -0.45461 0.1481 0.33314 1.88953
ASP_64 -2.83755 0.2526 3.49427 -0.10663 0.0054 0.30055 1.04261 -1.56961 -0 -0 -1.23759 -0.31096 0 0 0 0 0 0.02671 0.00499 0 1.84271 0.01651 0 -2.3716 -0.10275 0.17701 -1.37333
GLU_65 -2.12654 0.12497 2.202 -0.47813 0.2119 1.53402 0.72642 -1.01017 -0 -0 0.13811 -2.52088 0 0 0 0 0 -0.0495 0.00518 0 4.15976 0.0182 0 -2.7348 -0.41327 0.17892 -0.03381
ALA_66 -3.04371 0.20706 1.37888 -0.02792 0.00602 0 0.9806 -1.01828 -0 -0 -0.69855 -0.42818 0 0 -0.66143 0 0 -0.03413 0 0 0 0.01386 0 1.8394 -0.57856 0.22288 -1.84204
THR_67 -4.48714 1.17162 2.48326 -0.11746 0.06645 0.08511 1.41786 -1.51758 -0.0177 -0.11276 -0.86671 -0.48812 0 0 0 0 0 0.42736 0.02088 0.13855 0 -0.34124 2.30122 -1.0874 -0.5809 1.03327 -0.47144
PRO_68 -3.34325 0.4999 2.95448 -0.13137 0 0.09455 0.58106 -0.94637 -0.00719 -0.08704 -0.55664 0.27974 0 0 0 0 0 0.02062 0.01259 0.50068 0 -1.07353 0 -2.4119 -0.33153 1.16387 -2.78134
ILE_69 -1.85501 0.05958 1.70565 -0.47273 0.31645 0.09753 0.35916 -0.79166 -0 -0 -0.22213 0.29012 0 0 0 0 0 0.03798 0.00977 0.40282 0 -0.46385 0 0.73287 -0.34848 0.38126 0.23935
THR_70 -4.83239 0.50769 2.36125 -0.17899 0.17692 0.07007 1.21224 -1.62571 -0.0195 -0.18626 -1.27426 -0.29371 0 0 -0.51474 0 0 0.31532 0.00186 0.05096 0 0.04188 2.43092 -1.0874 -0.39292 0.74931 -2.48748
GLU_71 -4.40712 0.40013 3.24895 -0.19389 0.02484 0.27661 1.77033 -1.72666 -0.03267 -0.25712 -0.67017 -0.57724 0 0 0 -0.96807 0 0.19686 0.00421 0 2.97529 0.11289 0 -2.7348 -0.07861 1.12654 -1.50968
ILE_72 -4.14017 0.2565 1.07827 -0.6049 0.42138 0.10808 0.42881 -1.25183 -0 -0 -0.29101 0.40707 0 0 0 0 0 -0.05481 0.00998 0.93011 0 -0.68653 0 0.73287 -0.21062 1.17275 -1.69406
THR_73 -6.29677 0.69748 2.53908 -0.17112 0.10321 0.061 1.80951 -1.91914 -0.02676 -0.20929 -1.27025 -0.3788 0 0 -0.64256 0 0 -0.10049 0.04304 0.07936 0 0.06679 2.40002 -1.0874 -0.3709 1.07248 -3.60151
THR_74 -4.61314 0.64495 2.56244 -0.23415 0.25216 0.09607 2.22526 -1.54919 -0 -0 -1.74758 -1.0543 0 0 0 0 0 0.30266 0.03502 1.53898 0 0.32588 2.28261 -1.0874 -0.20392 0.60635 0.3827
LEU_75 -5.9289 1.11163 3.92394 -0.50684 0.30916 0.13585 2.45017 -2.26087 -0 -0 -0.35944 0.28796 0 0 0 0 0 0.03345 0.05511 0.31125 0 -0.26624 0 0.18072 0.94896 1.87723 2.30314
PRO_76 -6.37045 1.02243 2.4678 -0.07453 0 0.04469 0.91998 -1.43994 -0.00395 -0.0167 -0.13485 0.59308 0 0 0 0 0 -0.20103 0.02604 0.37931 0 -0.67368 0 -2.4119 0.98161 1.92041 -2.97167
VAL_77 -7.62913 1.0939 2.18767 -0.30082 0.22925 0.06673 1.87722 -2.29874 -0 -0 -0.80429 -0.23575 0 0 -0.32011 0 0 -0.02987 0.00204 0.23244 0 -0.43678 0 1.9342 0.01498 0.44274 -3.97432
GLN_78 -6.9651 0.6379 4.94533 -0.44197 0.17771 0.31206 2.13014 -2.54999 -0.01183 -0.15593 -1.45473 -0.56012 0 0 0 -0.50901 0 0.00503 0.06988 0 3.46751 0.06318 0 -0.18838 0.21166 0.76201 -0.05463
GLU_79 -6.5221 0.79332 7.12041 -0.29968 0.05511 0.39099 2.76426 -3.01907 -0.00908 -0.04874 -4.46264 -0.24301 0 0 0 -0.50901 0 0.00624 0.0234 0 2.95352 0.51745 0 -2.7348 0.65209 0.72051 -1.85083
SER_80 -2.77222 0.1907 2.01936 -0.02655 0 0.06251 0.57512 -1.02172 -0.00908 -0.04874 0.34398 -0.44403 0 0 0 0 0 0.1437 0.00116 0.1418 0 -0.47555 0.60329 -0.77834 0.26947 0.2617 -0.96345
ILE_81 -5.43946 0.56176 2.07638 -0.48428 0.36718 0.1119 1.5573 -1.46711 -0.01158 -0.08106 -1.16542 -0.06244 0 0 0 0 0 -0.04598 0.06563 0.35641 0 -0.5851 0 0.73287 -0.43059 0.32685 -3.61672
LYS_82 -2.36652 0.4248 3.42268 -0.37851 0.05251 0.26903 0.9075 -1.51784 -0 -0 -2.10333 0.59076 0 0 0 0 0 -0.06998 0.02291 2.72243 0 0.00378 0 -1.5107 -0.50625 0.42239 0.38568
ASN_83 -1.3825 0.11937 1.64828 -0.19485 0.02599 0.32548 0.27373 -0.78194 -0 -0 -0.31466 -0.93524 0 0 0 0 0 0.00573 0.08725 0 1.6335 -0.67575 0 -0.93687 -0.39542 0.33306 -1.16482
SER_84 -3.36108 0.47438 3.46649 -0.0382 0 0.06742 1.47026 -1.53678 -0.01158 -0.08106 -1.03289 -0.25161 0 0 0 0 0 -0.02131 0.03383 0.19633 0 -0.4264 1.75872 -0.77834 -0.3197 0.31454 -0.07697
ASP_85 -1.26753 0.49593 1.60666 -0.11661 0.00173 0.36189 0.19114 -0.66966 -0 -0 0.38288 -0.46351 0 0 0 0 0 0.02086 0.01652 0 2.16894 -0.24705 0 -2.3716 5.49375 1.3511 6.95546
PRO_86 -2.80572 0.68215 1.83095 -0.13329 0.00097 0.09246 0.24907 -0.79991 -5e-05 -0.00156 0.25779 0.24552 0 0 0 0 0 0.01006 0.01145 0.23205 0 -1.06567 0 -2.4119 5.30513 1.39413 3.09363
ILE_87 -4.9555 0.49039 3.71224 -0.54143 0.42604 0.11036 2.62909 -1.97363 -0 -0 -1.84733 0.10534 0 0 0 0 0 -0.02762 0.0008 1.53575 0 -0.08329 0 0.73287 -0.5692 0.41075 0.15563
GLN_88 -5.02848 0.39377 4.08379 -0.70361 0.27528 1.05829 1.75901 -1.94839 -5e-05 -0.00156 -1.66095 -2.14684 0 0 0 0 0 -0.10118 0.00238 0 3.12217 -0.0291 0 -0.18838 -0.18821 0.34853 -0.95356
GLU_89 -5.17059 0.68241 6.07159 -0.43327 0.05674 0.85356 2.20461 -2.59309 -0.00608 -0.0297 -2.65613 -0.42532 0 0 -0.94742 0 0 -0.03363 0.02217 0 3.17268 -0.3518 0 -2.7348 -0.26912 0.21549 -2.37169
SER_90 -3.42286 0.16784 3.6506 -0.02648 0.00138 0.02459 1.80754 -1.86532 -0 -0 -0.85326 -0.10686 0 0 0 0 0 0.107 0.00273 0.68052 0 -0.22208 0.60014 -0.77834 -0.46264 0.19041 -0.50509
ILE_91 -8.39071 0.867 3.95234 -0.47252 0.30984 0.08714 2.95621 -2.8982 -0.00879 -0.07108 -0.76056 0.12969 0 0 0 0 0 -0.00215 0.00335 0.52484 0 -0.52719 0 0.73287 -0.10102 0.3874 -3.28153
LYS_92 -5.94357 0.37477 5.81512 -0.43809 0.0614 0.2397 1.8911 -2.57092 -0.00395 -0.0167 -2.45858 0.04787 0 0 0 0 0 -0.01359 0.24165 1.43514 0 -0.0263 0 -1.5107 -0.14897 0.45495 -2.56969
ASN_93 -3.65522 0.33745 3.97932 -0.1959 0.03024 0.31187 1.59132 -1.94995 -0.00608 -0.0297 -1.04335 -0.58226 0 0 -0.94742 0 0 -0.06226 0.00297 0 2.1114 -0.57935 0 -0.93687 -0.53596 0.2873 -1.87244
ALA_94 -4.30534 0.65687 3.89563 -0.02471 0 0 2.91793 -2.46552 -0.00879 -0.07108 -1.5364 -0.16701 0 0 0 0 0 -0.0091 0 0 0 -0.1527 0 1.8394 -0.51608 0.374 0.4271
ASP_95 -1.71998 0.11842 2.18665 -0.11653 0.00973 0.35858 0.87006 -1.06923 -0 -0 -0.62345 -0.5614 0 0 -0.86491 0 0 -0.16955 0.01305 0 1.77286 0.01114 0 -2.3716 -0.24962 0.45614 -1.94965
SER_96 -2.58428 0.35671 2.13352 -0.02795 0.00679 0.02676 0.54466 -1.11176 -0 -0 0.03289 -0.24958 0 0 0 0 0 0.0393 0.00025 1.10057 0 -0.34283 0.60515 -0.77834 -0.3197 0.30331 -0.26454
VAL_97 -6.24273 0.63637 2.42931 -0.37811 0.24071 0.09506 1.64053 -2.23888 -0 -0 -0.46705 -0.28237 0 0 0 0 0 0.09075 0.22515 1.07192 0 -0.79375 0 1.9342 -0.54914 0.38505 -2.20297
GLN_98 -5.02397 0.54071 3.47664 -0.48511 0.05731 0.44068 1.64128 -1.84288 -0 -0 -0.38582 -0.75823 0 0 -0.86491 0 0 0.0473 0.05186 0 2.62976 -0.06095 0 -0.18838 -0.31475 0.4552 -0.58424
ASP_99 -3.69383 0.2664 4.5926 -0.10625 0.00434 0.30951 2.26735 -2.05435 -0.02721 -0.1579 -2.42506 -1.13069 0 0 -0.8567 0 0 0.07872 0.03001 0 2.31703 -0.35953 0 -2.3716 -0.22431 0.61611 -2.92539
SER_100 -3.1194 0.2957 3.24426 -0.03184 0.00096 0.0545 1.87558 -1.59225 -0.00982 -0.08457 -1.96077 -0.9906 0 0 -0.8567 0 0 -0.05999 0.03475 0.17136 0 -0.33215 0.61739 -0.77834 -0.44838 0.59031 -3.38
VAL_101 -2.74211 0.21112 1.9237 -0.31818 0.22352 0.0735 0.51528 -1.08951 -0 -0 -0.10018 -0.33108 0 0 0 0 0 -0.04663 4e-05 0.10078 0 0.13457 0 1.9342 -0.31414 0.22481 0.3997
LYS_102 -4.76419 0.3641 4.01864 -0.48639 0.17693 0.28348 1.76593 -1.85396 -0.02514 -0.18233 -1.05656 0.07534 0 0 0 0 0 -0.00053 0.00213 1.64686 0 0.01258 0 -1.5107 0.24637 0.3084 -0.97906
ASP_103 -2.02464 0.09177 2.67819 -0.23484 0.10207 0.76148 1.25913 -1.29232 -0.01125 -0.11191 -0.98227 -1.32969 0 0 -0.64178 0 0 -0.02569 0.02084 0 1.90991 -0.87558 0 -2.3716 0.20571 0.59861 -2.27386
VAL_104 -5.10423 0.75002 2.43305 -0.32811 0.2269 0.0778 1.69644 -1.78646 -0 -0 -0.70864 -0.41127 0 0 0 0 0 -0.01225 4e-05 0.0765 0 0.23356 0 1.9342 0.02622 0.63658 -0.25968
ALA_105 -1.74026 0.13282 2.20958 -0.02581 0.00051 0 1.06371 -1.04577 -0 -0 -1.34127 -0.28601 0 0 -0.64178 0 0 -0.07711 0 0 0 0.09993 0 1.8394 -0.27816 0.41339 0.32317
GLU_106 -4.14298 0.65832 3.35022 -0.3067 0.02449 0.47343 0.77157 -1.32129 -0.01964 -0.15981 0.21223 -0.87241 0 0 0 0 0 0.17017 0.41014 0 2.96107 -0.048 0 -2.7348 -0.22257 0.94033 0.14377
PRO_107 -3.41199 0.49807 2.29979 -0.12303 0.00415 0.08973 0.45273 -0.96392 -0.00129 -0.0035 -0.84303 0.22534 0 0 0 0 0 -0.06526 0.01431 0.18814 0 -0.98312 0 -2.4119 -0.30221 1.05036 -4.28665
VAL_108 -6.79593 0.74137 4.15593 -0.30006 0.24549 0.07532 2.05898 -2.4637 -0 -0 -1.06082 -0.5283 0 0 0 0 0 -0.03341 0.00357 0.16639 0 -0.41114 0 1.9342 -0.43874 0.58132 -2.06953
GLN_109 -2.72546 0.17597 3.38151 -0.26193 0.03332 0.19054 0.93293 -1.58788 -0.01604 -0.16275 -0.81698 -0.48772 0 0 0 -0.96807 0 -0.05159 0.00078 0 2.88665 -0.21421 0 -0.18838 -0.19644 0.56596 0.49022
GLU_110 -3.31185 0.24418 3.42378 -0.48248 0.25818 1.30109 0.09873 -1.47147 -0.01474 -0.15924 -0.92503 -1.45177 0 0 0 0 0 -0.07431 0.12916 0 4.87797 -0.28194 0 -2.7348 -0.52945 0.44756 -0.65644
GLU_111 -5.84742 0.48843 7.23916 -0.20435 0.02509 0.29789 3.7589 -3.06172 -0.00848 -0.07838 -3.81763 -0.53403 0 0 0 -0.70914 0 0.03695 0.00146 0 4.09056 0.27547 0 -2.7348 0.12272 0.55674 -0.10259
VAL_112 -5.25829 0.55828 3.63187 -0.26481 0.12678 0.04367 2.10913 -2.22535 -0.00733 -0.04139 -1.08838 0.33782 0 0 0 0 0 -0.09327 0.00314 0.76103 0 0.24863 0 1.9342 0.31734 0.57385 1.66691
SER_113 -2.87869 0.45949 2.19992 -0.03025 0.00057 0.04938 0.62237 -1.25081 -0 -0 0.33111 -1.00803 0 0 0 0 0 -0.09874 0.0061 0.15118 0 -0.34077 0.60283 -0.77834 -0.41889 0.36248 -2.01911
LYS_114 -5.56035 0.60918 6.18139 -0.33446 0.06747 0.20647 2.94201 -2.51498 -0.01964 -0.15981 -4.51738 -0.28625 0 0 0 -0.70914 0 -0.0637 0.03878 1.80147 0 0.11463 0 -1.5107 -0.26767 0.32465 -3.65804
THR_115 -5.34673 0.43661 4.74461 -0.11042 0.06459 0.0633 2.18604 -2.61879 -0.01901 -0.14593 -1.16614 -0.73239 0 0 0 0 0 -0.00334 0.06207 0.25411 0 -0.80638 4.16713 -1.0874 0.0723 0.32218 0.33639
GLU_116 -1.67658 0.06997 2.15421 -0.44876 0.21434 1.40813 0.37152 -0.78875 -0.02868 -0.18393 -0.38559 -3.09804 0 0 0 0 0 -0.06278 0.05671 0 3.78974 -0.33789 0 -2.7348 -0.26761 0.2405 -1.7083
GLU_117 -3.08815 0.27362 4.62703 -0.29856 0.04842 0.37542 1.05095 -1.82719 -0.02593 -0.15897 -2.1222 -0.33032 0 0 0 0 0 0.0529 0.00797 0 2.98415 0.01378 0 -2.7348 -0.07882 0.2076 -1.0231
VAL_118 -3.9061 0.40246 1.29778 -0.27436 0.20164 0.05429 0.42278 -1.19596 -0 -0 -0.24099 0.02576 0 0 0 0 0 -0.07322 0.10229 0.15916 0 -0.52137 0 1.9342 0.04666 0.19286 -1.37212
LYS:CtermProteinFull_119 -3.28889 0.31334 3.73772 -0.53051 0.14769 0.40213 1.06714 -1.49767 -0.00044 -0.0012 -2.50915 0.14181 0 0 0 0 0 0 0.02038 1.93933 0 0 0 -1.5107 -0.21804 0.25412 -1.53292
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 308 DOMAINID 457 MODEL 5 T0969_dom1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 50.473
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 10.574105
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         176.193
REMARK    SCORE          fa_sol:         317.551
REMARK    SCORE     hbond_lr_bb:          -3.684
REMARK    SCORE     cart_bonded:         155.173
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.323
REMARK    SCORE     lk_ball_wtd:         -22.151
REMARK    SCORE           omega:           4.650
REMARK    SCORE          fa_atr:        -600.446
REMARK    SCORE           score:        -145.625
REMARK    SCORE     hbond_sr_bb:         -32.771
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          82.925
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.703
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -145.625
REMARK    SCORE         p_aa_pp:         -16.917
REMARK    SCORE atom_pair_constraint:        -140.436
REMARK    SCORE         fa_elec:        -111.593
REMARK    SCORE             ref:           9.188
REMARK    SCORE     hbond_bb_sc:         -23.735
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.720
REMARK    SCORE     rama_prepro:          36.090
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.197  -0.250   0.153  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.252  -0.413   0.102  1.00  3.890          C  
ATOM      3  C   MET A   1       1.948   0.917  -0.140  1.00  3.890          C  
ATOM      4  O   MET A   1       1.646   1.618  -1.103  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.647  -1.415  -0.988  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.160  -1.678  -1.078  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.835  -2.533   0.366  1.00  5.450          S  
ATOM      8  CE  MET A   1       5.450  -1.769   0.495  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.629  -1.116   0.443  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.427   0.479   0.814  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.540   0.009  -0.761  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.590  -0.791   1.066  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.151  -2.367  -0.808  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.314  -1.049  -1.961  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.356  -2.296  -1.954  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.701  -0.747  -1.214  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.007  -2.220   1.314  1.00  6.540          H  
ATOM     18 2HE  MET A   1       5.985  -1.903  -0.427  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.339  -0.710   0.681  1.00  6.540          H  
ATOM     20  N   GLN A   2       2.887   1.247   0.733  1.00  3.890          N  
ATOM     21  CA  GLN A   2       3.651   2.479   0.619  1.00  3.890          C  
ATOM     22  C   GLN A   2       4.745   2.329  -0.447  1.00  3.890          C  
ATOM     23  O   GLN A   2       5.153   1.214  -0.740  1.00  3.890          O  
ATOM     24  CB  GLN A   2       4.291   2.804   1.957  1.00  5.450          C  
ATOM     25  CG  GLN A   2       3.331   3.098   3.123  1.00  5.450          C  
ATOM     26  CD  GLN A   2       2.590   4.413   2.966  1.00  5.450          C  
ATOM     27  OE1 GLN A   2       1.637   4.512   2.183  1.00  5.450          O  
ATOM     28  NE2 GLN A   2       3.025   5.431   3.710  1.00  5.450          N  
ATOM     29  H   GLN A   2       3.078   0.631   1.510  1.00  4.670          H  
ATOM     30  HA  GLN A   2       2.958   3.265   0.347  1.00  4.670          H  
ATOM     31 1HB  GLN A   2       4.950   1.989   2.250  1.00  6.540          H  
ATOM     32 2HB  GLN A   2       4.899   3.675   1.830  1.00  6.540          H  
ATOM     33 1HG  GLN A   2       2.595   2.304   3.186  1.00  6.540          H  
ATOM     34 2HG  GLN A   2       3.899   3.150   4.053  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2       2.582   6.327   3.648  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2       3.824   5.317   4.345  1.00  6.540          H  
ATOM     37  N   PRO A   3       5.261   3.412  -1.041  1.00  3.890          N  
ATOM     38  CA  PRO A   3       6.352   3.381  -2.005  1.00  3.890          C  
ATOM     39  C   PRO A   3       7.581   2.658  -1.467  1.00  3.890          C  
ATOM     40  O   PRO A   3       7.972   2.863  -0.324  1.00  3.890          O  
ATOM     41  CB  PRO A   3       6.644   4.871  -2.178  1.00  5.830          C  
ATOM     42  CG  PRO A   3       5.331   5.551  -1.886  1.00  5.830          C  
ATOM     43  CD  PRO A   3       4.701   4.759  -0.796  1.00  5.830          C  
ATOM     44  HA  PRO A   3       6.003   2.925  -2.941  1.00  4.670          H  
ATOM     45 1HB  PRO A   3       7.432   5.176  -1.474  1.00  7.000          H  
ATOM     46 2HB  PRO A   3       7.021   5.072  -3.191  1.00  7.000          H  
ATOM     47 1HG  PRO A   3       5.523   6.580  -1.551  1.00  7.000          H  
ATOM     48 2HG  PRO A   3       4.707   5.610  -2.785  1.00  7.000          H  
ATOM     49 1HD  PRO A   3       4.994   5.163   0.178  1.00  7.000          H  
ATOM     50 2HD  PRO A   3       3.618   4.790  -0.955  1.00  7.000          H  
ATOM     51  N   TRP A   4       8.219   1.840  -2.292  1.00  3.890          N  
ATOM     52  CA  TRP A   4       9.415   1.152  -1.821  1.00  3.890          C  
ATOM     53  C   TRP A   4      10.642   2.069  -1.804  1.00  3.890          C  
ATOM     54  O   TRP A   4      10.941   2.741  -2.787  1.00  3.890          O  
ATOM     55  CB  TRP A   4       9.769  -0.066  -2.689  1.00  5.450          C  
ATOM     56  CG  TRP A   4       8.879  -1.265  -2.583  1.00  5.450          C  
ATOM     57  CD1 TRP A   4       7.948  -1.689  -3.481  1.00  5.450          C  
ATOM     58  CD2 TRP A   4       8.855  -2.223  -1.502  1.00  5.450          C  
ATOM     59  NE1 TRP A   4       7.358  -2.851  -3.039  1.00  5.450          N  
ATOM     60  CE2 TRP A   4       7.899  -3.188  -1.830  1.00  5.450          C  
ATOM     61  CE3 TRP A   4       9.557  -2.338  -0.302  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4       7.625  -4.258  -0.998  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4       9.277  -3.408   0.533  1.00  5.450          C  
ATOM     64  CH2 TRP A   4       8.337  -4.342   0.193  1.00  5.450          C  
ATOM     65  H   TRP A   4       7.870   1.688  -3.227  1.00  4.670          H  
ATOM     66  HA  TRP A   4       9.227   0.805  -0.805  1.00  4.670          H  
ATOM     67 1HB  TRP A   4       9.805   0.235  -3.736  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      10.750  -0.391  -2.418  1.00  6.540          H  
ATOM     69  HD1 TRP A   4       7.713  -1.188  -4.418  1.00  6.540          H  
ATOM     70  HE1 TRP A   4       6.637  -3.371  -3.524  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      10.308  -1.603  -0.027  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4       6.878  -5.012  -1.251  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4       9.827  -3.488   1.471  1.00  6.540          H  
ATOM     74  HH2 TRP A   4       8.143  -5.168   0.874  1.00  6.540          H  
ATOM     75  N   ARG A   5      11.457   1.964  -0.744  1.00  3.890          N  
ATOM     76  CA  ARG A   5      12.735   2.698  -0.669  1.00  3.890          C  
ATOM     77  C   ARG A   5      13.716   2.186  -1.717  1.00  3.890          C  
ATOM     78  O   ARG A   5      14.712   2.829  -2.040  1.00  3.890          O  
ATOM     79  CB  ARG A   5      13.380   2.640   0.708  1.00  5.450          C  
ATOM     80  CG  ARG A   5      12.688   3.475   1.781  1.00  5.450          C  
ATOM     81  CD  ARG A   5      13.553   3.625   2.998  1.00  5.450          C  
ATOM     82  NE  ARG A   5      13.766   2.353   3.695  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      12.967   1.845   4.662  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      11.889   2.494   5.068  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      13.276   0.681   5.206  1.00  5.450          N  
ATOM     86  H   ARG A   5      11.159   1.404   0.041  1.00  4.670          H  
ATOM     87  HA  ARG A   5      12.534   3.735  -0.882  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      13.414   1.609   1.057  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      14.411   2.992   0.634  1.00  6.540          H  
ATOM     90 1HG  ARG A   5      12.465   4.465   1.386  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      11.754   2.993   2.074  1.00  6.540          H  
ATOM     92 1HD  ARG A   5      14.529   4.004   2.689  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      13.109   4.339   3.689  1.00  6.540          H  
ATOM     94  HE  ARG A   5      14.572   1.799   3.430  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5      11.646   3.383   4.661  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      11.304   2.098   5.791  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      14.101   0.182   4.901  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      12.691   0.289   5.930  1.00  6.540          H  
ATOM     99  N   ARG A   6      13.415   1.002  -2.227  1.00  3.890          N  
ATOM    100  CA  ARG A   6      14.161   0.257  -3.226  1.00  3.890          C  
ATOM    101  C   ARG A   6      14.279   1.043  -4.528  1.00  3.890          C  
ATOM    102  O   ARG A   6      15.133   0.744  -5.365  1.00  3.890          O  
ATOM    103  CB  ARG A   6      13.424  -1.032  -3.553  1.00  5.450          C  
ATOM    104  CG  ARG A   6      13.350  -2.065  -2.439  1.00  5.450          C  
ATOM    105  CD  ARG A   6      12.494  -3.214  -2.842  1.00  5.450          C  
ATOM    106  NE  ARG A   6      12.364  -4.204  -1.786  1.00  5.450          N  
ATOM    107  CZ  ARG A   6      11.474  -5.222  -1.787  1.00  5.450          C  
ATOM    108  NH1 ARG A   6      10.632  -5.376  -2.789  1.00  5.450          N  
ATOM    109  NH2 ARG A   6      11.450  -6.067  -0.770  1.00  5.450          N  
ATOM    110  H   ARG A   6      12.568   0.593  -1.874  1.00  4.670          H  
ATOM    111  HA  ARG A   6      15.157   0.041  -2.839  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      12.423  -0.800  -3.892  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      13.927  -1.514  -4.389  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      14.350  -2.438  -2.220  1.00  6.540          H  
ATOM    115 2HG  ARG A   6      12.924  -1.618  -1.542  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      11.501  -2.847  -3.095  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      12.934  -3.699  -3.712  1.00  6.540          H  
ATOM    118  HE  ARG A   6      12.989  -4.126  -0.994  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6      10.641  -4.733  -3.565  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6       9.969  -6.137  -2.780  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6      12.094  -5.950   0.001  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6      10.789  -6.829  -0.759  1.00  6.540          H  
ATOM    123  N   LYS A   7      13.366   1.993  -4.741  1.00  3.890          N  
ATOM    124  CA  LYS A   7      13.338   2.791  -5.948  1.00  3.890          C  
ATOM    125  C   LYS A   7      13.905   4.194  -5.733  1.00  3.890          C  
ATOM    126  O   LYS A   7      13.793   5.046  -6.618  1.00  3.890          O  
ATOM    127  CB  LYS A   7      11.896   2.907  -6.439  1.00  5.450          C  
ATOM    128  CG  LYS A   7      11.188   1.566  -6.723  1.00  5.450          C  
ATOM    129  CD  LYS A   7      11.844   0.772  -7.853  1.00  5.450          C  
ATOM    130  CE  LYS A   7      11.039  -0.482  -8.180  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      11.683  -1.302  -9.246  1.00  5.450          N  
ATOM    132  H   LYS A   7      12.671   2.209  -4.015  1.00  4.670          H  
ATOM    133  HA  LYS A   7      13.954   2.306  -6.704  1.00  4.670          H  
ATOM    134 1HB  LYS A   7      11.311   3.430  -5.675  1.00  6.540          H  
ATOM    135 2HB  LYS A   7      11.864   3.510  -7.346  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      11.199   0.962  -5.814  1.00  6.540          H  
ATOM    137 2HG  LYS A   7      10.150   1.766  -6.984  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      11.930   1.396  -8.742  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      12.842   0.459  -7.546  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      10.947  -1.084  -7.278  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      10.044  -0.191  -8.514  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      11.119  -2.122  -9.427  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      11.763  -0.757 -10.093  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      12.603  -1.588  -8.941  1.00  6.540          H  
ATOM    145  N   PHE A   8      14.465   4.469  -4.553  1.00  3.890          N  
ATOM    146  CA  PHE A   8      14.935   5.813  -4.254  1.00  3.890          C  
ATOM    147  C   PHE A   8      16.481   5.908  -4.214  1.00  3.890          C  
ATOM    148  O   PHE A   8      17.140   4.939  -3.852  1.00  3.890          O  
ATOM    149  CB  PHE A   8      14.359   6.220  -2.899  1.00  5.450          C  
ATOM    150  CG  PHE A   8      12.820   6.307  -2.820  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      11.988   6.405  -3.944  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      12.209   6.275  -1.580  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      10.621   6.462  -3.807  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      10.836   6.333  -1.449  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      10.049   6.431  -2.566  1.00  5.450          C  
ATOM    156  H   PHE A   8      14.558   3.745  -3.836  1.00  4.670          H  
ATOM    157  HA  PHE A   8      14.541   6.475  -5.004  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      14.678   5.490  -2.159  1.00  6.540          H  
ATOM    159 2HB  PHE A   8      14.768   7.151  -2.606  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      12.399   6.436  -4.944  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      12.823   6.194  -0.696  1.00  6.540          H  
ATOM    162  HE1 PHE A   8       9.992   6.545  -4.690  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      10.376   6.306  -0.465  1.00  6.540          H  
ATOM    164  HZ  PHE A   8       8.973   6.494  -2.467  1.00  6.540          H  
ATOM    165  N   PRO A   9      17.081   7.050  -4.626  1.00  3.890          N  
ATOM    166  CA  PRO A   9      18.501   7.380  -4.474  1.00  3.890          C  
ATOM    167  C   PRO A   9      18.922   7.356  -3.008  1.00  3.890          C  
ATOM    168  O   PRO A   9      18.135   7.695  -2.131  1.00  3.890          O  
ATOM    169  CB  PRO A   9      18.581   8.788  -5.079  1.00  5.830          C  
ATOM    170  CG  PRO A   9      17.446   8.823  -6.092  1.00  5.830          C  
ATOM    171  CD  PRO A   9      16.337   8.001  -5.488  1.00  5.830          C  
ATOM    172  HA  PRO A   9      19.100   6.671  -5.056  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      18.492   9.540  -4.287  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      19.567   8.936  -5.546  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      17.144   9.849  -6.311  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      17.789   8.400  -7.046  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      15.646   8.616  -4.928  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      15.851   7.474  -6.328  1.00  7.000          H  
ATOM    179  N   LEU A  10      20.172   6.966  -2.760  1.00  3.890          N  
ATOM    180  CA  LEU A  10      20.706   6.841  -1.406  1.00  3.890          C  
ATOM    181  C   LEU A  10      21.469   8.047  -0.889  1.00  3.890          C  
ATOM    182  O   LEU A  10      22.132   8.780  -1.643  1.00  3.890          O  
ATOM    183  CB  LEU A  10      21.634   5.619  -1.339  1.00  5.450          C  
ATOM    184  CG  LEU A  10      20.990   4.240  -1.031  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      19.781   3.956  -1.947  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      22.043   3.166  -1.222  1.00  5.450          C  
ATOM    187  H   LEU A  10      20.763   6.713  -3.539  1.00  4.670          H  
ATOM    188  HA  LEU A  10      19.869   6.679  -0.732  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      22.152   5.533  -2.292  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      22.384   5.809  -0.567  1.00  6.540          H  
ATOM    191  HG  LEU A  10      20.669   4.224  -0.014  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      19.367   2.981  -1.702  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      19.001   4.701  -1.807  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      20.092   3.960  -2.991  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      21.615   2.192  -0.989  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      22.388   3.170  -2.258  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      22.889   3.355  -0.560  1.00  6.540          H  
ATOM    198  N   PHE A  11      21.386   8.189   0.439  1.00  3.890          N  
ATOM    199  CA  PHE A  11      21.986   9.244   1.249  1.00  3.890          C  
ATOM    200  C   PHE A  11      22.389   8.705   2.632  1.00  3.890          C  
ATOM    201  O   PHE A  11      22.169   7.530   2.933  1.00  3.890          O  
ATOM    202  CB  PHE A  11      20.990  10.392   1.427  1.00  5.450          C  
ATOM    203  CG  PHE A  11      20.555  11.072   0.152  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      19.424  10.666  -0.553  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      21.279  12.144  -0.340  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      19.047  11.319  -1.688  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      20.891  12.779  -1.467  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      19.784  12.378  -2.134  1.00  5.450          C  
ATOM    209  H   PHE A  11      20.832   7.501   0.924  1.00  4.670          H  
ATOM    210  HA  PHE A  11      22.880   9.613   0.740  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      20.105  10.017   1.922  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      21.413  11.156   2.077  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      18.846   9.825  -0.202  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      22.170  12.499   0.183  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      18.163  11.004  -2.229  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      21.476  13.627  -1.826  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      19.499  12.910  -3.011  1.00  6.540          H  
ATOM    218  N   GLU A  12      22.977   9.568   3.471  1.00  3.890          N  
ATOM    219  CA  GLU A  12      23.439   9.197   4.820  1.00  3.890          C  
ATOM    220  C   GLU A  12      22.698   9.938   5.941  1.00  3.890          C  
ATOM    221  O   GLU A  12      22.111  11.001   5.708  1.00  3.890          O  
ATOM    222  CB  GLU A  12      24.947   9.459   4.955  1.00  5.450          C  
ATOM    223  CG  GLU A  12      25.839   8.628   4.018  1.00  5.450          C  
ATOM    224  CD  GLU A  12      27.324   8.891   4.221  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      27.649   9.740   5.018  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      28.120   8.240   3.585  1.00  5.450          O  
ATOM    227  H   GLU A  12      23.128  10.520   3.165  1.00  4.670          H  
ATOM    228  HA  GLU A  12      23.263   8.130   4.961  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      25.150  10.512   4.758  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      25.261   9.258   5.980  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      25.642   7.572   4.191  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      25.573   8.854   2.988  1.00  6.540          H  
ATOM    233  N   THR A  13      22.771   9.389   7.166  1.00  3.890          N  
ATOM    234  CA  THR A  13      22.167   9.972   8.370  1.00  3.890          C  
ATOM    235  C   THR A  13      22.625  11.411   8.524  1.00  3.890          C  
ATOM    236  O   THR A  13      23.832  11.683   8.491  1.00  3.890          O  
ATOM    237  CB  THR A  13      22.576   9.183   9.636  1.00  5.450          C  
ATOM    238  OG1 THR A  13      22.231   7.799   9.482  1.00  5.450          O  
ATOM    239  CG2 THR A  13      21.816   9.739  10.850  1.00  5.450          C  
ATOM    240  H   THR A  13      23.252   8.508   7.275  1.00  4.670          H  
ATOM    241  HA  THR A  13      21.090   9.957   8.292  1.00  4.670          H  
ATOM    242  HB  THR A  13      23.647   9.273   9.794  1.00  6.540          H  
ATOM    243  HG1 THR A  13      22.621   7.286  10.194  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      22.096   9.183  11.741  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      22.051  10.783  10.994  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      20.752   9.634  10.678  1.00  6.540          H  
ATOM    247  N   GLY A  14      21.678  12.338   8.709  1.00  3.890          N  
ATOM    248  CA  GLY A  14      22.050  13.737   8.822  1.00  3.890          C  
ATOM    249  C   GLY A  14      22.445  14.130  10.230  1.00  3.890          C  
ATOM    250  O   GLY A  14      22.132  13.422  11.194  1.00  3.890          O  
ATOM    251  H   GLY A  14      20.693  12.054   8.759  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      22.876  13.946   8.140  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      21.214  14.354   8.492  1.00  4.670          H  
ATOM    254  N   VAL A  15      23.033  15.314  10.354  1.00  3.890          N  
ATOM    255  CA  VAL A  15      23.435  15.852  11.642  1.00  3.890          C  
ATOM    256  C   VAL A  15      22.247  16.069  12.547  1.00  3.890          C  
ATOM    257  O   VAL A  15      22.316  15.781  13.740  1.00  3.890          O  
ATOM    258  CB  VAL A  15      24.231  17.157  11.473  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      24.470  17.819  12.836  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      25.561  16.837  10.804  1.00  5.450          C  
ATOM    261  H   VAL A  15      23.229  15.842   9.512  1.00  4.670          H  
ATOM    262  HA  VAL A  15      24.092  15.119  12.120  1.00  4.670          H  
ATOM    263  HB  VAL A  15      23.664  17.853  10.858  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      25.036  18.739  12.697  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15      23.521  18.062  13.308  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      25.032  17.143  13.481  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      26.133  17.757  10.672  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      26.126  16.147  11.431  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      25.387  16.380   9.834  1.00  6.540          H  
ATOM    270  N   THR A  16      21.166  16.614  11.988  1.00  3.890          N  
ATOM    271  CA  THR A  16      19.988  16.893  12.781  1.00  3.890          C  
ATOM    272  C   THR A  16      19.473  15.608  13.416  1.00  3.890          C  
ATOM    273  O   THR A  16      19.165  15.593  14.605  1.00  3.890          O  
ATOM    274  CB  THR A  16      18.871  17.520  11.918  1.00  5.450          C  
ATOM    275  OG1 THR A  16      19.327  18.756  11.346  1.00  5.450          O  
ATOM    276  CG2 THR A  16      17.680  17.811  12.800  1.00  5.450          C  
ATOM    277  H   THR A  16      21.170  16.844  11.007  1.00  4.670          H  
ATOM    278  HA  THR A  16      20.256  17.591  13.577  1.00  4.670          H  
ATOM    279  HB  THR A  16      18.584  16.841  11.122  1.00  6.540          H  
ATOM    280  HG1 THR A  16      18.688  19.058  10.693  1.00  6.540          H  
ATOM    281 1HG2 THR A  16      16.906  18.271  12.218  1.00  6.540          H  
ATOM    282 2HG2 THR A  16      17.302  16.898  13.242  1.00  6.540          H  
ATOM    283 3HG2 THR A  16      17.981  18.493  13.591  1.00  6.540          H  
ATOM    284  N   MET A  17      19.373  14.532  12.634  1.00  3.890          N  
ATOM    285  CA  MET A  17      18.865  13.273  13.163  1.00  3.890          C  
ATOM    286  C   MET A  17      19.743  12.759  14.297  1.00  3.890          C  
ATOM    287  O   MET A  17      19.235  12.243  15.303  1.00  3.890          O  
ATOM    288  CB  MET A  17      18.771  12.216  12.070  1.00  5.450          C  
ATOM    289  CG  MET A  17      18.075  10.945  12.519  1.00  5.450          C  
ATOM    290  SD  MET A  17      17.821   9.721  11.227  1.00  5.450          S  
ATOM    291  CE  MET A  17      16.995   8.414  12.114  1.00  5.450          C  
ATOM    292  H   MET A  17      19.622  14.608  11.658  1.00  4.670          H  
ATOM    293  HA  MET A  17      17.868  13.447  13.567  1.00  4.670          H  
ATOM    294 1HB  MET A  17      18.247  12.606  11.230  1.00  6.540          H  
ATOM    295 2HB  MET A  17      19.777  11.956  11.730  1.00  6.540          H  
ATOM    296 1HG  MET A  17      18.649  10.483  13.315  1.00  6.540          H  
ATOM    297 2HG  MET A  17      17.100  11.227  12.902  1.00  6.540          H  
ATOM    298 1HE  MET A  17      16.769   7.600  11.425  1.00  6.540          H  
ATOM    299 2HE  MET A  17      17.640   8.050  12.899  1.00  6.540          H  
ATOM    300 3HE  MET A  17      16.066   8.795  12.545  1.00  6.540          H  
ATOM    301  N   LYS A  18      21.066  12.880  14.140  1.00  3.890          N  
ATOM    302  CA  LYS A  18      21.971  12.410  15.179  1.00  3.890          C  
ATOM    303  C   LYS A  18      21.776  13.215  16.470  1.00  3.890          C  
ATOM    304  O   LYS A  18      21.606  12.650  17.555  1.00  3.890          O  
ATOM    305  CB  LYS A  18      23.417  12.558  14.700  1.00  5.450          C  
ATOM    306  CG  LYS A  18      23.790  11.623  13.570  1.00  5.450          C  
ATOM    307  CD  LYS A  18      25.205  11.872  13.055  1.00  5.450          C  
ATOM    308  CE  LYS A  18      25.476  11.052  11.795  1.00  5.450          C  
ATOM    309  NZ  LYS A  18      26.835  11.307  11.235  1.00  5.450          N  
ATOM    310  H   LYS A  18      21.436  13.257  13.260  1.00  4.670          H  
ATOM    311  HA  LYS A  18      21.753  11.363  15.386  1.00  4.670          H  
ATOM    312 1HB  LYS A  18      23.578  13.579  14.354  1.00  6.540          H  
ATOM    313 2HB  LYS A  18      24.097  12.381  15.531  1.00  6.540          H  
ATOM    314 1HG  LYS A  18      23.705  10.592  13.912  1.00  6.540          H  
ATOM    315 2HG  LYS A  18      23.100  11.768  12.764  1.00  6.540          H  
ATOM    316 1HD  LYS A  18      25.320  12.930  12.815  1.00  6.540          H  
ATOM    317 2HD  LYS A  18      25.930  11.606  13.822  1.00  6.540          H  
ATOM    318 1HE  LYS A  18      25.377   9.993  12.024  1.00  6.540          H  
ATOM    319 2HE  LYS A  18      24.732  11.323  11.042  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18      26.952  10.755  10.396  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18      26.926  12.286  11.004  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18      27.538  11.052  11.910  1.00  6.540          H  
ATOM    323  N   GLN A  19      21.732  14.547  16.343  1.00  3.890          N  
ATOM    324  CA  GLN A  19      21.595  15.443  17.493  1.00  3.890          C  
ATOM    325  C   GLN A  19      20.271  15.262  18.209  1.00  3.890          C  
ATOM    326  O   GLN A  19      20.183  15.357  19.435  1.00  3.890          O  
ATOM    327  CB  GLN A  19      21.709  16.900  17.056  1.00  5.450          C  
ATOM    328  CG  GLN A  19      23.085  17.335  16.612  1.00  5.450          C  
ATOM    329  CD  GLN A  19      23.057  18.747  16.112  1.00  5.450          C  
ATOM    330  OE1 GLN A  19      21.973  19.306  15.924  1.00  5.450          O  
ATOM    331  NE2 GLN A  19      24.221  19.336  15.896  1.00  5.450          N  
ATOM    332  H   GLN A  19      21.844  14.954  15.409  1.00  4.670          H  
ATOM    333  HA  GLN A  19      22.393  15.221  18.197  1.00  4.670          H  
ATOM    334 1HB  GLN A  19      21.021  17.070  16.221  1.00  6.540          H  
ATOM    335 2HB  GLN A  19      21.399  17.543  17.869  1.00  6.540          H  
ATOM    336 1HG  GLN A  19      23.763  17.282  17.461  1.00  6.540          H  
ATOM    337 2HG  GLN A  19      23.432  16.683  15.815  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19      24.252  20.279  15.562  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19      25.074  18.840  16.061  1.00  6.540          H  
ATOM    340  N   ARG A  20      19.238  14.985  17.427  1.00  3.890          N  
ATOM    341  CA  ARG A  20      17.893  14.811  17.918  1.00  3.890          C  
ATOM    342  C   ARG A  20      17.585  13.384  18.372  1.00  3.890          C  
ATOM    343  O   ARG A  20      16.421  13.057  18.609  1.00  3.890          O  
ATOM    344  CB  ARG A  20      16.894  15.266  16.870  1.00  5.450          C  
ATOM    345  CG  ARG A  20      16.984  16.776  16.459  1.00  5.450          C  
ATOM    346  CD  ARG A  20      16.476  17.717  17.508  1.00  5.450          C  
ATOM    347  NE  ARG A  20      17.512  18.025  18.501  1.00  5.450          N  
ATOM    348  CZ  ARG A  20      18.525  18.931  18.349  1.00  5.450          C  
ATOM    349  NH1 ARG A  20      18.643  19.709  17.267  1.00  5.450          N  
ATOM    350  NH2 ARG A  20      19.422  19.045  19.319  1.00  5.450          N  
ATOM    351  H   ARG A  20      19.387  14.964  16.414  1.00  4.670          H  
ATOM    352  HA  ARG A  20      17.774  15.439  18.791  1.00  4.670          H  
ATOM    353 1HB  ARG A  20      17.032  14.671  15.967  1.00  6.540          H  
ATOM    354 2HB  ARG A  20      15.891  15.086  17.227  1.00  6.540          H  
ATOM    355 1HG  ARG A  20      18.024  17.031  16.284  1.00  6.540          H  
ATOM    356 2HG  ARG A  20      16.435  16.946  15.556  1.00  6.540          H  
ATOM    357 1HD  ARG A  20      16.160  18.639  17.043  1.00  6.540          H  
ATOM    358 2HD  ARG A  20      15.628  17.267  18.022  1.00  6.540          H  
ATOM    359  HE  ARG A  20      17.505  17.485  19.357  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20      17.961  19.700  16.482  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20      19.404  20.370  17.207  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20      19.354  18.462  20.144  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20      20.180  19.706  19.230  1.00  6.540          H  
ATOM    364  N   LYS A  21      18.599  12.508  18.425  1.00  3.890          N  
ATOM    365  CA  LYS A  21      18.432  11.132  18.886  1.00  3.890          C  
ATOM    366  C   LYS A  21      17.374  10.359  18.113  1.00  3.890          C  
ATOM    367  O   LYS A  21      16.591   9.609  18.700  1.00  3.890          O  
ATOM    368  CB  LYS A  21      18.093  11.112  20.380  1.00  5.450          C  
ATOM    369  CG  LYS A  21      19.156  11.747  21.265  1.00  5.450          C  
ATOM    370  CD  LYS A  21      18.798  11.632  22.738  1.00  5.450          C  
ATOM    371  CE  LYS A  21      19.842  12.307  23.617  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      19.485  12.233  25.063  1.00  5.450          N  
ATOM    373  H   LYS A  21      19.549  12.797  18.162  1.00  4.670          H  
ATOM    374  HA  LYS A  21      19.384  10.619  18.740  1.00  4.670          H  
ATOM    375 1HB  LYS A  21      17.151  11.628  20.555  1.00  6.540          H  
ATOM    376 2HB  LYS A  21      17.962  10.080  20.705  1.00  6.540          H  
ATOM    377 1HG  LYS A  21      20.113  11.258  21.085  1.00  6.540          H  
ATOM    378 2HG  LYS A  21      19.255  12.802  21.003  1.00  6.540          H  
ATOM    379 1HD  LYS A  21      17.828  12.100  22.911  1.00  6.540          H  
ATOM    380 2HD  LYS A  21      18.728  10.580  23.012  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      20.804  11.819  23.467  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      19.928  13.355  23.328  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      20.200  12.691  25.610  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      18.598  12.694  25.216  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      19.414  11.266  25.345  1.00  6.540          H  
ATOM    386  N   ASN A  22      17.389  10.527  16.795  1.00  3.890          N  
ATOM    387  CA  ASN A  22      16.509   9.875  15.844  1.00  3.890          C  
ATOM    388  C   ASN A  22      15.010  10.177  15.987  1.00  3.890          C  
ATOM    389  O   ASN A  22      14.188   9.349  15.593  1.00  3.890          O  
ATOM    390  CB  ASN A  22      16.714   8.372  15.918  1.00  5.450          C  
ATOM    391  CG  ASN A  22      18.154   7.966  15.730  1.00  5.450          C  
ATOM    392  OD1 ASN A  22      18.945   8.594  15.015  1.00  5.450          O  
ATOM    393  ND2 ASN A  22      18.517   6.893  16.379  1.00  5.450          N  
ATOM    394  H   ASN A  22      18.077  11.176  16.398  1.00  4.670          H  
ATOM    395  HA  ASN A  22      16.794  10.210  14.858  1.00  4.670          H  
ATOM    396 1HB  ASN A  22      16.356   7.986  16.869  1.00  6.540          H  
ATOM    397 2HB  ASN A  22      16.121   7.895  15.141  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22      19.456   6.557  16.307  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22      17.854   6.408  16.952  1.00  6.540          H  
ATOM    400  N   SER A  23      14.643  11.369  16.478  1.00  3.890          N  
ATOM    401  CA  SER A  23      13.237  11.751  16.560  1.00  3.890          C  
ATOM    402  C   SER A  23      12.697  12.151  15.186  1.00  3.890          C  
ATOM    403  O   SER A  23      13.446  12.293  14.214  1.00  3.890          O  
ATOM    404  CB  SER A  23      13.045  12.900  17.528  1.00  5.450          C  
ATOM    405  OG  SER A  23      13.583  14.080  17.020  1.00  5.450          O  
ATOM    406  H   SER A  23      15.322  12.029  16.860  1.00  4.670          H  
ATOM    407  HA  SER A  23      12.669  10.892  16.917  1.00  4.670          H  
ATOM    408 1HB  SER A  23      11.986  13.040  17.733  1.00  6.540          H  
ATOM    409 2HB  SER A  23      13.533  12.656  18.470  1.00  6.540          H  
ATOM    410  HG  SER A  23      13.427  14.750  17.692  1.00  6.540          H  
ATOM    411  N   ASN A  24      11.377  12.327  15.100  1.00  3.890          N  
ATOM    412  CA  ASN A  24      10.737  12.735  13.855  1.00  3.890          C  
ATOM    413  C   ASN A  24      10.702  14.245  13.650  1.00  3.890          C  
ATOM    414  O   ASN A  24       9.983  14.965  14.348  1.00  3.890          O  
ATOM    415  CB  ASN A  24       9.325  12.179  13.774  1.00  5.450          C  
ATOM    416  CG  ASN A  24       9.273  10.694  13.592  1.00  5.450          C  
ATOM    417  OD1 ASN A  24       9.960  10.132  12.729  1.00  5.450          O  
ATOM    418  ND2 ASN A  24       8.466  10.040  14.383  1.00  5.450          N  
ATOM    419  H   ASN A  24      10.815  12.188  15.924  1.00  4.670          H  
ATOM    420  HA  ASN A  24      11.316  12.319  13.027  1.00  4.670          H  
ATOM    421 1HB  ASN A  24       8.794  12.431  14.690  1.00  6.540          H  
ATOM    422 2HB  ASN A  24       8.793  12.647  12.968  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24       8.388   9.045  14.307  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24       7.921  10.530  15.064  1.00  6.540          H  
ATOM    425  N   LEU A  25      11.475  14.704  12.676  1.00  3.890          N  
ATOM    426  CA  LEU A  25      11.585  16.114  12.337  1.00  3.890          C  
ATOM    427  C   LEU A  25      10.606  16.349  11.204  1.00  3.890          C  
ATOM    428  O   LEU A  25      10.824  15.874  10.091  1.00  3.890          O  
ATOM    429  CB  LEU A  25      12.999  16.467  11.896  1.00  5.450          C  
ATOM    430  CG  LEU A  25      14.137  16.609  12.965  1.00  5.450          C  
ATOM    431  CD1 LEU A  25      13.775  17.719  13.975  1.00  5.450          C  
ATOM    432  CD2 LEU A  25      14.415  15.275  13.665  1.00  5.450          C  
ATOM    433  H   LEU A  25      12.036  14.035  12.168  1.00  4.670          H  
ATOM    434  HA  LEU A  25      11.278  16.721  13.181  1.00  4.670          H  
ATOM    435 1HB  LEU A  25      13.324  15.731  11.168  1.00  6.540          H  
ATOM    436 2HB  LEU A  25      12.921  17.427  11.407  1.00  6.540          H  
ATOM    437  HG  LEU A  25      15.027  16.900  12.457  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25      14.581  17.854  14.682  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25      13.610  18.655  13.446  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25      12.877  17.459  14.524  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25      15.225  15.389  14.363  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25      13.545  14.942  14.214  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25      14.689  14.520  12.928  1.00  6.540          H  
ATOM    444  N   SER A  26       9.549  17.100  11.501  1.00  3.890          N  
ATOM    445  CA  SER A  26       8.373  17.275  10.653  1.00  3.890          C  
ATOM    446  C   SER A  26       8.496  17.798   9.227  1.00  3.890          C  
ATOM    447  O   SER A  26       7.666  17.410   8.394  1.00  3.890          O  
ATOM    448  CB  SER A  26       7.456  18.248  11.364  1.00  5.450          C  
ATOM    449  OG  SER A  26       8.079  19.505  11.439  1.00  5.450          O  
ATOM    450  H   SER A  26       9.509  17.515  12.423  1.00  4.670          H  
ATOM    451  HA  SER A  26       7.876  16.315  10.611  1.00  4.670          H  
ATOM    452 1HB  SER A  26       6.517  18.334  10.817  1.00  6.540          H  
ATOM    453 2HB  SER A  26       7.229  17.887  12.367  1.00  6.540          H  
ATOM    454  HG  SER A  26       7.435  20.139  11.844  1.00  6.540          H  
ATOM    455  N   ILE A  27       9.519  18.602   8.907  1.00  3.890          N  
ATOM    456  CA  ILE A  27       9.611  19.174   7.560  1.00  3.890          C  
ATOM    457  C   ILE A  27      10.816  18.913   6.661  1.00  3.890          C  
ATOM    458  O   ILE A  27      10.898  19.518   5.599  1.00  3.890          O  
ATOM    459  CB  ILE A  27       9.447  20.701   7.635  1.00  5.450          C  
ATOM    460  CG1 ILE A  27      10.421  21.353   8.721  1.00  5.450          C  
ATOM    461  CG2 ILE A  27       7.997  21.040   7.917  1.00  5.450          C  
ATOM    462  CD1 ILE A  27      11.926  21.399   8.395  1.00  5.450          C  
ATOM    463  H   ILE A  27      10.180  18.871   9.624  1.00  4.670          H  
ATOM    464  HA  ILE A  27       8.748  18.797   7.014  1.00  4.670          H  
ATOM    465  HB  ILE A  27       9.716  21.122   6.679  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27      10.116  22.375   8.858  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27      10.294  20.840   9.668  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27       7.860  22.104   7.932  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27       7.369  20.607   7.140  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27       7.709  20.627   8.885  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27      12.442  21.905   9.218  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27      12.345  20.414   8.290  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27      12.084  21.956   7.481  1.00  6.540          H  
ATOM    474  N   PHE A  28      11.751  18.054   6.996  1.00  3.890          N  
ATOM    475  CA  PHE A  28      12.914  18.005   6.095  1.00  3.890          C  
ATOM    476  C   PHE A  28      12.604  17.508   4.694  1.00  3.890          C  
ATOM    477  O   PHE A  28      13.194  17.981   3.716  1.00  3.890          O  
ATOM    478  CB  PHE A  28      14.019  17.227   6.712  1.00  5.450          C  
ATOM    479  CG  PHE A  28      14.734  18.031   7.712  1.00  5.450          C  
ATOM    480  CD1 PHE A  28      14.468  17.896   9.038  1.00  5.450          C  
ATOM    481  CD2 PHE A  28      15.681  18.939   7.316  1.00  5.450          C  
ATOM    482  CE1 PHE A  28      15.142  18.650   9.961  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      16.358  19.682   8.225  1.00  5.450          C  
ATOM    484  CZ  PHE A  28      16.088  19.532   9.554  1.00  5.450          C  
ATOM    485  H   PHE A  28      11.687  17.504   7.845  1.00  4.670          H  
ATOM    486  HA  PHE A  28      13.286  19.027   5.995  1.00  4.670          H  
ATOM    487 1HB  PHE A  28      13.615  16.354   7.185  1.00  6.540          H  
ATOM    488 2HB  PHE A  28      14.710  16.907   5.964  1.00  6.540          H  
ATOM    489  HD1 PHE A  28      13.718  17.184   9.342  1.00  6.540          H  
ATOM    490  HD2 PHE A  28      15.897  19.071   6.258  1.00  6.540          H  
ATOM    491  HE1 PHE A  28      14.932  18.556  11.012  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      17.113  20.402   7.882  1.00  6.540          H  
ATOM    493  HZ  PHE A  28      16.620  20.117  10.282  1.00  6.540          H  
ATOM    494  N   VAL A  29      11.665  16.581   4.602  1.00  3.890          N  
ATOM    495  CA  VAL A  29      11.215  16.077   3.316  1.00  3.890          C  
ATOM    496  C   VAL A  29      10.478  17.181   2.543  1.00  3.890          C  
ATOM    497  O   VAL A  29      10.475  17.197   1.313  1.00  3.890          O  
ATOM    498  CB  VAL A  29      10.362  14.823   3.510  1.00  5.450          C  
ATOM    499  CG1 VAL A  29       9.054  15.149   4.150  1.00  5.450          C  
ATOM    500  CG2 VAL A  29      10.132  14.185   2.173  1.00  5.450          C  
ATOM    501  H   VAL A  29      11.258  16.235   5.459  1.00  4.670          H  
ATOM    502  HA  VAL A  29      12.095  15.785   2.738  1.00  4.670          H  
ATOM    503  HB  VAL A  29      10.899  14.134   4.157  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29       8.508  14.220   4.274  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29       9.204  15.614   5.116  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29       8.483  15.816   3.522  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29       9.557  13.290   2.283  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29       9.597  14.868   1.521  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29      11.081  13.957   1.738  1.00  6.540          H  
ATOM    510  N   VAL A  30       9.803  18.070   3.277  1.00  3.890          N  
ATOM    511  CA  VAL A  30       9.092  19.192   2.698  1.00  3.890          C  
ATOM    512  C   VAL A  30      10.120  20.147   2.094  1.00  3.890          C  
ATOM    513  O   VAL A  30       9.915  20.697   1.018  1.00  3.890          O  
ATOM    514  CB  VAL A  30       8.214  19.903   3.745  1.00  5.450          C  
ATOM    515  CG1 VAL A  30       7.594  21.150   3.150  1.00  5.450          C  
ATOM    516  CG2 VAL A  30       7.139  18.936   4.246  1.00  5.450          C  
ATOM    517  H   VAL A  30       9.818  17.982   4.286  1.00  4.670          H  
ATOM    518  HA  VAL A  30       8.443  18.819   1.901  1.00  4.670          H  
ATOM    519  HB  VAL A  30       8.828  20.217   4.570  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30       6.985  21.638   3.906  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30       8.364  21.835   2.808  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30       6.964  20.871   2.303  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30       6.522  19.427   4.996  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30       6.516  18.644   3.405  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30       7.601  18.054   4.684  1.00  6.540          H  
ATOM    526  N   VAL A  31      11.215  20.373   2.831  1.00  3.890          N  
ATOM    527  CA  VAL A  31      12.284  21.255   2.379  1.00  3.890          C  
ATOM    528  C   VAL A  31      12.942  20.769   1.085  1.00  3.890          C  
ATOM    529  O   VAL A  31      13.134  21.568   0.175  1.00  3.890          O  
ATOM    530  CB  VAL A  31      13.390  21.382   3.462  1.00  5.450          C  
ATOM    531  CG1 VAL A  31      14.589  22.117   2.934  1.00  5.450          C  
ATOM    532  CG2 VAL A  31      12.870  22.124   4.651  1.00  5.450          C  
ATOM    533  H   VAL A  31      11.266  19.923   3.747  1.00  4.670          H  
ATOM    534  HA  VAL A  31      11.853  22.240   2.204  1.00  4.670          H  
ATOM    535  HB  VAL A  31      13.709  20.393   3.761  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31      15.326  22.172   3.716  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31      15.028  21.602   2.087  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31      14.281  23.115   2.644  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31      13.653  22.197   5.409  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31      12.565  23.127   4.352  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31      12.029  21.600   5.063  1.00  6.540          H  
ATOM    542  N   PHE A  32      13.320  19.484   0.994  1.00  3.890          N  
ATOM    543  CA  PHE A  32      13.932  18.990  -0.250  1.00  3.890          C  
ATOM    544  C   PHE A  32      14.214  17.483  -0.235  1.00  3.890          C  
ATOM    545  O   PHE A  32      14.637  16.926   0.787  1.00  3.890          O  
ATOM    546  CB  PHE A  32      15.270  19.697  -0.518  1.00  5.450          C  
ATOM    547  CG  PHE A  32      15.845  19.421  -1.859  1.00  5.450          C  
ATOM    548  CD1 PHE A  32      15.492  20.149  -2.950  1.00  5.450          C  
ATOM    549  CD2 PHE A  32      16.745  18.430  -2.009  1.00  5.450          C  
ATOM    550  CE1 PHE A  32      16.046  19.851  -4.168  1.00  5.450          C  
ATOM    551  CE2 PHE A  32      17.298  18.121  -3.198  1.00  5.450          C  
ATOM    552  CZ  PHE A  32      16.938  18.836  -4.289  1.00  5.450          C  
ATOM    553  H   PHE A  32      13.171  18.861   1.796  1.00  4.670          H  
ATOM    554  HA  PHE A  32      13.244  19.200  -1.070  1.00  4.670          H  
ATOM    555 1HB  PHE A  32      15.191  20.762  -0.425  1.00  6.540          H  
ATOM    556 2HB  PHE A  32      15.983  19.373   0.230  1.00  6.540          H  
ATOM    557  HD1 PHE A  32      14.773  20.959  -2.838  1.00  6.540          H  
ATOM    558  HD2 PHE A  32      16.995  17.886  -1.143  1.00  6.540          H  
ATOM    559  HE1 PHE A  32      15.777  20.428  -5.046  1.00  6.540          H  
ATOM    560  HE2 PHE A  32      18.024  17.297  -3.278  1.00  6.540          H  
ATOM    561  HZ  PHE A  32      17.364  18.604  -5.249  1.00  6.540          H  
ATOM    562  N   SER A  33      14.177  16.852  -1.412  1.00  3.890          N  
ATOM    563  CA  SER A  33      14.495  15.437  -1.572  1.00  3.890          C  
ATOM    564  C   SER A  33      16.011  15.080  -1.463  1.00  3.890          C  
ATOM    565  O   SER A  33      16.622  14.614  -2.421  1.00  3.890          O  
ATOM    566  CB  SER A  33      13.964  14.982  -2.930  1.00  5.450          C  
ATOM    567  OG  SER A  33      12.555  15.067  -3.021  1.00  5.450          O  
ATOM    568  H   SER A  33      13.814  17.330  -2.242  1.00  4.670          H  
ATOM    569  HA  SER A  33      13.962  14.898  -0.793  1.00  4.670          H  
ATOM    570 1HB  SER A  33      14.392  15.626  -3.689  1.00  6.540          H  
ATOM    571 2HB  SER A  33      14.272  13.980  -3.137  1.00  6.540          H  
ATOM    572  HG  SER A  33      12.195  14.148  -2.977  1.00  6.540          H  
ATOM    573  N   VAL A  34      16.592  15.266  -0.260  1.00  3.890          N  
ATOM    574  CA  VAL A  34      18.017  14.945   0.015  1.00  3.890          C  
ATOM    575  C   VAL A  34      18.288  14.045   1.253  1.00  3.890          C  
ATOM    576  O   VAL A  34      19.418  13.667   1.521  1.00  3.890          O  
ATOM    577  CB  VAL A  34      18.852  16.265   0.077  1.00  5.450          C  
ATOM    578  CG1 VAL A  34      18.464  17.105   1.250  1.00  5.450          C  
ATOM    579  CG2 VAL A  34      20.328  16.011   0.179  1.00  5.450          C  
ATOM    580  H   VAL A  34      15.984  15.693   0.445  1.00  4.670          H  
ATOM    581  HA  VAL A  34      18.387  14.410  -0.853  1.00  4.670          H  
ATOM    582  HB  VAL A  34      18.691  16.787  -0.832  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34      19.044  18.022   1.262  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34      17.402  17.347   1.205  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34      18.679  16.545   2.151  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34      20.840  16.957   0.154  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34      20.618  15.515   1.088  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34      20.629  15.419  -0.663  1.00  6.540          H  
ATOM    589  N   PHE A  35      17.271  13.669   2.000  1.00  3.890          N  
ATOM    590  CA  PHE A  35      17.527  12.939   3.241  1.00  3.890          C  
ATOM    591  C   PHE A  35      17.037  11.464   3.345  1.00  3.890          C  
ATOM    592  O   PHE A  35      16.482  11.104   4.376  1.00  3.890          O  
ATOM    593  CB  PHE A  35      16.849  13.741   4.356  1.00  5.450          C  
ATOM    594  CG  PHE A  35      17.304  15.148   4.512  1.00  5.450          C  
ATOM    595  CD1 PHE A  35      16.506  16.193   4.062  1.00  5.450          C  
ATOM    596  CD2 PHE A  35      18.518  15.450   5.114  1.00  5.450          C  
ATOM    597  CE1 PHE A  35      16.907  17.497   4.211  1.00  5.450          C  
ATOM    598  CE2 PHE A  35      18.920  16.763   5.259  1.00  5.450          C  
ATOM    599  CZ  PHE A  35      18.111  17.788   4.808  1.00  5.450          C  
ATOM    600  H   PHE A  35      16.342  14.007   1.795  1.00  4.670          H  
ATOM    601  HA  PHE A  35      18.603  12.944   3.415  1.00  4.670          H  
ATOM    602 1HB  PHE A  35      15.774  13.754   4.192  1.00  6.540          H  
ATOM    603 2HB  PHE A  35      17.015  13.285   5.252  1.00  6.540          H  
ATOM    604  HD1 PHE A  35      15.543  15.979   3.585  1.00  6.540          H  
ATOM    605  HD2 PHE A  35      19.162  14.645   5.471  1.00  6.540          H  
ATOM    606  HE1 PHE A  35      16.261  18.305   3.849  1.00  6.540          H  
ATOM    607  HE2 PHE A  35      19.880  16.994   5.724  1.00  6.540          H  
ATOM    608  HZ  PHE A  35      18.427  18.837   4.922  1.00  6.540          H  
ATOM    609  N   LEU A  36      17.247  10.562   2.356  1.00  3.890          N  
ATOM    610  CA  LEU A  36      16.572   9.226   2.456  1.00  3.890          C  
ATOM    611  C   LEU A  36      16.830   8.460   3.727  1.00  3.890          C  
ATOM    612  O   LEU A  36      15.899   7.908   4.323  1.00  3.890          O  
ATOM    613  CB  LEU A  36      16.903   8.322   1.252  1.00  5.450          C  
ATOM    614  CG  LEU A  36      16.222   6.897   1.243  1.00  5.450          C  
ATOM    615  CD1 LEU A  36      14.718   7.021   1.223  1.00  5.450          C  
ATOM    616  CD2 LEU A  36      16.656   6.144   0.003  1.00  5.450          C  
ATOM    617  H   LEU A  36      17.759  10.818   1.518  1.00  4.670          H  
ATOM    618  HA  LEU A  36      15.513   9.401   2.458  1.00  4.670          H  
ATOM    619 1HB  LEU A  36      16.617   8.829   0.345  1.00  6.540          H  
ATOM    620 2HB  LEU A  36      17.979   8.154   1.233  1.00  6.540          H  
ATOM    621  HG  LEU A  36      16.506   6.351   2.135  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36      14.296   6.026   1.208  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36      14.361   7.540   2.104  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36      14.416   7.559   0.337  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36      16.198   5.152  -0.020  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36      16.347   6.697  -0.866  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36      17.723   6.039  -0.006  1.00  6.540          H  
ATOM    628  N   PHE A  37      18.075   8.421   4.143  1.00  3.890          N  
ATOM    629  CA  PHE A  37      18.415   7.757   5.379  1.00  3.890          C  
ATOM    630  C   PHE A  37      18.900   8.822   6.328  1.00  3.890          C  
ATOM    631  O   PHE A  37      19.540   8.542   7.333  1.00  3.890          O  
ATOM    632  CB  PHE A  37      19.423   6.640   5.142  1.00  5.450          C  
ATOM    633  CG  PHE A  37      18.842   5.559   4.260  1.00  5.450          C  
ATOM    634  CD1 PHE A  37      19.227   5.398   2.931  1.00  5.450          C  
ATOM    635  CD2 PHE A  37      17.869   4.713   4.765  1.00  5.450          C  
ATOM    636  CE1 PHE A  37      18.642   4.402   2.161  1.00  5.450          C  
ATOM    637  CE2 PHE A  37      17.302   3.738   3.995  1.00  5.450          C  
ATOM    638  CZ  PHE A  37      17.688   3.582   2.692  1.00  5.450          C  
ATOM    639  H   PHE A  37      18.790   8.885   3.605  1.00  4.670          H  
ATOM    640  HA  PHE A  37      17.517   7.315   5.807  1.00  4.670          H  
ATOM    641 1HB  PHE A  37      20.314   7.041   4.666  1.00  6.540          H  
ATOM    642 2HB  PHE A  37      19.717   6.196   6.090  1.00  6.540          H  
ATOM    643  HD1 PHE A  37      19.985   6.057   2.511  1.00  6.540          H  
ATOM    644  HD2 PHE A  37      17.552   4.832   5.800  1.00  6.540          H  
ATOM    645  HE1 PHE A  37      18.922   4.270   1.135  1.00  6.540          H  
ATOM    646  HE2 PHE A  37      16.542   3.091   4.424  1.00  6.540          H  
ATOM    647  HZ  PHE A  37      17.235   2.807   2.077  1.00  6.540          H  
ATOM    648  N   GLY A  38      18.560  10.057   5.954  1.00  3.890          N  
ATOM    649  CA  GLY A  38      18.882  11.299   6.611  1.00  3.890          C  
ATOM    650  C   GLY A  38      17.845  11.565   7.671  1.00  3.890          C  
ATOM    651  O   GLY A  38      18.206  11.625   8.842  1.00  3.890          O  
ATOM    652  H   GLY A  38      17.960  10.154   5.147  1.00  4.670          H  
ATOM    653 1HA  GLY A  38      19.870  11.248   7.031  1.00  4.670          H  
ATOM    654 2HA  GLY A  38      18.903  12.102   5.886  1.00  4.670          H  
ATOM    655  N   ILE A  39      16.599  11.830   7.215  1.00  3.890          N  
ATOM    656  CA  ILE A  39      15.410  12.100   8.017  1.00  3.890          C  
ATOM    657  C   ILE A  39      14.317  11.101   7.570  1.00  3.890          C  
ATOM    658  O   ILE A  39      13.915  10.266   8.375  1.00  3.890          O  
ATOM    659  CB  ILE A  39      14.913  13.546   7.840  1.00  5.450          C  
ATOM    660  CG1 ILE A  39      16.057  14.605   8.181  1.00  5.450          C  
ATOM    661  CG2 ILE A  39      13.689  13.749   8.780  1.00  5.450          C  
ATOM    662  CD1 ILE A  39      16.578  14.646   9.592  1.00  5.450          C  
ATOM    663  H   ILE A  39      16.461  11.740   6.205  1.00  4.670          H  
ATOM    664  HA  ILE A  39      15.633  11.911   9.068  1.00  4.670          H  
ATOM    665  HB  ILE A  39      14.606  13.706   6.799  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39      16.896  14.391   7.531  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39      15.717  15.551   7.952  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39      13.291  14.748   8.684  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39      12.920  13.039   8.522  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39      13.979  13.581   9.816  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39      17.358  15.399   9.654  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39      15.782  14.902  10.289  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39      16.979  13.691   9.842  1.00  6.540          H  
ATOM    674  N   PHE A  40      13.836  11.200   6.285  1.00  3.890          N  
ATOM    675  CA  PHE A  40      13.028  10.774   5.094  1.00  3.890          C  
ATOM    676  C   PHE A  40      13.181  11.698   3.864  1.00  3.890          C  
ATOM    677  O   PHE A  40      13.506  12.875   4.001  1.00  3.890          O  
ATOM    678  CB  PHE A  40      11.565  10.499   5.434  1.00  5.450          C  
ATOM    679  CG  PHE A  40      11.462   9.345   6.367  1.00  5.450          C  
ATOM    680  CD1 PHE A  40      11.184   9.536   7.703  1.00  5.450          C  
ATOM    681  CD2 PHE A  40      11.745   8.062   5.929  1.00  5.450          C  
ATOM    682  CE1 PHE A  40      11.185   8.488   8.578  1.00  5.450          C  
ATOM    683  CE2 PHE A  40      11.751   7.016   6.808  1.00  5.450          C  
ATOM    684  CZ  PHE A  40      11.476   7.231   8.133  1.00  5.450          C  
ATOM    685  H   PHE A  40      13.339  10.401   6.657  1.00  4.670          H  
ATOM    686  HA  PHE A  40      13.440   9.810   4.785  1.00  4.670          H  
ATOM    687 1HB  PHE A  40      11.120  11.345   5.890  1.00  6.540          H  
ATOM    688 2HB  PHE A  40      11.017  10.264   4.536  1.00  6.540          H  
ATOM    689  HD1 PHE A  40      10.983  10.523   8.071  1.00  6.540          H  
ATOM    690  HD2 PHE A  40      11.988   7.883   4.886  1.00  6.540          H  
ATOM    691  HE1 PHE A  40      10.969   8.656   9.632  1.00  6.540          H  
ATOM    692  HE2 PHE A  40      11.984   6.011   6.460  1.00  6.540          H  
ATOM    693  HZ  PHE A  40      11.484   6.399   8.831  1.00  6.540          H  
ATOM    694  N   MET A  41      12.951  11.161   2.640  1.00  3.890          N  
ATOM    695  CA  MET A  41      13.273  11.957   1.431  1.00  3.890          C  
ATOM    696  C   MET A  41      12.386  12.136   0.212  1.00  3.890          C  
ATOM    697  O   MET A  41      12.331  13.228  -0.332  1.00  3.890          O  
ATOM    698  CB  MET A  41      14.550  11.360   0.920  1.00  5.450          C  
ATOM    699  CG  MET A  41      15.342  11.924  -0.264  1.00  5.450          C  
ATOM    700  SD  MET A  41      14.893  11.471  -1.911  1.00  5.450          S  
ATOM    701  CE  MET A  41      15.277   9.764  -2.038  1.00  5.450          C  
ATOM    702  H   MET A  41      12.629  10.210   2.570  1.00  4.670          H  
ATOM    703  HA  MET A  41      13.476  12.968   1.784  1.00  4.670          H  
ATOM    704 1HB  MET A  41      15.134  11.491   1.682  1.00  6.540          H  
ATOM    705 2HB  MET A  41      14.407  10.306   0.759  1.00  6.540          H  
ATOM    706 1HG  MET A  41      15.213  12.950  -0.174  1.00  6.540          H  
ATOM    707 2HG  MET A  41      16.402  11.709  -0.137  1.00  6.540          H  
ATOM    708 1HE  MET A  41      15.006   9.427  -3.014  1.00  6.540          H  
ATOM    709 2HE  MET A  41      16.343   9.597  -1.879  1.00  6.540          H  
ATOM    710 3HE  MET A  41      14.707   9.211  -1.305  1.00  6.540          H  
ATOM    711  N   TYR A  42      11.760  11.086  -0.278  1.00  3.890          N  
ATOM    712  CA  TYR A  42      11.389  11.138  -1.694  1.00  3.890          C  
ATOM    713  C   TYR A  42      10.607  12.328  -2.247  1.00  3.890          C  
ATOM    714  O   TYR A  42      11.019  12.873  -3.276  1.00  3.890          O  
ATOM    715  CB  TYR A  42      10.782   9.844  -2.127  1.00  5.450          C  
ATOM    716  CG  TYR A  42      10.522   9.863  -3.574  1.00  5.450          C  
ATOM    717  CD1 TYR A  42      11.594   9.747  -4.452  1.00  5.450          C  
ATOM    718  CD2 TYR A  42       9.262   9.987  -4.043  1.00  5.450          C  
ATOM    719  CE1 TYR A  42      11.380   9.777  -5.800  1.00  5.450          C  
ATOM    720  CE2 TYR A  42       9.031  10.019  -5.395  1.00  5.450          C  
ATOM    721  CZ  TYR A  42      10.089   9.919  -6.274  1.00  5.450          C  
ATOM    722  OH  TYR A  42       9.874   9.964  -7.615  1.00  5.450          O  
ATOM    723  H   TYR A  42      11.686  10.227   0.241  1.00  4.670          H  
ATOM    724  HA  TYR A  42      12.303  11.167  -2.253  1.00  4.670          H  
ATOM    725 1HB  TYR A  42      11.466   9.043  -1.907  1.00  6.540          H  
ATOM    726 2HB  TYR A  42       9.851   9.662  -1.602  1.00  6.540          H  
ATOM    727  HD1 TYR A  42      12.611   9.638  -4.069  1.00  6.540          H  
ATOM    728  HD2 TYR A  42       8.459  10.068  -3.343  1.00  6.540          H  
ATOM    729  HE1 TYR A  42      12.220   9.695  -6.492  1.00  6.540          H  
ATOM    730  HE2 TYR A  42       8.019  10.130  -5.768  1.00  6.540          H  
ATOM    731  HH  TYR A  42       8.932  10.027  -7.788  1.00  6.540          H  
ATOM    732  N   ASN A  43       9.527  12.769  -1.619  1.00  3.890          N  
ATOM    733  CA  ASN A  43       8.768  13.836  -2.263  1.00  3.890          C  
ATOM    734  C   ASN A  43       8.212  14.849  -1.286  1.00  3.890          C  
ATOM    735  O   ASN A  43       7.786  14.506  -0.198  1.00  3.890          O  
ATOM    736  CB  ASN A  43       7.648  13.236  -3.101  1.00  5.450          C  
ATOM    737  CG  ASN A  43       6.991  14.212  -4.041  1.00  5.450          C  
ATOM    738  OD1 ASN A  43       6.189  15.071  -3.652  1.00  5.450          O  
ATOM    739  ND2 ASN A  43       7.329  14.101  -5.305  1.00  5.450          N  
ATOM    740  H   ASN A  43       9.223  12.340  -0.760  1.00  4.670          H  
ATOM    741  HA  ASN A  43       9.438  14.389  -2.925  1.00  4.670          H  
ATOM    742 1HB  ASN A  43       8.042  12.430  -3.688  1.00  6.540          H  
ATOM    743 2HB  ASN A  43       6.889  12.819  -2.436  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43       6.933  14.724  -5.987  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43       7.993  13.405  -5.597  1.00  6.540          H  
ATOM    746  N   GLU A  44       8.211  16.105  -1.728  1.00  3.890          N  
ATOM    747  CA  GLU A  44       7.721  17.292  -1.022  1.00  3.890          C  
ATOM    748  C   GLU A  44       6.225  17.306  -0.670  1.00  3.890          C  
ATOM    749  O   GLU A  44       5.790  18.081   0.185  1.00  3.890          O  
ATOM    750  CB  GLU A  44       8.022  18.534  -1.864  1.00  5.450          C  
ATOM    751  CG  GLU A  44       7.223  18.611  -3.184  1.00  5.450          C  
ATOM    752  CD  GLU A  44       7.599  19.772  -4.034  1.00  5.450          C  
ATOM    753  OE1 GLU A  44       8.413  20.549  -3.614  1.00  5.450          O  
ATOM    754  OE2 GLU A  44       7.071  19.890  -5.108  1.00  5.450          O  
ATOM    755  H   GLU A  44       8.601  16.256  -2.646  1.00  4.670          H  
ATOM    756  HA  GLU A  44       8.285  17.365  -0.089  1.00  4.670          H  
ATOM    757 1HB  GLU A  44       7.795  19.424  -1.279  1.00  6.540          H  
ATOM    758 2HB  GLU A  44       9.082  18.566  -2.099  1.00  6.540          H  
ATOM    759 1HG  GLU A  44       7.378  17.698  -3.752  1.00  6.540          H  
ATOM    760 2HG  GLU A  44       6.162  18.684  -2.958  1.00  6.540          H  
ATOM    761  N   ASP A  45       5.404  16.481  -1.328  1.00  3.890          N  
ATOM    762  CA  ASP A  45       3.958  16.473  -1.065  1.00  3.890          C  
ATOM    763  C   ASP A  45       3.675  15.718   0.229  1.00  3.890          C  
ATOM    764  O   ASP A  45       3.163  14.596   0.242  1.00  3.890          O  
ATOM    765  CB  ASP A  45       3.232  15.813  -2.241  1.00  5.450          C  
ATOM    766  CG  ASP A  45       1.691  15.908  -2.220  1.00  5.450          C  
ATOM    767  OD1 ASP A  45       1.120  16.625  -1.394  1.00  5.450          O  
ATOM    768  OD2 ASP A  45       1.079  15.251  -3.060  1.00  5.450          O  
ATOM    769  H   ASP A  45       5.782  15.854  -2.037  1.00  4.670          H  
ATOM    770  HA  ASP A  45       3.614  17.500  -0.955  1.00  4.670          H  
ATOM    771 1HB  ASP A  45       3.601  16.247  -3.172  1.00  6.540          H  
ATOM    772 2HB  ASP A  45       3.510  14.755  -2.256  1.00  6.540          H  
ATOM    773  N   VAL A  46       4.038  16.375   1.323  1.00  3.890          N  
ATOM    774  CA  VAL A  46       4.005  15.840   2.667  1.00  3.890          C  
ATOM    775  C   VAL A  46       3.243  16.698   3.651  1.00  3.890          C  
ATOM    776  O   VAL A  46       3.341  17.922   3.652  1.00  3.890          O  
ATOM    777  CB  VAL A  46       5.447  15.600   3.141  1.00  5.450          C  
ATOM    778  CG1 VAL A  46       5.482  15.107   4.590  1.00  5.450          C  
ATOM    779  CG2 VAL A  46       6.031  14.610   2.208  1.00  5.450          C  
ATOM    780  H   VAL A  46       4.442  17.300   1.160  1.00  4.670          H  
ATOM    781  HA  VAL A  46       3.510  14.869   2.622  1.00  4.670          H  
ATOM    782  HB  VAL A  46       6.018  16.505   3.088  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46       6.478  14.921   4.907  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46       5.066  15.865   5.237  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46       4.910  14.189   4.678  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46       7.043  14.371   2.449  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46       5.430  13.734   2.245  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46       6.013  15.000   1.225  1.00  6.540          H  
ATOM    789  N   LYS A  47       2.437  16.032   4.471  1.00  3.890          N  
ATOM    790  CA  LYS A  47       1.648  16.702   5.496  1.00  3.890          C  
ATOM    791  C   LYS A  47       2.376  16.521   6.833  1.00  3.890          C  
ATOM    792  O   LYS A  47       2.379  17.413   7.681  1.00  3.890          O  
ATOM    793  CB  LYS A  47       0.221  16.142   5.510  1.00  5.450          C  
ATOM    794  CG  LYS A  47      -0.749  16.773   4.431  1.00  5.450          C  
ATOM    795  CD  LYS A  47      -0.216  16.570   2.980  1.00  5.450          C  
ATOM    796  CE  LYS A  47      -1.199  16.985   1.885  1.00  5.450          C  
ATOM    797  NZ  LYS A  47      -0.551  16.869   0.520  1.00  5.450          N  
ATOM    798  H   LYS A  47       2.383  15.029   4.373  1.00  4.670          H  
ATOM    799  HA  LYS A  47       1.604  17.770   5.278  1.00  4.670          H  
ATOM    800 1HB  LYS A  47       0.252  15.059   5.352  1.00  6.540          H  
ATOM    801 2HB  LYS A  47      -0.219  16.309   6.491  1.00  6.540          H  
ATOM    802 1HG  LYS A  47      -1.737  16.316   4.521  1.00  6.540          H  
ATOM    803 2HG  LYS A  47      -0.844  17.840   4.621  1.00  6.540          H  
ATOM    804 1HD  LYS A  47       0.650  17.200   2.832  1.00  6.540          H  
ATOM    805 2HD  LYS A  47       0.073  15.531   2.828  1.00  6.540          H  
ATOM    806 1HE  LYS A  47      -2.074  16.339   1.918  1.00  6.540          H  
ATOM    807 2HE  LYS A  47      -1.512  18.016   2.044  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47      -1.179  17.134  -0.222  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47       0.267  17.475   0.487  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47      -0.262  15.908   0.371  1.00  6.540          H  
ATOM    811  N   SER A  48       3.042  15.374   6.977  1.00  3.890          N  
ATOM    812  CA  SER A  48       3.851  15.039   8.150  1.00  3.890          C  
ATOM    813  C   SER A  48       4.964  14.071   7.800  1.00  3.890          C  
ATOM    814  O   SER A  48       4.717  13.035   7.185  1.00  3.890          O  
ATOM    815  CB  SER A  48       3.026  14.409   9.243  1.00  5.450          C  
ATOM    816  OG  SER A  48       3.869  13.995  10.305  1.00  5.450          O  
ATOM    817  H   SER A  48       2.931  14.677   6.260  1.00  4.670          H  
ATOM    818  HA  SER A  48       4.303  15.957   8.531  1.00  4.670          H  
ATOM    819 1HB  SER A  48       2.297  15.132   9.609  1.00  6.540          H  
ATOM    820 2HB  SER A  48       2.474  13.556   8.848  1.00  6.540          H  
ATOM    821  HG  SER A  48       3.273  13.702  11.008  1.00  6.540          H  
ATOM    822  N   ILE A  49       6.181  14.340   8.289  1.00  3.890          N  
ATOM    823  CA  ILE A  49       7.339  13.458   8.071  1.00  3.890          C  
ATOM    824  C   ILE A  49       7.083  12.007   8.500  1.00  3.890          C  
ATOM    825  O   ILE A  49       7.767  11.093   8.047  1.00  3.890          O  
ATOM    826  CB  ILE A  49       8.558  13.950   8.895  1.00  5.450          C  
ATOM    827  CG1 ILE A  49       9.906  13.339   8.431  1.00  5.450          C  
ATOM    828  CG2 ILE A  49       8.382  13.605  10.398  1.00  5.450          C  
ATOM    829  CD1 ILE A  49      10.379  13.795   7.069  1.00  5.450          C  
ATOM    830  H   ILE A  49       6.347  15.249   8.735  1.00  4.670          H  
ATOM    831  HA  ILE A  49       7.573  13.484   7.014  1.00  4.670          H  
ATOM    832  HB  ILE A  49       8.635  15.013   8.776  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49      10.658  13.611   9.156  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49       9.823  12.277   8.425  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49       9.219  13.990  10.945  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49       7.470  14.048  10.780  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49       8.353  12.534  10.554  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49      11.337  13.347   6.835  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49       9.665  13.504   6.323  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49      10.491  14.875   7.086  1.00  6.540          H  
ATOM    841  N   ALA A  50       6.141  11.799   9.419  1.00  3.890          N  
ATOM    842  CA  ALA A  50       5.853  10.469   9.920  1.00  3.890          C  
ATOM    843  C   ALA A  50       5.054   9.609   8.940  1.00  3.890          C  
ATOM    844  O   ALA A  50       5.009   8.386   9.084  1.00  3.890          O  
ATOM    845  CB  ALA A  50       5.097  10.576  11.224  1.00  5.450          C  
ATOM    846  H   ALA A  50       5.592  12.593   9.749  1.00  4.670          H  
ATOM    847  HA  ALA A  50       6.805   9.974  10.103  1.00  4.670          H  
ATOM    848 1HB  ALA A  50       4.920   9.577  11.621  1.00  6.540          H  
ATOM    849 2HB  ALA A  50       5.687  11.155  11.935  1.00  6.540          H  
ATOM    850 3HB  ALA A  50       4.144  11.073  11.048  1.00  6.540          H  
ATOM    851  N   GLU A  51       4.426  10.209   7.940  1.00  3.890          N  
ATOM    852  CA  GLU A  51       3.603   9.439   7.013  1.00  3.890          C  
ATOM    853  C   GLU A  51       4.416   8.969   5.818  1.00  3.890          C  
ATOM    854  O   GLU A  51       4.091   9.298   4.680  1.00  3.890          O  
ATOM    855  CB  GLU A  51       2.428  10.304   6.554  1.00  5.450          C  
ATOM    856  CG  GLU A  51       1.484  10.703   7.687  1.00  5.450          C  
ATOM    857  CD  GLU A  51       0.392  11.651   7.267  1.00  5.450          C  
ATOM    858  OE1 GLU A  51       0.556  12.335   6.281  1.00  5.450          O  
ATOM    859  OE2 GLU A  51      -0.608  11.695   7.940  1.00  5.450          O  
ATOM    860  H   GLU A  51       4.515  11.219   7.801  1.00  4.670          H  
ATOM    861  HA  GLU A  51       3.220   8.561   7.532  1.00  4.670          H  
ATOM    862 1HB  GLU A  51       2.809  11.221   6.097  1.00  6.540          H  
ATOM    863 2HB  GLU A  51       1.851   9.773   5.799  1.00  6.540          H  
ATOM    864 1HG  GLU A  51       1.027   9.801   8.086  1.00  6.540          H  
ATOM    865 2HG  GLU A  51       2.069  11.161   8.484  1.00  6.540          H  
ATOM    866  N   PHE A  52       5.422   8.149   6.083  1.00  3.890          N  
ATOM    867  CA  PHE A  52       6.375   7.732   5.054  1.00  3.890          C  
ATOM    868  C   PHE A  52       6.205   6.248   4.747  1.00  3.890          C  
ATOM    869  O   PHE A  52       5.374   5.586   5.375  1.00  3.890          O  
ATOM    870  CB  PHE A  52       7.801   7.963   5.596  1.00  5.450          C  
ATOM    871  CG  PHE A  52       8.097   7.116   6.777  1.00  5.450          C  
ATOM    872  CD1 PHE A  52       8.630   5.840   6.651  1.00  5.450          C  
ATOM    873  CD2 PHE A  52       7.835   7.589   8.025  1.00  5.450          C  
ATOM    874  CE1 PHE A  52       8.867   5.062   7.761  1.00  5.450          C  
ATOM    875  CE2 PHE A  52       8.067   6.830   9.140  1.00  5.450          C  
ATOM    876  CZ  PHE A  52       8.582   5.557   9.011  1.00  5.450          C  
ATOM    877  H   PHE A  52       5.533   7.885   7.067  1.00  4.670          H  
ATOM    878  HA  PHE A  52       6.203   8.330   4.161  1.00  4.670          H  
ATOM    879 1HB  PHE A  52       8.558   7.820   4.861  1.00  6.540          H  
ATOM    880 2HB  PHE A  52       7.877   8.984   5.934  1.00  6.540          H  
ATOM    881  HD1 PHE A  52       8.861   5.455   5.670  1.00  6.540          H  
ATOM    882  HD2 PHE A  52       7.439   8.589   8.122  1.00  6.540          H  
ATOM    883  HE1 PHE A  52       9.280   4.062   7.653  1.00  6.540          H  
ATOM    884  HE2 PHE A  52       7.840   7.239  10.124  1.00  6.540          H  
ATOM    885  HZ  PHE A  52       8.767   4.953   9.897  1.00  6.540          H  
ATOM    886  N   PRO A  53       6.890   5.697   3.722  1.00  3.890          N  
ATOM    887  CA  PRO A  53       7.683   6.264   2.611  1.00  3.890          C  
ATOM    888  C   PRO A  53       6.867   7.253   1.787  1.00  3.890          C  
ATOM    889  O   PRO A  53       5.650   7.126   1.705  1.00  3.890          O  
ATOM    890  CB  PRO A  53       8.041   5.015   1.809  1.00  5.830          C  
ATOM    891  CG  PRO A  53       8.062   3.901   2.828  1.00  5.830          C  
ATOM    892  CD  PRO A  53       6.994   4.245   3.822  1.00  5.830          C  
ATOM    893  HA  PRO A  53       8.597   6.732   2.985  1.00  4.670          H  
ATOM    894 1HB  PRO A  53       7.285   4.848   1.035  1.00  7.000          H  
ATOM    895 2HB  PRO A  53       8.999   5.140   1.283  1.00  7.000          H  
ATOM    896 1HG  PRO A  53       7.860   2.943   2.312  1.00  7.000          H  
ATOM    897 2HG  PRO A  53       9.060   3.814   3.276  1.00  7.000          H  
ATOM    898 1HD  PRO A  53       6.084   3.796   3.612  1.00  7.000          H  
ATOM    899 2HD  PRO A  53       7.321   3.965   4.829  1.00  7.000          H  
ATOM    900  N   PHE A  54       7.533   8.265   1.235  1.00  3.890          N  
ATOM    901  CA  PHE A  54       6.837   9.332   0.518  1.00  3.780          C  
ATOM    902  C   PHE A  54       6.749   9.209  -0.992  1.00  3.890          C  
ATOM    903  O   PHE A  54       7.559   8.529  -1.620  1.00  3.890          O  
ATOM    904  CB  PHE A  54       7.495  10.669   0.863  1.00  5.340          C  
ATOM    905  CG  PHE A  54       7.310  11.000   2.292  1.00  5.340          C  
ATOM    906  CD1 PHE A  54       8.360  11.005   3.193  1.00  5.340          C  
ATOM    907  CD2 PHE A  54       6.060  11.256   2.757  1.00  5.340          C  
ATOM    908  CE1 PHE A  54       8.112  11.290   4.512  1.00  5.340          C  
ATOM    909  CE2 PHE A  54       5.838  11.530   4.050  1.00  5.340          C  
ATOM    910  CZ  PHE A  54       6.842  11.546   4.913  1.00  5.340          C  
ATOM    911  H   PHE A  54       8.537   8.308   1.316  1.00  4.670          H  
ATOM    912  HA  PHE A  54       5.811   9.351   0.886  1.00  4.540          H  
ATOM    913 1HB  PHE A  54       8.560  10.635   0.646  1.00  6.400          H  
ATOM    914 2HB  PHE A  54       7.054  11.475   0.263  1.00  6.400          H  
ATOM    915  HD1 PHE A  54       9.366  10.794   2.847  1.00  6.400          H  
ATOM    916  HD2 PHE A  54       5.215  11.242   2.071  1.00  6.400          H  
ATOM    917  HE1 PHE A  54       8.900  11.307   5.251  1.00  6.400          H  
ATOM    918  HE2 PHE A  54       4.824  11.730   4.405  1.00  6.400          H  
ATOM    919  HZ  PHE A  54       6.620  11.753   5.928  1.00  6.400          H  
ATOM    920  N   SER A  55       5.710   9.847  -1.544  1.00  3.890          N  
ATOM    921  CA  SER A  55       5.453   9.988  -2.974  1.00  3.890          C  
ATOM    922  C   SER A  55       4.409  11.071  -3.196  1.00  3.890          C  
ATOM    923  O   SER A  55       3.750  11.501  -2.248  1.00  3.890          O  
ATOM    924  CB  SER A  55       4.985   8.693  -3.597  1.00  5.450          C  
ATOM    925  OG  SER A  55       3.721   8.332  -3.119  1.00  5.450          O  
ATOM    926  H   SER A  55       5.063  10.318  -0.926  1.00  4.670          H  
ATOM    927  HA  SER A  55       6.359  10.306  -3.470  1.00  4.670          H  
ATOM    928 1HB  SER A  55       4.937   8.815  -4.675  1.00  6.540          H  
ATOM    929 2HB  SER A  55       5.704   7.913  -3.400  1.00  6.540          H  
ATOM    930  HG  SER A  55       3.503   7.502  -3.545  1.00  6.540          H  
ATOM    931  N   THR A  56       4.275  11.514  -4.442  1.00  3.890          N  
ATOM    932  CA  THR A  56       3.225  12.451  -4.841  1.00  3.890          C  
ATOM    933  C   THR A  56       1.834  11.858  -4.687  1.00  3.890          C  
ATOM    934  O   THR A  56       1.597  10.705  -5.055  1.00  3.890          O  
ATOM    935  CB  THR A  56       3.421  12.918  -6.285  1.00  5.450          C  
ATOM    936  OG1 THR A  56       2.350  13.801  -6.639  1.00  5.450          O  
ATOM    937  CG2 THR A  56       3.451  11.733  -7.254  1.00  5.450          C  
ATOM    938  H   THR A  56       4.885  11.143  -5.150  1.00  4.670          H  
ATOM    939  HA  THR A  56       3.282  13.330  -4.197  1.00  4.670          H  
ATOM    940  HB  THR A  56       4.362  13.462  -6.353  1.00  6.540          H  
ATOM    941  HG1 THR A  56       2.644  14.315  -7.448  1.00  6.540          H  
ATOM    942 1HG2 THR A  56       3.604  12.108  -8.254  1.00  6.540          H  
ATOM    943 2HG2 THR A  56       4.261  11.061  -7.002  1.00  6.540          H  
ATOM    944 3HG2 THR A  56       2.512  11.189  -7.224  1.00  6.540          H  
ATOM    945  N   SER A  57       0.889  12.655  -4.191  1.00  3.890          N  
ATOM    946  CA  SER A  57      -0.494  12.199  -4.041  1.00  3.890          C  
ATOM    947  C   SER A  57      -1.298  12.282  -5.339  1.00  3.890          C  
ATOM    948  O   SER A  57      -2.453  11.852  -5.389  1.00  3.890          O  
ATOM    949  CB  SER A  57      -1.213  12.991  -2.961  1.00  5.450          C  
ATOM    950  OG  SER A  57      -1.435  14.320  -3.354  1.00  5.450          O  
ATOM    951  H   SER A  57       1.130  13.609  -3.884  1.00  4.670          H  
ATOM    952  HA  SER A  57      -0.465  11.154  -3.732  1.00  4.670          H  
ATOM    953 1HB  SER A  57      -2.164  12.514  -2.739  1.00  6.540          H  
ATOM    954 2HB  SER A  57      -0.616  12.980  -2.050  1.00  6.540          H  
ATOM    955  HG  SER A  57      -0.566  14.770  -3.277  1.00  6.540          H  
ATOM    956  N   LYS A  58      -0.716  12.877  -6.379  1.00  3.890          N  
ATOM    957  CA  LYS A  58      -1.431  13.076  -7.630  1.00  3.890          C  
ATOM    958  C   LYS A  58      -1.930  11.753  -8.250  1.00  3.890          C  
ATOM    959  O   LYS A  58      -1.140  10.824  -8.424  1.00  3.890          O  
ATOM    960  CB  LYS A  58      -0.526  13.791  -8.627  1.00  5.450          C  
ATOM    961  CG  LYS A  58      -0.127  15.230  -8.245  1.00  5.450          C  
ATOM    962  CD  LYS A  58      -1.288  16.229  -8.377  1.00  5.450          C  
ATOM    963  CE  LYS A  58      -0.810  17.650  -8.112  1.00  5.450          C  
ATOM    964  NZ  LYS A  58      -1.923  18.640  -8.189  1.00  5.450          N  
ATOM    965  H   LYS A  58       0.255  13.184  -6.280  1.00  4.670          H  
ATOM    966  HA  LYS A  58      -2.251  13.735  -7.413  1.00  4.670          H  
ATOM    967 1HB  LYS A  58       0.397  13.222  -8.743  1.00  6.540          H  
ATOM    968 2HB  LYS A  58      -1.002  13.808  -9.574  1.00  6.540          H  
ATOM    969 1HG  LYS A  58       0.216  15.239  -7.210  1.00  6.540          H  
ATOM    970 2HG  LYS A  58       0.702  15.556  -8.878  1.00  6.540          H  
ATOM    971 1HD  LYS A  58      -1.713  16.183  -9.375  1.00  6.540          H  
ATOM    972 2HD  LYS A  58      -2.066  15.997  -7.656  1.00  6.540          H  
ATOM    973 1HE  LYS A  58      -0.364  17.695  -7.119  1.00  6.540          H  
ATOM    974 2HE  LYS A  58      -0.053  17.914  -8.852  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58      -1.561  19.566  -8.007  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58      -2.336  18.616  -9.111  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58      -2.626  18.414  -7.499  1.00  6.540          H  
ATOM    978  N   PRO A  59      -3.225  11.647  -8.640  1.00  3.890          N  
ATOM    979  CA  PRO A  59      -3.828  10.485  -9.274  1.00  3.890          C  
ATOM    980  C   PRO A  59      -3.095  10.129 -10.549  1.00  3.890          C  
ATOM    981  O   PRO A  59      -2.652  11.024 -11.265  1.00  3.890          O  
ATOM    982  CB  PRO A  59      -5.257  10.962  -9.576  1.00  5.830          C  
ATOM    983  CG  PRO A  59      -5.529  12.032  -8.556  1.00  5.830          C  
ATOM    984  CD  PRO A  59      -4.203  12.723  -8.334  1.00  5.830          C  
ATOM    985  HA  PRO A  59      -3.821   9.643  -8.564  1.00  4.670          H  
ATOM    986 1HB  PRO A  59      -5.320  11.335 -10.611  1.00  7.000          H  
ATOM    987 2HB  PRO A  59      -5.958  10.117  -9.499  1.00  7.000          H  
ATOM    988 1HG  PRO A  59      -6.307  12.718  -8.926  1.00  7.000          H  
ATOM    989 2HG  PRO A  59      -5.923  11.578  -7.633  1.00  7.000          H  
ATOM    990 1HD  PRO A  59      -4.079  13.585  -8.999  1.00  7.000          H  
ATOM    991 2HD  PRO A  59      -4.186  12.988  -7.262  1.00  7.000          H  
ATOM    992  N   HIS A  60      -3.018   8.834 -10.853  1.00  3.890          N  
ATOM    993  CA  HIS A  60      -2.355   8.295 -12.046  1.00  3.890          C  
ATOM    994  C   HIS A  60      -2.371   9.202 -13.273  1.00  3.890          C  
ATOM    995  O   HIS A  60      -1.305   9.509 -13.813  1.00  3.890          O  
ATOM    996  CB  HIS A  60      -2.972   6.959 -12.462  1.00  5.450          C  
ATOM    997  CG  HIS A  60      -2.302   6.358 -13.668  1.00  5.450          C  
ATOM    998  ND1 HIS A  60      -1.061   5.755 -13.607  1.00  5.450          N  
ATOM    999  CD2 HIS A  60      -2.694   6.282 -14.965  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60      -0.722   5.327 -14.812  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60      -1.692   5.631 -15.653  1.00  5.450          N  
ATOM   1002  H   HIS A  60      -3.417   8.175 -10.198  1.00  4.670          H  
ATOM   1003  HA  HIS A  60      -1.310   8.109 -11.803  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60      -2.905   6.249 -11.640  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60      -4.028   7.098 -12.697  1.00  6.540          H  
ATOM   1006  HD1 HIS A  60      -0.400   5.856 -12.859  1.00  6.540          H  
ATOM   1007  HD2 HIS A  60      -3.593   6.628 -15.486  1.00  6.540          H  
ATOM   1008  HE1 HIS A  60       0.229   4.820 -14.973  1.00  6.540          H  
ATOM   1009  N   ASP A  61      -3.573   9.648 -13.674  1.00  3.890          N  
ATOM   1010  CA  ASP A  61      -3.855  10.409 -14.902  1.00  3.890          C  
ATOM   1011  C   ASP A  61      -3.060  11.709 -15.023  1.00  3.890          C  
ATOM   1012  O   ASP A  61      -2.976  12.298 -16.104  1.00  3.890          O  
ATOM   1013  CB  ASP A  61      -5.340  10.766 -14.948  1.00  5.450          C  
ATOM   1014  CG  ASP A  61      -6.267   9.567 -15.156  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61      -5.803   8.503 -15.489  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61      -7.440   9.734 -14.951  1.00  5.450          O  
ATOM   1017  H   ASP A  61      -4.367   9.366 -13.119  1.00  4.670          H  
ATOM   1018  HA  ASP A  61      -3.606   9.778 -15.756  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61      -5.615  11.266 -14.018  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      -5.508  11.475 -15.759  1.00  6.540          H  
ATOM   1021  N   VAL A  62      -2.567  12.202 -13.896  1.00  3.080          N  
ATOM   1022  CA  VAL A  62      -1.762  13.398 -13.824  1.00  3.430          C  
ATOM   1023  C   VAL A  62      -0.420  13.156 -14.508  1.00  3.520          C  
ATOM   1024  O   VAL A  62       0.163  14.083 -15.072  1.00  3.890          O  
ATOM   1025  CB  VAL A  62      -1.562  13.855 -12.370  1.00  4.660          C  
ATOM   1026  CG1 VAL A  62      -0.564  15.036 -12.305  1.00  4.660          C  
ATOM   1027  CG2 VAL A  62      -2.921  14.253 -11.792  1.00  4.660          C  
ATOM   1028  H   VAL A  62      -2.690  11.659 -13.036  1.00  3.700          H  
ATOM   1029  HA  VAL A  62      -2.281  14.194 -14.360  1.00  4.120          H  
ATOM   1030  HB  VAL A  62      -1.145  13.031 -11.789  1.00  5.590          H  
ATOM   1031 1HG1 VAL A  62      -0.431  15.350 -11.284  1.00  5.590          H  
ATOM   1032 2HG1 VAL A  62       0.400  14.749 -12.706  1.00  5.590          H  
ATOM   1033 3HG1 VAL A  62      -0.957  15.868 -12.885  1.00  5.590          H  
ATOM   1034 1HG2 VAL A  62      -2.813  14.566 -10.769  1.00  5.590          H  
ATOM   1035 2HG2 VAL A  62      -3.336  15.071 -12.375  1.00  5.590          H  
ATOM   1036 3HG2 VAL A  62      -3.595  13.397 -11.835  1.00  5.590          H  
ATOM   1037  N   HIS A  63       0.115  11.935 -14.337  1.00  3.660          N  
ATOM   1038  CA  HIS A  63       1.419  11.519 -14.824  1.00  3.890          C  
ATOM   1039  C   HIS A  63       2.540  12.297 -14.156  1.00  3.890          C  
ATOM   1040  O   HIS A  63       3.542  12.670 -14.776  1.00  3.890          O  
ATOM   1041  CB  HIS A  63       1.491  11.612 -16.352  1.00  5.350          C  
ATOM   1042  CG  HIS A  63       0.453  10.751 -17.039  1.00  5.350          C  
ATOM   1043  ND1 HIS A  63       0.505   9.366 -17.030  1.00  5.350          N  
ATOM   1044  CD2 HIS A  63      -0.656  11.080 -17.740  1.00  5.350          C  
ATOM   1045  CE1 HIS A  63      -0.531   8.885 -17.697  1.00  5.350          C  
ATOM   1046  NE2 HIS A  63      -1.247   9.901 -18.144  1.00  5.350          N  
ATOM   1047  H   HIS A  63      -0.444  11.202 -13.901  1.00  4.390          H  
ATOM   1048  HA  HIS A  63       1.567  10.469 -14.566  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63       1.361  12.640 -16.681  1.00  6.420          H  
ATOM   1050 2HB  HIS A  63       2.475  11.285 -16.684  1.00  6.420          H  
ATOM   1051  HD1 HIS A  63       1.127   8.796 -16.488  1.00  6.420          H  
ATOM   1052  HD2 HIS A  63      -1.105  12.038 -18.004  1.00  6.420          H  
ATOM   1053  HE1 HIS A  63      -0.672   7.807 -17.800  1.00  6.420          H  
ATOM   1054  N   ASP A  64       2.417  12.489 -12.842  1.00  3.890          N  
ATOM   1055  CA  ASP A  64       3.444  13.176 -12.065  1.00  3.890          C  
ATOM   1056  C   ASP A  64       4.577  12.181 -11.775  1.00  3.890          C  
ATOM   1057  O   ASP A  64       4.740  11.692 -10.652  1.00  3.890          O  
ATOM   1058  CB  ASP A  64       2.847  13.739 -10.764  1.00  5.450          C  
ATOM   1059  CG  ASP A  64       3.785  14.699  -9.997  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64       4.745  15.143 -10.579  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64       3.504  15.015  -8.841  1.00  5.450          O  
ATOM   1062  H   ASP A  64       1.583  12.151 -12.383  1.00  4.670          H  
ATOM   1063  HA  ASP A  64       3.848  14.001 -12.659  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64       1.940  14.278 -10.994  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64       2.565  12.918 -10.115  1.00  6.540          H  
ATOM   1066  N   GLU A  65       5.316  11.859 -12.828  1.00  3.890          N  
ATOM   1067  CA  GLU A  65       6.397  10.884 -12.816  1.00  3.890          C  
ATOM   1068  C   GLU A  65       7.692  11.516 -12.336  1.00  3.890          C  
ATOM   1069  O   GLU A  65       7.844  12.734 -12.389  1.00  3.890          O  
ATOM   1070  CB  GLU A  65       6.587  10.270 -14.204  1.00  5.450          C  
ATOM   1071  CG  GLU A  65       5.372   9.481 -14.743  1.00  5.450          C  
ATOM   1072  CD  GLU A  65       5.055   8.230 -13.950  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65       5.908   7.772 -13.227  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65       3.963   7.720 -14.084  1.00  5.450          O  
ATOM   1075  H   GLU A  65       5.051  12.316 -13.702  1.00  4.670          H  
ATOM   1076  HA  GLU A  65       6.134  10.087 -12.122  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65       6.807  11.063 -14.916  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65       7.446   9.599 -14.191  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65       4.500  10.127 -14.730  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65       5.564   9.206 -15.780  1.00  6.540          H  
ATOM   1081  N   ALA A  66       8.624  10.689 -11.856  1.00  3.890          N  
ATOM   1082  CA  ALA A  66       9.934  11.178 -11.425  1.00  3.890          C  
ATOM   1083  C   ALA A  66      10.693  11.827 -12.569  1.00  3.890          C  
ATOM   1084  O   ALA A  66      10.707  11.313 -13.689  1.00  3.890          O  
ATOM   1085  CB  ALA A  66      10.773  10.037 -10.879  1.00  5.450          C  
ATOM   1086  H   ALA A  66       8.427   9.697 -11.824  1.00  4.670          H  
ATOM   1087  HA  ALA A  66       9.775  11.929 -10.648  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      11.736  10.419 -10.546  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66      10.261   9.571 -10.049  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66      10.930   9.299 -11.663  1.00  6.540          H  
ATOM   1091  N   THR A  67      11.392  12.906 -12.255  1.00  3.890          N  
ATOM   1092  CA  THR A  67      12.211  13.640 -13.196  1.00  3.890          C  
ATOM   1093  C   THR A  67      13.688  13.679 -12.824  1.00  3.890          C  
ATOM   1094  O   THR A  67      14.478  14.189 -13.620  1.00  3.890          O  
ATOM   1095  CB  THR A  67      11.675  15.064 -13.344  1.00  5.450          C  
ATOM   1096  OG1 THR A  67      11.654  15.657 -12.068  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      10.283  15.048 -13.901  1.00  5.450          C  
ATOM   1098  H   THR A  67      11.328  13.276 -11.318  1.00  4.670          H  
ATOM   1099  HA  THR A  67      12.130  13.148 -14.164  1.00  4.670          H  
ATOM   1100  HB  THR A  67      12.335  15.638 -13.999  1.00  6.540          H  
ATOM   1101  HG1 THR A  67      11.590  16.630 -12.141  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67       9.921  16.070 -13.985  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67      10.290  14.578 -14.883  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67       9.627  14.489 -13.239  1.00  6.540          H  
ATOM   1105  N   PRO A  68      14.037  13.199 -11.598  1.00  3.890          N  
ATOM   1106  CA  PRO A  68      14.806  12.775 -10.363  1.00  3.890          C  
ATOM   1107  C   PRO A  68      15.282  13.983  -9.549  1.00  3.890          C  
ATOM   1108  O   PRO A  68      15.772  14.969 -10.096  1.00  3.890          O  
ATOM   1109  CB  PRO A  68      16.060  11.994 -10.728  1.00  5.830          C  
ATOM   1110  CG  PRO A  68      15.847  11.574 -11.902  1.00  5.830          C  
ATOM   1111  CD  PRO A  68      15.259  12.718 -12.482  1.00  5.830          C  
ATOM   1112  HA  PRO A  68      14.156  12.139  -9.751  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68      16.946  12.644 -10.653  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68      16.207  11.175 -10.009  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68      16.787  11.283 -12.391  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68      15.187  10.694 -11.902  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68      16.057  13.501 -12.550  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68      14.935  12.296 -13.468  1.00  7.000          H  
ATOM   1119  N   ILE A  69      15.116  13.869  -8.231  1.00  3.890          N  
ATOM   1120  CA  ILE A  69      15.445  14.842  -7.176  1.00  3.890          C  
ATOM   1121  C   ILE A  69      15.630  16.318  -7.558  1.00  3.890          C  
ATOM   1122  O   ILE A  69      14.767  17.136  -7.234  1.00  3.890          O  
ATOM   1123  CB  ILE A  69      16.666  14.342  -6.357  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69      16.239  13.025  -5.638  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69      17.174  15.409  -5.338  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69      17.328  12.304  -4.930  1.00  5.450          C  
ATOM   1127  H   ILE A  69      14.741  12.988  -7.905  1.00  4.670          H  
ATOM   1128  HA  ILE A  69      14.607  14.822  -6.479  1.00  4.670          H  
ATOM   1129  HB  ILE A  69      17.476  14.094  -7.038  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69      15.463  13.251  -4.919  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69      15.839  12.346  -6.373  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69      18.023  15.033  -4.773  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69      17.483  16.302  -5.819  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69      16.383  15.652  -4.654  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69      16.921  11.406  -4.474  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69      18.124  12.039  -5.626  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69      17.710  12.935  -4.162  1.00  6.540          H  
ATOM   1138  N   THR A  70      16.723  16.685  -8.239  1.00  3.890          N  
ATOM   1139  CA  THR A  70      17.023  18.100  -8.511  1.00  3.890          C  
ATOM   1140  C   THR A  70      16.124  18.731  -9.573  1.00  3.890          C  
ATOM   1141  O   THR A  70      16.074  19.969  -9.734  1.00  3.890          O  
ATOM   1142  CB  THR A  70      18.532  18.272  -8.790  1.00  5.450          C  
ATOM   1143  OG1 THR A  70      18.964  17.413  -9.866  1.00  5.450          O  
ATOM   1144  CG2 THR A  70      19.289  17.921  -7.574  1.00  5.450          C  
ATOM   1145  H   THR A  70      17.374  15.981  -8.568  1.00  4.670          H  
ATOM   1146  HA  THR A  70      16.830  18.652  -7.592  1.00  4.670          H  
ATOM   1147  HB  THR A  70      18.735  19.300  -9.045  1.00  6.540          H  
ATOM   1148  HG1 THR A  70      19.954  17.531 -10.002  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70      20.323  18.062  -7.756  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70      18.992  18.549  -6.771  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70      19.102  16.894  -7.326  1.00  6.540          H  
ATOM   1152  N   GLU A  71      15.380  17.865 -10.254  1.00  3.890          N  
ATOM   1153  CA  GLU A  71      14.375  18.265 -11.217  1.00  3.890          C  
ATOM   1154  C   GLU A  71      12.950  17.971 -10.690  1.00  3.890          C  
ATOM   1155  O   GLU A  71      11.983  18.125 -11.445  1.00  3.890          O  
ATOM   1156  CB  GLU A  71      14.594  17.590 -12.579  1.00  5.450          C  
ATOM   1157  CG  GLU A  71      15.913  17.964 -13.249  1.00  5.450          C  
ATOM   1158  CD  GLU A  71      16.062  17.456 -14.672  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71      15.089  17.485 -15.387  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71      17.145  17.050 -15.050  1.00  5.450          O  
ATOM   1161  H   GLU A  71      15.538  16.867 -10.083  1.00  4.670          H  
ATOM   1162  HA  GLU A  71      14.457  19.338 -11.369  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71      14.588  16.508 -12.442  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71      13.779  17.841 -13.255  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71      16.003  19.044 -13.247  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71      16.716  17.555 -12.641  1.00  6.540          H  
ATOM   1167  N   ILE A  72      12.811  17.499  -9.429  1.00  3.890          N  
ATOM   1168  CA  ILE A  72      11.490  17.189  -8.858  1.00  3.890          C  
ATOM   1169  C   ILE A  72      11.126  18.201  -7.799  1.00  3.890          C  
ATOM   1170  O   ILE A  72      10.057  18.805  -7.870  1.00  3.890          O  
ATOM   1171  CB  ILE A  72      11.363  15.792  -8.186  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72      11.596  14.694  -9.199  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72       9.924  15.643  -7.548  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72      11.681  13.288  -8.620  1.00  5.450          C  
ATOM   1175  H   ILE A  72      13.633  17.413  -8.833  1.00  4.670          H  
ATOM   1176  HA  ILE A  72      10.747  17.246  -9.651  1.00  4.670          H  
ATOM   1177  HB  ILE A  72      12.123  15.697  -7.410  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72      10.789  14.721  -9.927  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72      12.529  14.914  -9.713  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72       9.821  14.686  -7.059  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72       9.740  16.414  -6.809  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72       9.175  15.729  -8.338  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72      11.867  12.585  -9.413  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72      12.485  13.236  -7.901  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72      10.756  13.009  -8.128  1.00  6.540          H  
ATOM   1186  N   THR A  73      11.989  18.357  -6.790  1.00  3.890          N  
ATOM   1187  CA  THR A  73      11.672  19.273  -5.703  1.00  3.890          C  
ATOM   1188  C   THR A  73      12.669  20.388  -5.693  1.00  3.890          C  
ATOM   1189  O   THR A  73      13.777  20.260  -6.209  1.00  3.890          O  
ATOM   1190  CB  THR A  73      11.725  18.624  -4.293  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      13.087  18.217  -3.982  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      10.821  17.411  -4.223  1.00  5.450          C  
ATOM   1193  H   THR A  73      12.877  17.847  -6.791  1.00  4.670          H  
ATOM   1194  HA  THR A  73      10.679  19.701  -5.860  1.00  4.670          H  
ATOM   1195  HB  THR A  73      11.390  19.360  -3.551  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      13.672  18.993  -4.021  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      10.861  16.986  -3.221  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73       9.805  17.709  -4.455  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      11.156  16.669  -4.940  1.00  6.540          H  
ATOM   1200  N   THR A  74      12.302  21.476  -5.062  1.00  3.890          N  
ATOM   1201  CA  THR A  74      13.197  22.585  -4.836  1.00  3.890          C  
ATOM   1202  C   THR A  74      12.958  23.056  -3.426  1.00  3.890          C  
ATOM   1203  O   THR A  74      11.930  22.713  -2.841  1.00  3.890          O  
ATOM   1204  CB  THR A  74      12.941  23.726  -5.814  1.00  5.450          C  
ATOM   1205  OG1 THR A  74      11.667  24.313  -5.559  1.00  5.450          O  
ATOM   1206  CG2 THR A  74      12.955  23.233  -7.199  1.00  5.450          C  
ATOM   1207  H   THR A  74      11.354  21.555  -4.701  1.00  4.670          H  
ATOM   1208  HA  THR A  74      14.230  22.264  -4.928  1.00  4.670          H  
ATOM   1209  HB  THR A  74      13.707  24.465  -5.707  1.00  6.540          H  
ATOM   1210  HG1 THR A  74      11.704  25.243  -5.890  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74      12.769  24.068  -7.838  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74      13.925  22.797  -7.406  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74      12.179  22.495  -7.358  1.00  6.540          H  
ATOM   1214  N   LEU A  75      13.842  23.875  -2.882  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      13.513  24.450  -1.598  1.00  3.890          C  
ATOM   1216  C   LEU A  75      12.258  25.253  -1.900  1.00  3.890          C  
ATOM   1217  O   LEU A  75      12.154  25.793  -3.003  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      14.587  25.428  -1.078  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      15.990  24.909  -0.723  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      16.858  26.121  -0.455  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75      15.943  24.022   0.481  1.00  5.450          C  
ATOM   1222  H   LEU A  75      14.714  24.114  -3.361  1.00  4.670          H  
ATOM   1223  HA  LEU A  75      13.331  23.662  -0.889  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      14.708  26.195  -1.794  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      14.212  25.897  -0.178  1.00  6.540          H  
ATOM   1226  HG  LEU A  75      16.404  24.351  -1.540  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      17.849  25.816  -0.200  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      16.894  26.743  -1.347  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      16.446  26.697   0.375  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75      16.953  23.685   0.724  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      15.540  24.578   1.325  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75      15.317  23.161   0.268  1.00  6.540          H  
ATOM   1233  N   PRO A  76      11.331  25.440  -0.954  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      10.121  26.243  -1.089  1.00  3.890          C  
ATOM   1235  C   PRO A  76      10.359  27.630  -1.703  1.00  3.890          C  
ATOM   1236  O   PRO A  76       9.418  28.253  -2.197  1.00  3.890          O  
ATOM   1237  CB  PRO A  76       9.638  26.334   0.347  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      10.125  25.048   0.994  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      11.450  24.734   0.339  1.00  5.830          C  
ATOM   1240  HA  PRO A  76       9.403  25.681  -1.706  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      10.029  27.248   0.794  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76       8.547  26.411   0.345  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      10.214  25.174   2.065  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76       9.390  24.237   0.840  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      12.303  25.080   0.925  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      11.469  23.639   0.176  1.00  7.000          H  
ATOM   1247  N   VAL A  77      11.597  28.123  -1.622  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      11.963  29.415  -2.155  1.00  3.890          C  
ATOM   1249  C   VAL A  77      13.110  29.260  -3.164  1.00  3.890          C  
ATOM   1250  O   VAL A  77      14.011  30.091  -3.193  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      12.426  30.315  -0.989  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      11.246  30.597  -0.066  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      13.590  29.614  -0.191  1.00  5.450          C  
ATOM   1254  H   VAL A  77      12.321  27.559  -1.222  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      11.103  29.855  -2.659  1.00  4.670          H  
ATOM   1256  HB  VAL A  77      12.775  31.270  -1.388  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      11.567  31.248   0.753  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      10.460  31.087  -0.632  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      10.872  29.669   0.339  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      13.897  30.271   0.620  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      13.252  28.672   0.215  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      14.441  29.435  -0.837  1.00  6.540          H  
ATOM   1263  N   GLN A  78      13.025  28.242  -4.035  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      14.036  27.937  -5.062  1.00  3.890          C  
ATOM   1265  C   GLN A  78      13.434  27.439  -6.390  1.00  3.890          C  
ATOM   1266  O   GLN A  78      12.422  26.729  -6.418  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      14.985  26.868  -4.512  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      16.190  26.445  -5.360  1.00  5.450          C  
ATOM   1269  CD  GLN A  78      17.014  25.366  -4.638  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78      16.439  24.515  -3.931  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78      18.343  25.357  -4.797  1.00  5.450          N  
ATOM   1272  H   GLN A  78      12.262  27.573  -3.904  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      14.594  28.848  -5.273  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      15.367  27.200  -3.587  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      14.412  26.008  -4.304  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      15.843  26.014  -6.278  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      16.831  27.304  -5.560  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78      18.897  24.660  -4.340  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78      18.838  26.014  -5.406  1.00  6.540          H  
ATOM   1280  N   GLU A  79      14.058  27.831  -7.503  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      13.665  27.340  -8.828  1.00  3.890          C  
ATOM   1282  C   GLU A  79      14.394  26.018  -9.128  1.00  3.890          C  
ATOM   1283  O   GLU A  79      15.502  25.810  -8.633  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      13.989  28.388  -9.897  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      13.271  29.740  -9.754  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      11.769  29.665  -9.971  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      11.264  28.592 -10.238  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      11.134  30.692  -9.916  1.00  5.450          O  
ATOM   1289  H   GLU A  79      14.846  28.457  -7.430  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      12.594  27.144  -8.831  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79      15.065  28.577  -9.912  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      13.723  28.005 -10.855  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      13.462  30.141  -8.758  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      13.703  30.439 -10.477  1.00  6.540          H  
ATOM   1295  N   SER A  80      13.821  25.156  -9.980  1.00  3.890          N  
ATOM   1296  CA  SER A  80      14.472  23.885 -10.334  1.00  3.890          C  
ATOM   1297  C   SER A  80      15.724  24.110 -11.159  1.00  3.890          C  
ATOM   1298  O   SER A  80      15.914  25.174 -11.745  1.00  3.890          O  
ATOM   1299  CB  SER A  80      13.499  22.962 -11.052  1.00  5.450          C  
ATOM   1300  OG  SER A  80      13.140  23.464 -12.307  1.00  5.450          O  
ATOM   1301  H   SER A  80      12.913  25.367 -10.367  1.00  4.670          H  
ATOM   1302  HA  SER A  80      14.786  23.389  -9.418  1.00  4.670          H  
ATOM   1303 1HB  SER A  80      13.958  21.977 -11.168  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      12.608  22.831 -10.439  1.00  6.540          H  
ATOM   1305  HG  SER A  80      12.535  22.815 -12.691  1.00  6.540          H  
ATOM   1306  N   ILE A  81      16.580  23.093 -11.256  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      17.851  23.291 -11.968  1.00  3.890          C  
ATOM   1308  C   ILE A  81      17.745  23.562 -13.477  1.00  3.890          C  
ATOM   1309  O   ILE A  81      18.713  24.000 -14.096  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      18.805  22.118 -11.712  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81      18.222  20.814 -12.307  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81      19.027  22.020 -10.175  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81      19.163  19.660 -12.326  1.00  5.450          C  
ATOM   1314  H   ILE A  81      16.373  22.203 -10.787  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      18.324  24.168 -11.527  1.00  4.670          H  
ATOM   1316  HB  ILE A  81      19.759  22.305 -12.205  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81      17.346  20.526 -11.755  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81      17.943  20.993 -13.324  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81      19.692  21.242  -9.929  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81      19.450  22.962  -9.814  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81      18.082  21.837  -9.671  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81      18.677  18.803 -12.777  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81      20.037  19.925 -12.911  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81      19.457  19.408 -11.337  1.00  6.540          H  
ATOM   1325  N   LYS A  82      16.596  23.267 -14.078  1.00  3.890          N  
ATOM   1326  CA  LYS A  82      16.397  23.515 -15.505  1.00  3.890          C  
ATOM   1327  C   LYS A  82      15.637  24.821 -15.755  1.00  3.890          C  
ATOM   1328  O   LYS A  82      15.301  25.141 -16.899  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      15.644  22.351 -16.158  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      16.318  20.972 -16.028  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      17.692  20.903 -16.711  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      18.273  19.495 -16.624  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      19.613  19.393 -17.270  1.00  5.450          N  
ATOM   1334  H   LYS A  82      15.845  22.895 -13.513  1.00  4.670          H  
ATOM   1335  HA  LYS A  82      17.370  23.622 -15.979  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      14.650  22.276 -15.714  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      15.509  22.559 -17.220  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      16.426  20.724 -14.986  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82      15.671  20.215 -16.481  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      17.602  21.196 -17.755  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      18.386  21.578 -16.213  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      18.371  19.225 -15.574  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82      17.591  18.795 -17.106  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      19.951  18.444 -17.177  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      19.537  19.630 -18.248  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      20.254  20.027 -16.816  1.00  6.540          H  
ATOM   1347  N   ASN A  83      15.324  25.543 -14.684  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      14.568  26.779 -14.740  1.00  3.890          C  
ATOM   1349  C   ASN A  83      15.500  27.994 -14.744  1.00  3.890          C  
ATOM   1350  O   ASN A  83      16.234  28.234 -13.788  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      13.574  26.843 -13.606  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      12.642  28.021 -13.721  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      12.918  28.976 -14.456  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      11.541  27.974 -13.016  1.00  5.450          N  
ATOM   1355  H   ASN A  83      15.644  25.242 -13.760  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      14.011  26.799 -15.677  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      12.990  25.925 -13.578  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      14.124  26.897 -12.681  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      10.882  28.739 -13.038  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      11.360  27.191 -12.427  1.00  6.540          H  
ATOM   1361  N   SER A  84      15.507  28.735 -15.846  1.00  3.890          N  
ATOM   1362  CA  SER A  84      16.387  29.888 -16.026  1.00  3.890          C  
ATOM   1363  C   SER A  84      15.980  31.140 -15.221  1.00  3.890          C  
ATOM   1364  O   SER A  84      16.732  32.118 -15.174  1.00  3.890          O  
ATOM   1365  CB  SER A  84      16.455  30.235 -17.499  1.00  5.450          C  
ATOM   1366  OG  SER A  84      15.214  30.689 -17.964  1.00  5.450          O  
ATOM   1367  H   SER A  84      14.879  28.495 -16.602  1.00  4.670          H  
ATOM   1368  HA  SER A  84      17.385  29.595 -15.698  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      17.210  31.005 -17.655  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      16.760  29.356 -18.064  1.00  6.540          H  
ATOM   1371  HG  SER A  84      15.338  30.902 -18.894  1.00  6.540          H  
ATOM   1372  N   ASP A  85      14.790  31.127 -14.618  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      14.287  32.262 -13.843  1.00  3.890          C  
ATOM   1374  C   ASP A  85      15.203  32.592 -12.648  1.00  3.890          C  
ATOM   1375  O   ASP A  85      15.836  31.693 -12.100  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      12.854  32.013 -13.358  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      11.801  32.147 -14.481  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      12.121  32.664 -15.524  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      10.688  31.737 -14.276  1.00  5.450          O  
ATOM   1380  H   ASP A  85      14.216  30.288 -14.696  1.00  4.670          H  
ATOM   1381  HA  ASP A  85      14.244  33.087 -14.537  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      12.785  31.011 -12.932  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85      12.604  32.701 -12.556  1.00  6.540          H  
ATOM   1384  N   PRO A  86      15.291  33.876 -12.220  1.00  3.890          N  
ATOM   1385  CA  PRO A  86      16.103  34.368 -11.107  1.00  3.890          C  
ATOM   1386  C   PRO A  86      15.851  33.708  -9.754  1.00  3.890          C  
ATOM   1387  O   PRO A  86      14.724  33.392  -9.381  1.00  3.890          O  
ATOM   1388  CB  PRO A  86      15.678  35.842 -11.021  1.00  5.830          C  
ATOM   1389  CG  PRO A  86      15.236  36.207 -12.406  1.00  5.830          C  
ATOM   1390  CD  PRO A  86      14.570  34.971 -12.947  1.00  5.830          C  
ATOM   1391  HA  PRO A  86      17.162  34.284 -11.376  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86      14.880  35.955 -10.270  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86      16.525  36.451 -10.671  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86      14.552  37.068 -12.365  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86      16.100  36.516 -13.012  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86      13.493  34.960 -12.727  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86      14.788  34.986 -14.020  1.00  7.000          H  
ATOM   1398  N   ILE A  87      16.937  33.564  -9.004  1.00  3.890          N  
ATOM   1399  CA  ILE A  87      16.928  32.994  -7.665  1.00  3.890          C  
ATOM   1400  C   ILE A  87      16.977  34.095  -6.611  1.00  3.890          C  
ATOM   1401  O   ILE A  87      17.790  35.011  -6.712  1.00  3.890          O  
ATOM   1402  CB  ILE A  87      18.116  32.022  -7.464  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87      17.999  30.843  -8.461  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87      18.152  31.523  -6.038  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87      19.230  29.928  -8.532  1.00  5.450          C  
ATOM   1406  H   ILE A  87      17.822  33.860  -9.389  1.00  4.670          H  
ATOM   1407  HA  ILE A  87      15.997  32.439  -7.528  1.00  4.670          H  
ATOM   1408  HB  ILE A  87      19.048  32.545  -7.675  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      17.133  30.242  -8.192  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87      17.831  31.251  -9.462  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87      18.982  30.870  -5.906  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87      18.257  32.346  -5.347  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87      17.229  30.990  -5.820  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      19.043  29.145  -9.268  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87      20.103  30.508  -8.833  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87      19.425  29.462  -7.578  1.00  6.540          H  
ATOM   1417  N   GLN A  88      16.064  34.034  -5.649  1.00  3.890          N  
ATOM   1418  CA  GLN A  88      15.966  34.990  -4.547  1.00  3.890          C  
ATOM   1419  C   GLN A  88      17.265  35.044  -3.735  1.00  3.890          C  
ATOM   1420  O   GLN A  88      17.819  33.988  -3.390  1.00  3.890          O  
ATOM   1421  CB  GLN A  88      14.804  34.603  -3.624  1.00  5.450          C  
ATOM   1422  CG  GLN A  88      13.414  34.682  -4.270  1.00  5.450          C  
ATOM   1423  CD  GLN A  88      13.005  33.389  -4.984  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88      13.859  32.606  -5.423  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88      11.702  33.170  -5.105  1.00  5.450          N  
ATOM   1426  H   GLN A  88      15.401  33.258  -5.681  1.00  4.670          H  
ATOM   1427  HA  GLN A  88      15.786  35.983  -4.962  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88      14.950  33.578  -3.267  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88      14.803  35.253  -2.749  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88      12.677  34.889  -3.495  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88      13.422  35.487  -5.005  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88      11.377  32.347  -5.573  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88      11.045  33.831  -4.741  1.00  6.540          H  
ATOM   1434  N   GLU A  89      17.669  36.256  -3.329  1.00  3.890          N  
ATOM   1435  CA  GLU A  89      18.927  36.510  -2.613  1.00  3.890          C  
ATOM   1436  C   GLU A  89      19.144  35.673  -1.358  1.00  3.890          C  
ATOM   1437  O   GLU A  89      20.278  35.262  -1.063  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      19.008  37.991  -2.230  1.00  5.450          C  
ATOM   1439  CG  GLU A  89      19.122  38.949  -3.421  1.00  5.450          C  
ATOM   1440  CD  GLU A  89      17.786  39.302  -4.044  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89      16.782  38.765  -3.609  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89      17.768  40.092  -4.950  1.00  5.450          O  
ATOM   1443  H   GLU A  89      17.111  37.073  -3.601  1.00  4.670          H  
ATOM   1444  HA  GLU A  89      19.736  36.316  -3.300  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      18.126  38.269  -1.654  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89      19.879  38.152  -1.592  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89      19.610  39.863  -3.085  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89      19.757  38.487  -4.178  1.00  6.540          H  
ATOM   1449  N   SER A  90      18.060  35.321  -0.664  1.00  3.890          N  
ATOM   1450  CA  SER A  90      18.166  34.556   0.568  1.00  3.890          C  
ATOM   1451  C   SER A  90      18.839  33.195   0.377  1.00  3.890          C  
ATOM   1452  O   SER A  90      19.427  32.670   1.324  1.00  3.890          O  
ATOM   1453  CB  SER A  90      16.788  34.374   1.162  1.00  5.450          C  
ATOM   1454  OG  SER A  90      15.974  33.583   0.336  1.00  5.450          O  
ATOM   1455  H   SER A  90      17.149  35.652  -0.953  1.00  4.670          H  
ATOM   1456  HA  SER A  90      18.769  35.132   1.271  1.00  4.670          H  
ATOM   1457 1HB  SER A  90      16.883  33.918   2.129  1.00  6.540          H  
ATOM   1458 2HB  SER A  90      16.323  35.347   1.306  1.00  6.540          H  
ATOM   1459  HG  SER A  90      15.159  33.438   0.832  1.00  6.540          H  
ATOM   1460  N   ILE A  91      18.798  32.635  -0.841  1.00  3.890          N  
ATOM   1461  CA  ILE A  91      19.496  31.384  -1.103  1.00  3.890          C  
ATOM   1462  C   ILE A  91      20.468  31.551  -2.271  1.00  3.890          C  
ATOM   1463  O   ILE A  91      21.401  30.768  -2.419  1.00  3.890          O  
ATOM   1464  CB  ILE A  91      18.535  30.204  -1.359  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91      17.682  30.478  -2.591  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91      17.686  29.982  -0.137  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91      16.925  29.317  -3.090  1.00  5.450          C  
ATOM   1468  H   ILE A  91      18.290  33.102  -1.593  1.00  4.670          H  
ATOM   1469  HA  ILE A  91      20.085  31.128  -0.226  1.00  4.670          H  
ATOM   1470  HB  ILE A  91      19.118  29.302  -1.550  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91      16.970  31.273  -2.363  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91      18.309  30.806  -3.380  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91      17.022  29.145  -0.261  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91      18.334  29.784   0.698  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91      17.101  30.878   0.048  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91      16.372  29.628  -3.962  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91      17.605  28.518  -3.357  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91      16.237  28.966  -2.340  1.00  6.540          H  
ATOM   1479  N   LYS A  92      20.289  32.612  -3.080  1.00  3.890          N  
ATOM   1480  CA  LYS A  92      21.138  32.869  -4.245  1.00  3.890          C  
ATOM   1481  C   LYS A  92      22.585  32.954  -3.847  1.00  3.890          C  
ATOM   1482  O   LYS A  92      23.472  32.529  -4.582  1.00  3.890          O  
ATOM   1483  CB  LYS A  92      20.805  34.169  -4.957  1.00  5.450          C  
ATOM   1484  CG  LYS A  92      21.606  34.407  -6.229  1.00  5.450          C  
ATOM   1485  CD  LYS A  92      21.187  35.702  -6.911  1.00  5.450          C  
ATOM   1486  CE  LYS A  92      22.026  35.976  -8.148  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92      21.628  37.247  -8.823  1.00  5.450          N  
ATOM   1488  H   LYS A  92      19.490  33.225  -2.932  1.00  4.670          H  
ATOM   1489  HA  LYS A  92      21.010  32.055  -4.946  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92      19.748  34.228  -5.175  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92      21.062  34.978  -4.302  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92      22.669  34.471  -6.002  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92      21.446  33.573  -6.910  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92      20.142  35.632  -7.205  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92      21.293  36.531  -6.209  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92      23.074  36.042  -7.860  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92      21.902  35.150  -8.847  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92      22.205  37.393  -9.640  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92      20.657  37.191  -9.103  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92      21.748  38.021  -8.186  1.00  6.540          H  
ATOM   1501  N   ASN A  93      22.831  33.517  -2.669  1.00  3.890          N  
ATOM   1502  CA  ASN A  93      24.185  33.715  -2.200  1.00  3.890          C  
ATOM   1503  C   ASN A  93      24.911  32.429  -1.763  1.00  3.890          C  
ATOM   1504  O   ASN A  93      26.079  32.496  -1.375  1.00  3.890          O  
ATOM   1505  CB  ASN A  93      24.164  34.731  -1.081  1.00  5.450          C  
ATOM   1506  CG  ASN A  93      23.839  36.121  -1.588  1.00  5.450          C  
ATOM   1507  OD1 ASN A  93      24.102  36.469  -2.746  1.00  5.450          O  
ATOM   1508  ND2 ASN A  93      23.257  36.923  -0.736  1.00  5.450          N  
ATOM   1509  H   ASN A  93      22.047  33.890  -2.117  1.00  4.670          H  
ATOM   1510  HA  ASN A  93      24.762  34.129  -3.027  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93      23.409  34.441  -0.345  1.00  6.540          H  
ATOM   1512 2HB  ASN A  93      25.129  34.749  -0.577  1.00  6.540          H  
ATOM   1513 1HD2 ASN A  93      23.012  37.851  -1.012  1.00  6.540          H  
ATOM   1514 2HD2 ASN A  93      23.050  36.608   0.189  1.00  6.540          H  
ATOM   1515  N   ALA A  94      24.237  31.273  -1.781  1.00  3.890          N  
ATOM   1516  CA  ALA A  94      24.889  30.011  -1.441  1.00  3.890          C  
ATOM   1517  C   ALA A  94      25.611  29.441  -2.678  1.00  3.890          C  
ATOM   1518  O   ALA A  94      25.036  29.325  -3.761  1.00  3.890          O  
ATOM   1519  CB  ALA A  94      23.874  29.027  -0.905  1.00  5.450          C  
ATOM   1520  H   ALA A  94      23.258  31.256  -2.085  1.00  4.670          H  
ATOM   1521  HA  ALA A  94      25.636  30.204  -0.672  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94      24.385  28.107  -0.635  1.00  6.540          H  
ATOM   1523 2HB  ALA A  94      23.402  29.446  -0.030  1.00  6.540          H  
ATOM   1524 3HB  ALA A  94      23.122  28.832  -1.656  1.00  6.540          H  
ATOM   1525  N   ASP A  95      26.835  28.941  -2.499  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      27.620  28.426  -3.634  1.00  3.890          C  
ATOM   1527  C   ASP A  95      26.928  27.337  -4.453  1.00  3.890          C  
ATOM   1528  O   ASP A  95      27.030  27.312  -5.680  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      28.941  27.828  -3.138  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      29.963  28.839  -2.632  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95      29.816  30.009  -2.871  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      30.886  28.413  -1.989  1.00  5.450          O  
ATOM   1533  H   ASP A  95      27.271  29.017  -1.589  1.00  4.670          H  
ATOM   1534  HA  ASP A  95      27.835  29.264  -4.300  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      28.738  27.118  -2.338  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      29.397  27.263  -3.953  1.00  6.540          H  
ATOM   1537  N   SER A  96      26.198  26.466  -3.772  1.00  3.890          N  
ATOM   1538  CA  SER A  96      25.509  25.335  -4.384  1.00  3.890          C  
ATOM   1539  C   SER A  96      24.066  25.578  -4.766  1.00  3.890          C  
ATOM   1540  O   SER A  96      23.391  24.643  -5.174  1.00  3.890          O  
ATOM   1541  CB  SER A  96      25.550  24.124  -3.478  1.00  5.450          C  
ATOM   1542  OG  SER A  96      26.848  23.645  -3.346  1.00  5.450          O  
ATOM   1543  H   SER A  96      26.175  26.549  -2.768  1.00  4.670          H  
ATOM   1544  HA  SER A  96      26.056  25.079  -5.295  1.00  4.670          H  
ATOM   1545 1HB  SER A  96      25.154  24.402  -2.516  1.00  6.540          H  
ATOM   1546 2HB  SER A  96      24.913  23.337  -3.877  1.00  6.540          H  
ATOM   1547  HG  SER A  96      27.004  23.143  -4.195  1.00  6.540          H  
ATOM   1548  N   VAL A  97      23.567  26.801  -4.683  1.00  3.890          N  
ATOM   1549  CA  VAL A  97      22.145  27.016  -4.951  1.00  3.890          C  
ATOM   1550  C   VAL A  97      21.690  26.550  -6.348  1.00  3.890          C  
ATOM   1551  O   VAL A  97      20.513  26.230  -6.538  1.00  3.890          O  
ATOM   1552  CB  VAL A  97      21.801  28.492  -4.728  1.00  5.450          C  
ATOM   1553  CG1 VAL A  97      22.352  29.348  -5.842  1.00  5.450          C  
ATOM   1554  CG2 VAL A  97      20.309  28.652  -4.564  1.00  5.450          C  
ATOM   1555  H   VAL A  97      24.171  27.587  -4.401  1.00  4.670          H  
ATOM   1556  HA  VAL A  97      21.583  26.441  -4.217  1.00  4.670          H  
ATOM   1557  HB  VAL A  97      22.296  28.821  -3.821  1.00  6.540          H  
ATOM   1558 1HG1 VAL A  97      22.149  30.372  -5.642  1.00  6.540          H  
ATOM   1559 2HG1 VAL A  97      23.434  29.213  -5.905  1.00  6.540          H  
ATOM   1560 3HG1 VAL A  97      21.889  29.083  -6.761  1.00  6.540          H  
ATOM   1561 1HG2 VAL A  97      20.099  29.679  -4.369  1.00  6.540          H  
ATOM   1562 2HG2 VAL A  97      19.784  28.342  -5.458  1.00  6.540          H  
ATOM   1563 3HG2 VAL A  97      19.979  28.049  -3.722  1.00  6.540          H  
ATOM   1564  N   GLN A  98      22.596  26.555  -7.341  1.00  3.890          N  
ATOM   1565  CA  GLN A  98      22.276  26.083  -8.687  1.00  3.890          C  
ATOM   1566  C   GLN A  98      22.777  24.660  -8.995  1.00  3.890          C  
ATOM   1567  O   GLN A  98      22.678  24.217 -10.142  1.00  3.890          O  
ATOM   1568  CB  GLN A  98      22.853  27.025  -9.753  1.00  5.450          C  
ATOM   1569  CG  GLN A  98      22.247  28.398  -9.788  1.00  5.450          C  
ATOM   1570  CD  GLN A  98      22.871  29.278 -10.830  1.00  5.450          C  
ATOM   1571  OE1 GLN A  98      24.096  29.332 -10.949  1.00  5.450          O  
ATOM   1572  NE2 GLN A  98      22.044  29.975 -11.600  1.00  5.450          N  
ATOM   1573  H   GLN A  98      23.536  26.889  -7.157  1.00  4.670          H  
ATOM   1574  HA  GLN A  98      21.192  26.075  -8.789  1.00  4.670          H  
ATOM   1575 1HB  GLN A  98      23.925  27.134  -9.585  1.00  6.540          H  
ATOM   1576 2HB  GLN A  98      22.723  26.582 -10.739  1.00  6.540          H  
ATOM   1577 1HG  GLN A  98      21.193  28.301 -10.007  1.00  6.540          H  
ATOM   1578 2HG  GLN A  98      22.391  28.872  -8.845  1.00  6.540          H  
ATOM   1579 1HE2 GLN A  98      22.412  30.576 -12.313  1.00  6.540          H  
ATOM   1580 2HE2 GLN A  98      21.054  29.902 -11.478  1.00  6.540          H  
ATOM   1581  N   ASP A  99      23.365  23.958  -8.021  1.00  3.890          N  
ATOM   1582  CA  ASP A  99      23.909  22.629  -8.311  1.00  3.890          C  
ATOM   1583  C   ASP A  99      22.857  21.647  -8.788  1.00  3.890          C  
ATOM   1584  O   ASP A  99      21.736  21.633  -8.293  1.00  3.890          O  
ATOM   1585  CB  ASP A  99      24.638  22.016  -7.103  1.00  5.450          C  
ATOM   1586  CG  ASP A  99      26.026  22.585  -6.814  1.00  5.450          C  
ATOM   1587  OD1 ASP A  99      26.552  23.286  -7.639  1.00  5.450          O  
ATOM   1588  OD2 ASP A  99      26.564  22.284  -5.761  1.00  5.450          O  
ATOM   1589  H   ASP A  99      23.410  24.330  -7.071  1.00  4.670          H  
ATOM   1590  HA  ASP A  99      24.639  22.742  -9.112  1.00  4.670          H  
ATOM   1591 1HB  ASP A  99      24.042  22.157  -6.220  1.00  6.540          H  
ATOM   1592 2HB  ASP A  99      24.735  20.955  -7.253  1.00  6.540          H  
ATOM   1593  N   SER A 100      23.249  20.809  -9.759  1.00  3.890          N  
ATOM   1594  CA  SER A 100      22.423  19.743 -10.334  1.00  3.890          C  
ATOM   1595  C   SER A 100      22.463  18.467  -9.504  1.00  3.890          C  
ATOM   1596  O   SER A 100      21.718  17.507  -9.745  1.00  3.890          O  
ATOM   1597  CB  SER A 100      22.908  19.446 -11.733  1.00  5.450          C  
ATOM   1598  OG  SER A 100      24.201  18.905 -11.700  1.00  5.450          O  
ATOM   1599  H   SER A 100      24.182  20.922 -10.138  1.00  4.670          H  
ATOM   1600  HA  SER A 100      21.405  20.087 -10.379  1.00  4.670          H  
ATOM   1601 1HB  SER A 100      22.229  18.743 -12.210  1.00  6.540          H  
ATOM   1602 2HB  SER A 100      22.905  20.363 -12.319  1.00  6.540          H  
ATOM   1603  HG  SER A 100      24.449  18.749 -12.619  1.00  6.540          H  
ATOM   1604  N   VAL A 101      23.364  18.506  -8.536  1.00  3.890          N  
ATOM   1605  CA  VAL A 101      23.744  17.448  -7.612  1.00  3.890          C  
ATOM   1606  C   VAL A 101      22.639  17.151  -6.591  1.00  3.890          C  
ATOM   1607  O   VAL A 101      22.109  18.056  -5.957  1.00  3.890          O  
ATOM   1608  CB  VAL A 101      25.063  17.881  -6.919  1.00  5.450          C  
ATOM   1609  CG1 VAL A 101      25.520  16.877  -5.867  1.00  5.450          C  
ATOM   1610  CG2 VAL A 101      26.137  18.084  -7.989  1.00  5.450          C  
ATOM   1611  H   VAL A 101      23.847  19.385  -8.465  1.00  4.670          H  
ATOM   1612  HA  VAL A 101      23.932  16.546  -8.189  1.00  4.670          H  
ATOM   1613  HB  VAL A 101      24.894  18.818  -6.397  1.00  6.540          H  
ATOM   1614 1HG1 VAL A 101      26.441  17.237  -5.406  1.00  6.540          H  
ATOM   1615 2HG1 VAL A 101      24.797  16.762  -5.120  1.00  6.540          H  
ATOM   1616 3HG1 VAL A 101      25.710  15.909  -6.336  1.00  6.540          H  
ATOM   1617 1HG2 VAL A 101      27.062  18.419  -7.516  1.00  6.540          H  
ATOM   1618 2HG2 VAL A 101      26.315  17.143  -8.508  1.00  6.540          H  
ATOM   1619 3HG2 VAL A 101      25.817  18.832  -8.709  1.00  6.540          H  
ATOM   1620  N   LYS A 102      22.363  15.868  -6.360  1.00  3.890          N  
ATOM   1621  CA  LYS A 102      21.313  15.407  -5.431  1.00  3.890          C  
ATOM   1622  C   LYS A 102      21.431  15.965  -3.997  1.00  3.890          C  
ATOM   1623  O   LYS A 102      20.474  15.924  -3.233  1.00  3.890          O  
ATOM   1624  CB  LYS A 102      21.336  13.874  -5.360  1.00  5.450          C  
ATOM   1625  CG  LYS A 102      22.609  13.299  -4.689  1.00  5.450          C  
ATOM   1626  CD  LYS A 102      22.612  11.768  -4.564  1.00  5.450          C  
ATOM   1627  CE  LYS A 102      23.890  11.322  -3.828  1.00  5.450          C  
ATOM   1628  NZ  LYS A 102      23.965   9.837  -3.590  1.00  5.450          N  
ATOM   1629  H   LYS A 102      22.860  15.180  -6.908  1.00  4.670          H  
ATOM   1630  HA  LYS A 102      20.351  15.719  -5.824  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102      20.471  13.530  -4.827  1.00  6.540          H  
ATOM   1632 2HB  LYS A 102      21.274  13.466  -6.366  1.00  6.540          H  
ATOM   1633 1HG  LYS A 102      23.484  13.600  -5.261  1.00  6.540          H  
ATOM   1634 2HG  LYS A 102      22.721  13.702  -3.691  1.00  6.540          H  
ATOM   1635 1HD  LYS A 102      21.743  11.427  -4.005  1.00  6.540          H  
ATOM   1636 2HD  LYS A 102      22.589  11.313  -5.552  1.00  6.540          H  
ATOM   1637 1HE  LYS A 102      24.743  11.616  -4.434  1.00  6.540          H  
ATOM   1638 2HE  LYS A 102      23.947  11.838  -2.864  1.00  6.540          H  
ATOM   1639 1HZ  LYS A 102      24.833   9.633  -3.121  1.00  6.540          H  
ATOM   1640 2HZ  LYS A 102      23.181   9.510  -2.975  1.00  6.540          H  
ATOM   1641 3HZ  LYS A 102      23.930   9.342  -4.464  1.00  6.540          H  
ATOM   1642  N   ASP A 103      22.616  16.449  -3.644  1.00  3.890          N  
ATOM   1643  CA  ASP A 103      22.958  17.005  -2.340  1.00  3.890          C  
ATOM   1644  C   ASP A 103      22.820  18.536  -2.292  1.00  3.890          C  
ATOM   1645  O   ASP A 103      23.164  19.164  -1.289  1.00  3.890          O  
ATOM   1646  CB  ASP A 103      24.399  16.637  -1.984  1.00  5.450          C  
ATOM   1647  CG  ASP A 103      24.633  15.134  -1.792  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103      23.788  14.460  -1.260  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103      25.660  14.673  -2.223  1.00  5.450          O  
ATOM   1650  H   ASP A 103      23.323  16.426  -4.352  1.00  4.670          H  
ATOM   1651  HA  ASP A 103      22.303  16.577  -1.604  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103      25.068  17.002  -2.755  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103      24.670  17.139  -1.056  1.00  6.540          H  
ATOM   1654  N   VAL A 104      22.266  19.132  -3.348  1.00  3.890          N  
ATOM   1655  CA  VAL A 104      22.104  20.583  -3.491  1.00  3.890          C  
ATOM   1656  C   VAL A 104      21.450  21.319  -2.328  1.00  3.890          C  
ATOM   1657  O   VAL A 104      21.804  22.463  -2.059  1.00  3.890          O  
ATOM   1658  CB  VAL A 104      21.293  20.876  -4.791  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104      19.869  20.335  -4.715  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104      21.225  22.364  -5.043  1.00  5.450          C  
ATOM   1661  H   VAL A 104      22.012  18.550  -4.148  1.00  4.670          H  
ATOM   1662  HA  VAL A 104      23.101  21.002  -3.629  1.00  4.670          H  
ATOM   1663  HB  VAL A 104      21.801  20.397  -5.626  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104      19.366  20.556  -5.654  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104      19.905  19.254  -4.561  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104      19.312  20.799  -3.921  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104      20.697  22.555  -5.985  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104      20.717  22.888  -4.240  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104      22.204  22.712  -5.119  1.00  6.540          H  
ATOM   1670  N   ALA A 105      20.500  20.712  -1.637  1.00  3.890          N  
ATOM   1671  CA  ALA A 105      19.834  21.421  -0.560  1.00  3.890          C  
ATOM   1672  C   ALA A 105      20.566  21.424   0.784  1.00  3.890          C  
ATOM   1673  O   ALA A 105      20.095  22.083   1.705  1.00  3.890          O  
ATOM   1674  CB  ALA A 105      18.459  20.873  -0.363  1.00  5.450          C  
ATOM   1675  H   ALA A 105      20.219  19.770  -1.887  1.00  4.670          H  
ATOM   1676  HA  ALA A 105      19.725  22.451  -0.882  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105      17.925  21.448   0.392  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105      17.958  20.960  -1.309  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105      18.519  19.843  -0.058  1.00  6.540          H  
ATOM   1680  N   GLU A 106      21.682  20.705   0.939  1.00  3.890          N  
ATOM   1681  CA  GLU A 106      22.341  20.738   2.254  1.00  3.890          C  
ATOM   1682  C   GLU A 106      23.324  21.919   2.486  1.00  3.890          C  
ATOM   1683  O   GLU A 106      23.429  22.388   3.618  1.00  3.890          O  
ATOM   1684  CB  GLU A 106      23.009  19.397   2.606  1.00  5.450          C  
ATOM   1685  CG  GLU A 106      22.031  18.256   2.891  1.00  5.450          C  
ATOM   1686  CD  GLU A 106      22.739  16.975   3.293  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106      23.944  16.956   3.228  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106      22.091  16.040   3.693  1.00  5.450          O  
ATOM   1689  H   GLU A 106      22.070  20.162   0.158  1.00  4.670          H  
ATOM   1690  HA  GLU A 106      21.553  20.857   2.998  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106      23.642  19.060   1.797  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106      23.641  19.524   3.486  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106      21.361  18.558   3.696  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106      21.433  18.087   2.015  1.00  6.540          H  
ATOM   1695  N   PRO A 107      24.093  22.411   1.486  1.00  3.890          N  
ATOM   1696  CA  PRO A 107      25.016  23.541   1.568  1.00  3.890          C  
ATOM   1697  C   PRO A 107      24.334  24.907   1.479  1.00  3.890          C  
ATOM   1698  O   PRO A 107      25.015  25.922   1.317  1.00  3.890          O  
ATOM   1699  CB  PRO A 107      25.927  23.356   0.352  1.00  5.830          C  
ATOM   1700  CG  PRO A 107      25.669  21.963  -0.135  1.00  5.830          C  
ATOM   1701  CD  PRO A 107      24.243  21.684   0.226  1.00  5.830          C  
ATOM   1702  HA  PRO A 107      25.589  23.463   2.508  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107      25.695  24.122  -0.381  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107      26.978  23.511   0.644  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107      25.841  21.904  -1.224  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107      26.365  21.260   0.337  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107      23.579  22.077  -0.535  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107      24.177  20.620   0.349  1.00  7.000          H  
ATOM   1709  N   VAL A 108      23.006  24.937   1.466  1.00  3.890          N  
ATOM   1710  CA  VAL A 108      22.265  26.162   1.226  1.00  3.890          C  
ATOM   1711  C   VAL A 108      21.349  26.419   2.413  1.00  3.890          C  
ATOM   1712  O   VAL A 108      21.135  25.532   3.235  1.00  3.890          O  
ATOM   1713  CB  VAL A 108      21.422  26.005  -0.059  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108      22.320  25.683  -1.277  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108      20.458  24.904   0.124  1.00  5.450          C  
ATOM   1716  H   VAL A 108      22.478  24.093   1.642  1.00  4.670          H  
ATOM   1717  HA  VAL A 108      22.955  26.999   1.128  1.00  4.670          H  
ATOM   1718  HB  VAL A 108      20.889  26.937  -0.261  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108      21.698  25.567  -2.153  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108      23.029  26.458  -1.446  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108      22.852  24.745  -1.098  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108      19.869  24.788  -0.779  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108      21.020  24.020   0.303  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108      19.792  25.090   0.971  1.00  6.540          H  
ATOM   1725  N   GLN A 109      20.841  27.638   2.528  1.00  3.890          N  
ATOM   1726  CA  GLN A 109      19.941  28.006   3.613  1.00  3.890          C  
ATOM   1727  C   GLN A 109      18.597  27.282   3.494  1.00  3.890          C  
ATOM   1728  O   GLN A 109      18.054  27.164   2.397  1.00  3.890          O  
ATOM   1729  CB  GLN A 109      19.714  29.524   3.603  1.00  5.450          C  
ATOM   1730  CG  GLN A 109      20.963  30.372   3.793  1.00  5.450          C  
ATOM   1731  CD  GLN A 109      21.688  30.642   2.466  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109      21.494  29.907   1.489  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109      22.521  31.671   2.435  1.00  5.450          N  
ATOM   1734  H   GLN A 109      21.071  28.334   1.823  1.00  4.670          H  
ATOM   1735  HA  GLN A 109      20.396  27.715   4.560  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109      19.256  29.825   2.682  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109      19.028  29.783   4.409  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109      20.671  31.333   4.218  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109      21.648  29.856   4.463  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109      23.015  31.892   1.593  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109      22.651  32.236   3.249  1.00  6.540          H  
ATOM   1742  N   GLU A 110      18.047  26.830   4.634  1.00  3.890          N  
ATOM   1743  CA  GLU A 110      16.734  26.183   4.686  1.00  3.890          C  
ATOM   1744  C   GLU A 110      15.849  27.063   5.547  1.00  3.890          C  
ATOM   1745  O   GLU A 110      14.619  27.059   5.454  1.00  3.890          O  
ATOM   1746  CB  GLU A 110      16.802  24.781   5.302  1.00  5.450          C  
ATOM   1747  CG  GLU A 110      17.654  23.742   4.566  1.00  5.450          C  
ATOM   1748  CD  GLU A 110      17.614  22.400   5.298  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110      16.960  22.349   6.310  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110      18.215  21.454   4.855  1.00  5.450          O  
ATOM   1751  H   GLU A 110      18.539  26.966   5.526  1.00  4.670          H  
ATOM   1752  HA  GLU A 110      16.317  26.121   3.680  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110      17.190  24.862   6.318  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110      15.791  24.378   5.374  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110      17.288  23.620   3.547  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110      18.687  24.097   4.509  1.00  6.540          H  
ATOM   1757  N   GLU A 111      16.519  27.831   6.400  1.00  3.890          N  
ATOM   1758  CA  GLU A 111      15.943  28.733   7.403  1.00  3.890          C  
ATOM   1759  C   GLU A 111      15.104  29.846   6.793  1.00  3.890          C  
ATOM   1760  O   GLU A 111      14.290  30.477   7.462  1.00  3.890          O  
ATOM   1761  CB  GLU A 111      17.058  29.341   8.256  1.00  5.450          C  
ATOM   1762  CG  GLU A 111      17.775  28.349   9.193  1.00  5.450          C  
ATOM   1763  CD  GLU A 111      18.874  27.522   8.539  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111      18.906  27.431   7.319  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111      19.669  26.950   9.271  1.00  5.450          O  
ATOM   1766  H   GLU A 111      17.540  27.740   6.390  1.00  4.670          H  
ATOM   1767  HA  GLU A 111      15.295  28.145   8.052  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111      17.808  29.789   7.601  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111      16.648  30.141   8.872  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111      18.211  28.912  10.019  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111      17.029  27.673   9.614  1.00  6.540          H  
ATOM   1772  N   VAL A 112      15.346  30.096   5.522  1.00  3.890          N  
ATOM   1773  CA  VAL A 112      14.703  31.151   4.763  1.00  3.890          C  
ATOM   1774  C   VAL A 112      13.577  30.626   3.881  1.00  3.890          C  
ATOM   1775  O   VAL A 112      13.024  31.361   3.060  1.00  3.890          O  
ATOM   1776  CB  VAL A 112      15.763  31.845   3.896  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112      16.851  32.425   4.783  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112      16.372  30.849   2.920  1.00  5.450          C  
ATOM   1779  H   VAL A 112      16.021  29.495   5.082  1.00  4.670          H  
ATOM   1780  HA  VAL A 112      14.284  31.874   5.462  1.00  4.670          H  
ATOM   1781  HB  VAL A 112      15.297  32.660   3.354  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112      17.599  32.927   4.167  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112      16.407  33.140   5.473  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112      17.333  31.631   5.350  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112      17.120  31.366   2.327  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112      16.841  30.038   3.448  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112      15.609  30.444   2.265  1.00  6.540          H  
ATOM   1788  N   SER A 113      13.284  29.341   4.022  1.00  3.890          N  
ATOM   1789  CA  SER A 113      12.239  28.666   3.290  1.00  3.890          C  
ATOM   1790  C   SER A 113      10.912  28.890   3.984  1.00  3.890          C  
ATOM   1791  O   SER A 113      10.782  29.706   4.898  1.00  3.890          O  
ATOM   1792  CB  SER A 113      12.474  27.187   3.219  1.00  5.450          C  
ATOM   1793  OG  SER A 113      12.184  26.606   4.451  1.00  5.450          O  
ATOM   1794  H   SER A 113      13.794  28.780   4.703  1.00  4.670          H  
ATOM   1795  HA  SER A 113      12.180  29.081   2.290  1.00  4.670          H  
ATOM   1796 1HB  SER A 113      11.851  26.777   2.466  1.00  6.540          H  
ATOM   1797 2HB  SER A 113      13.509  26.979   2.942  1.00  6.540          H  
ATOM   1798  HG  SER A 113      13.033  26.583   4.954  1.00  6.540          H  
ATOM   1799  N   LYS A 114       9.886  28.221   3.479  1.00  3.890          N  
ATOM   1800  CA  LYS A 114       8.533  28.354   3.985  1.00  3.890          C  
ATOM   1801  C   LYS A 114       8.180  27.300   5.052  1.00  3.890          C  
ATOM   1802  O   LYS A 114       7.032  27.228   5.494  1.00  3.890          O  
ATOM   1803  CB  LYS A 114       7.567  28.256   2.812  1.00  5.450          C  
ATOM   1804  CG  LYS A 114       7.749  29.378   1.788  1.00  5.450          C  
ATOM   1805  CD  LYS A 114       6.818  29.229   0.600  1.00  5.450          C  
ATOM   1806  CE  LYS A 114       7.057  30.331  -0.426  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114       6.171  30.187  -1.617  1.00  5.450          N  
ATOM   1808  H   LYS A 114      10.063  27.572   2.732  1.00  4.670          H  
ATOM   1809  HA  LYS A 114       8.436  29.340   4.445  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114       7.686  27.300   2.325  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114       6.544  28.307   3.183  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114       7.554  30.335   2.272  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114       8.773  29.381   1.434  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114       6.993  28.269   0.117  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114       5.782  29.268   0.935  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114       6.873  31.298   0.036  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114       8.095  30.287  -0.758  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114       6.364  30.931  -2.272  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114       6.343  29.293  -2.065  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114       5.207  30.235  -1.329  1.00  6.540          H  
ATOM   1821  N   THR A 115       9.138  26.437   5.413  1.00  3.890          N  
ATOM   1822  CA  THR A 115       8.892  25.365   6.378  1.00  3.890          C  
ATOM   1823  C   THR A 115       9.063  25.771   7.827  1.00  3.890          C  
ATOM   1824  O   THR A 115       9.594  26.836   8.130  1.00  3.890          O  
ATOM   1825  CB  THR A 115       9.786  24.158   6.116  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      11.160  24.531   6.265  1.00  5.450          O  
ATOM   1827  CG2 THR A 115       9.528  23.636   4.755  1.00  5.450          C  
ATOM   1828  H   THR A 115      10.087  26.538   5.043  1.00  4.670          H  
ATOM   1829  HA  THR A 115       7.858  25.040   6.256  1.00  4.670          H  
ATOM   1830  HB  THR A 115       9.562  23.408   6.822  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      11.362  24.683   7.204  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115      10.129  22.765   4.560  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115       8.484  23.373   4.687  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115       9.757  24.397   4.044  1.00  6.540          H  
ATOM   1835  N   GLU A 116       8.621  24.880   8.713  1.00  3.890          N  
ATOM   1836  CA  GLU A 116       8.739  25.012  10.162  1.00  3.890          C  
ATOM   1837  C   GLU A 116      10.207  25.173  10.566  1.00  3.890          C  
ATOM   1838  O   GLU A 116      11.080  24.458  10.079  1.00  3.890          O  
ATOM   1839  CB  GLU A 116       8.094  23.793  10.848  1.00  5.450          C  
ATOM   1840  CG  GLU A 116       8.017  23.858  12.367  1.00  5.450          C  
ATOM   1841  CD  GLU A 116       7.302  22.666  12.983  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116       6.859  21.803  12.252  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116       7.190  22.631  14.181  1.00  5.450          O  
ATOM   1844  H   GLU A 116       8.179  24.050   8.352  1.00  4.670          H  
ATOM   1845  HA  GLU A 116       8.204  25.911  10.477  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116       7.081  23.660  10.469  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116       8.650  22.896  10.599  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116       9.012  23.890  12.763  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116       7.513  24.778  12.661  1.00  6.540          H  
ATOM   1850  N   GLU A 117      10.465  26.104  11.484  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      11.805  26.444  11.977  1.00  3.890          C  
ATOM   1852  C   GLU A 117      12.484  25.394  12.865  1.00  3.890          C  
ATOM   1853  O   GLU A 117      13.640  25.567  13.255  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      11.742  27.765  12.765  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      10.999  27.697  14.135  1.00  5.450          C  
ATOM   1856  CD  GLU A 117       9.502  27.871  14.040  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117       8.975  27.735  12.959  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117       8.889  28.134  15.044  1.00  5.450          O  
ATOM   1859  H   GLU A 117       9.682  26.652  11.852  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      12.442  26.597  11.105  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      12.755  28.117  12.958  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      11.246  28.522  12.158  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      11.210  26.755  14.630  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      11.398  28.488  14.768  1.00  6.540          H  
ATOM   1865  N   VAL A 118      11.757  24.359  13.247  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      12.291  23.350  14.142  1.00  3.890          C  
ATOM   1867  C   VAL A 118      13.152  22.301  13.445  1.00  3.890          C  
ATOM   1868  O   VAL A 118      12.697  21.595  12.544  1.00  3.890          O  
ATOM   1869  CB  VAL A 118      11.127  22.654  14.875  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      11.651  21.520  15.780  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118      10.366  23.702  15.688  1.00  5.450          C  
ATOM   1872  H   VAL A 118      10.820  24.280  12.878  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      12.908  23.856  14.884  1.00  4.670          H  
ATOM   1874  HB  VAL A 118      10.454  22.205  14.141  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      10.810  21.045  16.281  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      12.182  20.768  15.190  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      12.332  21.930  16.527  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118       9.525  23.225  16.198  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118      11.030  24.151  16.422  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118       9.983  24.479  15.027  1.00  6.540          H  
ATOM   1881  N   LYS A 119      14.377  22.173  13.939  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      15.361  21.227  13.450  1.00  3.890          C  
ATOM   1883  C   LYS A 119      15.974  20.529  14.654  1.00  3.890          C  
ATOM   1884  O   LYS A 119      17.198  20.509  14.788  1.00  3.890          O  
ATOM   1885  OXT LYS A 119      15.261  20.395  15.646  1.00  5.830          O  
ATOM   1886  CB  LYS A 119      16.448  21.930  12.642  1.00  5.250          C  
ATOM   1887  CG  LYS A 119      15.943  22.637  11.382  1.00  5.250          C  
ATOM   1888  CD  LYS A 119      17.107  23.015  10.443  1.00  5.250          C  
ATOM   1889  CE  LYS A 119      17.891  24.244  10.916  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119      18.954  24.605   9.936  1.00  5.250          N  
ATOM   1891  H   LYS A 119      14.642  22.796  14.689  1.00  4.670          H  
ATOM   1892  HA  LYS A 119      14.871  20.487  12.822  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119      16.927  22.674  13.277  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119      17.211  21.207  12.356  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119      15.230  21.999  10.859  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119      15.415  23.547  11.679  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119      17.801  22.179  10.373  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119      16.712  23.211   9.440  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119      17.205  25.086  11.014  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119      18.353  24.047  11.881  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119      19.477  25.449  10.235  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119      19.603  23.847   9.833  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119      18.528  24.795   9.041  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -600.246 82.8918 378.774 -40.9635 15.5472 31.8222 181.533 -216.8 -1.15995 -8.00943 -118.322 -41.3075 -37.1299 -4.17233 -22.9484 -4.03642 0 5.57425 7.52303 63.376 113.283 -17.203 30.5984 -55.5948 40.1024 155.547 -61.3221
MET:NtermProteinFull_1 -2.74285 0.36156 0.69932 -0.54476 0.08353 0.03918 0.55522 -0.65109 -0 -0 -0.70308 0.50677 0 0 0 0 0 -0.03947 0.39456 2.59236 0 0 0 0.60916 0 0.05173 1.21213
GLN_2 -4.5017 0.97178 3.49042 -0.47688 0.10507 0.43573 1.37702 -1.50522 -0 -0 -1.35956 -0.19712 0 0 -0.50341 0 0 -0.00314 0.09008 0 4.67036 0.0086 0 -0.18838 -0.22218 0.79628 2.98774
PRO_3 -4.62876 0.80207 3.04305 -0.11896 0.00612 0.08767 0.65778 -1.12834 -0 -0 -0.74066 0.23555 0 0 0 0 0 -0.08696 0.02232 0.12117 0 -0.94287 0 -2.4119 -0.57242 0.98566 -4.66947
TRP_4 -6.54437 0.64941 3.59758 -0.80633 0.01496 0.2356 1.58711 -2.07057 -0 -0 -0.08616 -0.17877 0 0 0 0 0 0.08819 0.02672 0 1.45924 -0.26574 0 1.6906 -0.57698 0.55695 -0.62255
ARG_5 -4.76523 0.50504 2.8492 -0.76106 0.11786 0.50284 1.18965 -1.52075 -0 -0 0.00929 0.24568 0 0 0 0 0 -0.07454 0.07608 2.05587 0 -0.1023 0 -1.2888 -0.45415 0.62338 -0.79195
ARG_6 -4.54642 0.51773 3.19952 -0.46061 0.06524 0.2476 0.70572 -1.51148 -0 -0 0.39071 0.38514 0 0 0 0 0 -0.11254 0.13509 2.13866 0 -0.11415 0 -1.2888 -0.4692 0.47874 -0.23904
LYS_7 -3.02681 0.39589 2.52266 -0.53973 0.16096 0.37254 0.97282 -1.16768 -0 -0 -1.07958 -0.11321 0 0 0 0 0 0.04097 0.04907 1.88254 0 0.00528 0 -1.5107 -0.42106 0.33068 -1.12536
PHE_8 -8.52654 1.38186 1.87957 -0.54338 0.28015 0.28833 1.90573 -2.05176 -0 -0 -0.383 0.08501 0 0 0 0 0 0.30933 0.07241 0 3.66881 -0.3559 0 1.0402 -0.12681 1.05735 -0.01864
PRO_9 -3.99125 0.76658 1.16392 -0.11172 0.00034 0.08396 0.77966 -0.84344 -0 -0 -0.45948 0.28271 0 0 0 0 0 0.03596 0.09514 0.15599 0 -1.11251 0 -2.4119 -0.3269 1.06257 -4.83038
LEU_10 -3.47526 0.3401 1.65363 -0.50202 0.25138 0.09926 1.31125 -1.22641 -0 -0 -1.45989 0.28271 0 0 -0.49993 0 0 0.08604 0.4822 2.26463 0 -0.37536 0 0.18072 -0.53761 0.62187 -0.50267
PHE_11 -9.34675 0.98145 3.25276 -0.54565 0.02908 0.28547 2.01351 -2.46018 -0 -0 -0.4037 0.13468 0 0 0 0 0 -0.01572 0.00093 0 1.63474 -0.43797 0 1.0402 0.03613 0.61854 -3.18248
GLU_12 -2.10143 0.10506 2.04813 -0.1919 0.0281 0.27172 0.35532 -1.02828 -0 -0 -0.81512 -0.46792 0 0 0 0 0 -0.00083 0.00406 0 2.97307 0.20731 0 -2.7348 0.27347 0.26891 -0.80513
THR_13 -3.95067 0.55717 2.44035 -0.16297 0.07636 0.06119 0.72264 -1.36964 -0.01462 -0.0393 -0.60835 -0.28325 0 0 0 0 0 -0.08258 0.05875 0.04544 0 0.04236 2.27319 -1.0874 -0.00191 0.24298 -1.08026
GLY_14 -3.34084 0.25273 3.7658 -0.00031 0 0 1.96166 -1.84756 -0.00527 -0.05996 -1.09424 -0.21374 0 0 0 0 0 -0.0707 0 0 0 0.02771 0 0.83697 -0.0357 0.24108 0.41763
VAL_15 -3.67369 0.24691 3.38529 -0.31851 0.25289 0.07338 1.4883 -1.76598 -0 -0 -1.05893 -0.18718 0 0 0 0 0 -0.05753 0.00043 0.10808 0 -0.24915 0 1.9342 -0.04223 0.17555 0.31185
THR_16 -5.86103 0.56941 3.68146 -0.19995 0.15051 0.07442 1.83509 -2.20071 -0.02315 -0.2578 -0.98581 -0.49623 0 0 0 0 0 -0.02129 0.01892 0.06334 0 0.00941 2.26451 -1.0874 -0.02396 0.17308 -2.31718
MET_17 -7.64711 0.71749 5.63087 -0.33663 0.062 0.1609 2.4433 -2.9283 -0 -0 -1.4428 -0.44244 0 0 0 0 0 -0.02159 0.07556 3.05933 0 0.00374 0 0.60916 0.03424 0.24175 0.21948
LYS_18 -5.20963 0.33026 5.55868 -0.30972 0.04159 0.1462 1.85473 -2.49396 -0.01462 -0.0393 -1.69946 0.05248 0 0 0 0 0 -0.02171 0.21342 1.8379 0 0.05725 0 -1.5107 -0.08748 0.27021 -1.02386
GLN_19 -4.91266 0.2632 4.82935 -0.28114 0.0526 0.21394 1.64811 -2.32697 -0.01116 -0.18351 -1.4854 -0.49771 0 0 0 0 0 -0.05908 0.00904 0 2.79408 -0.24002 0 -0.18838 -0.247 0.27455 -0.34817
ARG_20 -6.85849 0.62986 7.23319 -1.4672 0.37669 1.33131 3.17783 -3.1399 -0.00046 -0.00268 -3.80091 0.0504 0 0 -0.80748 0 0 -0.03961 0.2818 3.86962 0 -0.02275 0 -1.2888 -0.31329 0.59306 -0.19779
LYS_21 -2.69568 0.29578 3.48613 -0.33916 0.06715 0.21964 1.31226 -1.62488 -0 -0 -1.16095 -0.37098 0 0 0 0 0 -0.1022 0.00759 1.55078 0 -0.14894 0 -1.5107 -0.30531 0.59876 -0.7207
ASN_22 -3.51799 0.44581 2.82881 -0.19605 0.03047 0.34601 0.96902 -1.53818 -0 -0 -1.44145 -0.9697 0 0 0 0 0 -0.00951 0.28128 0 1.83339 -0.87672 0 -0.93687 -0.53124 0.50906 -2.77385
SER_23 -2.77849 0.15512 3.17972 -0.02569 0 0.0602 1.30654 -1.5428 -0 -0 -0.71044 -0.59487 0 0 0 0 0 -0.03145 0.02138 0.13555 0 -0.50998 0.60016 -0.77834 -0.56503 0.40575 -1.67266
ASN_24 -2.33775 0.14789 0.87503 -0.18424 0.01247 0.27761 0.10063 -0.80536 -0 -0 0.30533 -0.53558 0 0 0 0 0 -0.00121 0.06346 0 2.85338 -0.47814 0 -0.93687 -0.30728 0.12599 -0.82464
LEU_25 -6.79665 1.00903 1.88959 -0.6508 0.49436 0.1479 1.20127 -1.8829 -0 -0 -0.35952 0.14387 0 0 0 0 0 0.45267 0.00061 2.84493 0 -0.27228 0 0.18072 -0.07112 0.65373 -1.01461
SER_26 -3.32877 0.33708 2.93038 -0.02859 0.00054 0.04252 1.20246 -1.48793 -0 -0 -1.72299 -0.96158 0 0 0 -0.32347 0 -0.08745 0.00271 0.24366 0 -0.01396 0.61063 -0.77834 -0.17399 1.43432 -2.10276
ILE_27 -7.98776 0.82849 3.53589 -0.76715 0.51892 0.27737 2.6718 -2.5126 -0 -0 -1.2823 -0.2881 0 0 0 0 0 0.15599 0.07269 0.69652 0 0.00721 0 0.73287 -0.15119 2.16889 -1.32245
PHE_28 -9.33355 1.53488 2.609 -0.69375 0.06238 0.31222 2.20716 -2.3209 -0 -0 -1.31379 0.03422 0 0 0 0 0 0.23481 0.07914 0 2.40093 0.19577 0 1.0402 -0.07944 1.69781 -1.33291
VAL_29 -7.75355 1.22075 2.08523 -0.37234 0.27508 0.08894 0.80613 -2.48359 -0.00029 -0.00871 0.33909 -0.03556 0 0 0 0 0 -0.00952 0.04646 0.82312 0 0.08604 0 1.9342 -0.24366 0.59226 -2.60992
VAL_30 -5.90133 0.63783 2.39881 -0.30599 0.2032 0.06989 1.57956 -1.96205 -0.01481 -0.14274 0.37839 -0.2174 0 0 0 0 0 -0.05615 0.03131 0.17801 0 -0.29621 0 1.9342 -0.19116 0.36599 -1.31062
VAL_31 -7.14547 1.11767 3.22022 -0.31499 0.24859 0.07176 2.28407 -2.27624 -0 -0 -1.57764 -0.03752 0 0 0 0 0 -0.01828 0.00036 0.02884 0 -0.29823 0 1.9342 -0.04834 0.38962 -2.42138
PHE_32 -10.3918 2.03525 3.4941 -0.75853 0.09726 0.02695 2.67198 -3.1894 -0.03083 -0.13332 -2.57299 -0.50166 0 0 0 0 0 0.01033 0.03021 0 1.95746 -0.00505 0 1.0402 0.57019 0.76731 -4.88233
SER_33 -6.35008 1.13897 4.3161 -0.03304 0.0161 0.02923 2.38117 -2.28391 -0.00134 -0.03538 -1.26767 -0.40567 0 0 -1.20416 0 0 0.05731 0.001 0.31189 0 0.34545 1.71885 -0.77834 1.20795 1.21539 0.37982
VAL_34 -8.14678 1.47742 1.88837 -0.40377 0.75835 0.09809 1.61577 -2.22934 -0.00039 -0.00868 -0.90358 -0.57862 0 0 0 0 0 0.0526 0.09696 1.9356 0 -0.14213 0 1.9342 0.8276 1.59773 -0.1306
PHE_35 -9.99786 1.54775 4.92897 -0.65081 0.07149 0.40391 2.79332 -3.16918 -0.05518 -0.23639 -1.73806 0.06984 0 0 0 0 0 0.52214 0.06505 0 1.97645 -0.33454 0 1.0402 0.55596 1.97316 -0.23379
LEU_36 -9.09543 1.90501 2.65288 -0.70848 0.30836 0.30741 1.62241 -2.27469 -0 -0 0.3276 0.12665 0 0 0 0 0 0.10016 0.01947 0.87469 0 -0.18993 0 0.18072 0.38136 1.479 -1.98281
PHE_37 -6.0293 0.73943 2.98417 -0.63143 0.05331 0.35985 0.98365 -1.92573 -0 -0 0.12812 0.06156 0 0 0 0 0 -0.04583 0.0023 0 1.99277 -0.17831 0 1.0402 -0.16396 1.00299 0.37376
GLY_38 -4.54311 0.66838 3.68402 -8e-05 0 0 2.15314 -2.09095 -0.00527 -0.05996 -0.54333 -0.34216 0 0 0 0 0 -0.05973 0 0 0 -0.06095 0 0.83697 1.30738 1.07357 2.01792
ILE_39 -7.26319 1.22114 1.75144 -0.6032 0.34141 0.11587 2.01475 -1.63883 -0 -0 -0.77467 0.21727 0 0 0 0 0 0.62444 0.1366 0.73573 0 -0.24261 0 0.73287 1.93912 10.4988 9.80695
PHE_40 -7.43411 1.07196 1.96039 -0.69123 0.14921 0.32988 1.15267 -1.8851 -0.02435 -0.10306 0.3409 -0.07095 0 0 0 0 0 0.8045 0.0061 0 1.90452 0.08481 0 1.0402 1.08682 15.7052 15.4284
MET_41 -10.8002 2.9941 4.18611 -0.77228 0.13391 0.35793 1.14856 -2.54954 -0 -0 1.06957 -0.19745 0 0 0 0 0 2.20026 0.18585 2.9289 0 0.41839 0 0.60916 2.62951 8.82572 13.3685
TYR_42 -7.44087 1.29788 1.80565 -1.14581 0.17296 0.53348 0.89861 -1.65953 -0.00016 -0.00195 -0.30704 -0.19955 0 0 -0.32845 0 0 0.05601 0.23415 0 1.92349 -0.42254 0.00416 1.2797 2.08082 4.31834 3.09935
ASN_43 -6.89526 0.60628 5.30883 -0.23289 0.01394 0.35059 2.05632 -2.89872 -0 -1e-05 -0.20131 -0.66603 0 0 -1.0875 0 0 -0.00217 0.07364 0 2.91762 0.41771 0 -0.93687 0.30982 1.46345 0.59745
GLU_44 -4.63531 0.35913 3.98804 -0.3384 0.08075 0.47696 1.62353 -1.99595 -0.01514 -0.07963 -0.95796 -0.48844 0 0 0 0 0 -0.09505 0.01078 0 3.71661 -0.25147 0 -2.7348 -0.04575 0.52619 -0.8559
ASP_45 -4.04694 0.43715 6.31449 -0.2469 0.03038 0.81198 2.93661 -2.6073 -0.03765 -0.20101 -6.65489 -0.5352 0 0 -1.88592 -0.69051 0 0.04923 0.002 0 1.97538 -0.65756 0 -2.3716 -0.28325 0.59859 -7.06291
VAL_46 -6.58799 1.84191 1.07858 -0.27032 0.27049 0.0526 1.15621 -1.90726 -0 -0 -0.24948 -0.24861 0 0 0 0 0 -0.07441 0.00838 0.44712 0 -0.75125 0 1.9342 -0.15867 0.69302 -2.7655
LYS_47 -2.18686 0.28403 3.27915 -0.56631 0.23844 0.55756 0.54663 -1.36626 -0.02958 -0.16056 -2.07395 -0.22417 0 0 0 0 0 0.33837 0.13026 3.20561 0 -0.18721 0 -1.5107 -0.15968 0.72243 0.83721
SER_48 -4.03471 0.46063 4.03915 -0.0316 0.0005 0.0579 2.21239 -2.08276 -0.00922 -0.03088 -1.13724 -1.00397 0 0 -0.63899 0 0 -0.03092 0.07885 0.26637 0 -0.24485 0.62555 -0.77834 0.13243 0.6372 -1.51253
ILE_49 -8.61341 1.66103 2.25259 -0.71365 0.60957 0.2602 2.0297 -2.44985 -0 -0 -0.07135 0.06546 0 0 0 0 0 -0.17894 0.13291 0.81801 0 0.39888 0 0.73287 0.15336 0.65521 -2.25742
ALA_50 -3.28648 0.68358 2.01141 -0.02539 0.00093 0 1.19623 -1.43081 -0.02005 -0.16399 -0.52583 -0.39454 0 0 -0.63899 0 0 -0.04078 0 0 0 -0.07175 0 1.8394 -0.21015 0.54901 -0.52819
GLU_51 -3.86036 0.35954 3.92293 -0.25449 0.07298 0.45074 1.64116 -1.87866 -0.03881 -0.19145 -1.50872 -0.53696 0 0 0 0 0 0.18696 0.0584 0 3.15377 0.20358 0 -2.7348 0.1268 0.34868 -0.47872
PHE_52 -7.25507 1.25695 1.87965 -1.13052 0.24117 0.62854 1.15088 -1.75581 -0.02005 -0.16399 -0.99806 -0.00828 0 0 -0.50341 0 0 0.62172 0.03084 0 2.02173 -0.1122 0 1.0402 0.7739 1.25562 -1.04618
PRO_53 -5.4694 1.04419 2.66316 -0.11245 0.00019 0.08387 0.81714 -1.0661 -1e-05 -0.00028 0.08401 0.29372 0 0 0 0 0 0.24736 0.12244 0.11834 0 -1.17718 0 -2.4119 0.14253 1.29567 -3.3247
PHE_54 -9.97003 1.45185 1.58609 -0.66496 0.11933 0.33821 1.44223 -2.23628 -0.00016 -0.00195 -0.63818 0.44499 0 0 0 0 0 0.03229 0.03358 0 2.33738 -0.31919 0 1.0402 -0.34302 0.81094 -4.53667
SER_55 -3.19086 0.3079 2.4951 -0.02673 0 0.06253 0.44493 -1.17492 -0.00871 -0.03906 0.31867 -0.32497 0 0 0 0 0 0.04693 0.00053 0.03486 0 -0.5367 0.60057 -0.77834 -0.16822 0.72064 -1.21583
THR_56 -4.17803 0.22437 4.03255 -0.23198 0.31878 0.10697 1.85153 -1.79361 -0.00065 -0.01788 -1.45043 -1.15369 0 0 -0.75939 -0.62601 0 -0.05588 0.13278 1.91324 0 0.11861 2.30104 -1.0874 -0.244 0.29788 -0.30119
SER_57 -2.11821 0.0621 3.1341 -0.04146 0.00199 0.05868 1.6716 -1.25846 -0.00065 -0.01788 -2.96553 -0.24179 0 0 -0.79842 -0.69051 0 -0.02845 0.02885 0.30382 0 -0.29347 1.79491 -0.77834 -0.50219 0.30085 -2.37845
LYS_58 -4.17617 0.73654 3.16086 -0.4702 0.15349 0.23626 1.26879 -1.31897 -0.02783 -0.14215 -0.36182 0.30005 0 0 -0.75939 0 0 -0.04721 0.03518 2.78363 0 0.01144 0 -1.5107 -0.53754 0.92336 0.25761
PRO_59 -3.07717 0.64005 2.77973 -0.12273 0.00162 0.09142 1.80839 -1.25501 -0.01462 -0.05643 -1.28235 0.23722 0 0 0 0 0 -0.07554 0.04051 0.14419 0 -1.10411 0 -2.4119 -0.56028 0.99299 -3.22402
HIS_D_60 -2.83476 0.30598 3.60136 -0.75767 0.02785 0.78346 1.69362 -1.68769 -0 -0 -1.41333 -0.27262 0 0 0 0 0 0.05169 0.00044 0 1.59316 -0.26177 0 -0.45461 0.84876 0.54262 1.76649
ASP_61 -2.88152 0.25009 3.00434 -0.12062 0.01137 0.37338 0.65157 -1.5213 -0 -0 -0.0432 -0.57945 0 0 0 0 0 -0.06741 0.04522 0 1.79079 0.00815 0 -2.3716 1.18305 0.56015 0.29301
VAL_62 -4.9429 0.725 2.83921 -0.32047 0.3125 0.07432 1.5052 -1.68788 -0 -0 -1.02123 -0.43123 0 0 0 0 0 0.04003 0.00401 0.49474 0 -0.12581 0 1.9342 -0.14756 0.49738 -0.25049
HIS_D_63 -4.24534 0.43242 4.43856 -0.41291 0.01702 0.53521 1.92803 -2.23008 -0.03994 -0.35224 -2.02832 -0.50101 0 0 0 0 0 -0.10072 0.00025 0 1.58969 -0.43176 0 -0.45461 -0.19095 0.44132 -1.60539
ASP_64 -3.2155 0.18575 3.51855 -0.23135 0.02849 0.75983 0.85451 -1.44992 -0.02442 -0.19212 -1.64921 -0.64286 0 0 0 -0.62601 0 -0.01222 0.02752 0 1.99253 -0.64716 0 -2.3716 -0.11644 0.40283 -3.4088
GLU_65 -2.34011 0.24152 3.09253 -0.3675 0.08512 0.68147 1.09104 -1.37007 -0.06796 -0.54301 -1.07137 -0.70516 0 0 0 0 0 -0.00818 0.00492 0 3.18417 -0.02275 0 -2.7348 -0.13753 0.28469 -0.70299
ALA_66 -2.13516 0.16535 0.39598 -0.02553 0.0003 0 0.20848 -0.58715 -0.01945 -0.07965 -0.09659 -0.22962 0 0 0 0 0 -0.05987 0 0 0 -0.06489 0 1.8394 -0.57673 0.15298 -1.11219
THR_67 -3.86651 1.00382 3.68016 -0.12115 0.06924 0.06968 1.3127 -1.65184 -0.00825 -0.11096 -0.02519 -1.19407 0 0 -0.23931 0 0 0.00174 0.1167 0.09804 0 -0.68587 2.27806 -1.0874 5.20819 14.7997 19.6474
PRO_68 -3.56723 0.82653 2.58175 -0.17775 0.03055 0.12294 1.25999 -1.2714 -7e-05 -0.00025 -1.09046 0.20283 0 0 0 0 0 0.0053 0.4782 0.38527 0 3.01427 0 -2.4119 11.5246 19.9424 31.8555
ILE_69 -7.77451 1.16484 2.83029 -0.4873 0.41118 0.0849 2.56093 -2.19147 -0.00104 -0.02668 -1.64439 0.55808 0 0 0 0 0 0.27504 0.06756 0.30622 0 0.42987 0 0.73287 11.395 6.04139 14.7328
THR_70 -6.35159 1.03589 3.3476 -0.12369 0.07398 0.05565 2.1155 -2.31468 -0 -0 -2.22401 -1.11644 0 0 -0.5496 0 0 0.37187 0.13846 0.07349 0 -0.01864 2.48971 -1.0874 5.39411 1.26626 2.57645
GLU_71 -5.60551 0.53105 5.9119 -0.22318 0.04208 0.34842 1.35335 -2.30243 -0 -0 -2.17066 -0.48192 0 0 -0.23931 0 0 -0.04316 0.14807 0 3.49039 0.14485 0 -2.7348 -0.14787 0.69276 -1.28597
ILE_72 -6.33819 0.56196 3.23188 -0.48533 0.45972 0.09541 1.60639 -2.13507 -0.02945 -0.12617 -0.59176 -0.10096 0 0 0 0 0 -0.00206 0.0082 0.62395 0 -0.52229 0 0.73287 0.138 0.5969 -2.276
THR_73 -5.88118 0.61027 4.15082 -0.1225 0.04444 0.08906 2.46126 -2.29622 -0.02945 -0.12617 -1.92545 -0.68204 0 0 -0.87571 0 0 0.11775 0.03361 0.11344 0 -0.38469 2.48341 -1.0874 0.01251 0.63167 -2.66259
THR_74 -5.4971 0.78147 3.71056 -0.1154 0.07939 0.08577 1.24122 -2.0214 -0.02882 -0.20207 -1.15669 -0.75214 0 0 -0.44379 0 0 0.17708 0.01904 0.11791 0 -0.33902 2.35451 -1.0874 -0.3509 0.76294 -2.66483
LEU_75 -8.36291 1.78616 3.91813 -0.45065 0.11431 0.08321 3.19028 -2.61522 -0 -0 -1.39412 0.32814 0 0 -1.15248 0 0 -0.01996 0.03839 0.35126 0 0.11132 0 0.18072 -0.43022 1.77079 -2.55284
PRO_76 -5.4038 0.75166 2.72332 -0.071 0 0.0438 1.14523 -1.08465 -0.00179 -0.00384 0.0875 0.55667 0 0 0 0 0 -0.27311 0.12805 0.27044 0 -1.0005 0 -2.4119 0.32974 1.54255 -2.67162
VAL_77 -5.54295 0.78154 1.55011 -0.32843 0.32668 0.07933 1.00174 -1.62356 -0 -0 0.20749 -0.65156 0 0 0 0 0 -0.02462 0.00149 0.21708 0 0.34916 0 1.9342 1.12759 0.60286 0.00813
GLN_78 -7.58817 1.05346 5.55637 -0.29855 0.03772 0.17701 3.39501 -2.76938 -0 -0 -4.15664 -0.14178 0 0 -2.33352 0 0 0.03185 0.04091 0 3.38463 -0.13754 0 -0.18838 0.61445 0.75633 -2.56621
GLU_79 -4.26112 0.36175 4.25472 -0.3659 0.16537 0.69065 0.5226 -1.71126 -0.04 -0.23193 -0.69692 -0.85518 0 0 0 0 0 0.0178 0.00316 0 3.4263 -0.06371 0 -2.7348 -0.08641 0.58282 -1.02208
SER_80 -3.58835 0.41457 3.78657 -0.02619 0 0.06143 1.81814 -1.82947 -0.06013 -0.37766 -1.31363 -0.38131 0 0 0 0 0 0.2726 0.00481 0.17558 0 -0.42806 0.60024 -0.77834 -0.35803 0.28068 -1.72653
ILE_81 -5.79468 0.76977 2.57651 -0.5423 0.29092 0.1314 1.37128 -1.66441 -0 -0 -0.22691 0.42258 0 0 0 0 0 -0.10313 0.02215 0.55679 0 0.46456 0 0.73287 -0.35753 0.5384 -0.81172
LYS_82 -3.16404 0.35611 3.56986 -0.5333 0.15584 0.36245 0.49777 -1.31771 -0 -1e-05 -0.89202 -0.09837 0 0 0 0 0 -0.0493 0.03752 1.88181 0 -0.03434 0 -1.5107 -0.30355 0.50819 -0.53379
ASN_83 -4.7428 0.37871 6.02371 -0.2842 0.14233 0.47999 2.45359 -2.60414 -0.04753 -0.32312 -0.77014 -0.89951 0 0 -0.72529 0 0 -0.08791 0.07703 0 2.0562 -0.24876 0 -0.93687 -0.23981 0.18752 -0.111
SER_84 -1.32268 0.02977 1.82335 -0.03121 0.0017 0.05251 0.42087 -0.81489 -0.01549 -0.14189 0.15234 -0.98015 0 0 0 0 0 -0.05104 0.00335 0.20025 0 -0.35291 0.60048 -0.77834 -0.33224 0.198 -1.33822
ASP_85 -3.30757 0.55716 4.25139 -0.10036 0.029 0.2779 1.35313 -1.70076 -0.02536 -0.18589 0.00767 -0.18577 0 0 -0.72529 0 0 -0.00243 0.06585 0 1.85687 0.0328 0 -2.3716 -0.33964 0.78339 0.2705
PRO_86 -1.68662 0.39404 1.53386 -0.11028 0.00282 0.08096 0.23314 -0.60885 -0.0222 -0.14826 0.14813 0.29712 0 0 0 0 0 -0.07547 0.02282 0.13253 0 -1.08511 0 -2.4119 -0.40232 1.02741 -2.67819
ILE_87 -5.58338 0.51505 1.26437 -0.46666 0.37826 0.09289 1.0604 -1.31005 -0 -0 -0.46543 0.21222 0 0 0 0 0 -0.04131 0.00413 0.53828 0 -0.69382 0 0.73287 -0.62757 0.51791 -3.87183
GLN_88 -4.36962 0.23716 4.59062 -0.62938 0.21127 1.084 2.3173 -2.20671 -0.00633 -0.0324 -3.01044 -1.96983 0 0 0 0 0 0.15393 0.00592 0 4.16236 0.16292 0 -0.18838 -0.4882 0.39196 0.41614
GLU_89 -3.25982 0.37485 3.76593 -0.45189 0.20698 1.39614 1.62717 -1.76201 -0.02281 -0.14985 -0.66226 -2.98831 0 0 0 0 0 -0.12323 0.00071 0 3.7262 -0.27693 0 -2.7348 -0.39704 0.48368 -1.24729
SER_90 -3.48381 0.3129 3.06793 -0.02791 1e-05 0.04303 1.24289 -1.57219 -0.03671 -0.29475 -0.08581 -0.96963 0 0 0 0 0 0.19555 0.00789 0.1841 0 -0.08968 0.62209 -0.77834 -0.48885 0.35456 -1.79673
ILE_91 -8.98552 1.57941 3.09487 -0.53619 0.35556 0.12419 2.97107 -2.82313 -0.01224 -0.06532 -1.09351 0.05195 0 0 0 0 0 -0.02983 0.02232 0.48602 0 0.11091 0 0.73287 0.00171 0.36777 -3.6471
LYS_92 -5.86756 0.7337 4.69296 -0.466 0.16269 0.29709 1.8221 -2.38757 -0 -0 -0.29709 -0.263 0 0 0 0 0 -0.0696 0.01842 2.22589 0 -0.08215 0 -1.5107 0.08585 0.51106 -0.39392
ASN_93 -2.40446 0.19804 2.84387 -0.19688 0.0443 0.31157 0.91637 -1.36842 -0.00185 -0.018 -0.57848 -0.38476 0 0 0 0 0 0.02582 0.01321 0 1.87124 -0.1356 0 -0.93687 -0.29864 0.46457 0.36503
ALA_94 -4.3766 0.57791 3.22581 -0.0254 0.00017 0 2.38303 -2.21974 -0.01208 -0.079 -1.42701 -0.31049 0 0 0 0 0 0.09457 0 0 0 0.24767 0 1.8394 -0.07393 0.49086 0.33519
ASP_95 -1.1971 0.07569 1.81435 -0.11209 0.00754 0.3407 0.54276 -0.83541 -0.00019 -0.00049 0.31676 -0.51506 0 0 0 0 0 -0.07208 0.00446 0 1.68356 0.0693 0 -2.3716 -0.10661 0.48338 0.12787
SER_96 -4.73402 0.71089 4.67867 -0.03404 0.04273 0.03199 1.75843 -2.25283 -0.01332 -0.10633 -2.56216 -0.23129 0 0 0 -0.37823 0 0.09938 0.07778 0.58754 0 -0.0517 1.76931 -0.77834 -0.24308 0.62343 -1.00519
VAL_97 -6.89859 0.91203 2.09668 -0.37569 0.27752 0.09231 2.32399 -2.19535 -0 -0 -1.6036 -0.18049 0 0 -0.73726 0 0 -0.05106 0.07616 0.63903 0 0.34419 0 1.9342 -0.24037 0.72556 -2.86076
GLN_98 -2.67618 0.4742 1.81088 -0.28405 0.05772 0.23268 0.4326 -1.12063 -0.00279 -0.03285 -0.2297 -0.70139 0 0 0 0 0 -0.02554 0.02593 0 2.88757 -0.11126 0 -0.18838 -0.34136 0.53916 0.74663
ASP_99 -4.93417 0.38198 5.06647 -0.10191 0.01421 0.2773 2.23704 -2.36827 -0.01332 -0.10633 -1.99155 -0.28624 0 0 0 -0.37823 0 -0.05196 0.10551 0 1.93125 0.03815 0 -2.3716 -0.54751 0.41703 -2.68215
SER_100 -2.87177 0.40768 1.77343 -0.03164 0.00093 0.05377 0.70779 -1.11646 -0 -0 -1.0417 -1.10155 0 0 -0.5496 0 0 -0.00762 0.00613 0.34622 0 -0.27598 0.60019 -0.77834 -0.65161 0.60549 -3.92465
VAL_101 -4.63304 0.98208 3.54053 -0.27472 0.16982 0.05422 2.05302 -2.02515 -0 -3e-05 -0.75601 0.25647 0 0 0 0 0 -0.07574 0.06718 0.1296 0 -0.26941 0 1.9342 -0.59002 0.70335 1.26635
LYS_102 -5.90993 0.47607 4.21294 -0.43142 0.09439 0.2361 2.01683 -2.16298 -0 -0 -1.94007 0.09194 0 0 -0.49993 0 0 -0.18906 0.1059 1.3136 0 -0.02782 0 -1.5107 -0.24684 0.67568 -3.69528
ASP_103 -4.77424 0.96185 4.71592 -0.12092 0.01928 0.3747 2.00368 -2.25216 -0.00039 -0.00868 -2.14022 -0.27157 0 0 0 0 0 -0.03839 0.01983 0 2.50467 -0.38877 0 -2.3716 -0.41051 0.56924 -1.60828
VAL_104 -6.79032 1.17633 3.08856 -0.36474 0.30654 0.08664 2.9152 -2.41859 -0 -0 -1.34874 -0.05354 0 0 0 0 0 -0.11124 0.07063 0.67488 0 0.27087 0 1.9342 -0.3091 0.63298 -0.23946
ALA_105 -4.78645 1.0947 0.58982 -0.02794 0.0076 0 0.70706 -1.40223 -0.00154 -0.00628 0.34893 -0.42657 0 0 0 0 0 -0.0527 0 0 0 0.02648 0 1.8394 -0.22173 0.92757 -1.38389
GLU_106 -3.70009 0.75157 3.4803 -0.21137 0.02741 0.29185 1.73085 -1.65566 -0 -0 -0.21764 -0.55426 0 0 0 0 0 0.20104 0.08279 0 3.04246 -0.19812 0 -2.7348 5.42128 1.85117 7.60877
PRO_107 -3.62607 0.91285 2.0216 -0.09631 0.01142 0.06042 0.53754 -0.86615 -0 -0 -0.65088 0.51926 0 0 0 0 0 0.15188 0.0526 1.02223 0 -0.11848 0 -2.4119 6.03524 1.66652 5.22175
VAL_108 -6.41961 0.88101 1.36564 -0.32171 0.33902 0.06703 1.5049 -1.91823 -0.00535 -0.06166 0.02333 -0.19569 0 0 0 0 0 -0.02099 0.06057 0.11667 0 -0.45226 0 1.9342 0.15924 0.50366 -2.44024
GLN_109 -5.2781 0.3554 2.91626 -0.65802 0.32042 1.13827 1.95001 -1.87236 -0.00296 -0.01917 -0.65685 -1.9785 0 0 0 0 0 -0.02508 0.09832 0 4.41791 0.08185 0 -0.18838 -0.37748 0.28664 0.50818
GLU_110 -5.18141 0.43779 5.45393 -0.20798 0.03058 0.31654 2.93415 -2.52128 -0 -0 -2.97799 -0.60359 0 0 -0.54334 0 0 -0.03098 0.00961 0 2.89733 -0.02325 0 -2.7348 -0.04516 0.50142 -2.28845
GLU_111 -3.02527 0.27993 4.69003 -0.44426 0.20743 1.3872 2.03741 -1.95823 -0.03738 -0.28818 -3.59396 -3.04088 0 0 -0.54334 0 0 -0.06728 0.06874 0 3.7278 -0.26266 0 -2.7348 -0.1263 0.60471 -3.1193
VAL_112 -4.64469 0.59581 1.51711 -0.31675 0.26063 0.06632 0.77492 -1.44768 -0.03331 -0.28698 0.00392 -0.05211 0 0 0 0 0 -0.07517 0.00142 0.21256 0 0.37993 0 1.9342 -0.32601 0.29834 -1.13754
SER_113 -4.79322 0.42449 3.86844 -0.03022 0 0.05495 2.34801 -1.9511 -0.02502 -0.19506 -0.94162 -0.68588 0 0 -0.78387 0 0 -0.05858 0.15735 0.21141 0 -0.25636 1.71926 -0.77834 0.26234 0.47818 -0.97484
LYS_114 -3.10807 0.21413 2.41733 -0.33582 0.06752 0.20067 0.5271 -1.03011 -0.00179 -0.00384 -0.03425 -0.22517 0 0 0 0 0 -0.05018 0.10305 1.7663 0 -0.05492 0 -1.5107 0.01503 0.50919 -0.53453
THR_115 -4.7749 0.65207 2.58097 -0.12009 0.07867 0.07258 1.42328 -1.53705 -0.01834 -0.20038 -0.26246 -0.62269 0 0 -0.78387 0 0 -0.00873 0.01315 0.04523 0 -0.49959 2.28756 -1.0874 -0.45166 0.42501 -2.78864
GLU_116 -4.22189 0.30627 4.23767 -0.25735 0.02988 0.29316 1.78801 -1.75739 -0 -0 -1.14117 -0.191 0 0 0 -0.32347 0 -0.01476 0.01979 0 2.79092 -0.04434 0 -2.7348 -0.51704 0.38405 -1.35347
GLU_117 -2.187 0.0609 2.18721 -0.5854 0.22544 1.54852 0.46176 -0.98672 -0.00747 -0.09601 -0.53149 -3.13355 0 0 0 0 0 0.00284 0.0166 0 3.1098 -0.15251 0 -2.7348 -0.42857 0.35765 -2.8728
VAL_118 -3.34404 0.24265 2.61652 -0.28596 0.21321 0.06368 0.9551 -1.32327 -0 -0 -0.63602 -0.02695 0 0 0 0 0 -0.03837 0.00087 0.05354 0 -0.4225 0 1.9342 -0.37936 0.41184 0.03514
LYS:CtermProteinFull_119 -4.85884 0.54729 5.04066 -0.46016 0.09268 0.33859 1.80062 -2.06325 -0.01833 -0.20601 -4.41022 -0.00203 0 0 -0.80748 0 0 0 0.25713 3.30581 0 0 0 -1.5107 -0.26797 0.53223 -2.68998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

