REMARK ID 606166 DOMAINID 600730 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 42.977
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.770362
REMARK    SCORE           score:        -167.889
REMARK    SCORE     hbond_bb_sc:         -33.821
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          50.212
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         103.237
REMARK    SCORE         fa_elec:        -148.159
REMARK    SCORE          fa_atr:        -412.904
REMARK    SCORE        hbond_sc:         -15.322
REMARK    SCORE    fa_intra_rep:           0.715
REMARK    SCORE fa_intra_sol_xover4:          17.290
REMARK    SCORE          fa_rep:          45.762
REMARK    SCORE             ref:          -9.433
REMARK    SCORE     rama_prepro:         -16.753
REMARK    SCORE     hbond_lr_bb:          -7.810
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         326.417
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     lk_ball_wtd:         -13.931
REMARK    SCORE         p_aa_pp:         -21.391
REMARK    SCORE           omega:          -0.625
REMARK    SCORE     total_score:        -167.889
REMARK    SCORE     hbond_sr_bb:         -31.373
ATOM      1  N   GLY A   1       0.083  -0.325   0.624  1.00 13.710          N  
ATOM      2  CA  GLY A   1       1.523  -0.320   0.415  1.00 13.400          C  
ATOM      3  C   GLY A   1       2.071   1.093   0.496  1.00 13.020          C  
ATOM      4  O   GLY A   1       1.315   2.062   0.631  1.00 13.080          O  
ATOM      5 1H   GLY A   1      -0.367  -0.793  -0.148  1.00 16.450          H  
ATOM      6 2H   GLY A   1      -0.129  -0.806   1.485  1.00 16.450          H  
ATOM      7 3H   GLY A   1      -0.244   0.630   0.680  1.00 16.450          H  
ATOM      8 1HA  GLY A   1       2.009  -0.944   1.164  1.00 16.080          H  
ATOM      9 2HA  GLY A   1       1.760  -0.750  -0.558  1.00 16.080          H  
ATOM     10  N   LYS A   2       3.383   1.203   0.404  1.00 12.820          N  
ATOM     11  CA  LYS A   2       4.062   2.487   0.453  1.00 12.660          C  
ATOM     12  C   LYS A   2       4.004   3.152  -0.911  1.00 12.240          C  
ATOM     13  O   LYS A   2       3.679   2.514  -1.913  1.00 12.130          O  
ATOM     14  CB  LYS A   2       5.530   2.338   0.886  1.00 17.790          C  
ATOM     15  CG  LYS A   2       6.484   1.652  -0.128  1.00 17.790          C  
ATOM     16  CD  LYS A   2       7.901   1.539   0.474  1.00 17.790          C  
ATOM     17  CE  LYS A   2       8.939   1.043  -0.537  1.00 17.790          C  
ATOM     18  NZ  LYS A   2      10.314   0.956   0.077  1.00 17.790          N  
ATOM     19  H   LYS A   2       3.923   0.339   0.327  1.00 15.380          H  
ATOM     20  HA  LYS A   2       3.548   3.132   1.166  1.00 15.190          H  
ATOM     21 1HB  LYS A   2       5.941   3.321   1.107  1.00 21.350          H  
ATOM     22 2HB  LYS A   2       5.569   1.754   1.806  1.00 21.350          H  
ATOM     23 1HG  LYS A   2       6.114   0.657  -0.381  1.00 21.350          H  
ATOM     24 2HG  LYS A   2       6.538   2.245  -1.047  1.00 21.350          H  
ATOM     25 1HD  LYS A   2       8.214   2.513   0.847  1.00 21.350          H  
ATOM     26 2HD  LYS A   2       7.875   0.841   1.312  1.00 21.350          H  
ATOM     27 1HE  LYS A   2       8.657   0.062  -0.913  1.00 21.350          H  
ATOM     28 2HE  LYS A   2       8.969   1.749  -1.370  1.00 21.350          H  
ATOM     29 1HZ  LYS A   2      11.005   0.662  -0.605  1.00 21.350          H  
ATOM     30 2HZ  LYS A   2      10.586   1.854   0.428  1.00 21.350          H  
ATOM     31 3HZ  LYS A   2      10.331   0.274   0.859  1.00 21.350          H  
ATOM     32  N   GLN A   3       4.305   4.443  -0.945  1.00 12.220          N  
ATOM     33  CA  GLN A   3       4.336   5.166  -2.203  1.00 12.080          C  
ATOM     34  C   GLN A   3       5.735   5.160  -2.767  1.00 11.910          C  
ATOM     35  O   GLN A   3       6.712   5.056  -2.027  1.00 12.170          O  
ATOM     36  CB  GLN A   3       3.821   6.588  -2.017  1.00 16.970          C  
ATOM     37  CG  GLN A   3       2.391   6.635  -1.536  1.00 16.970          C  
ATOM     38  CD  GLN A   3       1.466   5.993  -2.539  1.00 16.970          C  
ATOM     39  OE1 GLN A   3       1.438   6.394  -3.705  1.00 16.970          O  
ATOM     40  NE2 GLN A   3       0.722   4.988  -2.109  1.00 16.970          N  
ATOM     41  H   GLN A   3       4.547   4.918  -0.089  1.00 14.660          H  
ATOM     42  HA  GLN A   3       3.694   4.653  -2.920  1.00 14.500          H  
ATOM     43 1HB  GLN A   3       4.446   7.111  -1.295  1.00 20.360          H  
ATOM     44 2HB  GLN A   3       3.891   7.127  -2.962  1.00 20.360          H  
ATOM     45 1HG  GLN A   3       2.306   6.090  -0.598  1.00 20.360          H  
ATOM     46 2HG  GLN A   3       2.088   7.674  -1.399  1.00 20.360          H  
ATOM     47 1HE2 GLN A   3       0.097   4.520  -2.736  1.00 20.360          H  
ATOM     48 2HE2 GLN A   3       0.785   4.686  -1.152  1.00 20.360          H  
ATOM     49  N   LYS A   4       5.837   5.318  -4.077  1.00 11.690          N  
ATOM     50  CA  LYS A   4       7.141   5.334  -4.709  1.00 11.760          C  
ATOM     51  C   LYS A   4       7.829   6.682  -4.412  1.00 11.810          C  
ATOM     52  O   LYS A   4       7.136   7.696  -4.333  1.00 11.740          O  
ATOM     53  CB  LYS A   4       6.973   5.084  -6.204  1.00 16.440          C  
ATOM     54  CG  LYS A   4       6.383   3.702  -6.484  1.00 16.440          C  
ATOM     55  CD  LYS A   4       6.313   3.360  -7.954  1.00 16.440          C  
ATOM     56  CE  LYS A   4       5.567   2.023  -8.165  1.00 16.440          C  
ATOM     57  NZ  LYS A   4       5.652   1.529  -9.575  1.00 16.440          N  
ATOM     58  H   LYS A   4       4.997   5.415  -4.629  1.00 14.030          H  
ATOM     59  HA  LYS A   4       7.698   4.505  -4.301  1.00 14.110          H  
ATOM     60 1HB  LYS A   4       6.327   5.842  -6.641  1.00 19.720          H  
ATOM     61 2HB  LYS A   4       7.941   5.144  -6.697  1.00 19.720          H  
ATOM     62 1HG  LYS A   4       7.011   2.961  -6.000  1.00 19.720          H  
ATOM     63 2HG  LYS A   4       5.386   3.634  -6.053  1.00 19.720          H  
ATOM     64 1HD  LYS A   4       5.805   4.153  -8.501  1.00 19.720          H  
ATOM     65 2HD  LYS A   4       7.325   3.260  -8.344  1.00 19.720          H  
ATOM     66 1HE  LYS A   4       5.979   1.264  -7.497  1.00 19.720          H  
ATOM     67 2HE  LYS A   4       4.518   2.182  -7.917  1.00 19.720          H  
ATOM     68 1HZ  LYS A   4       5.139   0.665  -9.663  1.00 19.720          H  
ATOM     69 2HZ  LYS A   4       5.278   2.211 -10.216  1.00 19.720          H  
ATOM     70 3HZ  LYS A   4       6.659   1.346  -9.785  1.00 19.720          H  
ATOM     71  N   PRO A   5       9.170   6.731  -4.253  1.00 12.110          N  
ATOM     72  CA  PRO A   5       9.978   7.927  -4.031  1.00 12.410          C  
ATOM     73  C   PRO A   5       9.832   8.977  -5.124  1.00 12.400          C  
ATOM     74  O   PRO A   5       9.678   8.654  -6.296  1.00 12.240          O  
ATOM     75  CB  PRO A   5      11.407   7.371  -4.034  1.00 18.620          C  
ATOM     76  CG  PRO A   5      11.264   5.932  -3.617  1.00 18.620          C  
ATOM     77  CD  PRO A   5       9.948   5.477  -4.177  1.00 18.620          C  
ATOM     78  HA  PRO A   5       9.718   8.352  -3.049  1.00 14.890          H  
ATOM     79 1HB  PRO A   5      11.850   7.500  -5.024  1.00 22.340          H  
ATOM     80 2HB  PRO A   5      12.034   7.943  -3.338  1.00 22.340          H  
ATOM     81 1HG  PRO A   5      12.098   5.336  -4.009  1.00 22.340          H  
ATOM     82 2HG  PRO A   5      11.303   5.847  -2.521  1.00 22.340          H  
ATOM     83 1HD  PRO A   5      10.047   5.000  -5.159  1.00 22.340          H  
ATOM     84 2HD  PRO A   5       9.538   4.803  -3.414  1.00 22.340          H  
ATOM     85  N   LYS A   6       9.935  10.248  -4.730  1.00 12.800          N  
ATOM     86  CA  LYS A   6       9.849  11.357  -5.674  1.00 13.070          C  
ATOM     87  C   LYS A   6      11.218  11.766  -6.215  1.00 13.290          C  
ATOM     88  O   LYS A   6      11.326  12.663  -7.053  1.00 13.680          O  
ATOM     89  CB  LYS A   6       9.169  12.558  -5.018  1.00 18.190          C  
ATOM     90  CG  LYS A   6       7.706  12.317  -4.657  1.00 18.190          C  
ATOM     91  CD  LYS A   6       7.076  13.552  -4.017  1.00 18.190          C  
ATOM     92  CE  LYS A   6       5.609  13.314  -3.665  1.00 18.190          C  
ATOM     93  NZ  LYS A   6       4.996  14.503  -3.003  1.00 18.190          N  
ATOM     94  H   LYS A   6      10.053  10.449  -3.746  1.00 15.360          H  
ATOM     95  HA  LYS A   6       9.241  11.039  -6.522  1.00 15.680          H  
ATOM     96 1HB  LYS A   6       9.704  12.826  -4.109  1.00 21.830          H  
ATOM     97 2HB  LYS A   6       9.214  13.413  -5.692  1.00 21.830          H  
ATOM     98 1HG  LYS A   6       7.154  12.060  -5.563  1.00 21.830          H  
ATOM     99 2HG  LYS A   6       7.636  11.477  -3.967  1.00 21.830          H  
ATOM    100 1HD  LYS A   6       7.622  13.809  -3.109  1.00 21.830          H  
ATOM    101 2HD  LYS A   6       7.141  14.391  -4.710  1.00 21.830          H  
ATOM    102 1HE  LYS A   6       5.055  13.092  -4.576  1.00 21.830          H  
ATOM    103 2HE  LYS A   6       5.538  12.459  -2.991  1.00 21.830          H  
ATOM    104 1HZ  LYS A   6       4.028  14.307  -2.787  1.00 21.830          H  
ATOM    105 2HZ  LYS A   6       5.495  14.711  -2.149  1.00 21.830          H  
ATOM    106 3HZ  LYS A   6       5.046  15.299  -3.623  1.00 21.830          H  
ATOM    107  N   GLN A   7      12.265  11.138  -5.699  1.00 13.220          N  
ATOM    108  CA  GLN A   7      13.630  11.425  -6.117  1.00 13.590          C  
ATOM    109  C   GLN A   7      14.051  10.389  -7.124  1.00 13.280          C  
ATOM    110  O   GLN A   7      13.598   9.255  -7.054  1.00 13.500          O  
ATOM    111  CB  GLN A   7      14.580  11.419  -4.923  1.00 18.880          C  
ATOM    112  CG  GLN A   7      14.223  12.435  -3.870  1.00 18.880          C  
ATOM    113  CD  GLN A   7      14.307  13.827  -4.423  1.00 18.880          C  
ATOM    114  OE1 GLN A   7      15.349  14.228  -4.949  1.00 18.880          O  
ATOM    115  NE2 GLN A   7      13.218  14.571  -4.329  1.00 18.880          N  
ATOM    116  H   GLN A   7      12.088  10.408  -5.024  1.00 15.860          H  
ATOM    117  HA  GLN A   7      13.660  12.402  -6.602  1.00 16.310          H  
ATOM    118 1HB  GLN A   7      14.578  10.430  -4.462  1.00 22.650          H  
ATOM    119 2HB  GLN A   7      15.596  11.615  -5.265  1.00 22.650          H  
ATOM    120 1HG  GLN A   7      13.204  12.263  -3.530  1.00 22.650          H  
ATOM    121 2HG  GLN A   7      14.919  12.351  -3.036  1.00 22.650          H  
ATOM    122 1HE2 GLN A   7      13.215  15.504  -4.691  1.00 22.650          H  
ATOM    123 2HE2 GLN A   7      12.392  14.203  -3.902  1.00 22.650          H  
ATOM    124  N   LEU A   8      14.967  10.731  -8.019  1.00 12.960          N  
ATOM    125  CA  LEU A   8      15.441   9.727  -8.966  1.00 12.810          C  
ATOM    126  C   LEU A   8      16.536   8.868  -8.372  1.00 12.070          C  
ATOM    127  O   LEU A   8      17.564   9.368  -7.916  1.00 11.920          O  
ATOM    128  CB  LEU A   8      15.945  10.383 -10.258  1.00 17.990          C  
ATOM    129  CG  LEU A   8      16.522   9.413 -11.353  1.00 17.990          C  
ATOM    130  CD1 LEU A   8      15.422   8.467 -11.878  1.00 17.990          C  
ATOM    131  CD2 LEU A   8      17.095  10.252 -12.495  1.00 17.990          C  
ATOM    132  H   LEU A   8      15.321  11.677  -8.047  1.00 15.550          H  
ATOM    133  HA  LEU A   8      14.599   9.083  -9.209  1.00 15.370          H  
ATOM    134 1HB  LEU A   8      15.125  10.940 -10.707  1.00 21.590          H  
ATOM    135 2HB  LEU A   8      16.734  11.087  -9.997  1.00 21.590          H  
ATOM    136  HG  LEU A   8      17.319   8.801 -10.922  1.00 21.590          H  
ATOM    137 1HD1 LEU A   8      15.850   7.810 -12.637  1.00 21.590          H  
ATOM    138 2HD1 LEU A   8      15.025   7.854 -11.077  1.00 21.590          H  
ATOM    139 3HD1 LEU A   8      14.617   9.050 -12.319  1.00 21.590          H  
ATOM    140 1HD2 LEU A   8      17.513   9.590 -13.256  1.00 21.590          H  
ATOM    141 2HD2 LEU A   8      16.308  10.862 -12.938  1.00 21.590          H  
ATOM    142 3HD2 LEU A   8      17.882  10.900 -12.109  1.00 21.590          H  
ATOM    143  N   LEU A   9      16.299   7.568  -8.381  1.00 11.780          N  
ATOM    144  CA  LEU A   9      17.228   6.603  -7.839  1.00 11.180          C  
ATOM    145  C   LEU A   9      17.854   5.774  -8.975  1.00 10.480          C  
ATOM    146  O   LEU A   9      17.232   5.609 -10.030  1.00 10.720          O  
ATOM    147  CB  LEU A   9      16.483   5.706  -6.858  1.00 15.890          C  
ATOM    148  CG  LEU A   9      15.734   6.428  -5.703  1.00 15.890          C  
ATOM    149  CD1 LEU A   9      14.964   5.389  -4.913  1.00 15.890          C  
ATOM    150  CD2 LEU A   9      16.704   7.175  -4.808  1.00 15.890          C  
ATOM    151  H   LEU A   9      15.419   7.255  -8.767  1.00 14.140          H  
ATOM    152  HA  LEU A   9      17.983   7.157  -7.314  1.00 13.420          H  
ATOM    153 1HB  LEU A   9      15.763   5.140  -7.415  1.00 19.070          H  
ATOM    154 2HB  LEU A   9      17.186   5.005  -6.405  1.00 19.070          H  
ATOM    155  HG  LEU A   9      15.026   7.141  -6.116  1.00 19.070          H  
ATOM    156 1HD1 LEU A   9      14.423   5.881  -4.111  1.00 19.070          H  
ATOM    157 2HD1 LEU A   9      14.262   4.874  -5.563  1.00 19.070          H  
ATOM    158 3HD1 LEU A   9      15.657   4.667  -4.488  1.00 19.070          H  
ATOM    159 1HD2 LEU A   9      16.147   7.664  -4.010  1.00 19.070          H  
ATOM    160 2HD2 LEU A   9      17.420   6.474  -4.376  1.00 19.070          H  
ATOM    161 3HD2 LEU A   9      17.237   7.934  -5.375  1.00 19.070          H  
ATOM    162  N   PRO A  10      19.077   5.233  -8.803  1.00  9.800          N  
ATOM    163  CA  PRO A  10      19.747   4.357  -9.751  1.00  9.240          C  
ATOM    164  C   PRO A  10      18.957   3.058  -9.985  1.00  9.090          C  
ATOM    165  O   PRO A  10      18.202   2.664  -9.099  1.00  9.300          O  
ATOM    166  CB  PRO A  10      21.055   4.023  -9.020  1.00 13.860          C  
ATOM    167  CG  PRO A  10      21.267   5.131  -8.030  1.00 13.860          C  
ATOM    168  CD  PRO A  10      19.890   5.543  -7.596  1.00 13.860          C  
ATOM    169  HA  PRO A  10      19.959   4.928 -10.657  1.00 11.090          H  
ATOM    170 1HB  PRO A  10      20.989   3.027  -8.557  1.00 16.630          H  
ATOM    171 2HB  PRO A  10      21.863   3.982  -9.735  1.00 16.630          H  
ATOM    172 1HG  PRO A  10      21.880   4.766  -7.189  1.00 16.630          H  
ATOM    173 2HG  PRO A  10      21.830   5.954  -8.496  1.00 16.630          H  
ATOM    174 1HD  PRO A  10      19.552   4.961  -6.724  1.00 16.630          H  
ATOM    175 2HD  PRO A  10      19.963   6.615  -7.395  1.00 16.630          H  
ATOM    176  N   PRO A  11      19.018   2.447 -11.182  1.00  9.000          N  
ATOM    177  CA  PRO A  11      18.533   1.108 -11.497  1.00  9.090          C  
ATOM    178  C   PRO A  11      19.380   0.086 -10.739  1.00  8.640          C  
ATOM    179  O   PRO A  11      20.551   0.378 -10.488  1.00  8.170          O  
ATOM    180  CB  PRO A  11      18.742   1.007 -13.009  1.00 13.630          C  
ATOM    181  CG  PRO A  11      18.846   2.429 -13.493  1.00 13.630          C  
ATOM    182  CD  PRO A  11      19.477   3.196 -12.359  1.00 13.630          C  
ATOM    183  HA  PRO A  11      17.481   1.044 -11.229  1.00 10.910          H  
ATOM    184 1HB  PRO A  11      19.643   0.412 -13.229  1.00 16.360          H  
ATOM    185 2HB  PRO A  11      17.890   0.483 -13.466  1.00 16.360          H  
ATOM    186 1HG  PRO A  11      19.444   2.471 -14.417  1.00 16.360          H  
ATOM    187 2HG  PRO A  11      17.844   2.805 -13.755  1.00 16.360          H  
ATOM    188 1HD  PRO A  11      20.576   3.203 -12.422  1.00 16.360          H  
ATOM    189 2HD  PRO A  11      19.034   4.203 -12.392  1.00 16.360          H  
ATOM    190  N   PRO A  12      18.856  -1.124 -10.456  1.00  8.970          N  
ATOM    191  CA  PRO A  12      19.504  -2.268  -9.823  1.00  8.820          C  
ATOM    192  C   PRO A  12      20.939  -2.537 -10.212  1.00  8.340          C  
ATOM    193  O   PRO A  12      21.765  -2.812  -9.333  1.00  8.420          O  
ATOM    194  CB  PRO A  12      18.607  -3.416 -10.295  1.00 13.230          C  
ATOM    195  CG  PRO A  12      17.257  -2.795 -10.363  1.00 13.230          C  
ATOM    196  CD  PRO A  12      17.485  -1.415 -10.878  1.00 13.230          C  
ATOM    197  HA  PRO A  12      19.424  -2.150  -8.737  1.00 10.580          H  
ATOM    198 1HB  PRO A  12      18.950  -3.773 -11.279  1.00 15.880          H  
ATOM    199 2HB  PRO A  12      18.671  -4.273  -9.625  1.00 15.880          H  
ATOM    200 1HG  PRO A  12      16.592  -3.381 -11.019  1.00 15.880          H  
ATOM    201 2HG  PRO A  12      16.792  -2.795  -9.367  1.00 15.880          H  
ATOM    202 1HD  PRO A  12      17.378  -1.384 -11.968  1.00 15.880          H  
ATOM    203 2HD  PRO A  12      16.769  -0.764 -10.354  1.00 15.880          H  
ATOM    204  N   THR A  13      21.241  -2.394 -11.513  1.00  8.110          N  
ATOM    205  CA  THR A  13      22.544  -2.679 -12.098  1.00  7.890          C  
ATOM    206  C   THR A  13      23.684  -1.802 -11.598  1.00  7.840          C  
ATOM    207  O   THR A  13      24.852  -2.083 -11.865  1.00  8.020          O  
ATOM    208  CB  THR A  13      22.447  -2.577 -13.632  1.00 11.130          C  
ATOM    209  OG1 THR A  13      22.026  -1.255 -14.001  1.00 11.130          O  
ATOM    210  CG2 THR A  13      21.417  -3.578 -14.145  1.00 11.130          C  
ATOM    211  H   THR A  13      20.529  -2.119 -12.175  1.00  9.730          H  
ATOM    212  HA  THR A  13      22.797  -3.710 -11.850  1.00  9.470          H  
ATOM    213  HB  THR A  13      23.418  -2.788 -14.081  1.00 13.360          H  
ATOM    214  HG1 THR A  13      22.751  -0.637 -13.855  1.00 13.360          H  
ATOM    215 1HG2 THR A  13      21.351  -3.499 -15.230  1.00 13.360          H  
ATOM    216 2HG2 THR A  13      21.728  -4.585 -13.872  1.00 13.360          H  
ATOM    217 3HG2 THR A  13      20.443  -3.372 -13.711  1.00 13.360          H  
ATOM    218  N   LYS A  14      23.363  -0.774 -10.821  1.00  7.850          N  
ATOM    219  CA  LYS A  14      24.385   0.079 -10.237  1.00  8.020          C  
ATOM    220  C   LYS A  14      24.855  -0.461  -8.881  1.00  7.630          C  
ATOM    221  O   LYS A  14      25.705   0.143  -8.225  1.00  7.900          O  
ATOM    222  CB  LYS A  14      23.883   1.522 -10.134  1.00 11.160          C  
ATOM    223  CG  LYS A  14      23.557   2.193 -11.502  1.00 11.160          C  
ATOM    224  CD  LYS A  14      24.813   2.383 -12.383  1.00 11.160          C  
ATOM    225  CE  LYS A  14      24.496   3.181 -13.645  1.00 11.160          C  
ATOM    226  NZ  LYS A  14      25.698   3.356 -14.514  1.00 11.160          N  
ATOM    227  H   LYS A  14      22.371  -0.567 -10.664  1.00  9.420          H  
ATOM    228  HA  LYS A  14      25.254   0.067 -10.888  1.00  9.620          H  
ATOM    229 1HB  LYS A  14      22.967   1.536  -9.538  1.00 13.390          H  
ATOM    230 2HB  LYS A  14      24.621   2.133  -9.618  1.00 13.390          H  
ATOM    231 1HG  LYS A  14      22.833   1.570 -12.035  1.00 13.390          H  
ATOM    232 2HG  LYS A  14      23.117   3.162 -11.345  1.00 13.390          H  
ATOM    233 1HD  LYS A  14      25.591   2.898 -11.815  1.00 13.390          H  
ATOM    234 2HD  LYS A  14      25.195   1.415 -12.696  1.00 13.390          H  
ATOM    235 1HE  LYS A  14      23.723   2.661 -14.210  1.00 13.390          H  
ATOM    236 2HE  LYS A  14      24.122   4.165 -13.360  1.00 13.390          H  
ATOM    237 1HZ  LYS A  14      25.444   3.890 -15.334  1.00 13.390          H  
ATOM    238 2HZ  LYS A  14      26.417   3.851 -14.003  1.00 13.390          H  
ATOM    239 3HZ  LYS A  14      26.052   2.455 -14.799  1.00 13.390          H  
ATOM    240  N   GLY A  15      24.304  -1.613  -8.465  1.00  7.280          N  
ATOM    241  CA  GLY A  15      24.637  -2.270  -7.202  1.00  7.160          C  
ATOM    242  C   GLY A  15      23.621  -1.931  -6.128  1.00  7.150          C  
ATOM    243  O   GLY A  15      23.560  -2.569  -5.071  1.00  7.470          O  
ATOM    244  H   GLY A  15      23.577  -2.056  -9.031  1.00  8.740          H  
ATOM    245 1HA  GLY A  15      24.669  -3.348  -7.356  1.00  8.590          H  
ATOM    246 2HA  GLY A  15      25.630  -1.960  -6.882  1.00  8.590          H  
ATOM    247  N   VAL A  16      22.753  -0.982  -6.445  1.00  7.100          N  
ATOM    248  CA  VAL A  16      21.728  -0.515  -5.529  1.00  7.480          C  
ATOM    249  C   VAL A  16      20.790  -1.634  -5.095  1.00  6.890          C  
ATOM    250  O   VAL A  16      20.308  -1.602  -3.958  1.00  7.090          O  
ATOM    251  CB  VAL A  16      20.957   0.683  -6.148  1.00 10.320          C  
ATOM    252  CG1 VAL A  16      20.098   0.253  -7.309  1.00 10.320          C  
ATOM    253  CG2 VAL A  16      20.090   1.344  -5.097  1.00 10.320          C  
ATOM    254  H   VAL A  16      22.848  -0.562  -7.358  1.00  8.520          H  
ATOM    255  HA  VAL A  16      22.233  -0.141  -4.635  1.00  8.980          H  
ATOM    256  HB  VAL A  16      21.684   1.399  -6.529  1.00 12.380          H  
ATOM    257 1HG1 VAL A  16      19.602   1.119  -7.730  1.00 12.380          H  
ATOM    258 2HG1 VAL A  16      20.732  -0.198  -8.058  1.00 12.380          H  
ATOM    259 3HG1 VAL A  16      19.340  -0.454  -6.988  1.00 12.380          H  
ATOM    260 1HG2 VAL A  16      19.571   2.197  -5.537  1.00 12.380          H  
ATOM    261 2HG2 VAL A  16      19.344   0.639  -4.718  1.00 12.380          H  
ATOM    262 3HG2 VAL A  16      20.707   1.685  -4.270  1.00 12.380          H  
ATOM    263  N   SER A  17      20.546  -2.625  -5.973  1.00  6.460          N  
ATOM    264  CA  SER A  17      19.666  -3.724  -5.607  1.00  6.220          C  
ATOM    265  C   SER A  17      20.399  -5.048  -5.743  1.00  5.680          C  
ATOM    266  O   SER A  17      19.775  -6.069  -6.049  1.00  5.870          O  
ATOM    267  CB  SER A  17      18.419  -3.769  -6.471  1.00  8.800          C  
ATOM    268  OG  SER A  17      17.665  -2.583  -6.391  1.00  8.800          O  
ATOM    269  H   SER A  17      20.945  -2.616  -6.921  1.00  7.750          H  
ATOM    270  HA  SER A  17      19.365  -3.605  -4.576  1.00  7.460          H  
ATOM    271 1HB  SER A  17      18.698  -3.964  -7.470  1.00 10.560          H  
ATOM    272 2HB  SER A  17      17.801  -4.604  -6.142  1.00 10.560          H  
ATOM    273  HG  SER A  17      16.839  -2.764  -6.840  1.00 10.560          H  
ATOM    274  N   SER A  18      21.717  -5.055  -5.484  1.00  5.410          N  
ATOM    275  CA  SER A  18      22.503  -6.283  -5.627  1.00  5.320          C  
ATOM    276  C   SER A  18      21.812  -7.477  -5.012  1.00  5.550          C  
ATOM    277  O   SER A  18      21.346  -7.427  -3.874  1.00  5.910          O  
ATOM    278  CB  SER A  18      23.860  -6.138  -4.976  1.00  7.480          C  
ATOM    279  OG  SER A  18      24.540  -7.378  -4.977  1.00  7.480          O  
ATOM    280  H   SER A  18      22.192  -4.184  -5.218  1.00  6.490          H  
ATOM    281  HA  SER A  18      22.642  -6.481  -6.693  1.00  6.380          H  
ATOM    282 1HB  SER A  18      24.444  -5.394  -5.518  1.00  8.980          H  
ATOM    283 2HB  SER A  18      23.739  -5.780  -3.956  1.00  8.980          H  
ATOM    284  HG  SER A  18      25.423  -7.187  -4.639  1.00  8.980          H  
ATOM    285  N   ASP A  19      21.801  -8.583  -5.752  1.00  5.740          N  
ATOM    286  CA  ASP A  19      21.162  -9.830  -5.354  1.00  6.350          C  
ATOM    287  C   ASP A  19      21.754 -10.468  -4.103  1.00  6.710          C  
ATOM    288  O   ASP A  19      21.109 -11.298  -3.464  1.00  7.210          O  
ATOM    289  CB  ASP A  19      21.177 -10.772  -6.557  1.00  8.650          C  
ATOM    290  CG  ASP A  19      22.581 -10.906  -7.110  1.00  8.650          C  
ATOM    291  OD1 ASP A  19      23.108  -9.860  -7.471  1.00  8.650          O  
ATOM    292  OD2 ASP A  19      23.109 -11.995  -7.208  1.00  8.650          O  
ATOM    293  H   ASP A  19      22.264  -8.567  -6.664  1.00  6.890          H  
ATOM    294  HA  ASP A  19      20.116  -9.607  -5.146  1.00  7.620          H  
ATOM    295 1HB  ASP A  19      20.808 -11.760  -6.261  1.00 10.380          H  
ATOM    296 2HB  ASP A  19      20.513 -10.392  -7.336  1.00 10.380          H  
ATOM    297  N   ASP A  20      22.979 -10.090  -3.742  1.00  6.770          N  
ATOM    298  CA  ASP A  20      23.591 -10.643  -2.538  1.00  7.410          C  
ATOM    299  C   ASP A  20      23.369  -9.742  -1.317  1.00  7.260          C  
ATOM    300  O   ASP A  20      23.916 -10.003  -0.242  1.00  7.430          O  
ATOM    301  CB  ASP A  20      25.090 -10.893  -2.729  1.00 10.120          C  
ATOM    302  CG  ASP A  20      25.444 -12.066  -3.701  1.00 10.120          C  
ATOM    303  OD1 ASP A  20      24.703 -13.045  -3.801  1.00 10.120          O  
ATOM    304  OD2 ASP A  20      26.483 -11.979  -4.307  1.00 10.120          O  
ATOM    305  H   ASP A  20      23.470  -9.394  -4.308  1.00  8.120          H  
ATOM    306  HA  ASP A  20      23.121 -11.603  -2.330  1.00  8.890          H  
ATOM    307 1HB  ASP A  20      25.550  -9.984  -3.115  1.00 12.140          H  
ATOM    308 2HB  ASP A  20      25.546 -11.098  -1.760  1.00 12.140          H  
ATOM    309  N   ASP A  21      22.604  -8.662  -1.485  1.00  7.280          N  
ATOM    310  CA  ASP A  21      22.326  -7.748  -0.386  1.00  7.450          C  
ATOM    311  C   ASP A  21      21.215  -8.237   0.545  1.00  7.740          C  
ATOM    312  O   ASP A  21      20.314  -8.991   0.165  1.00  7.790          O  
ATOM    313  CB  ASP A  21      22.006  -6.332  -0.882  1.00 10.360          C  
ATOM    314  CG  ASP A  21      21.937  -5.277   0.299  1.00 10.360          C  
ATOM    315  OD1 ASP A  21      22.548  -5.515   1.353  1.00 10.360          O  
ATOM    316  OD2 ASP A  21      21.218  -4.315   0.168  1.00 10.360          O  
ATOM    317  H   ASP A  21      22.180  -8.468  -2.394  1.00  8.740          H  
ATOM    318  HA  ASP A  21      23.235  -7.670   0.211  1.00  8.940          H  
ATOM    319 1HB  ASP A  21      22.782  -6.022  -1.582  1.00 12.430          H  
ATOM    320 2HB  ASP A  21      21.078  -6.344  -1.438  1.00 12.430          H  
ATOM    321  N   SER A  22      21.257  -7.694   1.749  1.00  8.180          N  
ATOM    322  CA  SER A  22      20.355  -7.918   2.870  1.00  8.800          C  
ATOM    323  C   SER A  22      18.903  -7.539   2.598  1.00  8.790          C  
ATOM    324  O   SER A  22      17.992  -8.000   3.287  1.00  9.530          O  
ATOM    325  CB  SER A  22      20.874  -7.087   4.019  1.00 12.070          C  
ATOM    326  OG  SER A  22      20.781  -5.714   3.701  1.00 12.070          O  
ATOM    327  H   SER A  22      22.031  -7.052   1.907  1.00  9.820          H  
ATOM    328  HA  SER A  22      20.394  -8.975   3.130  1.00 10.560          H  
ATOM    329 1HB  SER A  22      20.293  -7.298   4.915  1.00 14.490          H  
ATOM    330 2HB  SER A  22      21.912  -7.346   4.224  1.00 14.490          H  
ATOM    331  HG  SER A  22      21.478  -5.532   3.009  1.00 14.490          H  
ATOM    332  N   GLN A  23      18.678  -6.711   1.587  1.00  8.140          N  
ATOM    333  CA  GLN A  23      17.342  -6.285   1.197  1.00  8.330          C  
ATOM    334  C   GLN A  23      16.530  -7.409   0.541  1.00  8.220          C  
ATOM    335  O   GLN A  23      15.312  -7.290   0.403  1.00  8.650          O  
ATOM    336  CB  GLN A  23      17.418  -5.093   0.232  1.00 11.590          C  
ATOM    337  CG  GLN A  23      17.964  -5.443  -1.140  1.00 11.590          C  
ATOM    338  CD  GLN A  23      18.145  -4.241  -2.038  1.00 11.590          C  
ATOM    339  OE1 GLN A  23      17.240  -3.916  -2.815  1.00 11.590          O  
ATOM    340  NE2 GLN A  23      19.300  -3.569  -1.936  1.00 11.590          N  
ATOM    341  H   GLN A  23      19.489  -6.361   1.093  1.00  9.770          H  
ATOM    342  HA  GLN A  23      16.813  -5.971   2.096  1.00 10.000          H  
ATOM    343 1HB  GLN A  23      16.428  -4.656   0.105  1.00 13.900          H  
ATOM    344 2HB  GLN A  23      18.070  -4.327   0.656  1.00 13.900          H  
ATOM    345 1HG  GLN A  23      18.911  -5.940  -1.027  1.00 13.900          H  
ATOM    346 2HG  GLN A  23      17.256  -6.104  -1.636  1.00 13.900          H  
ATOM    347 1HE2 GLN A  23      19.500  -2.754  -2.537  1.00 13.900          H  
ATOM    348 2HE2 GLN A  23      20.021  -3.867  -1.261  1.00 13.900          H  
ATOM    349  N   HIS A  24      17.201  -8.468   0.078  1.00  7.920          N  
ATOM    350  CA  HIS A  24      16.528  -9.551  -0.628  1.00  8.090          C  
ATOM    351  C   HIS A  24      16.205 -10.783   0.194  1.00  8.480          C  
ATOM    352  O   HIS A  24      16.860 -11.098   1.186  1.00  8.650          O  
ATOM    353  CB  HIS A  24      17.354  -9.997  -1.823  1.00 11.260          C  
ATOM    354  CG  HIS A  24      17.374  -9.040  -2.925  1.00 11.260          C  
ATOM    355  ND1 HIS A  24      16.281  -8.821  -3.731  1.00 11.260          N  
ATOM    356  CD2 HIS A  24      18.344  -8.246  -3.376  1.00 11.260          C  
ATOM    357  CE1 HIS A  24      16.598  -7.925  -4.652  1.00 11.260          C  
ATOM    358  NE2 HIS A  24      17.848  -7.563  -4.462  1.00 11.260          N  
ATOM    359  H   HIS A  24      18.213  -8.544   0.223  1.00  9.500          H  
ATOM    360  HA  HIS A  24      15.583  -9.174  -1.014  1.00  9.710          H  
ATOM    361 1HB  HIS A  24      18.389 -10.157  -1.503  1.00 13.510          H  
ATOM    362 2HB  HIS A  24      16.984 -10.946  -2.189  1.00 13.510          H  
ATOM    363  HD2 HIS A  24      19.333  -8.182  -2.949  1.00 13.510          H  
ATOM    364  HE1 HIS A  24      15.941  -7.555  -5.437  1.00 13.510          H  
ATOM    365  HE2 HIS A  24      18.383  -6.882  -5.034  1.00 13.510          H  
ATOM    366  N   ASN A  25      15.191 -11.510  -0.263  1.00  8.920          N  
ATOM    367  CA  ASN A  25      14.840 -12.805   0.304  1.00  9.620          C  
ATOM    368  C   ASN A  25      15.908 -13.804  -0.114  1.00  9.620          C  
ATOM    369  O   ASN A  25      16.359 -13.786  -1.264  1.00  9.770          O  
ATOM    370  CB  ASN A  25      13.464 -13.272  -0.119  1.00 13.190          C  
ATOM    371  CG  ASN A  25      13.013 -14.518   0.644  1.00 13.190          C  
ATOM    372  OD1 ASN A  25      13.480 -15.639   0.369  1.00 13.190          O  
ATOM    373  ND2 ASN A  25      12.107 -14.340   1.593  1.00 13.190          N  
ATOM    374  H   ASN A  25      14.684 -11.167  -1.072  1.00 10.700          H  
ATOM    375  HA  ASN A  25      14.863 -12.734   1.392  1.00 11.540          H  
ATOM    376 1HB  ASN A  25      12.733 -12.477   0.046  1.00 15.830          H  
ATOM    377 2HB  ASN A  25      13.460 -13.497  -1.187  1.00 15.830          H  
ATOM    378 1HD2 ASN A  25      11.727 -15.145   2.125  1.00 15.830          H  
ATOM    379 2HD2 ASN A  25      11.746 -13.424   1.771  1.00 15.830          H  
ATOM    380  N   ARG A  26      16.249 -14.736   0.766  1.00  9.670          N  
ATOM    381  CA  ARG A  26      17.254 -15.764   0.476  1.00  9.870          C  
ATOM    382  C   ARG A  26      16.979 -16.603  -0.790  1.00  9.550          C  
ATOM    383  O   ARG A  26      17.902 -17.191  -1.350  1.00  9.440          O  
ATOM    384  CB  ARG A  26      17.389 -16.700   1.670  1.00 13.740          C  
ATOM    385  CG  ARG A  26      16.164 -17.571   1.951  1.00 13.740          C  
ATOM    386  CD  ARG A  26      16.291 -18.326   3.229  1.00 13.740          C  
ATOM    387  NE  ARG A  26      15.130 -19.192   3.465  1.00 13.740          N  
ATOM    388  CZ  ARG A  26      13.950 -18.811   4.025  1.00 13.740          C  
ATOM    389  NH1 ARG A  26      13.756 -17.571   4.427  1.00 13.740          N  
ATOM    390  NH2 ARG A  26      12.979 -19.697   4.170  1.00 13.740          N  
ATOM    391  H   ARG A  26      15.831 -14.703   1.684  1.00 11.600          H  
ATOM    392  HA  ARG A  26      18.209 -15.256   0.339  1.00 11.840          H  
ATOM    393 1HB  ARG A  26      18.236 -17.366   1.511  1.00 16.490          H  
ATOM    394 2HB  ARG A  26      17.595 -16.117   2.566  1.00 16.490          H  
ATOM    395 1HG  ARG A  26      15.271 -16.951   1.998  1.00 16.490          H  
ATOM    396 2HG  ARG A  26      16.046 -18.304   1.150  1.00 16.490          H  
ATOM    397 1HD  ARG A  26      17.179 -18.957   3.179  1.00 16.490          H  
ATOM    398 2HD  ARG A  26      16.391 -17.636   4.064  1.00 16.490          H  
ATOM    399  HE  ARG A  26      15.215 -20.159   3.175  1.00 16.490          H  
ATOM    400 1HH1 ARG A  26      14.482 -16.883   4.327  1.00 16.490          H  
ATOM    401 2HH1 ARG A  26      12.864 -17.306   4.837  1.00 16.490          H  
ATOM    402 1HH2 ARG A  26      13.111 -20.650   3.866  1.00 16.490          H  
ATOM    403 2HH2 ARG A  26      12.097 -19.419   4.588  1.00 16.490          H  
ATOM    404  N   SER A  27      15.724 -16.652  -1.247  1.00  9.650          N  
ATOM    405  CA  SER A  27      15.329 -17.417  -2.432  1.00  9.660          C  
ATOM    406  C   SER A  27      15.595 -16.681  -3.757  1.00  9.400          C  
ATOM    407  O   SER A  27      15.369 -17.235  -4.838  1.00  9.430          O  
ATOM    408  CB  SER A  27      13.847 -17.734  -2.371  1.00 13.520          C  
ATOM    409  OG  SER A  27      13.525 -18.584  -1.302  1.00 13.520          O  
ATOM    410  H   SER A  27      14.989 -16.165  -0.732  1.00 11.580          H  
ATOM    411  HA  SER A  27      15.895 -18.349  -2.437  1.00 11.590          H  
ATOM    412 1HB  SER A  27      13.289 -16.800  -2.266  1.00 16.220          H  
ATOM    413 2HB  SER A  27      13.531 -18.191  -3.305  1.00 16.220          H  
ATOM    414  HG  SER A  27      12.540 -18.631  -1.323  1.00 16.220          H  
ATOM    415  N   THR A  28      16.013 -15.418  -3.677  1.00  9.410          N  
ATOM    416  CA  THR A  28      16.257 -14.555  -4.832  1.00  9.420          C  
ATOM    417  C   THR A  28      17.334 -15.113  -5.757  1.00  9.560          C  
ATOM    418  O   THR A  28      18.411 -15.507  -5.308  1.00 10.350          O  
ATOM    419  CB  THR A  28      16.653 -13.135  -4.361  1.00 13.180          C  
ATOM    420  OG1 THR A  28      15.605 -12.609  -3.543  1.00 13.180          O  
ATOM    421  CG2 THR A  28      16.870 -12.188  -5.541  1.00 13.180          C  
ATOM    422  H   THR A  28      16.192 -15.028  -2.751  1.00 11.290          H  
ATOM    423  HA  THR A  28      15.330 -14.480  -5.402  1.00 11.300          H  
ATOM    424  HB  THR A  28      17.569 -13.191  -3.771  1.00 15.820          H  
ATOM    425  HG1 THR A  28      15.655 -13.045  -2.673  1.00 15.820          H  
ATOM    426 1HG2 THR A  28      17.136 -11.204  -5.161  1.00 15.820          H  
ATOM    427 2HG2 THR A  28      17.673 -12.549  -6.170  1.00 15.820          H  
ATOM    428 3HG2 THR A  28      15.956 -12.115  -6.123  1.00 15.820          H  
ATOM    429  N   ALA A  29      17.049 -15.135  -7.061  1.00  9.000          N  
ATOM    430  CA  ALA A  29      18.004 -15.612  -8.059  1.00  9.350          C  
ATOM    431  C   ALA A  29      19.262 -14.748  -8.065  1.00  9.420          C  
ATOM    432  O   ALA A  29      19.173 -13.527  -7.934  1.00  9.270          O  
ATOM    433  CB  ALA A  29      17.373 -15.600  -9.441  1.00 12.950          C  
ATOM    434  H   ALA A  29      16.141 -14.807  -7.355  1.00 10.800          H  
ATOM    435  HA  ALA A  29      18.290 -16.630  -7.794  1.00 11.220          H  
ATOM    436 1HB  ALA A  29      18.091 -15.977 -10.170  1.00 15.540          H  
ATOM    437 2HB  ALA A  29      16.488 -16.231  -9.441  1.00 15.540          H  
ATOM    438 3HB  ALA A  29      17.091 -14.584  -9.701  1.00 15.540          H  
ATOM    439  N   LYS A  30      20.417 -15.380  -8.278  1.00  9.850          N  
ATOM    440  CA  LYS A  30      21.690 -14.665  -8.351  1.00 10.160          C  
ATOM    441  C   LYS A  30      21.922 -14.029  -9.716  1.00 10.140          C  
ATOM    442  O   LYS A  30      21.419 -14.507 -10.737  1.00 10.510          O  
ATOM    443  CB  LYS A  30      22.862 -15.582  -7.988  1.00 14.100          C  
ATOM    444  CG  LYS A  30      22.903 -15.985  -6.497  1.00 14.100          C  
ATOM    445  CD  LYS A  30      24.086 -16.928  -6.166  1.00 14.100          C  
ATOM    446  CE  LYS A  30      25.470 -16.204  -6.093  1.00 14.100          C  
ATOM    447  NZ  LYS A  30      25.653 -15.347  -4.842  1.00 14.100          N  
ATOM    448  H   LYS A  30      20.409 -16.382  -8.372  1.00 11.820          H  
ATOM    449  HA  LYS A  30      21.666 -13.861  -7.617  1.00 12.190          H  
ATOM    450 1HB  LYS A  30      22.821 -16.487  -8.590  1.00 16.920          H  
ATOM    451 2HB  LYS A  30      23.785 -15.066  -8.230  1.00 16.920          H  
ATOM    452 1HG  LYS A  30      22.984 -15.077  -5.890  1.00 16.920          H  
ATOM    453 2HG  LYS A  30      21.968 -16.481  -6.236  1.00 16.920          H  
ATOM    454 1HD  LYS A  30      23.895 -17.400  -5.200  1.00 16.920          H  
ATOM    455 2HD  LYS A  30      24.142 -17.713  -6.920  1.00 16.920          H  
ATOM    456 1HE  LYS A  30      26.247 -16.966  -6.105  1.00 16.920          H  
ATOM    457 2HE  LYS A  30      25.594 -15.569  -6.965  1.00 16.920          H  
ATOM    458 1HZ  LYS A  30      26.573 -14.930  -4.863  1.00 16.920          H  
ATOM    459 2HZ  LYS A  30      24.978 -14.576  -4.755  1.00 16.920          H  
ATOM    460 3HZ  LYS A  30      25.574 -15.917  -4.021  1.00 16.920          H  
ATOM    461  N   SER A  31      22.811 -13.038  -9.744  1.00  9.940          N  
ATOM    462  CA  SER A  31      23.206 -12.274 -10.941  1.00 10.190          C  
ATOM    463  C   SER A  31      23.837 -13.094 -12.062  1.00  9.830          C  
ATOM    464  O   SER A  31      23.996 -12.610 -13.183  1.00  9.970          O  
ATOM    465  CB  SER A  31      24.175 -11.182 -10.562  1.00 14.170          C  
ATOM    466  OG  SER A  31      25.405 -11.717 -10.144  1.00 14.170          O  
ATOM    467  H   SER A  31      23.197 -12.730  -8.842  1.00 11.930          H  
ATOM    468  HA  SER A  31      22.309 -11.793 -11.327  1.00 12.230          H  
ATOM    469 1HB  SER A  31      24.333 -10.524 -11.412  1.00 17.000          H  
ATOM    470 2HB  SER A  31      23.746 -10.585  -9.766  1.00 17.000          H  
ATOM    471  HG  SER A  31      25.881 -10.981  -9.747  1.00 17.000          H  
ATOM    472  N   VAL A  32      24.220 -14.323 -11.756  1.00  9.650          N  
ATOM    473  CA  VAL A  32      24.843 -15.213 -12.725  1.00  9.620          C  
ATOM    474  C   VAL A  32      23.880 -16.244 -13.330  1.00  9.510          C  
ATOM    475  O   VAL A  32      24.282 -17.034 -14.186  1.00  9.410          O  
ATOM    476  CB  VAL A  32      26.025 -15.947 -12.062  1.00 13.480          C  
ATOM    477  CG1 VAL A  32      27.040 -14.925 -11.561  1.00 13.480          C  
ATOM    478  CG2 VAL A  32      25.520 -16.823 -10.887  1.00 13.480          C  
ATOM    479  H   VAL A  32      24.056 -14.621 -10.809  1.00 11.580          H  
ATOM    480  HA  VAL A  32      25.233 -14.599 -13.538  1.00 11.540          H  
ATOM    481  HB  VAL A  32      26.518 -16.575 -12.804  1.00 16.180          H  
ATOM    482 1HG1 VAL A  32      27.886 -15.439 -11.108  1.00 16.180          H  
ATOM    483 2HG1 VAL A  32      27.388 -14.323 -12.400  1.00 16.180          H  
ATOM    484 3HG1 VAL A  32      26.576 -14.274 -10.822  1.00 16.180          H  
ATOM    485 1HG2 VAL A  32      26.366 -17.339 -10.434  1.00 16.180          H  
ATOM    486 2HG2 VAL A  32      25.042 -16.205 -10.140  1.00 16.180          H  
ATOM    487 3HG2 VAL A  32      24.809 -17.564 -11.252  1.00 16.180          H  
ATOM    488  N   SER A  33      22.641 -16.280 -12.847  1.00  9.750          N  
ATOM    489  CA  SER A  33      21.634 -17.215 -13.346  1.00  9.860          C  
ATOM    490  C   SER A  33      21.172 -16.913 -14.774  1.00  9.620          C  
ATOM    491  O   SER A  33      21.078 -15.759 -15.194  1.00  9.770          O  
ATOM    492  CB  SER A  33      20.415 -17.274 -12.448  1.00 13.760          C  
ATOM    493  OG  SER A  33      19.445 -18.146 -13.012  1.00 13.760          O  
ATOM    494  H   SER A  33      22.371 -15.606 -12.127  1.00 11.700          H  
ATOM    495  HA  SER A  33      22.085 -18.207 -13.348  1.00 11.830          H  
ATOM    496 1HB  SER A  33      20.701 -17.620 -11.457  1.00 16.510          H  
ATOM    497 2HB  SER A  33      19.994 -16.276 -12.337  1.00 16.510          H  
ATOM    498  HG  SER A  33      19.805 -19.037 -12.881  1.00 16.510          H  
ATOM    499  N   GLY A  34      20.803 -17.962 -15.517  1.00  9.500          N  
ATOM    500  CA  GLY A  34      20.238 -17.819 -16.869  1.00  9.570          C  
ATOM    501  C   GLY A  34      18.885 -17.087 -16.854  1.00  9.140          C  
ATOM    502  O   GLY A  34      18.376 -16.663 -17.901  1.00  9.030          O  
ATOM    503  H   GLY A  34      20.925 -18.889 -15.136  1.00 11.400          H  
ATOM    504 1HA  GLY A  34      20.943 -17.269 -17.493  1.00 11.480          H  
ATOM    505 2HA  GLY A  34      20.119 -18.804 -17.314  1.00 11.480          H  
ATOM    506  N   ARG A  35      18.307 -16.959 -15.649  1.00  9.170          N  
ATOM    507  CA  ARG A  35      17.041 -16.289 -15.377  1.00  9.090          C  
ATOM    508  C   ARG A  35      17.181 -14.772 -15.230  1.00  8.920          C  
ATOM    509  O   ARG A  35      16.200 -14.087 -14.930  1.00  9.230          O  
ATOM    510  CB  ARG A  35      16.406 -16.825 -14.109  1.00 12.760          C  
ATOM    511  CG  ARG A  35      15.973 -18.272 -14.169  1.00 12.760          C  
ATOM    512  CD  ARG A  35      15.425 -18.741 -12.860  1.00 12.760          C  
ATOM    513  NE  ARG A  35      16.448 -18.814 -11.800  1.00 12.760          N  
ATOM    514  CZ  ARG A  35      16.186 -19.065 -10.487  1.00 12.760          C  
ATOM    515  NH1 ARG A  35      14.945 -19.241 -10.079  1.00 12.760          N  
ATOM    516  NH2 ARG A  35      17.171 -19.132  -9.602  1.00 12.760          N  
ATOM    517  H   ARG A  35      18.805 -17.358 -14.856  1.00 11.000          H  
ATOM    518  HA  ARG A  35      16.368 -16.488 -16.211  1.00 10.910          H  
ATOM    519 1HB  ARG A  35      17.107 -16.715 -13.283  1.00 15.310          H  
ATOM    520 2HB  ARG A  35      15.524 -16.233 -13.866  1.00 15.310          H  
ATOM    521 1HG  ARG A  35      15.202 -18.385 -14.932  1.00 15.310          H  
ATOM    522 2HG  ARG A  35      16.829 -18.895 -14.425  1.00 15.310          H  
ATOM    523 1HD  ARG A  35      14.649 -18.046 -12.540  1.00 15.310          H  
ATOM    524 2HD  ARG A  35      14.994 -19.734 -12.992  1.00 15.310          H  
ATOM    525  HE  ARG A  35      17.421 -18.677 -12.079  1.00 15.310          H  
ATOM    526 1HH1 ARG A  35      14.182 -19.195 -10.736  1.00 15.310          H  
ATOM    527 2HH1 ARG A  35      14.754 -19.427  -9.102  1.00 15.310          H  
ATOM    528 1HH2 ARG A  35      18.129 -19.009  -9.892  1.00 15.310          H  
ATOM    529 2HH2 ARG A  35      16.963 -19.323  -8.628  1.00 15.310          H  
ATOM    530  N   GLN A  36      18.408 -14.259 -15.311  1.00  8.680          N  
ATOM    531  CA  GLN A  36      18.643 -12.829 -15.213  1.00  8.780          C  
ATOM    532  C   GLN A  36      18.488 -12.232 -16.588  1.00  8.700          C  
ATOM    533  O   GLN A  36      19.106 -12.694 -17.549  1.00  9.070          O  
ATOM    534  CB  GLN A  36      20.051 -12.554 -14.715  1.00 12.250          C  
ATOM    535  CG  GLN A  36      20.326 -13.045 -13.349  1.00 12.250          C  
ATOM    536  CD  GLN A  36      19.589 -12.285 -12.304  1.00 12.250          C  
ATOM    537  OE1 GLN A  36      19.641 -11.051 -12.303  1.00 12.250          O  
ATOM    538  NE2 GLN A  36      18.916 -12.970 -11.407  1.00 12.250          N  
ATOM    539  H   GLN A  36      19.208 -14.874 -15.489  1.00 10.420          H  
ATOM    540  HA  GLN A  36      17.906 -12.380 -14.550  1.00 10.540          H  
ATOM    541 1HB  GLN A  36      20.769 -13.036 -15.379  1.00 14.700          H  
ATOM    542 2HB  GLN A  36      20.247 -11.482 -14.742  1.00 14.700          H  
ATOM    543 1HG  GLN A  36      20.023 -14.082 -13.283  1.00 14.700          H  
ATOM    544 2HG  GLN A  36      21.370 -12.970 -13.176  1.00 14.700          H  
ATOM    545 1HE2 GLN A  36      18.415 -12.495 -10.684  1.00 14.700          H  
ATOM    546 2HE2 GLN A  36      18.919 -13.970 -11.437  1.00 14.700          H  
ATOM    547  N   PHE A  37      17.718 -11.164 -16.706  1.00  8.430          N  
ATOM    548  CA  PHE A  37      17.529 -10.637 -18.038  1.00  8.550          C  
ATOM    549  C   PHE A  37      17.836  -9.160 -18.191  1.00  8.370          C  
ATOM    550  O   PHE A  37      17.542  -8.350 -17.312  1.00  8.450          O  
ATOM    551  CB  PHE A  37      16.084 -10.887 -18.448  1.00 11.920          C  
ATOM    552  CG  PHE A  37      15.666 -12.345 -18.425  1.00 11.920          C  
ATOM    553  CD1 PHE A  37      14.639 -12.755 -17.589  1.00 11.920          C  
ATOM    554  CD2 PHE A  37      16.322 -13.315 -19.165  1.00 11.920          C  
ATOM    555  CE1 PHE A  37      14.263 -14.080 -17.525  1.00 11.920          C  
ATOM    556  CE2 PHE A  37      15.945 -14.633 -19.081  1.00 11.920          C  
ATOM    557  CZ  PHE A  37      14.908 -15.011 -18.263  1.00 11.920          C  
ATOM    558  H   PHE A  37      17.240 -10.773 -15.906  1.00 10.120          H  
ATOM    559  HA  PHE A  37      18.187 -11.169 -18.723  1.00 10.260          H  
ATOM    560 1HB  PHE A  37      15.441 -10.361 -17.761  1.00 14.310          H  
ATOM    561 2HB  PHE A  37      15.910 -10.489 -19.405  1.00 14.310          H  
ATOM    562  HD1 PHE A  37      14.121 -12.017 -16.977  1.00 14.310          H  
ATOM    563  HD2 PHE A  37      17.154 -13.033 -19.805  1.00 14.310          H  
ATOM    564  HE1 PHE A  37      13.452 -14.391 -16.868  1.00 14.310          H  
ATOM    565  HE2 PHE A  37      16.468 -15.383 -19.656  1.00 14.310          H  
ATOM    566  HZ  PHE A  37      14.604 -16.055 -18.203  1.00 14.310          H  
ATOM    567  N   VAL A  38      18.371  -8.827 -19.360  1.00  8.420          N  
ATOM    568  CA  VAL A  38      18.598  -7.449 -19.780  1.00  8.610          C  
ATOM    569  C   VAL A  38      17.648  -7.127 -20.947  1.00  8.580          C  
ATOM    570  O   VAL A  38      17.958  -7.485 -22.084  1.00  8.630          O  
ATOM    571  CB  VAL A  38      20.053  -7.246 -20.224  1.00 11.980          C  
ATOM    572  CG1 VAL A  38      20.265  -5.796 -20.668  1.00 11.980          C  
ATOM    573  CG2 VAL A  38      20.968  -7.601 -19.069  1.00 11.980          C  
ATOM    574  H   VAL A  38      18.623  -9.597 -19.966  1.00 10.100          H  
ATOM    575  HA  VAL A  38      18.444  -6.813 -18.920  1.00 10.330          H  
ATOM    576  HB  VAL A  38      20.271  -7.887 -21.070  1.00 14.370          H  
ATOM    577 1HG1 VAL A  38      21.297  -5.663 -20.983  1.00 14.370          H  
ATOM    578 2HG1 VAL A  38      19.605  -5.554 -21.506  1.00 14.370          H  
ATOM    579 3HG1 VAL A  38      20.051  -5.125 -19.837  1.00 14.370          H  
ATOM    580 1HG2 VAL A  38      22.005  -7.465 -19.371  1.00 14.370          H  
ATOM    581 2HG2 VAL A  38      20.747  -6.953 -18.221  1.00 14.370          H  
ATOM    582 3HG2 VAL A  38      20.813  -8.638 -18.778  1.00 14.370          H  
ATOM    583  N   PRO A  39      16.554  -6.391 -20.706  1.00  8.730          N  
ATOM    584  CA  PRO A  39      15.441  -6.117 -21.609  1.00  8.980          C  
ATOM    585  C   PRO A  39      15.733  -5.129 -22.724  1.00  9.440          C  
ATOM    586  O   PRO A  39      16.506  -4.186 -22.522  1.00  9.760          O  
ATOM    587  CB  PRO A  39      14.432  -5.513 -20.641  1.00 13.470          C  
ATOM    588  CG  PRO A  39      15.250  -4.835 -19.607  1.00 13.470          C  
ATOM    589  CD  PRO A  39      16.447  -5.683 -19.419  1.00 13.470          C  
ATOM    590  HA  PRO A  39      15.063  -7.054 -22.028  1.00 10.780          H  
ATOM    591 1HB  PRO A  39      13.745  -4.839 -21.154  1.00 16.160          H  
ATOM    592 2HB  PRO A  39      13.866  -6.301 -20.203  1.00 16.160          H  
ATOM    593 1HG  PRO A  39      15.524  -3.857 -19.981  1.00 16.160          H  
ATOM    594 2HG  PRO A  39      14.673  -4.676 -18.685  1.00 16.160          H  
ATOM    595 1HD  PRO A  39      17.305  -5.010 -19.269  1.00 16.160          H  
ATOM    596 2HD  PRO A  39      16.293  -6.382 -18.581  1.00 16.160          H  
ATOM    597  N   SER A  40      14.989  -5.246 -23.839  1.00  9.670          N  
ATOM    598  CA  SER A  40      15.037  -4.280 -24.947  1.00 10.310          C  
ATOM    599  C   SER A  40      14.685  -2.855 -24.533  1.00 10.290          C  
ATOM    600  O   SER A  40      15.077  -1.888 -25.184  1.00 10.810          O  
ATOM    601  CB  SER A  40      14.005  -4.619 -26.001  1.00 14.180          C  
ATOM    602  OG  SER A  40      12.723  -4.356 -25.519  1.00 14.180          O  
ATOM    603  H   SER A  40      14.402  -6.080 -23.975  1.00 11.600          H  
ATOM    604  HA  SER A  40      16.041  -4.286 -25.373  1.00 12.370          H  
ATOM    605 1HB  SER A  40      14.190  -4.037 -26.900  1.00 17.010          H  
ATOM    606 2HB  SER A  40      14.055  -5.645 -26.267  1.00 17.010          H  
ATOM    607  HG  SER A  40      12.127  -4.526 -26.257  1.00 17.010          H  
ATOM    608  N   LEU A  41      13.945  -2.729 -23.438  1.00  9.890          N  
ATOM    609  CA  LEU A  41      13.478  -1.441 -22.945  1.00 10.070          C  
ATOM    610  C   LEU A  41      14.427  -0.760 -21.962  1.00 10.020          C  
ATOM    611  O   LEU A  41      14.142   0.351 -21.510  1.00 10.430          O  
ATOM    612  CB  LEU A  41      12.132  -1.615 -22.225  1.00 14.030          C  
ATOM    613  CG  LEU A  41      10.939  -2.188 -23.040  1.00 14.030          C  
ATOM    614  CD1 LEU A  41       9.745  -2.326 -22.099  1.00 14.030          C  
ATOM    615  CD2 LEU A  41      10.600  -1.305 -24.223  1.00 14.030          C  
ATOM    616  H   LEU A  41      13.675  -3.580 -22.975  1.00 11.870          H  
ATOM    617  HA  LEU A  41      13.362  -0.775 -23.795  1.00 12.080          H  
ATOM    618 1HB  LEU A  41      12.295  -2.275 -21.371  1.00 16.830          H  
ATOM    619 2HB  LEU A  41      11.828  -0.642 -21.841  1.00 16.830          H  
ATOM    620  HG  LEU A  41      11.197  -3.173 -23.412  1.00 16.830          H  
ATOM    621 1HD1 LEU A  41       8.905  -2.743 -22.645  1.00 16.830          H  
ATOM    622 2HD1 LEU A  41      10.000  -2.977 -21.272  1.00 16.830          H  
ATOM    623 3HD1 LEU A  41       9.471  -1.346 -21.713  1.00 16.830          H  
ATOM    624 1HD2 LEU A  41       9.758  -1.742 -24.762  1.00 16.830          H  
ATOM    625 2HD2 LEU A  41      10.331  -0.309 -23.874  1.00 16.830          H  
ATOM    626 3HD2 LEU A  41      11.452  -1.237 -24.897  1.00 16.830          H  
ATOM    627  N   GLY A  42      15.534  -1.400 -21.608  1.00  9.750          N  
ATOM    628  CA  GLY A  42      16.440  -0.817 -20.629  1.00  9.980          C  
ATOM    629  C   GLY A  42      16.042  -1.197 -19.202  1.00 10.020          C  
ATOM    630  O   GLY A  42      14.967  -1.761 -18.971  1.00 10.400          O  
ATOM    631  H   GLY A  42      15.771  -2.303 -22.033  1.00 11.700          H  
ATOM    632 1HA  GLY A  42      17.455  -1.162 -20.827  1.00 11.980          H  
ATOM    633 2HA  GLY A  42      16.445   0.267 -20.731  1.00 11.980          H  
ATOM    634  N   SER A  43      16.917  -0.884 -18.245  1.00  9.830          N  
ATOM    635  CA  SER A  43      16.703  -1.218 -16.845  1.00 10.040          C  
ATOM    636  C   SER A  43      15.656  -0.336 -16.170  1.00  9.830          C  
ATOM    637  O   SER A  43      15.269   0.719 -16.682  1.00 10.260          O  
ATOM    638  CB  SER A  43      18.034  -1.160 -16.112  1.00 13.970          C  
ATOM    639  OG  SER A  43      18.539   0.143 -16.081  1.00 13.970          O  
ATOM    640  H   SER A  43      17.766  -0.396 -18.491  1.00 11.800          H  
ATOM    641  HA  SER A  43      16.344  -2.247 -16.798  1.00 12.050          H  
ATOM    642 1HB  SER A  43      17.908  -1.527 -15.094  1.00 16.770          H  
ATOM    643 2HB  SER A  43      18.748  -1.818 -16.607  1.00 16.770          H  
ATOM    644  HG  SER A  43      19.392   0.086 -15.636  1.00 16.770          H  
ATOM    645  N   VAL A  44      15.199  -0.780 -15.002  1.00  9.380          N  
ATOM    646  CA  VAL A  44      14.171  -0.080 -14.247  1.00  9.290          C  
ATOM    647  C   VAL A  44      14.690   0.523 -12.954  1.00  9.170          C  
ATOM    648  O   VAL A  44      15.200  -0.190 -12.102  1.00  8.960          O  
ATOM    649  CB  VAL A  44      13.024  -1.083 -13.945  1.00 13.040          C  
ATOM    650  CG1 VAL A  44      11.922  -0.436 -13.099  1.00 13.040          C  
ATOM    651  CG2 VAL A  44      12.445  -1.588 -15.283  1.00 13.040          C  
ATOM    652  H   VAL A  44      15.573  -1.642 -14.635  1.00 11.260          H  
ATOM    653  HA  VAL A  44      13.778   0.724 -14.871  1.00 11.150          H  
ATOM    654  HB  VAL A  44      13.424  -1.921 -13.377  1.00 15.650          H  
ATOM    655 1HG1 VAL A  44      11.137  -1.166 -12.904  1.00 15.650          H  
ATOM    656 2HG1 VAL A  44      12.330  -0.096 -12.146  1.00 15.650          H  
ATOM    657 3HG1 VAL A  44      11.500   0.410 -13.641  1.00 15.650          H  
ATOM    658 1HG2 VAL A  44      11.649  -2.306 -15.090  1.00 15.650          H  
ATOM    659 2HG2 VAL A  44      12.044  -0.744 -15.846  1.00 15.650          H  
ATOM    660 3HG2 VAL A  44      13.224  -2.070 -15.873  1.00 15.650          H  
ATOM    661  N   SER A  45      14.498   1.825 -12.795  1.00  9.570          N  
ATOM    662  CA  SER A  45      14.951   2.571 -11.617  1.00  9.790          C  
ATOM    663  C   SER A  45      14.438   1.990 -10.318  1.00  9.250          C  
ATOM    664  O   SER A  45      13.293   1.517 -10.251  1.00  9.130          O  
ATOM    665  CB  SER A  45      14.488   4.014 -11.668  1.00 13.620          C  
ATOM    666  OG  SER A  45      14.768   4.674 -10.436  1.00 13.620          O  
ATOM    667  H   SER A  45      14.036   2.319 -13.549  1.00 11.480          H  
ATOM    668  HA  SER A  45      16.034   2.575 -11.601  1.00 11.750          H  
ATOM    669 1HB  SER A  45      14.985   4.535 -12.484  1.00 16.340          H  
ATOM    670 2HB  SER A  45      13.413   4.039 -11.864  1.00 16.340          H  
ATOM    671  HG  SER A  45      15.704   4.989 -10.484  1.00 16.340          H  
ATOM    672  N   GLU A  46      15.252   2.069  -9.254  1.00  9.170          N  
ATOM    673  CA  GLU A  46      14.785   1.646  -7.943  1.00  8.960          C  
ATOM    674  C   GLU A  46      13.449   2.313  -7.607  1.00  9.140          C  
ATOM    675  O   GLU A  46      12.638   1.719  -6.915  1.00  9.180          O  
ATOM    676  CB  GLU A  46      15.786   1.977  -6.822  1.00 12.630          C  
ATOM    677  CG  GLU A  46      15.374   1.438  -5.421  1.00 12.630          C  
ATOM    678  CD  GLU A  46      16.306   1.825  -4.288  1.00 12.630          C  
ATOM    679  OE1 GLU A  46      17.187   2.621  -4.487  1.00 12.630          O  
ATOM    680  OE2 GLU A  46      16.108   1.330  -3.207  1.00 12.630          O  
ATOM    681  H   GLU A  46      16.223   2.390  -9.341  1.00 11.000          H  
ATOM    682  HA  GLU A  46      14.632   0.567  -7.963  1.00 10.750          H  
ATOM    683 1HB  GLU A  46      16.768   1.568  -7.073  1.00 15.150          H  
ATOM    684 2HB  GLU A  46      15.893   3.024  -6.737  1.00 15.150          H  
ATOM    685 1HG  GLU A  46      14.389   1.816  -5.166  1.00 15.150          H  
ATOM    686 2HG  GLU A  46      15.310   0.353  -5.475  1.00 15.150          H  
ATOM    687  N   VAL A  47      13.205   3.557  -8.061  1.00  9.520          N  
ATOM    688  CA  VAL A  47      11.960   4.228  -7.696  1.00  9.980          C  
ATOM    689  C   VAL A  47      10.786   3.442  -8.232  1.00  9.940          C  
ATOM    690  O   VAL A  47       9.892   3.043  -7.477  1.00 10.310          O  
ATOM    691  CB  VAL A  47      11.850   5.612  -8.366  1.00 13.790          C  
ATOM    692  CG1 VAL A  47      10.462   6.218  -8.107  1.00 13.790          C  
ATOM    693  CG2 VAL A  47      12.894   6.487  -7.887  1.00 13.790          C  
ATOM    694  H   VAL A  47      13.882   4.008  -8.676  1.00 11.420          H  
ATOM    695  HA  VAL A  47      11.901   4.312  -6.613  1.00 11.980          H  
ATOM    696  HB  VAL A  47      11.959   5.499  -9.444  1.00 16.550          H  
ATOM    697 1HG1 VAL A  47      10.396   7.190  -8.593  1.00 16.550          H  
ATOM    698 2HG1 VAL A  47       9.668   5.586  -8.496  1.00 16.550          H  
ATOM    699 3HG1 VAL A  47      10.322   6.350  -7.045  1.00 16.550          H  
ATOM    700 1HG2 VAL A  47      12.800   7.440  -8.389  1.00 16.550          H  
ATOM    701 2HG2 VAL A  47      12.796   6.623  -6.826  1.00 16.550          H  
ATOM    702 3HG2 VAL A  47      13.840   6.057  -8.111  1.00 16.550          H  
ATOM    703  N   ASP A  48      10.839   3.161  -9.531  1.00  9.700          N  
ATOM    704  CA  ASP A  48       9.799   2.467 -10.269  1.00  9.920          C  
ATOM    705  C   ASP A  48       9.512   1.099  -9.681  1.00  9.600          C  
ATOM    706  O   ASP A  48       8.355   0.648  -9.663  1.00  9.690          O  
ATOM    707  CB  ASP A  48      10.238   2.347 -11.728  1.00 13.800          C  
ATOM    708  CG  ASP A  48      10.184   3.674 -12.473  1.00 13.800          C  
ATOM    709  OD1 ASP A  48       9.513   4.563 -12.007  1.00 13.800          O  
ATOM    710  OD2 ASP A  48      10.834   3.811 -13.483  1.00 13.800          O  
ATOM    711  H   ASP A  48      11.633   3.515 -10.048  1.00 11.640          H  
ATOM    712  HA  ASP A  48       8.893   3.066 -10.224  1.00 11.900          H  
ATOM    713 1HB  ASP A  48      11.265   1.999 -11.750  1.00 16.560          H  
ATOM    714 2HB  ASP A  48       9.623   1.612 -12.244  1.00 16.560          H  
ATOM    715  N   HIS A  49      10.567   0.424  -9.214  1.00  9.450          N  
ATOM    716  CA  HIS A  49      10.440  -0.880  -8.566  1.00  9.330          C  
ATOM    717  C   HIS A  49      10.545  -0.815  -7.018  1.00  9.570          C  
ATOM    718  O   HIS A  49      10.695  -1.842  -6.356  1.00  9.610          O  
ATOM    719  CB  HIS A  49      11.441  -1.888  -9.146  1.00 13.110          C  
ATOM    720  CG  HIS A  49      11.201  -3.305  -8.649  1.00 13.110          C  
ATOM    721  ND1 HIS A  49      10.051  -4.031  -8.960  1.00 13.110          N  
ATOM    722  CD2 HIS A  49      11.952  -4.109  -7.864  1.00 13.110          C  
ATOM    723  CE1 HIS A  49      10.126  -5.219  -8.376  1.00 13.110          C  
ATOM    724  NE2 HIS A  49      11.260  -5.275  -7.698  1.00 13.110          N  
ATOM    725  H   HIS A  49      11.500   0.839  -9.345  1.00 11.340          H  
ATOM    726  HA  HIS A  49       9.452  -1.275  -8.787  1.00 11.200          H  
ATOM    727 1HB  HIS A  49      11.370  -1.884 -10.233  1.00 15.730          H  
ATOM    728 2HB  HIS A  49      12.456  -1.585  -8.882  1.00 15.730          H  
ATOM    729  HD1 HIS A  49       9.155  -3.597  -9.086  1.00 15.730          H  
ATOM    730  HD2 HIS A  49      12.915  -3.972  -7.379  1.00 15.730          H  
ATOM    731  HE1 HIS A  49       9.323  -5.951  -8.485  1.00 15.730          H  
ATOM    732  N   SER A  50      10.445   0.364  -6.404  1.00  9.920          N  
ATOM    733  CA  SER A  50      10.634   0.480  -4.948  1.00 10.310          C  
ATOM    734  C   SER A  50       9.667  -0.321  -4.081  1.00 10.330          C  
ATOM    735  O   SER A  50      10.036  -0.782  -2.994  1.00 10.750          O  
ATOM    736  CB  SER A  50      10.564   1.938  -4.533  1.00 14.280          C  
ATOM    737  OG  SER A  50       9.311   2.477  -4.809  1.00 14.280          O  
ATOM    738  H   SER A  50      10.298   1.215  -6.941  1.00 11.900          H  
ATOM    739  HA  SER A  50      11.644   0.134  -4.727  1.00 12.370          H  
ATOM    740 1HB  SER A  50      10.757   2.008  -3.467  1.00 17.130          H  
ATOM    741 2HB  SER A  50      11.326   2.514  -5.033  1.00 17.130          H  
ATOM    742  HG  SER A  50       9.351   2.689  -5.773  1.00 17.130          H  
ATOM    743  N   THR A  51       8.486  -0.639  -4.595  1.00 10.090          N  
ATOM    744  CA  THR A  51       7.504  -1.399  -3.839  1.00 10.250          C  
ATOM    745  C   THR A  51       7.834  -2.897  -3.901  1.00  9.800          C  
ATOM    746  O   THR A  51       7.171  -3.731  -3.266  1.00  9.530          O  
ATOM    747  CB  THR A  51       6.079  -1.086  -4.326  1.00 14.290          C  
ATOM    748  OG1 THR A  51       5.964  -1.401  -5.722  1.00 14.290          O  
ATOM    749  CG2 THR A  51       5.797   0.424  -4.106  1.00 14.290          C  
ATOM    750  H   THR A  51       8.212  -0.265  -5.495  1.00 12.110          H  
ATOM    751  HA  THR A  51       7.557  -1.092  -2.795  1.00 12.300          H  
ATOM    752  HB  THR A  51       5.358  -1.678  -3.760  1.00 17.140          H  
ATOM    753  HG1 THR A  51       5.032  -1.402  -5.967  1.00 17.140          H  
ATOM    754 1HG2 THR A  51       4.789   0.664  -4.443  1.00 17.140          H  
ATOM    755 2HG2 THR A  51       5.886   0.661  -3.046  1.00 17.140          H  
ATOM    756 3HG2 THR A  51       6.513   1.016  -4.666  1.00 17.140          H  
ATOM    757  N   GLY A  52       8.941  -3.217  -4.583  1.00  9.920          N  
ATOM    758  CA  GLY A  52       9.485  -4.554  -4.703  1.00  9.750          C  
ATOM    759  C   GLY A  52       9.767  -5.121  -3.317  1.00  9.540          C  
ATOM    760  O   GLY A  52       9.739  -6.339  -3.128  1.00  9.580          O  
ATOM    761  H   GLY A  52       9.449  -2.487  -5.084  1.00 11.900          H  
ATOM    762 1HA  GLY A  52       8.805  -5.193  -5.259  1.00 11.700          H  
ATOM    763 2HA  GLY A  52      10.413  -4.499  -5.268  1.00 11.700          H  
ATOM    764  N   GLU A  53      10.038  -4.236  -2.343  1.00  9.500          N  
ATOM    765  CA  GLU A  53      10.289  -4.644  -0.965  1.00  9.530          C  
ATOM    766  C   GLU A  53       9.092  -5.360  -0.351  1.00  8.880          C  
ATOM    767  O   GLU A  53       9.261  -6.248   0.482  1.00  8.900          O  
ATOM    768  CB  GLU A  53      10.621  -3.445  -0.077  1.00 13.330          C  
ATOM    769  CG  GLU A  53      11.966  -2.798  -0.322  1.00 13.330          C  
ATOM    770  CD  GLU A  53      12.227  -1.618   0.610  1.00 13.330          C  
ATOM    771  OE1 GLU A  53      11.294  -1.144   1.250  1.00 13.330          O  
ATOM    772  OE2 GLU A  53      13.347  -1.184   0.678  1.00 13.330          O  
ATOM    773  H   GLU A  53      10.077  -3.239  -2.588  1.00 11.400          H  
ATOM    774  HA  GLU A  53      11.137  -5.332  -0.954  1.00 11.440          H  
ATOM    775 1HB  GLU A  53       9.855  -2.681  -0.219  1.00 16.000          H  
ATOM    776 2HB  GLU A  53      10.582  -3.752   0.965  1.00 16.000          H  
ATOM    777 1HG  GLU A  53      12.749  -3.543  -0.180  1.00 16.000          H  
ATOM    778 2HG  GLU A  53      12.007  -2.460  -1.360  1.00 16.000          H  
ATOM    779  N   GLU A  54       7.878  -4.941  -0.727  1.00  8.520          N  
ATOM    780  CA  GLU A  54       6.654  -5.515  -0.194  1.00  8.130          C  
ATOM    781  C   GLU A  54       6.344  -6.816  -0.914  1.00  7.600          C  
ATOM    782  O   GLU A  54       5.820  -7.762  -0.326  1.00  7.340          O  
ATOM    783  CB  GLU A  54       5.510  -4.521  -0.390  1.00 11.540          C  
ATOM    784  CG  GLU A  54       5.667  -3.243   0.422  1.00 11.540          C  
ATOM    785  CD  GLU A  54       4.672  -2.184   0.069  1.00 11.540          C  
ATOM    786  OE1 GLU A  54       3.927  -2.356  -0.864  1.00 11.540          O  
ATOM    787  OE2 GLU A  54       4.664  -1.183   0.737  1.00 11.540          O  
ATOM    788  H   GLU A  54       7.777  -4.214  -1.436  1.00 10.220          H  
ATOM    789  HA  GLU A  54       6.790  -5.720   0.867  1.00  9.760          H  
ATOM    790 1HB  GLU A  54       5.443  -4.252  -1.441  1.00 13.850          H  
ATOM    791 2HB  GLU A  54       4.568  -4.993  -0.110  1.00 13.850          H  
ATOM    792 1HG  GLU A  54       5.560  -3.486   1.478  1.00 13.850          H  
ATOM    793 2HG  GLU A  54       6.672  -2.851   0.269  1.00 13.850          H  
ATOM    794  N   GLN A  55       6.665  -6.834  -2.207  1.00  7.700          N  
ATOM    795  CA  GLN A  55       6.436  -7.992  -3.062  1.00  7.460          C  
ATOM    796  C   GLN A  55       7.326  -9.177  -2.698  1.00  7.000          C  
ATOM    797  O   GLN A  55       6.885 -10.329  -2.702  1.00  6.750          O  
ATOM    798  CB  GLN A  55       6.737  -7.634  -4.500  1.00 10.540          C  
ATOM    799  CG  GLN A  55       5.805  -6.676  -5.111  1.00 10.540          C  
ATOM    800  CD  GLN A  55       6.223  -6.362  -6.508  1.00 10.540          C  
ATOM    801  OE1 GLN A  55       7.368  -6.617  -6.867  1.00 10.540          O  
ATOM    802  NE2 GLN A  55       5.329  -5.825  -7.282  1.00 10.540          N  
ATOM    803  H   GLN A  55       7.045  -5.968  -2.598  1.00  9.240          H  
ATOM    804  HA  GLN A  55       5.394  -8.294  -2.966  1.00  8.950          H  
ATOM    805 1HB  GLN A  55       7.742  -7.235  -4.567  1.00 12.650          H  
ATOM    806 2HB  GLN A  55       6.714  -8.517  -5.085  1.00 12.650          H  
ATOM    807 1HG  GLN A  55       4.828  -7.125  -5.115  1.00 12.650          H  
ATOM    808 2HG  GLN A  55       5.800  -5.752  -4.536  1.00 12.650          H  
ATOM    809 1HE2 GLN A  55       5.538  -5.609  -8.255  1.00 12.650          H  
ATOM    810 2HE2 GLN A  55       4.418  -5.626  -6.936  1.00 12.650          H  
ATOM    811  N   SER A  56       8.577  -8.872  -2.360  1.00  7.220          N  
ATOM    812  CA  SER A  56       9.587  -9.864  -2.043  1.00  7.230          C  
ATOM    813  C   SER A  56       9.144 -10.855  -0.987  1.00  7.270          C  
ATOM    814  O   SER A  56       8.687 -10.501   0.102  1.00  7.390          O  
ATOM    815  CB  SER A  56      10.840  -9.168  -1.564  1.00 10.120          C  
ATOM    816  OG  SER A  56      11.806 -10.095  -1.140  1.00 10.120          O  
ATOM    817  H   SER A  56       8.866  -7.892  -2.392  1.00  8.660          H  
ATOM    818  HA  SER A  56       9.817 -10.416  -2.955  1.00  8.680          H  
ATOM    819 1HB  SER A  56      11.244  -8.553  -2.370  1.00 12.140          H  
ATOM    820 2HB  SER A  56      10.586  -8.493  -0.741  1.00 12.140          H  
ATOM    821  HG  SER A  56      12.565  -9.562  -0.893  1.00 12.140          H  
ATOM    822  N   SER A  57       9.335 -12.129  -1.298  1.00  7.500          N  
ATOM    823  CA  SER A  57       8.958 -13.191  -0.389  1.00  7.930          C  
ATOM    824  C   SER A  57       9.772 -14.442  -0.629  1.00  8.010          C  
ATOM    825  O   SER A  57      10.725 -14.435  -1.412  1.00  8.420          O  
ATOM    826  CB  SER A  57       7.486 -13.516  -0.535  1.00 10.930          C  
ATOM    827  OG  SER A  57       7.056 -14.342   0.516  1.00 10.930          O  
ATOM    828  H   SER A  57       9.725 -12.361  -2.200  1.00  9.000          H  
ATOM    829  HA  SER A  57       9.146 -12.854   0.633  1.00  9.520          H  
ATOM    830 1HB  SER A  57       6.904 -12.591  -0.544  1.00 13.120          H  
ATOM    831 2HB  SER A  57       7.319 -14.018  -1.492  1.00 13.120          H  
ATOM    832  HG  SER A  57       6.119 -14.509   0.345  1.00 13.120          H  
ATOM    833  N   ASP A  58       9.368 -15.515   0.053  1.00  7.910          N  
ATOM    834  CA  ASP A  58      10.032 -16.822   0.013  1.00  8.340          C  
ATOM    835  C   ASP A  58      10.012 -17.466  -1.369  1.00  8.370          C  
ATOM    836  O   ASP A  58      10.909 -18.240  -1.725  1.00  9.040          O  
ATOM    837  CB  ASP A  58       9.381 -17.783   0.998  1.00 11.500          C  
ATOM    838  CG  ASP A  58       9.634 -17.487   2.503  1.00 11.500          C  
ATOM    839  OD1 ASP A  58      10.485 -16.675   2.873  1.00 11.500          O  
ATOM    840  OD2 ASP A  58       8.935 -18.115   3.283  1.00 11.500          O  
ATOM    841  H   ASP A  58       8.551 -15.384   0.641  1.00  9.490          H  
ATOM    842  HA  ASP A  58      11.072 -16.688   0.299  1.00 10.010          H  
ATOM    843 1HB  ASP A  58       8.307 -17.777   0.824  1.00 13.800          H  
ATOM    844 2HB  ASP A  58       9.731 -18.793   0.784  1.00 13.800          H  
ATOM    845  N   SER A  59       8.977 -17.177  -2.151  1.00  7.900          N  
ATOM    846  CA  SER A  59       8.859 -17.749  -3.475  1.00  8.240          C  
ATOM    847  C   SER A  59       8.105 -16.820  -4.406  1.00  8.490          C  
ATOM    848  O   SER A  59       7.395 -15.897  -3.978  1.00  8.980          O  
ATOM    849  CB  SER A  59       8.160 -19.096  -3.416  1.00 11.400          C  
ATOM    850  OG  SER A  59       6.826 -18.963  -3.007  1.00 11.400          O  
ATOM    851  H   SER A  59       8.241 -16.567  -1.830  1.00  9.480          H  
ATOM    852  HA  SER A  59       9.860 -17.893  -3.882  1.00  9.890          H  
ATOM    853 1HB  SER A  59       8.194 -19.571  -4.396  1.00 13.680          H  
ATOM    854 2HB  SER A  59       8.691 -19.743  -2.720  1.00 13.680          H  
ATOM    855  HG  SER A  59       6.331 -18.606  -3.776  1.00 13.680          H  
ATOM    856  N   GLU A  60       8.262 -17.073  -5.696  1.00  8.480          N  
ATOM    857  CA  GLU A  60       7.587 -16.305  -6.725  1.00  9.060          C  
ATOM    858  C   GLU A  60       6.864 -17.287  -7.633  1.00  9.420          C  
ATOM    859  O   GLU A  60       7.298 -18.434  -7.766  1.00 10.160          O  
ATOM    860  CB  GLU A  60       8.614 -15.447  -7.486  1.00 12.450          C  
ATOM    861  CG  GLU A  60       9.384 -14.444  -6.570  1.00 12.450          C  
ATOM    862  CD  GLU A  60      10.386 -13.547  -7.286  1.00 12.450          C  
ATOM    863  OE1 GLU A  60      10.548 -13.683  -8.476  1.00 12.450          O  
ATOM    864  OE2 GLU A  60      10.995 -12.732  -6.627  1.00 12.450          O  
ATOM    865  H   GLU A  60       8.858 -17.841  -5.975  1.00 10.180          H  
ATOM    866  HA  GLU A  60       6.845 -15.655  -6.269  1.00 10.870          H  
ATOM    867 1HB  GLU A  60       9.340 -16.091  -7.980  1.00 14.940          H  
ATOM    868 2HB  GLU A  60       8.101 -14.870  -8.261  1.00 14.940          H  
ATOM    869 1HG  GLU A  60       8.654 -13.827  -6.060  1.00 14.940          H  
ATOM    870 2HG  GLU A  60       9.919 -15.010  -5.810  1.00 14.940          H  
ATOM    871  N   SER A  61       5.761 -16.845  -8.224  1.00  9.100          N  
ATOM    872  CA  SER A  61       4.948 -17.639  -9.140  1.00  9.600          C  
ATOM    873  C   SER A  61       5.708 -18.016 -10.398  1.00  9.320          C  
ATOM    874  O   SER A  61       6.470 -17.204 -10.936  1.00  8.980          O  
ATOM    875  CB  SER A  61       3.722 -16.871  -9.544  1.00 13.240          C  
ATOM    876  OG  SER A  61       2.965 -17.634 -10.408  1.00 13.240          O  
ATOM    877  H   SER A  61       5.459 -15.882  -8.065  1.00 10.920          H  
ATOM    878  HA  SER A  61       4.640 -18.558  -8.631  1.00 11.520          H  
ATOM    879 1HB  SER A  61       3.134 -16.602  -8.665  1.00 15.890          H  
ATOM    880 2HB  SER A  61       4.020 -15.950 -10.044  1.00 15.890          H  
ATOM    881  HG  SER A  61       2.504 -18.267  -9.785  1.00 15.890          H  
ATOM    882  N   THR A  62       5.452 -19.204 -10.959  1.00  9.670          N  
ATOM    883  CA  THR A  62       6.134 -19.570 -12.206  1.00  9.630          C  
ATOM    884  C   THR A  62       5.561 -18.783 -13.379  1.00  9.420          C  
ATOM    885  O   THR A  62       6.176 -18.671 -14.440  1.00  9.690          O  
ATOM    886  CB  THR A  62       6.028 -21.074 -12.519  1.00 13.500          C  
ATOM    887  OG1 THR A  62       4.654 -21.438 -12.651  1.00 13.500          O  
ATOM    888  CG2 THR A  62       6.687 -21.920 -11.446  1.00 13.500          C  
ATOM    889  H   THR A  62       4.793 -19.869 -10.521  1.00 11.600          H  
ATOM    890  HA  THR A  62       7.189 -19.316 -12.112  1.00 11.560          H  
ATOM    891  HB  THR A  62       6.528 -21.266 -13.468  1.00 16.200          H  
ATOM    892  HG1 THR A  62       4.217 -21.345 -11.782  1.00 16.200          H  
ATOM    893 1HG2 THR A  62       6.600 -22.973 -11.709  1.00 16.200          H  
ATOM    894 2HG2 THR A  62       7.737 -21.647 -11.366  1.00 16.200          H  
ATOM    895 3HG2 THR A  62       6.190 -21.743 -10.492  1.00 16.200          H  
ATOM    896  N   THR A  63       4.425 -18.136 -13.153  1.00  9.160          N  
ATOM    897  CA  THR A  63       3.755 -17.362 -14.180  1.00  9.130          C  
ATOM    898  C   THR A  63       4.433 -16.002 -14.335  1.00  8.770          C  
ATOM    899  O   THR A  63       4.103 -15.228 -15.236  1.00  8.860          O  
ATOM    900  CB  THR A  63       2.255 -17.178 -13.863  1.00 12.790          C  
ATOM    901  OG1 THR A  63       2.088 -16.444 -12.637  1.00 12.790          O  
ATOM    902  CG2 THR A  63       1.556 -18.529 -13.738  1.00 12.790          C  
ATOM    903  H   THR A  63       4.000 -18.222 -12.235  1.00 10.990          H  
ATOM    904  HA  THR A  63       3.842 -17.893 -15.128  1.00 10.960          H  
ATOM    905  HB  THR A  63       1.793 -16.615 -14.671  1.00 15.350          H  
ATOM    906  HG1 THR A  63       2.381 -16.972 -11.881  1.00 15.350          H  
ATOM    907 1HG2 THR A  63       0.497 -18.377 -13.525  1.00 15.350          H  
ATOM    908 2HG2 THR A  63       1.664 -19.080 -14.669  1.00 15.350          H  
ATOM    909 3HG2 THR A  63       2.004 -19.102 -12.928  1.00 15.350          H  
ATOM    910  N   SER A  64       5.394 -15.710 -13.450  1.00  8.610          N  
ATOM    911  CA  SER A  64       6.135 -14.468 -13.452  1.00  8.500          C  
ATOM    912  C   SER A  64       7.238 -14.445 -14.501  1.00  8.430          C  
ATOM    913  O   SER A  64       7.795 -13.380 -14.776  1.00  8.410          O  
ATOM    914  CB  SER A  64       6.815 -14.272 -12.117  1.00 11.940          C  
ATOM    915  OG  SER A  64       7.862 -15.197 -11.967  1.00 11.940          O  
ATOM    916  H   SER A  64       5.643 -16.385 -12.729  1.00 10.330          H  
ATOM    917  HA  SER A  64       5.448 -13.650 -13.654  1.00 10.200          H  
ATOM    918 1HB  SER A  64       7.197 -13.257 -12.043  1.00 14.330          H  
ATOM    919 2HB  SER A  64       6.106 -14.421 -11.318  1.00 14.330          H  
ATOM    920  HG  SER A  64       7.459 -16.007 -11.598  1.00 14.330          H  
ATOM    921  N   SER A  65       7.577 -15.598 -15.101  1.00  8.660          N  
ATOM    922  CA  SER A  65       8.709 -15.582 -16.021  1.00  8.870          C  
ATOM    923  C   SER A  65       8.735 -16.660 -17.087  1.00  8.350          C  
ATOM    924  O   SER A  65       8.277 -17.785 -16.906  1.00  8.010          O  
ATOM    925  CB  SER A  65      10.014 -15.681 -15.268  1.00 12.330          C  
ATOM    926  OG  SER A  65      11.117 -15.601 -16.155  1.00 12.330          O  
ATOM    927  H   SER A  65       7.083 -16.472 -14.889  1.00 10.390          H  
ATOM    928  HA  SER A  65       8.686 -14.626 -16.540  1.00 10.640          H  
ATOM    929 1HB  SER A  65      10.072 -14.874 -14.538  1.00 14.800          H  
ATOM    930 2HB  SER A  65      10.047 -16.622 -14.721  1.00 14.800          H  
ATOM    931  HG  SER A  65      11.152 -16.445 -16.677  1.00 14.800          H  
ATOM    932  N   LEU A  66       9.318 -16.283 -18.206  1.00  8.520          N  
ATOM    933  CA  LEU A  66       9.589 -17.149 -19.328  1.00  8.280          C  
ATOM    934  C   LEU A  66      10.876 -17.921 -18.963  1.00  8.550          C  
ATOM    935  O   LEU A  66      11.493 -17.588 -17.943  1.00  8.990          O  
ATOM    936  CB  LEU A  66       9.731 -16.291 -20.609  1.00 11.690          C  
ATOM    937  CG  LEU A  66       8.529 -15.454 -21.065  1.00 11.690          C  
ATOM    938  CD1 LEU A  66       8.968 -14.605 -22.285  1.00 11.690          C  
ATOM    939  CD2 LEU A  66       7.372 -16.362 -21.437  1.00 11.690          C  
ATOM    940  H   LEU A  66       9.642 -15.328 -18.248  1.00 10.220          H  
ATOM    941  HA  LEU A  66       8.763 -17.841 -19.424  1.00  9.940          H  
ATOM    942 1HB  LEU A  66      10.498 -15.602 -20.435  1.00 14.030          H  
ATOM    943 2HB  LEU A  66      10.012 -16.874 -21.445  1.00 14.030          H  
ATOM    944  HG  LEU A  66       8.216 -14.782 -20.272  1.00 14.030          H  
ATOM    945 1HD1 LEU A  66       8.135 -13.993 -22.629  1.00 14.030          H  
ATOM    946 2HD1 LEU A  66       9.793 -13.956 -22.003  1.00 14.030          H  
ATOM    947 3HD1 LEU A  66       9.290 -15.263 -23.091  1.00 14.030          H  
ATOM    948 1HD2 LEU A  66       6.532 -15.754 -21.774  1.00 14.030          H  
ATOM    949 2HD2 LEU A  66       7.678 -17.032 -22.242  1.00 14.030          H  
ATOM    950 3HD2 LEU A  66       7.059 -16.947 -20.578  1.00 14.030          H  
ATOM    951  N   PRO A  67      11.249 -18.989 -19.702  1.00  8.550          N  
ATOM    952  CA  PRO A  67      12.438 -19.818 -19.516  1.00  9.110          C  
ATOM    953  C   PRO A  67      13.704 -18.956 -19.597  1.00  9.250          C  
ATOM    954  O   PRO A  67      13.624 -17.834 -20.063  1.00  8.850          O  
ATOM    955  CB  PRO A  67      12.336 -20.811 -20.694  1.00 13.660          C  
ATOM    956  CG  PRO A  67      10.880 -20.849 -21.052  1.00 13.660          C  
ATOM    957  CD  PRO A  67      10.396 -19.460 -20.835  1.00 13.660          C  
ATOM    958  HA  PRO A  67      12.355 -20.327 -18.546  1.00 10.930          H  
ATOM    959 1HB  PRO A  67      12.983 -20.476 -21.526  1.00 16.400          H  
ATOM    960 2HB  PRO A  67      12.687 -21.806 -20.403  1.00 16.400          H  
ATOM    961 1HG  PRO A  67      10.761 -21.180 -22.096  1.00 16.400          H  
ATOM    962 2HG  PRO A  67      10.352 -21.585 -20.426  1.00 16.400          H  
ATOM    963 1HD  PRO A  67      10.606 -18.896 -21.745  1.00 16.400          H  
ATOM    964 2HD  PRO A  67       9.335 -19.502 -20.593  1.00 16.400          H  
ATOM    965  N   PRO A  68      14.844 -19.419 -19.069  1.00 10.030          N  
ATOM    966  CA  PRO A  68      16.131 -18.743 -19.067  1.00 10.500          C  
ATOM    967  C   PRO A  68      16.647 -18.594 -20.490  1.00 10.470          C  
ATOM    968  O   PRO A  68      16.176 -19.290 -21.389  1.00 10.720          O  
ATOM    969  CB  PRO A  68      17.003 -19.688 -18.231  1.00 15.750          C  
ATOM    970  CG  PRO A  68      16.361 -21.039 -18.368  1.00 15.750          C  
ATOM    971  CD  PRO A  68      14.879 -20.759 -18.449  1.00 15.750          C  
ATOM    972  HA  PRO A  68      16.037 -17.765 -18.581  1.00 12.600          H  
ATOM    973 1HB  PRO A  68      18.033 -19.669 -18.609  1.00 18.900          H  
ATOM    974 2HB  PRO A  68      17.035 -19.345 -17.191  1.00 18.900          H  
ATOM    975 1HG  PRO A  68      16.740 -21.540 -19.275  1.00 18.900          H  
ATOM    976 2HG  PRO A  68      16.630 -21.679 -17.514  1.00 18.900          H  
ATOM    977 1HD  PRO A  68      14.440 -21.515 -19.083  1.00 18.900          H  
ATOM    978 2HD  PRO A  68      14.430 -20.737 -17.445  1.00 18.900          H  
ATOM    979  N   LYS A  69      17.618 -17.693 -20.677  1.00 10.330          N  
ATOM    980  CA  LYS A  69      18.223 -17.416 -21.992  1.00 10.550          C  
ATOM    981  C   LYS A  69      17.208 -16.916 -23.045  1.00  9.560          C  
ATOM    982  O   LYS A  69      16.983 -17.558 -24.071  1.00  9.500          O  
ATOM    983  CB  LYS A  69      18.943 -18.663 -22.517  1.00 14.680          C  
ATOM    984  CG  LYS A  69      20.065 -19.157 -21.610  1.00 14.680          C  
ATOM    985  CD  LYS A  69      20.765 -20.365 -22.207  1.00 14.680          C  
ATOM    986  CE  LYS A  69      21.865 -20.887 -21.288  1.00 14.680          C  
ATOM    987  NZ  LYS A  69      22.534 -22.096 -21.852  1.00 14.680          N  
ATOM    988  H   LYS A  69      17.978 -17.205 -19.847  1.00 12.400          H  
ATOM    989  HA  LYS A  69      18.964 -16.630 -21.860  1.00 12.660          H  
ATOM    990 1HB  LYS A  69      18.241 -19.477 -22.668  1.00 17.620          H  
ATOM    991 2HB  LYS A  69      19.383 -18.434 -23.487  1.00 17.620          H  
ATOM    992 1HG  LYS A  69      20.787 -18.357 -21.461  1.00 17.620          H  
ATOM    993 2HG  LYS A  69      19.647 -19.431 -20.644  1.00 17.620          H  
ATOM    994 1HD  LYS A  69      20.034 -21.158 -22.373  1.00 17.620          H  
ATOM    995 2HD  LYS A  69      21.202 -20.092 -23.166  1.00 17.620          H  
ATOM    996 1HE  LYS A  69      22.611 -20.105 -21.144  1.00 17.620          H  
ATOM    997 2HE  LYS A  69      21.430 -21.141 -20.321  1.00 17.620          H  
ATOM    998 1HZ  LYS A  69      23.255 -22.411 -21.216  1.00 17.620          H  
ATOM    999 2HZ  LYS A  69      21.854 -22.832 -21.978  1.00 17.620          H  
ATOM   1000 3HZ  LYS A  69      22.951 -21.867 -22.743  1.00 17.620          H  
ATOM   1001  N   LEU A  70      16.631 -15.741 -22.784  1.00  8.940          N  
ATOM   1002  CA  LEU A  70      15.612 -15.087 -23.623  1.00  8.110          C  
ATOM   1003  C   LEU A  70      16.147 -14.020 -24.576  1.00  8.170          C  
ATOM   1004  O   LEU A  70      17.219 -13.454 -24.339  1.00  8.650          O  
ATOM   1005  CB  LEU A  70      14.588 -14.411 -22.730  1.00 11.690          C  
ATOM   1006  CG  LEU A  70      13.816 -15.254 -21.785  1.00 11.690          C  
ATOM   1007  CD1 LEU A  70      12.979 -14.331 -20.948  1.00 11.690          C  
ATOM   1008  CD2 LEU A  70      12.934 -16.283 -22.525  1.00 11.690          C  
ATOM   1009  H   LEU A  70      16.905 -15.287 -21.928  1.00 10.730          H  
ATOM   1010  HA  LEU A  70      15.132 -15.848 -24.234  1.00  9.730          H  
ATOM   1011 1HB  LEU A  70      15.117 -13.707 -22.117  1.00 14.020          H  
ATOM   1012 2HB  LEU A  70      13.926 -13.870 -23.320  1.00 14.020          H  
ATOM   1013  HG  LEU A  70      14.501 -15.781 -21.140  1.00 14.020          H  
ATOM   1014 1HD1 LEU A  70      12.469 -14.924 -20.223  1.00 14.020          H  
ATOM   1015 2HD1 LEU A  70      13.608 -13.617 -20.437  1.00 14.020          H  
ATOM   1016 3HD1 LEU A  70      12.273 -13.796 -21.557  1.00 14.020          H  
ATOM   1017 1HD2 LEU A  70      12.381 -16.865 -21.810  1.00 14.020          H  
ATOM   1018 2HD2 LEU A  70      12.243 -15.799 -23.170  1.00 14.020          H  
ATOM   1019 3HD2 LEU A  70      13.555 -16.952 -23.109  1.00 14.020          H  
ATOM   1020  N   SER A  71      15.371 -13.729 -25.639  1.00  7.870          N  
ATOM   1021  CA  SER A  71      15.672 -12.667 -26.614  1.00  8.060          C  
ATOM   1022  C   SER A  71      15.344 -11.288 -26.046  1.00  7.830          C  
ATOM   1023  O   SER A  71      14.599 -11.173 -25.081  1.00  7.380          O  
ATOM   1024  CB  SER A  71      14.857 -12.862 -27.878  1.00 11.210          C  
ATOM   1025  OG  SER A  71      13.483 -12.597 -27.652  1.00 11.210          O  
ATOM   1026  H   SER A  71      14.508 -14.272 -25.775  1.00  9.440          H  
ATOM   1027  HA  SER A  71      16.737 -12.703 -26.854  1.00  9.670          H  
ATOM   1028 1HB  SER A  71      15.232 -12.210 -28.662  1.00 13.450          H  
ATOM   1029 2HB  SER A  71      14.972 -13.888 -28.221  1.00 13.450          H  
ATOM   1030  HG  SER A  71      13.039 -12.850 -28.473  1.00 13.450          H  
ATOM   1031  N   LEU A  72      15.773 -10.201 -26.687  1.00  8.270          N  
ATOM   1032  CA  LEU A  72      15.478  -8.885 -26.095  1.00  8.370          C  
ATOM   1033  C   LEU A  72      13.976  -8.618 -25.900  1.00  7.850          C  
ATOM   1034  O   LEU A  72      13.576  -7.949 -24.920  1.00  7.780          O  
ATOM   1035  CB  LEU A  72      16.110  -7.773 -26.941  1.00 11.680          C  
ATOM   1036  CG  LEU A  72      17.646  -7.651 -26.917  1.00 11.680          C  
ATOM   1037  CD1 LEU A  72      18.071  -6.644 -27.979  1.00 11.680          C  
ATOM   1038  CD2 LEU A  72      18.113  -7.157 -25.520  1.00 11.680          C  
ATOM   1039  H   LEU A  72      16.343 -10.284 -27.516  1.00  9.920          H  
ATOM   1040  HA  LEU A  72      15.925  -8.863 -25.113  1.00 10.040          H  
ATOM   1041 1HB  LEU A  72      15.789  -7.891 -27.973  1.00 14.010          H  
ATOM   1042 2HB  LEU A  72      15.758  -6.849 -26.586  1.00 14.010          H  
ATOM   1043  HG  LEU A  72      18.102  -8.613 -27.138  1.00 14.010          H  
ATOM   1044 1HD1 LEU A  72      19.157  -6.545 -27.973  1.00 14.010          H  
ATOM   1045 2HD1 LEU A  72      17.747  -6.987 -28.962  1.00 14.010          H  
ATOM   1046 3HD1 LEU A  72      17.621  -5.675 -27.766  1.00 14.010          H  
ATOM   1047 1HD2 LEU A  72      19.197  -7.059 -25.516  1.00 14.010          H  
ATOM   1048 2HD2 LEU A  72      17.667  -6.189 -25.301  1.00 14.010          H  
ATOM   1049 3HD2 LEU A  72      17.829  -7.850 -24.749  1.00 14.010          H  
ATOM   1050  N   ARG A  73      13.150  -9.090 -26.842  1.00  7.680          N  
ATOM   1051  CA  ARG A  73      11.709  -8.927 -26.710  1.00  7.440          C  
ATOM   1052  C   ARG A  73      11.209  -9.729 -25.513  1.00  6.790          C  
ATOM   1053  O   ARG A  73      10.506  -9.217 -24.643  1.00  6.680          O  
ATOM   1054  CB  ARG A  73      10.968  -9.384 -27.958  1.00 10.510          C  
ATOM   1055  CG  ARG A  73       9.437  -9.267 -27.863  1.00 10.510          C  
ATOM   1056  CD  ARG A  73       8.758  -9.645 -29.124  1.00 10.510          C  
ATOM   1057  NE  ARG A  73       7.304  -9.509 -29.005  1.00 10.510          N  
ATOM   1058  CZ  ARG A  73       6.446 -10.465 -28.564  1.00 10.510          C  
ATOM   1059  NH1 ARG A  73       6.884 -11.656 -28.204  1.00 10.510          N  
ATOM   1060  NH2 ARG A  73       5.152 -10.197 -28.499  1.00 10.510          N  
ATOM   1061  H   ARG A  73      13.543  -9.583 -27.633  1.00  9.220          H  
ATOM   1062  HA  ARG A  73      11.496  -7.878 -26.552  1.00  8.930          H  
ATOM   1063 1HB  ARG A  73      11.297  -8.792 -28.807  1.00 12.610          H  
ATOM   1064 2HB  ARG A  73      11.213 -10.425 -28.166  1.00 12.610          H  
ATOM   1065 1HG  ARG A  73       9.063  -9.915 -27.070  1.00 12.610          H  
ATOM   1066 2HG  ARG A  73       9.160  -8.249 -27.645  1.00 12.610          H  
ATOM   1067 1HD  ARG A  73       9.094  -8.981 -29.923  1.00 12.610          H  
ATOM   1068 2HD  ARG A  73       9.000 -10.671 -29.391  1.00 12.610          H  
ATOM   1069  HE  ARG A  73       6.906  -8.617 -29.273  1.00 12.610          H  
ATOM   1070 1HH1 ARG A  73       7.866 -11.873 -28.251  1.00 12.610          H  
ATOM   1071 2HH1 ARG A  73       6.233 -12.357 -27.879  1.00 12.610          H  
ATOM   1072 1HH2 ARG A  73       4.808  -9.286 -28.774  1.00 12.610          H  
ATOM   1073 2HH2 ARG A  73       4.504 -10.898 -28.172  1.00 12.610          H  
ATOM   1074  N   GLN A  74      11.602 -10.992 -25.455  1.00  6.530          N  
ATOM   1075  CA  GLN A  74      11.152 -11.857 -24.383  1.00  6.060          C  
ATOM   1076  C   GLN A  74      11.628 -11.378 -23.013  1.00  6.030          C  
ATOM   1077  O   GLN A  74      10.897 -11.479 -22.020  1.00  5.760          O  
ATOM   1078  CB  GLN A  74      11.643 -13.256 -24.646  1.00  8.670          C  
ATOM   1079  CG  GLN A  74      11.006 -13.979 -25.777  1.00  8.670          C  
ATOM   1080  CD  GLN A  74      11.707 -15.306 -26.015  1.00  8.670          C  
ATOM   1081  OE1 GLN A  74      12.956 -15.406 -25.969  1.00  8.670          O  
ATOM   1082  NE2 GLN A  74      10.916 -16.348 -26.263  1.00  8.670          N  
ATOM   1083  H   GLN A  74      12.218 -11.367 -26.181  1.00  7.840          H  
ATOM   1084  HA  GLN A  74      10.071 -11.863 -24.378  1.00  7.270          H  
ATOM   1085 1HB  GLN A  74      12.683 -13.189 -24.900  1.00 10.410          H  
ATOM   1086 2HB  GLN A  74      11.531 -13.832 -23.765  1.00 10.410          H  
ATOM   1087 1HG  GLN A  74       9.964 -14.174 -25.532  1.00 10.410          H  
ATOM   1088 2HG  GLN A  74      11.077 -13.377 -26.679  1.00 10.410          H  
ATOM   1089 1HE2 GLN A  74      11.313 -17.254 -26.431  1.00 10.410          H  
ATOM   1090 2HE2 GLN A  74       9.921 -16.234 -26.293  1.00 10.410          H  
ATOM   1091  N   ARG A  75      12.847 -10.851 -22.966  1.00  6.530          N  
ATOM   1092  CA  ARG A  75      13.426 -10.377 -21.732  1.00  6.880          C  
ATOM   1093  C   ARG A  75      12.588  -9.248 -21.161  1.00  6.960          C  
ATOM   1094  O   ARG A  75      12.281  -9.281 -19.967  1.00  7.000          O  
ATOM   1095  CB  ARG A  75      14.838  -9.877 -21.968  1.00  9.490          C  
ATOM   1096  CG  ARG A  75      15.900 -10.932 -22.284  1.00  9.490          C  
ATOM   1097  CD  ARG A  75      17.146 -10.284 -22.601  1.00  9.490          C  
ATOM   1098  NE  ARG A  75      18.125 -11.146 -23.177  1.00  9.490          N  
ATOM   1099  CZ  ARG A  75      19.369 -10.764 -23.535  1.00  9.490          C  
ATOM   1100  NH1 ARG A  75      19.776  -9.517 -23.331  1.00  9.490          N  
ATOM   1101  NH2 ARG A  75      20.178 -11.649 -24.096  1.00  9.490          N  
ATOM   1102  H   ARG A  75      13.393 -10.812 -23.821  1.00  7.840          H  
ATOM   1103  HA  ARG A  75      13.452 -11.197 -21.018  1.00  8.260          H  
ATOM   1104 1HB  ARG A  75      14.819  -9.219 -22.828  1.00 11.390          H  
ATOM   1105 2HB  ARG A  75      15.167  -9.281 -21.122  1.00 11.390          H  
ATOM   1106 1HG  ARG A  75      16.064 -11.551 -21.425  1.00 11.390          H  
ATOM   1107 2HG  ARG A  75      15.618 -11.554 -23.081  1.00 11.390          H  
ATOM   1108 1HD  ARG A  75      16.969  -9.471 -23.271  1.00 11.390          H  
ATOM   1109 2HD  ARG A  75      17.546  -9.917 -21.683  1.00 11.390          H  
ATOM   1110  HE  ARG A  75      17.846 -12.105 -23.403  1.00 11.390          H  
ATOM   1111 1HH1 ARG A  75      19.134  -8.824 -22.908  1.00 11.390          H  
ATOM   1112 2HH1 ARG A  75      20.707  -9.234 -23.599  1.00 11.390          H  
ATOM   1113 1HH2 ARG A  75      19.855 -12.601 -24.250  1.00 11.390          H  
ATOM   1114 2HH2 ARG A  75      21.110 -11.385 -24.372  1.00 11.390          H  
ATOM   1115  N   PHE A  76      12.181  -8.244 -21.974  1.00  7.180          N  
ATOM   1116  CA  PHE A  76      11.378  -7.185 -21.353  1.00  7.560          C  
ATOM   1117  C   PHE A  76      10.002  -7.679 -20.978  1.00  7.100          C  
ATOM   1118  O   PHE A  76       9.415  -7.209 -19.999  1.00  7.360          O  
ATOM   1119  CB  PHE A  76      11.202  -5.915 -22.185  1.00 10.430          C  
ATOM   1120  CG  PHE A  76      10.092  -5.927 -23.184  1.00 10.430          C  
ATOM   1121  CD1 PHE A  76       8.794  -5.587 -22.792  1.00 10.430          C  
ATOM   1122  CD2 PHE A  76      10.314  -6.208 -24.488  1.00 10.430          C  
ATOM   1123  CE1 PHE A  76       7.771  -5.559 -23.693  1.00 10.430          C  
ATOM   1124  CE2 PHE A  76       9.285  -6.180 -25.399  1.00 10.430          C  
ATOM   1125  CZ  PHE A  76       8.016  -5.862 -25.002  1.00 10.430          C  
ATOM   1126  H   PHE A  76      12.472  -8.222 -22.962  1.00  8.620          H  
ATOM   1127  HA  PHE A  76      11.851  -6.899 -20.432  1.00  9.070          H  
ATOM   1128 1HB  PHE A  76      11.041  -5.080 -21.517  1.00 12.520          H  
ATOM   1129 2HB  PHE A  76      12.120  -5.720 -22.731  1.00 12.520          H  
ATOM   1130  HD1 PHE A  76       8.596  -5.340 -21.744  1.00 12.520          H  
ATOM   1131  HD2 PHE A  76      11.323  -6.458 -24.803  1.00 12.520          H  
ATOM   1132  HE1 PHE A  76       6.763  -5.299 -23.369  1.00 12.520          H  
ATOM   1133  HE2 PHE A  76       9.481  -6.407 -26.436  1.00 12.520          H  
ATOM   1134  HZ  PHE A  76       7.206  -5.842 -25.727  1.00 12.520          H  
ATOM   1135  N   LEU A  77       9.469  -8.673 -21.685  1.00  6.580          N  
ATOM   1136  CA  LEU A  77       8.143  -9.119 -21.301  1.00  6.380          C  
ATOM   1137  C   LEU A  77       8.205  -9.636 -19.868  1.00  6.000          C  
ATOM   1138  O   LEU A  77       7.330  -9.320 -19.047  1.00  6.210          O  
ATOM   1139  CB  LEU A  77       7.630 -10.196 -22.268  1.00  9.010          C  
ATOM   1140  CG  LEU A  77       7.303  -9.711 -23.722  1.00  9.010          C  
ATOM   1141  CD1 LEU A  77       7.036 -10.910 -24.606  1.00  9.010          C  
ATOM   1142  CD2 LEU A  77       6.086  -8.799 -23.727  1.00  9.010          C  
ATOM   1143  H   LEU A  77       9.941  -9.024 -22.527  1.00  7.900          H  
ATOM   1144  HA  LEU A  77       7.474  -8.265 -21.313  1.00  7.660          H  
ATOM   1145 1HB  LEU A  77       8.388 -10.972 -22.346  1.00 10.810          H  
ATOM   1146 2HB  LEU A  77       6.730 -10.639 -21.848  1.00 10.810          H  
ATOM   1147  HG  LEU A  77       8.151  -9.168 -24.119  1.00 10.810          H  
ATOM   1148 1HD1 LEU A  77       6.825 -10.562 -25.606  1.00 10.810          H  
ATOM   1149 2HD1 LEU A  77       7.897 -11.553 -24.625  1.00 10.810          H  
ATOM   1150 3HD1 LEU A  77       6.181 -11.465 -24.224  1.00 10.810          H  
ATOM   1151 1HD2 LEU A  77       5.888  -8.480 -24.750  1.00 10.810          H  
ATOM   1152 2HD2 LEU A  77       5.223  -9.339 -23.340  1.00 10.810          H  
ATOM   1153 3HD2 LEU A  77       6.263  -7.929 -23.118  1.00 10.810          H  
ATOM   1154  N   VAL A  78       9.290 -10.355 -19.550  1.00  5.680          N  
ATOM   1155  CA  VAL A  78       9.505 -10.848 -18.199  1.00  5.560          C  
ATOM   1156  C   VAL A  78       9.879  -9.730 -17.244  1.00  6.160          C  
ATOM   1157  O   VAL A  78       9.326  -9.612 -16.161  1.00  6.280          O  
ATOM   1158  CB  VAL A  78      10.628 -11.894 -18.128  1.00  7.830          C  
ATOM   1159  CG1 VAL A  78      10.907 -12.261 -16.643  1.00  7.830          C  
ATOM   1160  CG2 VAL A  78      10.227 -13.084 -18.897  1.00  7.830          C  
ATOM   1161  H   VAL A  78       9.941 -10.599 -20.309  1.00  6.820          H  
ATOM   1162  HA  VAL A  78       8.578 -11.307 -17.852  1.00  6.670          H  
ATOM   1163  HB  VAL A  78      11.552 -11.485 -18.551  1.00  9.400          H  
ATOM   1164 1HG1 VAL A  78      11.686 -13.003 -16.593  1.00  9.400          H  
ATOM   1165 2HG1 VAL A  78      11.225 -11.389 -16.074  1.00  9.400          H  
ATOM   1166 3HG1 VAL A  78      10.001 -12.662 -16.191  1.00  9.400          H  
ATOM   1167 1HG2 VAL A  78      11.016 -13.823 -18.834  1.00  9.400          H  
ATOM   1168 2HG2 VAL A  78       9.313 -13.467 -18.476  1.00  9.400          H  
ATOM   1169 3HG2 VAL A  78      10.061 -12.807 -19.934  1.00  9.400          H  
ATOM   1170  N   CYS A  79      10.829  -8.886 -17.617  1.00  6.740          N  
ATOM   1171  CA  CYS A  79      11.297  -7.868 -16.688  1.00  7.560          C  
ATOM   1172  C   CYS A  79      10.164  -6.970 -16.211  1.00  7.870          C  
ATOM   1173  O   CYS A  79      10.144  -6.560 -15.046  1.00  8.400          O  
ATOM   1174  CB  CYS A  79      12.376  -7.005 -17.336  1.00 10.260          C  
ATOM   1175  SG  CYS A  79      13.911  -7.908 -17.703  1.00 10.260          S  
ATOM   1176  H   CYS A  79      11.256  -8.984 -18.531  1.00  8.090          H  
ATOM   1177  HA  CYS A  79      11.731  -8.370 -15.824  1.00  9.070          H  
ATOM   1178 1HB  CYS A  79      11.996  -6.578 -18.249  1.00 12.310          H  
ATOM   1179 2HB  CYS A  79      12.621  -6.179 -16.671  1.00 12.310          H  
ATOM   1180  HG  CYS A  79      13.355  -8.691 -18.662  1.00 12.310          H  
ATOM   1181  N   ILE A  80       9.215  -6.672 -17.095  1.00  7.700          N  
ATOM   1182  CA  ILE A  80       8.094  -5.844 -16.718  1.00  8.200          C  
ATOM   1183  C   ILE A  80       7.014  -6.682 -16.009  1.00  7.890          C  
ATOM   1184  O   ILE A  80       6.560  -6.315 -14.930  1.00  8.460          O  
ATOM   1185  CB  ILE A  80       7.502  -5.123 -17.952  1.00 11.280          C  
ATOM   1186  CG1 ILE A  80       8.614  -4.231 -18.677  1.00 11.280          C  
ATOM   1187  CG2 ILE A  80       6.276  -4.277 -17.558  1.00 11.280          C  
ATOM   1188  CD1 ILE A  80       9.296  -3.146 -17.838  1.00 11.280          C  
ATOM   1189  H   ILE A  80       9.301  -7.007 -18.060  1.00  9.240          H  
ATOM   1190  HA  ILE A  80       8.437  -5.097 -16.006  1.00  9.840          H  
ATOM   1191  HB  ILE A  80       7.193  -5.882 -18.679  1.00 13.540          H  
ATOM   1192 1HG1 ILE A  80       9.389  -4.891 -19.051  1.00 13.540          H  
ATOM   1193 2HG1 ILE A  80       8.143  -3.738 -19.529  1.00 13.540          H  
ATOM   1194 1HG2 ILE A  80       5.867  -3.802 -18.448  1.00 13.540          H  
ATOM   1195 2HG2 ILE A  80       5.512  -4.909 -17.111  1.00 13.540          H  
ATOM   1196 3HG2 ILE A  80       6.564  -3.512 -16.839  1.00 13.540          H  
ATOM   1197 1HD1 ILE A  80      10.022  -2.622 -18.462  1.00 13.540          H  
ATOM   1198 2HD1 ILE A  80       8.563  -2.434 -17.469  1.00 13.540          H  
ATOM   1199 3HD1 ILE A  80       9.817  -3.597 -16.996  1.00 13.540          H  
ATOM   1200  N   GLY A  81       6.592  -7.819 -16.590  1.00  7.100          N  
ATOM   1201  CA  GLY A  81       5.549  -8.648 -15.981  1.00  6.950          C  
ATOM   1202  C   GLY A  81       5.914  -9.147 -14.578  1.00  7.060          C  
ATOM   1203  O   GLY A  81       5.063  -9.249 -13.695  1.00  7.360          O  
ATOM   1204  H   GLY A  81       6.958  -8.125 -17.493  1.00  8.520          H  
ATOM   1205 1HA  GLY A  81       4.618  -8.084 -15.939  1.00  8.340          H  
ATOM   1206 2HA  GLY A  81       5.370  -9.507 -16.631  1.00  8.340          H  
ATOM   1207  N   TRP A  82       7.188  -9.421 -14.364  1.00  7.070          N  
ATOM   1208  CA  TRP A  82       7.747  -9.866 -13.100  1.00  7.530          C  
ATOM   1209  C   TRP A  82       7.522  -8.881 -11.954  1.00  7.650          C  
ATOM   1210  O   TRP A  82       7.546  -9.265 -10.792  1.00  8.060          O  
ATOM   1211  CB  TRP A  82       9.234 -10.150 -13.271  1.00 10.360          C  
ATOM   1212  CG  TRP A  82       9.915 -10.456 -12.033  1.00 10.360          C  
ATOM   1213  CD1 TRP A  82       9.994 -11.650 -11.403  1.00 10.360          C  
ATOM   1214  CD2 TRP A  82      10.650  -9.517 -11.232  1.00 10.360          C  
ATOM   1215  NE1 TRP A  82      10.718 -11.518 -10.255  1.00 10.360          N  
ATOM   1216  CE2 TRP A  82      11.131 -10.216 -10.137  1.00 10.360          C  
ATOM   1217  CE3 TRP A  82      10.931  -8.149 -11.362  1.00 10.360          C  
ATOM   1218  CZ2 TRP A  82      11.878  -9.602  -9.156  1.00 10.360          C  
ATOM   1219  CZ3 TRP A  82      11.680  -7.538 -10.392  1.00 10.360          C  
ATOM   1220  CH2 TRP A  82      12.142  -8.242  -9.314  1.00 10.360          C  
ATOM   1221  H   TRP A  82       7.845  -9.353 -15.143  1.00  8.480          H  
ATOM   1222  HA  TRP A  82       7.259 -10.805 -12.837  1.00  9.040          H  
ATOM   1223 1HB  TRP A  82       9.362 -10.997 -13.949  1.00 12.430          H  
ATOM   1224 2HB  TRP A  82       9.718  -9.288 -13.724  1.00 12.430          H  
ATOM   1225  HD1 TRP A  82       9.538 -12.576 -11.751  1.00 12.430          H  
ATOM   1226  HE1 TRP A  82      10.900 -12.297  -9.575  1.00 12.430          H  
ATOM   1227  HE3 TRP A  82      10.559  -7.580 -12.218  1.00 12.430          H  
ATOM   1228  HZ2 TRP A  82      12.249 -10.148  -8.286  1.00 12.430          H  
ATOM   1229  HZ3 TRP A  82      11.890  -6.475 -10.495  1.00 12.430          H  
ATOM   1230  HH2 TRP A  82      12.728  -7.718  -8.557  1.00 12.430          H  
ATOM   1231  N   ALA A  83       7.355  -7.597 -12.267  1.00  7.540          N  
ATOM   1232  CA  ALA A  83       7.187  -6.550 -11.268  1.00  7.970          C  
ATOM   1233  C   ALA A  83       5.729  -6.431 -10.787  1.00  7.930          C  
ATOM   1234  O   ALA A  83       5.406  -5.536 -10.001  1.00  8.430          O  
ATOM   1235  CB  ALA A  83       7.671  -5.230 -11.837  1.00 10.990          C  
ATOM   1236  H   ALA A  83       7.287  -7.320 -13.250  1.00  9.050          H  
ATOM   1237  HA  ALA A  83       7.803  -6.807 -10.407  1.00  9.560          H  
ATOM   1238 1HB  ALA A  83       7.584  -4.453 -11.080  1.00 13.180          H  
ATOM   1239 2HB  ALA A  83       8.714  -5.333 -12.140  1.00 13.180          H  
ATOM   1240 3HB  ALA A  83       7.062  -4.969 -12.704  1.00 13.180          H  
ATOM   1241  N   ASP A  84       4.846  -7.284 -11.309  1.00  7.590          N  
ATOM   1242  CA  ASP A  84       3.430  -7.351 -10.964  1.00  7.820          C  
ATOM   1243  C   ASP A  84       3.233  -8.094  -9.626  1.00  7.830          C  
ATOM   1244  O   ASP A  84       3.585  -9.267  -9.533  1.00  7.720          O  
ATOM   1245  CB  ASP A  84       2.653  -8.071 -12.078  1.00 10.860          C  
ATOM   1246  CG  ASP A  84       1.116  -8.188 -11.853  1.00 10.860          C  
ATOM   1247  OD1 ASP A  84       0.672  -8.074 -10.713  1.00 10.860          O  
ATOM   1248  OD2 ASP A  84       0.400  -8.436 -12.820  1.00 10.860          O  
ATOM   1249  H   ASP A  84       5.173  -7.967 -12.001  1.00  9.110          H  
ATOM   1250  HA  ASP A  84       3.070  -6.332 -10.909  1.00  9.380          H  
ATOM   1251 1HB  ASP A  84       2.833  -7.553 -13.024  1.00 13.030          H  
ATOM   1252 2HB  ASP A  84       3.069  -9.070 -12.193  1.00 13.030          H  
ATOM   1253  N   PRO A  85       2.731  -7.456  -8.553  1.00  8.270          N  
ATOM   1254  CA  PRO A  85       2.634  -8.013  -7.209  1.00  8.590          C  
ATOM   1255  C   PRO A  85       1.786  -9.276  -7.139  1.00  8.890          C  
ATOM   1256  O   PRO A  85       1.942 -10.092  -6.227  1.00  9.240          O  
ATOM   1257  CB  PRO A  85       1.977  -6.874  -6.408  1.00 12.880          C  
ATOM   1258  CG  PRO A  85       1.252  -6.036  -7.437  1.00 12.880          C  
ATOM   1259  CD  PRO A  85       2.100  -6.120  -8.693  1.00 12.880          C  
ATOM   1260  HA  PRO A  85       3.645  -8.211  -6.839  1.00 10.310          H  
ATOM   1261 1HB  PRO A  85       1.284  -7.301  -5.665  1.00 15.460          H  
ATOM   1262 2HB  PRO A  85       2.726  -6.308  -5.851  1.00 15.460          H  
ATOM   1263 1HG  PRO A  85       0.232  -6.428  -7.590  1.00 15.460          H  
ATOM   1264 2HG  PRO A  85       1.137  -5.002  -7.076  1.00 15.460          H  
ATOM   1265 1HD  PRO A  85       1.412  -6.084  -9.550  1.00 15.460          H  
ATOM   1266 2HD  PRO A  85       2.864  -5.324  -8.731  1.00 15.460          H  
ATOM   1267  N   ASN A  86       0.923  -9.484  -8.134  1.00  8.980          N  
ATOM   1268  CA  ASN A  86       0.030 -10.633  -8.133  1.00  9.520          C  
ATOM   1269  C   ASN A  86       0.747 -11.916  -8.528  1.00  9.320          C  
ATOM   1270  O   ASN A  86       0.139 -12.990  -8.567  1.00  9.850          O  
ATOM   1271  CB  ASN A  86      -1.105 -10.375  -9.091  1.00 13.110          C  
ATOM   1272  CG  ASN A  86      -1.998  -9.283  -8.630  1.00 13.110          C  
ATOM   1273  OD1 ASN A  86      -2.811  -9.427  -7.704  1.00 13.110          O  
ATOM   1274  ND2 ASN A  86      -1.843  -8.153  -9.266  1.00 13.110          N  
ATOM   1275  H   ASN A  86       0.857  -8.827  -8.929  1.00 10.780          H  
ATOM   1276  HA  ASN A  86      -0.363 -10.766  -7.126  1.00 11.420          H  
ATOM   1277 1HB  ASN A  86      -0.698 -10.109 -10.068  1.00 15.730          H  
ATOM   1278 2HB  ASN A  86      -1.690 -11.283  -9.214  1.00 15.730          H  
ATOM   1279 1HD2 ASN A  86      -2.391  -7.356  -9.026  1.00 15.730          H  
ATOM   1280 2HD2 ASN A  86      -1.127  -8.087  -9.996  1.00 15.730          H  
ATOM   1281  N   LYS A  87       2.036 -11.796  -8.834  1.00  8.720          N  
ATOM   1282  CA  LYS A  87       2.870 -12.918  -9.209  1.00  8.720          C  
ATOM   1283  C   LYS A  87       3.803 -13.364  -8.075  1.00  8.590          C  
ATOM   1284  O   LYS A  87       4.632 -14.253  -8.280  1.00  8.950          O  
ATOM   1285  CB  LYS A  87       3.689 -12.553 -10.444  1.00 12.210          C  
ATOM   1286  CG  LYS A  87       3.013 -12.805 -11.815  1.00 12.210          C  
ATOM   1287  CD  LYS A  87       1.708 -11.993 -11.987  1.00 12.210          C  
ATOM   1288  CE  LYS A  87       1.234 -11.982 -13.441  1.00 12.210          C  
ATOM   1289  NZ  LYS A  87      -0.020 -11.169 -13.624  1.00 12.210          N  
ATOM   1290  H   LYS A  87       2.458 -10.859  -8.837  1.00 10.460          H  
ATOM   1291  HA  LYS A  87       2.225 -13.761  -9.454  1.00 10.460          H  
ATOM   1292 1HB  LYS A  87       3.945 -11.502 -10.404  1.00 14.650          H  
ATOM   1293 2HB  LYS A  87       4.610 -13.091 -10.416  1.00 14.650          H  
ATOM   1294 1HG  LYS A  87       3.700 -12.510 -12.604  1.00 14.650          H  
ATOM   1295 2HG  LYS A  87       2.798 -13.871 -11.925  1.00 14.650          H  
ATOM   1296 1HD  LYS A  87       0.921 -12.450 -11.391  1.00 14.650          H  
ATOM   1297 2HD  LYS A  87       1.852 -10.978 -11.640  1.00 14.650          H  
ATOM   1298 1HE  LYS A  87       2.021 -11.561 -14.065  1.00 14.650          H  
ATOM   1299 2HE  LYS A  87       1.042 -13.008 -13.757  1.00 14.650          H  
ATOM   1300 1HZ  LYS A  87      -0.300 -11.181 -14.589  1.00 14.650          H  
ATOM   1301 2HZ  LYS A  87      -0.759 -11.548 -13.058  1.00 14.650          H  
ATOM   1302 3HZ  LYS A  87       0.153 -10.179 -13.337  1.00 14.650          H  
ATOM   1303  N   TYR A  88       3.694 -12.765  -6.890  1.00  8.310          N  
ATOM   1304  CA  TYR A  88       4.579 -13.140  -5.782  1.00  8.430          C  
ATOM   1305  C   TYR A  88       3.853 -14.054  -4.804  1.00  8.960          C  
ATOM   1306  O   TYR A  88       2.678 -13.847  -4.511  1.00  9.160          O  
ATOM   1307  CB  TYR A  88       5.105 -11.875  -5.118  1.00 11.750          C  
ATOM   1308  CG  TYR A  88       6.090 -11.135  -6.005  1.00 11.750          C  
ATOM   1309  CD1 TYR A  88       5.627 -10.354  -7.043  1.00 11.750          C  
ATOM   1310  CD2 TYR A  88       7.452 -11.225  -5.763  1.00 11.750          C  
ATOM   1311  CE1 TYR A  88       6.502  -9.686  -7.852  1.00 11.750          C  
ATOM   1312  CE2 TYR A  88       8.337 -10.544  -6.572  1.00 11.750          C  
ATOM   1313  CZ  TYR A  88       7.858  -9.786  -7.619  1.00 11.750          C  
ATOM   1314  OH  TYR A  88       8.717  -9.114  -8.425  1.00 11.750          O  
ATOM   1315  H   TYR A  88       2.999 -12.021  -6.745  1.00  9.970          H  
ATOM   1316  HA  TYR A  88       5.429 -13.691  -6.180  1.00 10.120          H  
ATOM   1317 1HB  TYR A  88       4.274 -11.202  -4.892  1.00 14.100          H  
ATOM   1318 2HB  TYR A  88       5.600 -12.124  -4.179  1.00 14.100          H  
ATOM   1319  HD1 TYR A  88       4.568 -10.273  -7.233  1.00 14.100          H  
ATOM   1320  HD2 TYR A  88       7.823 -11.832  -4.935  1.00 14.100          H  
ATOM   1321  HE1 TYR A  88       6.125  -9.076  -8.678  1.00 14.100          H  
ATOM   1322  HE2 TYR A  88       9.412 -10.610  -6.392  1.00 14.100          H  
ATOM   1323  HH  TYR A  88       8.264  -8.922  -9.270  1.00 14.100          H  
ATOM   1324  N   GLY A  89       4.538 -15.076  -4.279  1.00  9.430          N  
ATOM   1325  CA  GLY A  89       3.865 -16.006  -3.379  1.00 10.170          C  
ATOM   1326  C   GLY A  89       4.055 -17.460  -3.825  1.00 10.530          C  
ATOM   1327  O   GLY A  89       5.020 -17.790  -4.517  1.00 11.060          O  
ATOM   1328  H   GLY A  89       5.533 -15.226  -4.470  1.00 11.320          H  
ATOM   1329 1HA  GLY A  89       4.261 -15.882  -2.373  1.00 12.200          H  
ATOM   1330 2HA  GLY A  89       2.800 -15.778  -3.336  1.00 12.200          H  
ATOM   1331  N   ARG A  90       3.143 -18.330  -3.394  1.00 10.490          N  
ATOM   1332  CA  ARG A  90       3.228 -19.769  -3.651  1.00 11.040          C  
ATOM   1333  C   ARG A  90       2.175 -20.308  -4.631  1.00 11.490          C  
ATOM   1334  O   ARG A  90       1.830 -21.489  -4.580  1.00 12.140          O  
ATOM   1335  CB  ARG A  90       3.149 -20.545  -2.337  1.00 15.240          C  
ATOM   1336  CG  ARG A  90       4.378 -20.391  -1.416  1.00 15.240          C  
ATOM   1337  CD  ARG A  90       4.169 -21.032  -0.072  1.00 15.240          C  
ATOM   1338  NE  ARG A  90       5.412 -21.066   0.736  1.00 15.240          N  
ATOM   1339  CZ  ARG A  90       5.951 -20.044   1.461  1.00 15.240          C  
ATOM   1340  NH1 ARG A  90       5.367 -18.863   1.517  1.00 15.240          N  
ATOM   1341  NH2 ARG A  90       7.089 -20.250   2.121  1.00 15.240          N  
ATOM   1342  H   ARG A  90       2.360 -17.979  -2.859  1.00 12.590          H  
ATOM   1343  HA  ARG A  90       4.208 -19.970  -4.084  1.00 13.250          H  
ATOM   1344 1HB  ARG A  90       2.272 -20.228  -1.778  1.00 18.280          H  
ATOM   1345 2HB  ARG A  90       3.038 -21.608  -2.546  1.00 18.280          H  
ATOM   1346 1HG  ARG A  90       5.239 -20.866  -1.887  1.00 18.280          H  
ATOM   1347 2HG  ARG A  90       4.592 -19.333  -1.274  1.00 18.280          H  
ATOM   1348 1HD  ARG A  90       3.409 -20.487   0.483  1.00 18.280          H  
ATOM   1349 2HD  ARG A  90       3.836 -22.058  -0.220  1.00 18.280          H  
ATOM   1350  HE  ARG A  90       5.917 -21.943   0.739  1.00 18.280          H  
ATOM   1351 1HH1 ARG A  90       4.506 -18.701   1.025  1.00 18.280          H  
ATOM   1352 2HH1 ARG A  90       5.779 -18.115   2.066  1.00 18.280          H  
ATOM   1353 1HH2 ARG A  90       7.539 -21.153   2.082  1.00 18.280          H  
ATOM   1354 2HH2 ARG A  90       7.540 -19.489   2.666  1.00 18.280          H  
ATOM   1355  N   HIS A  91       1.657 -19.452  -5.512  1.00 11.340          N  
ATOM   1356  CA  HIS A  91       0.652 -19.855  -6.492  1.00 11.960          C  
ATOM   1357  C   HIS A  91       1.105 -19.717  -7.944  1.00 12.380          C  
ATOM   1358  O   HIS A  91       2.002 -18.937  -8.268  1.00 12.910          O  
ATOM   1359  CB  HIS A  91      -0.601 -18.998  -6.315  1.00 16.500          C  
ATOM   1360  CG  HIS A  91      -0.324 -17.533  -6.528  1.00 16.500          C  
ATOM   1361  ND1 HIS A  91       0.060 -16.698  -5.499  1.00 16.500          N  
ATOM   1362  CD2 HIS A  91      -0.351 -16.760  -7.649  1.00 16.500          C  
ATOM   1363  CE1 HIS A  91       0.252 -15.473  -5.978  1.00 16.500          C  
ATOM   1364  NE2 HIS A  91       0.008 -15.484  -7.270  1.00 16.500          N  
ATOM   1365  H   HIS A  91       1.958 -18.484  -5.502  1.00 13.610          H  
ATOM   1366  HA  HIS A  91       0.383 -20.898  -6.331  1.00 14.350          H  
ATOM   1367 1HB  HIS A  91      -1.362 -19.310  -7.034  1.00 19.800          H  
ATOM   1368 2HB  HIS A  91      -1.007 -19.140  -5.315  1.00 19.800          H  
ATOM   1369  HD2 HIS A  91      -0.607 -17.090  -8.659  1.00 19.800          H  
ATOM   1370  HE1 HIS A  91       0.554 -14.600  -5.408  1.00 19.800          H  
ATOM   1371  HE2 HIS A  91       0.084 -14.653  -7.881  1.00 19.800          H  
ATOM   1372  N   ASP A  92       0.442 -20.463  -8.825  1.00 12.330          N  
ATOM   1373  CA  ASP A  92       0.694 -20.402 -10.255  1.00 12.940          C  
ATOM   1374  C   ASP A  92      -0.604 -20.100 -10.991  1.00 13.250          C  
ATOM   1375  O   ASP A  92      -0.748 -20.464 -12.159  1.00 13.770          O  
ATOM   1376  OXT ASP A  92      -1.603 -19.872 -10.309  1.00 19.410          O  
ATOM   1377  CB  ASP A  92       1.291 -21.716 -10.740  1.00 17.100          C  
ATOM   1378  CG  ASP A  92       2.642 -22.025 -10.082  1.00 17.100          C  
ATOM   1379  OD1 ASP A  92       3.577 -21.219 -10.174  1.00 17.100          O  
ATOM   1380  OD2 ASP A  92       2.745 -23.075  -9.493  1.00 17.100          O  
ATOM   1381  H   ASP A  92      -0.267 -21.099  -8.488  1.00 14.800          H  
ATOM   1382  HA  ASP A  92       1.390 -19.601 -10.465  1.00 15.530          H  
ATOM   1383 1HB  ASP A  92       0.600 -22.534 -10.534  1.00 20.520          H  
ATOM   1384 2HB  ASP A  92       1.434 -21.671 -11.822  1.00 20.520          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 -412.691 45.6806 367.562 -25.6865 7.10366 19.6662 167.54 -178.628 -1.06671 -7.52921 -159.544 -25.0223 -35.5446 -8.85003 -34.2064 -14.3236 0 -0.74015 5.41024 43.0968 74.448 -21.7546 35.2587 -55.0801 -18.6283 50.2891 -183.24
GLY:NtermProteinFull_1 -0.94777 0.03437 1.20751 -0.00328 0 0 0.41935 -0.57301 -0.00994 -0.04209 -2.03456 -0.03127 0 0 0 0 0 0.00088 0 0 0 0 0 0.83697 0 0.03823 -1.1046
LYS_2 -4.22754 0.25628 5.91256 -0.43115 0.06001 0.2267 1.61947 -2.26669 -0.00442 -0.0604 -4.66929 0.23439 0 0 -1.00997 0 0 -0.01899 0.19874 2.61599 0 0.09752 0 -1.5107 -0.00909 0.21885 -2.76772
GLN_3 -2.09342 0.04807 1.93545 -0.64495 0.11817 0.65819 0.34395 -0.88591 -0.02444 -0.1946 -0.20744 -0.59033 0 0 0 0 0 0.04226 0.01121 0 2.10058 -0.09829 0 -0.18838 -0.12077 0.25952 0.46888
LYS_4 -4.29495 0.44171 3.91425 -0.31543 0.05335 0.15985 1.74519 -1.64555 -0 -0 -1.88259 0.12182 0 0 -0.78303 0 0 -0.01122 0.4224 2.00145 0 -0.04842 0 -1.5107 -0.38613 0.94262 -1.07538
PRO_5 -4.33105 0.72635 1.94207 -0.11372 0.00152 0.08497 1.16664 -0.9331 -0 -0 0.52785 0.28162 0 0 0 0 0 -0.07155 0.05785 0.14262 0 -1.12856 0 -2.4119 -0.62823 1.0671 -3.61952
LYS_6 -1.39592 0.04728 1.46848 -0.32024 0.04249 0.1759 0.21418 -0.67312 -0 -0 0.18346 -0.1987 0 0 0 0 0 -0.03426 0.00027 1.772 0 -0.10078 0 -1.5107 -0.63017 0.25032 -0.70951
GLN_7 -2.71944 0.31311 2.54266 -0.6409 0.09816 0.65676 0.94569 -1.2869 -0 -0 0.20423 -0.64731 0 0 0 0 0 -0.00781 0.00772 0 2.10574 -0.05835 0 -0.18838 -0.3816 0.20411 1.1475
LEU_8 -2.21956 0.07798 0.99435 -0.58131 0.19564 0.1469 0.17527 -0.72851 -0 -0 0.09341 0.29107 0 0 0 0 0 -0.0618 0.02232 0.51888 0 -0.26676 0 0.18072 -0.19115 0.25607 -1.09649
LEU_9 -6.43927 0.90139 3.50927 -0.46991 0.24475 0.09105 1.4419 -1.90015 -0.00201 -0.00763 -1.11992 0.16468 0 0 -0.50719 0 0 0.02203 0.0509 0.53914 0 -0.28757 0 0.18072 -0.20061 0.79614 -2.99229
PRO_10 -3.91741 0.81031 2.30731 -0.1294 0.00032 0.09457 1.08684 -1.0092 -0.02007 -0.20984 -1.11968 0.23221 0 0 0 0 0 0.74598 0.01791 0.22452 0 -1.07707 0 -2.4119 -0.35791 1.61695 -3.11555
PRO_11 -5.86667 0.98547 3.84447 -0.13958 0.00016 0.10238 1.75571 -1.69323 -0.01668 -0.11316 -1.30929 0.17674 0 0 0 0 0 -0.02248 0.012 0.40069 0 -1.07136 0 -2.4119 -0.51088 1.64927 -4.22832
PRO_12 -5.13241 1.15537 3.44264 -0.06807 5e-05 0.04336 2.08202 -1.68053 -0 -0 -1.59805 0.62228 0 0 0 0 0 -0.07082 0.16015 0.08497 0 -0.71278 0 -2.4119 0.44252 1.12921 -2.51198
THR_13 -2.39236 0.22776 2.33023 -0.12955 0.09169 0.06376 0.72854 -1.06932 -0 -0 0.14425 -0.78538 0 0 0 0 0 -0.03263 0.00036 0.03237 0 0.10233 2.26477 -1.0874 0.9378 0.62453 2.05175
LYS_14 -3.28726 0.43371 2.9292 -0.5187 0.18241 0.32998 1.49357 -1.22901 -0 -0 -0.2797 -0.04829 0 0 0 0 0 -0.06751 0.0392 1.83346 0 -0.05599 0 -1.5107 -0.0219 0.3798 0.60227
GLY_15 -2.33892 0.2717 2.89483 -8e-05 0 0 1.58596 -1.46203 -0.00634 -0.02479 -1.52774 -0.38868 0 0 0 0 0 -0.16289 0 0 0 -1.52298 0 0.83697 -0.61449 0.28681 -2.17265
VAL_16 -5.01125 0.53074 2.68747 -0.36018 0.19808 0.08681 1.50232 -1.82341 -0.02147 -0.18237 -0.34116 -0.06324 0 0 -0.82248 0 0 -0.09557 1e-05 0.73624 0 0.22338 0 1.9342 -0.50764 0.35492 -0.97462
SER_17 -4.32577 0.68579 3.83642 -0.03084 0.02744 0.03049 1.60245 -1.92199 -0.00693 -0.02951 -1.0058 0.17349 0 0 -0.67853 0 0 -0.01654 0.05051 0.47852 0 -0.00402 0.65233 -0.77834 0.25096 0.3824 -0.62746
SER_18 -3.83889 0.46314 5.30511 -0.03246 9e-05 0.05752 2.72781 -2.39391 -0.02097 -0.13926 -2.61387 -0.9065 0 0 -0.44642 0 0 -0.07564 0.05137 0.58421 0 0.06401 0.6213 -0.77834 0.47269 0.29058 -0.60844
ASP_19 -4.4871 0.3212 6.32235 -0.188 0.05962 0.60585 2.10108 -2.65677 -0.00322 -0.01996 -2.2775 -3.35892 0 0 -0.47676 0 0 -0.05119 0.34773 0 3.71624 -0.03206 0 -2.3716 -0.07834 0.40029 -2.12706
ASP_20 -2.19542 0.23063 4.61713 -0.11309 0.02696 0.35443 1.56319 -1.83385 -0.00634 -0.08227 -3.13104 -0.2587 0 0 -0.44642 -0.50063 0 -0.05417 0.05638 0 2.33512 -0.32945 0 -2.3716 -0.55826 0.42037 -2.27703
ASP_21 -4.77529 0.50687 7.06892 -0.13708 0.01439 0.42716 3.68534 -2.91877 -0.03627 -0.31219 -5.20111 -1.19706 0 0 -0.30361 -1.47534 0 0.033 0.04882 0 4.09618 0.13832 0 -2.3716 -0.47656 0.68342 -2.50246
SER_22 -1.78868 0.32198 3.01379 -0.03921 0.00105 0.04601 1.05949 -1.28239 -0 -0 -1.78306 -0.35049 0 0 -0.30361 -0.45565 0 -0.07039 0.02009 0.1613 0 -0.25558 1.84622 -0.77834 -0.37228 0.7871 -0.22265
GLN_23 -4.70611 0.42296 5.11662 -0.45107 0.08056 0.36358 1.98042 -2.23662 -0.01271 -0.15586 -2.08932 0.00357 0 0 -0.82248 -1.01969 0 -0.024 0.01601 0 3.90307 -0.12257 0 -0.18838 -0.54975 0.40909 -0.08268
HIS_24 -6.05629 0.50532 5.23128 -0.40194 0.01147 0.41189 2.25107 -2.60109 -0.02944 -0.15535 -1.66829 -0.28734 0 0 -0.67853 0 0 0.11907 0.14356 0 1.93097 -0.10052 0 -0.45461 -0.21758 0.441 -1.60533
ASN_25 -5.74268 0.53742 7.03702 -0.23782 0.0187 0.35554 2.85564 -3.15557 -0.03677 -0.28036 -3.27666 -0.55427 0 0 -1.19252 -0.81069 0 0.00294 3e-05 0 2.75373 0.17839 0 -0.93687 -0.03215 0.49676 -2.02018
ARG_26 -2.32871 0.12932 3.1667 -0.74327 0.13025 0.51841 0.67316 -1.35145 -0 -0 -0.12117 0.37091 0 0 0 0 0 -0.16622 0.00601 1.72056 0 -0.05805 0 -1.2888 -0.14902 0.38823 0.89685
SER_27 -2.80478 0.30038 3.57324 -0.02848 0.01037 0.02732 1.71592 -1.56667 -0 -0 -2.23399 -0.17764 0 0 -1.86856 0 0 -0.05723 0.00382 0.82783 0 -0.2869 0.61861 -0.77834 -0.42396 0.36175 -2.78731
THR_28 -3.67964 0.26273 3.92826 -0.16953 0.06841 0.05915 2.14781 -1.86752 -0.00823 -0.08518 -1.87909 0.23913 0 0 0 0 0 -0.0666 0.00464 0.06208 0 0.03942 2.29658 -1.0874 -0.55905 0.29467 0.00064
ALA_29 -2.84606 0.14722 1.73655 -0.02482 3e-05 0 0.73652 -1.19467 -0 -0 0.15981 -0.21238 0 0 0 0 0 -0.05407 0 0 0 -0.10089 0 1.8394 -0.69457 0.15264 -0.35528
LYS_30 -4.37405 0.37966 5.6814 -0.44078 0.14911 0.17206 2.90918 -2.49463 -0.02018 -0.16161 -4.99661 0.41235 0 0 0 -0.50063 0 0.0485 0.13633 2.84189 0 0.01306 0 -1.5107 -0.57955 0.48271 -1.85249
SER_31 -3.01233 0.33962 3.39625 -0.0316 0.00176 0.05322 0.98578 -1.55815 -0.00317 -0.01969 -1.49368 -0.8747 0 0 -0.47676 0 0 -0.12826 0.01115 0.13567 0 -0.39755 0.68226 -0.77834 -0.18794 0.64008 -2.71637
VAL_32 -2.38918 0.2496 1.69797 -0.30699 0.2009 0.05996 0.49692 -1.01817 -0 -0 0.09952 0.001 0 0 0 0 0 -0.05065 1e-05 0.29553 0 0.16466 0 1.9342 -0.05814 0.32159 1.69874
SER_33 -4.33173 0.39991 5.16005 -0.03171 0 0.04631 2.93581 -2.26139 -0.04164 -0.29003 -1.58052 -0.76631 0 0 -0.89083 -0.48417 0 0.01495 0.00742 1.43855 0 -0.09705 1.82775 -0.77834 -0.2254 0.30962 0.36126
GLY_34 -2.63004 0.16987 2.46732 -4e-05 0 0 1.38515 -1.28007 -0 -0 -0.5847 -0.42121 0 0 0 0 0 -0.14069 0 0 0 0.33741 0 0.83697 -0.12578 0.30513 0.3193
ARG_35 -4.80426 0.44001 3.39674 -0.65403 0.10585 0.46257 1.13897 -1.84461 -0 -0 -0.59357 0.37956 0 0 -0.89083 -0.48417 0 -0.01142 0.01052 1.64424 0 -0.03113 0 -1.2888 -0.13008 0.3341 -2.82035
GLN_36 -5.57353 0.51066 5.24116 -0.58646 0.08523 0.54277 1.52647 -2.63413 -0.03906 -0.20257 -0.97874 -0.5642 0 0 0 0 0 0.02725 0.08656 0 2.89251 0.04854 0 -0.18838 -0.34431 0.54973 0.39951
PHE_37 -8.81259 1.11698 1.27744 -0.60335 0.06475 0.3639 0.97039 -1.71357 -0 -0 0.31402 0.28271 0 0 0 0 0 0.16203 0.14368 0 2.92407 -0.21256 0 1.0402 -0.2351 0.69774 -2.21924
VAL_38 -3.36744 0.71696 2.67388 -0.29665 0.24108 0.07571 1.17142 -1.30772 -0.0176 -0.07415 -0.78538 -0.60011 0 0 -0.83888 0 0 0.10848 0.00045 0.1528 0 -0.32922 0 1.9342 -0.13474 0.99939 0.32246
PRO_39 -6.79256 1.25766 3.21238 -0.20277 0.0202 0.14758 1.06563 -1.52687 -0 -0 -0.91759 -0.05772 0 0 0 0 0 0.05543 0.0571 0.36037 0 -0.81388 0 -2.4119 -0.15643 1.1071 -5.59626
SER_40 -3.69705 0.31817 3.07113 -0.03227 0.00015 0.05514 1.22809 -1.4656 -0.04424 -0.15543 -0.03871 -1.09343 0 0 0 0 0 -0.10196 0.08543 0.1812 0 -0.14046 0.61128 -0.77834 -0.43785 0.80037 -1.63438
LEU_41 -3.6501 0.40357 1.48874 -0.52327 0.19555 0.15453 0.75689 -0.95558 -0.00812 -0.10059 0.40324 0.13024 0 0 0 0 0 -0.05268 0.07354 0.1051 0 -0.1731 0 0.18072 -0.57465 0.5677 -1.57828
GLY_42 -2.01731 0.24787 2.63797 -0.00028 0 0 0.9087 -1.19025 -0 -0 -1.11361 -0.16443 0 0 0 0 0 -0.05361 0 0 0 -1.50679 0 0.83697 -0.27705 0.26907 -1.42275
SER_43 -1.97174 0.09844 1.5387 -0.02508 0 0.05781 0.21677 -0.69165 -0.02338 -0.15361 0.33824 -0.50861 0 0 0 0 0 0.10096 0.02915 0.15941 0 -0.44491 0.603 -0.77834 -0.26411 0.09997 -1.61897
VAL_44 -3.62658 0.54271 1.76703 -0.27921 0.17866 0.06238 0.77311 -1.18574 -0.00319 -0.05103 -0.35327 -0.30495 0 0 0 0 0 -0.05335 0.00429 0.23117 0 -0.72217 0 1.9342 -0.50143 0.21646 -1.3709
SER_45 -5.86164 0.59078 5.67014 -0.03322 0 0.05218 2.93463 -2.66182 -0.0344 -0.13135 -3.25047 -0.78918 0 0 -1.35173 0 0 0.0883 0.07917 0.98131 0 -0.03732 1.73112 -0.77834 -0.35785 0.45879 -2.70087
GLU_46 -6.038 0.60667 5.59415 -0.35261 0.18322 0.45157 2.42785 -2.69691 -0.01688 -0.15881 -1.13019 -0.69602 0 0 0 0 0 -0.11225 0.12532 0 3.47093 -0.24816 0 -2.7348 -0.2533 0.5859 -0.9923
VAL_47 -8.23543 1.19477 5.06905 -0.30185 0.27979 0.06664 3.14213 -3.02539 -0.00827 -0.06268 -2.06996 0.13419 0 0 -0.84453 0 0 -0.01906 0.02137 0.01796 0 -0.28771 0 1.9342 0.03225 0.72717 -2.23536
ASP_48 -4.26013 0.29649 4.92329 -0.11525 0.02338 0.35427 2.08727 -2.22851 -0.02151 -0.1284 -2.08028 -0.38428 0 0 -0.78303 0 0 0.11582 0.0022 0 1.75111 0.09173 0 -2.3716 -0.01558 0.58277 -2.16026
HIS_D_49 -5.65911 0.46894 5.15363 -0.8789 0.31129 1.11727 2.08855 -2.7865 -0.02468 -0.22181 -2.93459 -0.24855 0 0 0 0 0 0.08687 0.0244 0 3.80103 -0.37902 0 -0.45461 -0.44567 0.52905 -0.45241
SER_50 -5.36205 0.71194 6.72348 -0.03499 0.00011 0.03954 3.13488 -2.88588 -0.01449 -0.15251 -2.89353 -0.44318 0 0 0 0 0 -0.09141 0.08143 0.18321 0 -0.08849 1.75039 -0.77834 -0.61823 0.85462 0.1165
THR_51 -4.81626 0.49067 4.52895 -0.11971 0.05976 0.06438 2.1296 -2.25365 -0.00827 -0.06268 -1.69409 -1.13471 0 0 0 0 0 0.10886 0.00528 0.01848 0 -0.06115 2.25933 -1.0874 -0.37219 0.68548 -1.2593
GLY_52 -4.15825 0.58654 4.53462 -5e-05 0 0 2.4153 -2.31415 -0.01067 -0.10277 -2.75287 -0.44712 0 0 0 0 0 -0.09484 0 0 0 0.43445 0 0.83697 0.04081 0.33083 -0.70117
GLU_53 -3.27836 0.4498 5.20633 -0.21795 0.02014 0.29267 1.8162 -2.14987 -0.03408 -0.20278 -1.98985 -0.56658 0 0 0 0 0 -0.072 0.02786 0 3.05897 -0.3407 0 -2.7348 -0.25951 0.2181 -0.75643
GLU_54 -4.04998 0.22609 5.61941 -0.21908 0.05595 0.34007 2.41073 -2.35738 -0.00442 -0.0604 -3.24264 -0.61082 0 0 -1.00997 0 0 0.0116 0.16901 0 3.08806 -0.24247 0 -2.7348 -0.44956 0.26547 -2.79512
GLN_55 -7.86131 0.57784 5.69447 -0.29946 0.07263 0.23406 2.56225 -2.95086 -0.01067 -0.10277 -1.42807 -0.48634 0 0 -0.44797 0 0 -0.04449 0.01121 0 2.70522 -0.12124 0 -0.18838 -0.21666 0.433 -1.86754
SER_56 -2.81386 0.09717 3.56509 -0.03292 0.00016 0.05744 1.22505 -1.63285 -0.05951 -0.53806 -0.82282 -0.86117 0 0 0 0 0 -0.1153 0.00853 0.53381 0 0.15619 0.60299 -0.77834 -0.19855 0.3894 -1.21755
SER_57 -2.95485 0.27113 3.52316 -0.01858 0 0.02896 0.95544 -1.62765 -0.02396 -0.20854 -0.31267 -0.97349 0 0 -0.09563 0 0 -0.02115 0.00129 1.19739 0 -0.52206 0.60024 -0.77834 0.18209 0.21191 -0.56533
ASP_58 -3.40844 0.18451 4.69045 -0.10753 0.00401 0.32564 1.85303 -1.92653 -0 -0 -3.86039 -0.39127 0 0 -0.77167 -1.66836 0 -0.06303 0.00397 0 1.76166 -0.00441 0 -2.3716 0.03525 0.31109 -5.40361
SER_59 -3.49215 0.20137 4.4976 -0.03367 0.00121 0.06367 1.6956 -1.99478 -0 -0 -2.38204 -0.05287 0 0 -0.36475 0 0 -0.00397 4e-05 0.06449 0 -0.52276 1.79551 -0.77834 -0.38354 0.2919 -1.39746
GLU_60 -3.83246 0.15271 3.73679 -0.18661 0.03678 0.27428 1.63065 -1.70144 -0.00888 -0.11121 -1.75642 -0.54784 0 0 0 -0.68537 0 0.0262 0.05259 0 3.04201 0.01776 0 -2.7348 -0.15552 0.28313 -2.46764
SER_61 -5.6018 0.59088 6.93019 -0.03357 0.00014 0.04854 3.98632 -3.03919 -0 -0 -5.68844 -0.77521 0 0 -1.45887 -0.62827 0 -0.04382 0.07281 1.12772 0 -0.07158 1.76608 -0.77834 -0.29301 0.55098 -3.33847
THR_62 -2.91294 0.26482 4.31386 -0.12853 0.03027 0.06305 2.34179 -1.93741 -0 -0 -2.81632 -0.2854 0 0 -0.59275 -0.36074 0 -0.0473 0.00074 0.08309 0 -0.01735 4.112 -1.0874 -0.46992 0.54023 1.09381
THR_63 -3.4941 0.34835 3.70155 -0.13055 0.04562 0.06869 1.56005 -1.72835 -0.02886 -0.19657 -1.06 -0.22592 0 0 -0.73526 -0.62827 0 -0.04483 0.02077 0.05948 0 -0.08331 4.15991 -1.0874 -0.36855 0.25102 0.40348
SER_64 -4.25789 0.44073 4.42576 -0.0418 0.00098 0.05929 2.04981 -1.97278 -0.02697 -0.20396 -1.63617 -0.49452 0 0 0 0 0 0.02159 0.03226 0.26353 0 -0.29218 1.72514 -0.77834 -0.55509 0.45305 -0.78757
SER_65 -3.25232 0.21794 2.58717 -0.03156 0.00462 0.04478 1.64607 -1.39367 -0 -0 -1.01662 -0.38598 0 0 -0.77963 0 0 0.04413 0.0345 1.10137 0 -0.42453 1.85089 -0.77834 -0.41635 0.81584 -0.13169
LEU_66 -5.06499 1.06015 1.12146 -0.44079 0.19112 0.06957 1.31469 -1.16777 -0 -0 -0.90173 0.41291 0 0 -0.77963 0 0 -0.01524 0.0111 0.31013 0 0.08411 0 0.18072 -0.02157 1.46716 -2.1686
PRO_67 -2.90024 1.12658 1.92958 -0.12296 0 0.089 1.07803 -0.91398 -0 -0 0.01895 0.28981 0 0 0 0 0 -0.03912 0.00147 0.16024 0 -1.23578 0 -2.4119 -0.05766 1.7163 -1.27169
PRO_68 -3.84239 0.54738 1.72428 -0.18155 0.00074 0.12717 0.33843 -0.85163 -0 -0 0.30969 0.153 0 0 0 0 0 0.04338 0.00463 0.7404 0 -1.12585 0 -2.4119 -0.14805 0.83819 -3.73408
LYS_69 -2.09082 0.14505 1.97973 -0.33335 0.05493 0.21309 0.80636 -0.91326 -0.00629 -0.10992 -0.32154 -0.33268 0 0 0 0 0 -0.06807 0.00868 1.40554 0 -0.23897 0 -1.5107 0.43648 0.33875 -0.53699
LEU_70 -9.14224 1.68584 2.2606 -0.48885 0.23039 0.08311 1.63496 -2.0517 -0 -0 -1.68465 0.29077 0 0 -0.37561 0 0 -0.00167 0.02939 0.38612 0 -0.33317 0 0.18072 0.40482 0.63547 -6.25571
SER_71 -4.71332 0.511 5.94817 -0.03076 0 0.07111 3.10494 -2.61797 -0.00437 -0.03438 -3.34623 -0.45313 0 0 -1.68293 0 0 0.08824 0.0342 0.14799 0 -0.47957 0.62645 -0.77834 -0.35889 0.82299 -3.14479
LEU_72 -5.46712 0.49024 4.08001 -0.48976 0.24391 0.12531 1.88182 -2.2184 -0 -0 -1.46944 0.24061 0 0 0 0 0 0.0852 0.03584 0.32533 0 -0.25774 0 0.18072 -0.42299 0.6287 -2.00778
ARG_73 -5.10743 0.58052 4.4356 -0.71409 0.13275 0.44325 2.0222 -2.28039 -0 -0 -0.19772 0.30254 0 0 0 0 0 -0.01408 0.03759 2.69589 0 0.03094 0 -1.2888 -0.09487 0.37062 1.35451
GLN_74 -8.04474 0.78469 5.81092 -0.2732 0.04747 0.21199 3.26542 -3.10939 -0.00629 -0.10992 -2.44531 -0.4167 0 0 -1.68293 0 0 -0.04798 0.04125 0 2.75083 -0.21367 0 -0.18838 -0.11952 0.30504 -3.44042
ARG_75 -12.2586 1.57035 9.96734 -0.47047 0.06753 0.24149 4.20912 -4.59445 -0 -0 -5.11319 0.42177 0 0 -1.21449 0 0 -0.00203 0.47457 2.12403 0 -0.02204 0 -1.2888 -0.25071 0.74139 -5.39724
PHE_76 -10.0118 1.28789 5.8118 -0.93751 0.25956 0.31537 3.37275 -3.34528 -0.07034 -0.29327 -0.96779 -0.66068 0 0 0 0 0 -0.01961 0.5634 0 3.32435 0.0267 0 1.0402 -0.16182 1.20972 0.74365
LEU_77 -6.40773 0.55422 4.53611 -0.46686 0.2259 0.10427 2.05396 -2.6306 -0 -0 -2.12436 0.20224 0 0 0 0 0 0.16697 0.02604 0.35507 0 -0.2658 0 0.18072 -0.24833 0.90898 -2.82919
VAL_78 -7.8324 1.03446 4.35277 -0.31782 0.31576 0.07283 3.37212 -3.01915 -0.0188 -0.10817 -2.01464 -0.12129 0 0 0 0 0 0.09199 0.0022 0.09034 0 -0.41138 0 1.9342 -0.12811 0.5103 -2.19478
CYS_79 -6.19583 0.45537 4.05584 -0.05156 0 0.01683 1.68398 -2.02573 -0 -0 -1.73444 0.04323 0 0 0 0 0 -0.00616 0.04945 0.33041 0 0.29696 0 3.6196 0.09417 0.33445 0.96657
ILE_80 -4.48775 0.33939 3.87038 -0.6358 0.34551 0.13881 2.05522 -2.10448 -0 -0 -1.81658 0.29277 0 0 0 0 0 -0.00443 0.06033 0.59232 0 -0.49734 0 0.73287 0.10301 0.40182 -0.61394
GLY_81 -2.86514 0.25528 3.75114 -4e-05 0 0 2.10385 -1.83436 -0.04022 -0.22223 -1.91001 -0.40327 0 0 0 0 0 -0.01355 0 0 0 0.43506 0 0.83697 0.17446 0.46054 0.72846
TRP_82 -7.13795 0.6407 5.87864 -1.5481 0.23345 0.87098 3.4869 -3.14678 -0 -0 -3.8437 -0.16978 0 0 -0.49213 -0.68537 0 -0.10146 0.22215 0 3.41554 -0.01315 0 1.6906 -0.07762 0.41868 -0.35841
ALA_83 -3.90529 0.20462 2.92704 -0.0279 0.00501 0 1.73834 -1.8421 -0.00629 -0.07816 -2.09478 -0.43197 0 0 -0.44797 0 0 -0.03611 0 0 0 0.06316 0 1.8394 -0.47046 0.46352 -2.09996
ASP_84 -5.86136 0.91696 8.75544 -0.21394 0.07752 0.67261 4.73413 -3.55977 -0.01849 -0.11877 -6.59015 -1.34516 0 0 -0.67502 -1.35891 0 0.07766 0.04428 0 2.22612 -0.64516 0 -2.3716 -0.55283 1.05442 -4.75202
PRO_85 -4.69755 0.8047 3.18499 -0.08692 0.00013 0.05402 1.77176 -1.42812 -0.01704 -0.08922 -0.24677 0.71366 0 0 0 0 0 -0.13202 0.00935 0.61838 0 -0.51845 0 -2.4119 -0.49948 1.0876 -1.88288
ASN_86 -3.76478 0.31669 4.65452 -0.22945 0.02264 0.3304 2.22104 -1.97661 -0 -0 -3.04902 -0.35669 0 0 -1.34212 -0.90515 0 -0.04246 0.06281 0 3.08703 -0.18866 0 -0.93687 -0.38099 0.38 -2.09767
LYS_87 -6.86755 0.76631 7.27921 -0.56341 0.15615 0.49391 3.0364 -2.92603 -0.00042 -0.0077 -5.18391 -0.23239 0 0 0 -0.45375 0 -0.05413 0.22873 3.08953 0 -0.00328 0 -1.5107 -0.34273 0.38084 -2.71494
TYR_88 -9.25809 0.71589 4.94948 -0.61162 0.18258 0.30297 2.48197 -3.0726 -0.01704 -0.08922 -1.76212 -0.15523 0 0 -0.49213 0 0 0.10928 0.0275 0 2.26154 -0.23639 0.25455 1.2797 -0.26352 0.47765 -2.91487
GLY_89 -2.93034 0.10373 3.6789 -0.00091 0 0 1.58821 -1.80052 -0.00042 -0.0077 -1.15899 -0.31287 0 0 -0.36475 0 0 -0.07913 0 0 0 -1.54345 0 0.83697 0.50459 0.31585 -1.17084
ARG_90 -2.0716 0.08958 2.79646 -0.61201 0.1205 0.42169 0.8446 -1.09793 -0.01392 -0.04986 -0.89972 -0.21671 0 0 0 -0.85767 0 -0.05692 0.10804 1.81043 0 -0.16337 0 -1.2888 0.62682 0.26524 -0.24515
HIS_91 -3.87512 0.29635 4.59277 -0.9093 0.06937 1.2597 1.71245 -2.15585 -0.01821 -0.13074 -3.27384 -0.6277 0 0 -1.39071 0 0 0.00383 0.06229 0 3.05774 -0.07321 0 -0.45461 -0.00488 0.36339 -1.49628
ASP:CtermProteinFull_92 -3.046 0.13822 4.01508 -0.13062 0.01133 0.45722 1.65769 -1.70898 -0.02527 -0.13112 -4.56454 -0.18874 0 0 -0.59275 -0.36074 0 0 0.09454 0 2.88765 0 0 -2.3716 -0.02824 0.33823 -3.54863
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600730 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 42.238
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.770362
REMARK    SCORE fa_intra_sol_xover4:          19.330
REMARK    SCORE             ref:          -9.433
REMARK    SCORE          fa_rep:          41.856
REMARK    SCORE     rama_prepro:         -13.932
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.152
REMARK    SCORE          fa_sol:         290.061
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -11.642
REMARK    SCORE         p_aa_pp:         -26.801
REMARK    SCORE     total_score:        -144.512
REMARK    SCORE           omega:          -0.435
REMARK    SCORE     hbond_sr_bb:         -24.271
REMARK    SCORE           score:        -144.512
REMARK    SCORE     hbond_bb_sc:         -28.147
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          50.428
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          99.975
REMARK    SCORE          fa_atr:        -393.610
REMARK    SCORE         fa_elec:        -123.881
REMARK    SCORE    fa_intra_rep:           0.745
REMARK    SCORE        hbond_sc:          -9.603
ATOM      1  N   GLY A   1       0.048  -0.110   0.278  1.00 18.690          N  
ATOM      2  CA  GLY A   1       1.458  -0.211   0.604  1.00 18.400          C  
ATOM      3  C   GLY A   1       2.121   1.129   0.353  1.00 18.120          C  
ATOM      4  O   GLY A   1       1.441   2.146   0.293  1.00 17.790          O  
ATOM      5 1H   GLY A   1      -0.282  -0.973  -0.145  1.00 22.430          H  
ATOM      6 2H   GLY A   1      -0.470   0.084   1.131  1.00 22.430          H  
ATOM      7 3H   GLY A   1      -0.087   0.655  -0.369  1.00 22.430          H  
ATOM      8 1HA  GLY A   1       1.569  -0.491   1.652  1.00 22.080          H  
ATOM      9 2HA  GLY A   1       1.923  -0.986   0.002  1.00 22.080          H  
ATOM     10  N   LYS A   2       3.434   1.133   0.172  1.00 18.390          N  
ATOM     11  CA  LYS A   2       4.157   2.386  -0.053  1.00 18.300          C  
ATOM     12  C   LYS A   2       3.638   3.132  -1.264  1.00 17.770          C  
ATOM     13  O   LYS A   2       3.382   2.519  -2.301  1.00 18.080          O  
ATOM     14  CB  LYS A   2       5.655   2.122  -0.218  1.00 25.660          C  
ATOM     15  CG  LYS A   2       6.283   1.649   1.040  1.00 25.660          C  
ATOM     16  CD  LYS A   2       7.777   1.563   0.986  1.00 25.660          C  
ATOM     17  CE  LYS A   2       8.315   0.941   2.281  1.00 25.660          C  
ATOM     18  NZ  LYS A   2       7.910   1.721   3.514  1.00 25.660          N  
ATOM     19  H   LYS A   2       3.946   0.266   0.216  1.00 22.070          H  
ATOM     20  HA  LYS A   2       4.009   3.029   0.819  1.00 21.960          H  
ATOM     21 1HB  LYS A   2       5.812   1.368  -0.989  1.00 30.790          H  
ATOM     22 2HB  LYS A   2       6.159   3.035  -0.540  1.00 30.790          H  
ATOM     23 1HG  LYS A   2       6.022   2.378   1.789  1.00 30.790          H  
ATOM     24 2HG  LYS A   2       5.873   0.684   1.326  1.00 30.790          H  
ATOM     25 1HD  LYS A   2       8.088   0.961   0.144  1.00 30.790          H  
ATOM     26 2HD  LYS A   2       8.197   2.562   0.869  1.00 30.790          H  
ATOM     27 1HE  LYS A   2       7.942  -0.076   2.372  1.00 30.790          H  
ATOM     28 2HE  LYS A   2       9.403   0.915   2.224  1.00 30.790          H  
ATOM     29 1HZ  LYS A   2       8.298   1.274   4.330  1.00 30.790          H  
ATOM     30 2HZ  LYS A   2       8.261   2.664   3.452  1.00 30.790          H  
ATOM     31 3HZ  LYS A   2       6.862   1.747   3.616  1.00 30.790          H  
ATOM     32  N   GLN A   3       3.500   4.464  -1.142  1.00 17.110          N  
ATOM     33  CA  GLN A   3       3.021   5.246  -2.284  1.00 16.700          C  
ATOM     34  C   GLN A   3       4.117   5.336  -3.343  1.00 16.160          C  
ATOM     35  O   GLN A   3       3.851   5.422  -4.544  1.00 15.930          O  
ATOM     36  CB  GLN A   3       2.623   6.635  -1.838  1.00 23.540          C  
ATOM     37  CG  GLN A   3       1.466   6.672  -0.787  1.00 23.540          C  
ATOM     38  CD  GLN A   3       0.188   6.186  -1.325  1.00 23.540          C  
ATOM     39  OE1 GLN A   3      -0.075   6.630  -2.444  1.00 23.540          O  
ATOM     40  NE2 GLN A   3      -0.614   5.339  -0.615  1.00 23.540          N  
ATOM     41  H   GLN A   3       3.711   4.927  -0.245  1.00 20.530          H  
ATOM     42  HA  GLN A   3       2.158   4.742  -2.722  1.00 20.040          H  
ATOM     43 1HB  GLN A   3       3.496   7.146  -1.503  1.00 28.250          H  
ATOM     44 2HB  GLN A   3       2.272   7.190  -2.707  1.00 28.250          H  
ATOM     45 1HG  GLN A   3       1.729   6.071   0.087  1.00 28.250          H  
ATOM     46 2HG  GLN A   3       1.315   7.705  -0.498  1.00 28.250          H  
ATOM     47 1HE2 GLN A   3      -1.512   4.989  -1.010  1.00 28.250          H  
ATOM     48 2HE2 GLN A   3      -0.365   5.019   0.341  1.00 28.250          H  
ATOM     49  N   LYS A   4       5.364   5.294  -2.876  1.00 16.090          N  
ATOM     50  CA  LYS A   4       6.557   5.341  -3.702  1.00 15.720          C  
ATOM     51  C   LYS A   4       7.430   4.127  -3.358  1.00 15.500          C  
ATOM     52  O   LYS A   4       8.285   4.233  -2.477  1.00 15.710          O  
ATOM     53  CB  LYS A   4       7.336   6.629  -3.408  1.00 22.160          C  
ATOM     54  CG  LYS A   4       6.559   7.946  -3.628  1.00 22.160          C  
ATOM     55  CD  LYS A   4       6.293   8.255  -5.105  1.00 22.160          C  
ATOM     56  CE  LYS A   4       5.538   9.577  -5.251  1.00 22.160          C  
ATOM     57  NZ  LYS A   4       5.367  10.005  -6.683  1.00 22.160          N  
ATOM     58  H   LYS A   4       5.487   5.264  -1.875  1.00 19.310          H  
ATOM     59  HA  LYS A   4       6.285   5.311  -4.754  1.00 18.860          H  
ATOM     60 1HB  LYS A   4       7.662   6.623  -2.368  1.00 26.590          H  
ATOM     61 2HB  LYS A   4       8.231   6.660  -4.030  1.00 26.590          H  
ATOM     62 1HG  LYS A   4       5.605   7.899  -3.100  1.00 26.590          H  
ATOM     63 2HG  LYS A   4       7.131   8.767  -3.192  1.00 26.590          H  
ATOM     64 1HD  LYS A   4       7.233   8.311  -5.652  1.00 26.590          H  
ATOM     65 2HD  LYS A   4       5.682   7.468  -5.537  1.00 26.590          H  
ATOM     66 1HE  LYS A   4       4.549   9.458  -4.806  1.00 26.590          H  
ATOM     67 2HE  LYS A   4       6.074  10.357  -4.711  1.00 26.590          H  
ATOM     68 1HZ  LYS A   4       4.841  10.881  -6.696  1.00 26.590          H  
ATOM     69 2HZ  LYS A   4       6.269  10.147  -7.103  1.00 26.590          H  
ATOM     70 3HZ  LYS A   4       4.842   9.326  -7.258  1.00 26.590          H  
ATOM     71  N   PRO A   5       7.191   2.950  -3.964  1.00 15.240          N  
ATOM     72  CA  PRO A   5       7.880   1.700  -3.701  1.00 15.170          C  
ATOM     73  C   PRO A   5       9.364   1.799  -4.011  1.00 15.250          C  
ATOM     74  O   PRO A   5       9.758   2.536  -4.915  1.00 14.980          O  
ATOM     75  CB  PRO A   5       7.199   0.720  -4.670  1.00 22.750          C  
ATOM     76  CG  PRO A   5       5.862   1.342  -4.974  1.00 22.750          C  
ATOM     77  CD  PRO A   5       6.118   2.823  -4.972  1.00 22.750          C  
ATOM     78  HA  PRO A   5       7.718   1.424  -2.654  1.00 18.200          H  
ATOM     79 1HB  PRO A   5       7.832   0.582  -5.562  1.00 27.310          H  
ATOM     80 2HB  PRO A   5       7.102  -0.267  -4.199  1.00 27.310          H  
ATOM     81 1HG  PRO A   5       5.472   0.977  -5.934  1.00 27.310          H  
ATOM     82 2HG  PRO A   5       5.121   1.058  -4.201  1.00 27.310          H  
ATOM     83 1HD  PRO A   5       6.462   3.173  -5.954  1.00 27.310          H  
ATOM     84 2HD  PRO A   5       5.197   3.289  -4.666  1.00 27.310          H  
ATOM     85  N   LYS A   6      10.171   1.035  -3.288  1.00 15.770          N  
ATOM     86  CA  LYS A   6      11.601   0.966  -3.547  1.00 16.070          C  
ATOM     87  C   LYS A   6      11.814  -0.000  -4.704  1.00 15.950          C  
ATOM     88  O   LYS A   6      11.058  -0.960  -4.855  1.00 16.190          O  
ATOM     89  CB  LYS A   6      12.375   0.483  -2.313  1.00 22.380          C  
ATOM     90  CG  LYS A   6      12.309   1.406  -1.114  1.00 22.380          C  
ATOM     91  CD  LYS A   6      13.118   0.835   0.052  1.00 22.380          C  
ATOM     92  CE  LYS A   6      13.063   1.739   1.276  1.00 22.380          C  
ATOM     93  NZ  LYS A   6      13.853   1.182   2.415  1.00 22.380          N  
ATOM     94  H   LYS A   6       9.776   0.467  -2.554  1.00 18.920          H  
ATOM     95  HA  LYS A   6      11.963   1.951  -3.845  1.00 19.280          H  
ATOM     96 1HB  LYS A   6      12.039  -0.488  -2.002  1.00 26.850          H  
ATOM     97 2HB  LYS A   6      13.426   0.380  -2.577  1.00 26.850          H  
ATOM     98 1HG  LYS A   6      12.704   2.386  -1.386  1.00 26.850          H  
ATOM     99 2HG  LYS A   6      11.269   1.526  -0.807  1.00 26.850          H  
ATOM    100 1HD  LYS A   6      12.720  -0.147   0.320  1.00 26.850          H  
ATOM    101 2HD  LYS A   6      14.158   0.716  -0.249  1.00 26.850          H  
ATOM    102 1HE  LYS A   6      13.462   2.718   1.015  1.00 26.850          H  
ATOM    103 2HE  LYS A   6      12.025   1.853   1.589  1.00 26.850          H  
ATOM    104 1HZ  LYS A   6      13.792   1.807   3.207  1.00 26.850          H  
ATOM    105 2HZ  LYS A   6      13.484   0.277   2.675  1.00 26.850          H  
ATOM    106 3HZ  LYS A   6      14.820   1.083   2.141  1.00 26.850          H  
ATOM    107  N   GLN A   7      12.904   0.157  -5.445  1.00 15.730          N  
ATOM    108  CA  GLN A   7      13.171  -0.733  -6.578  1.00 15.760          C  
ATOM    109  C   GLN A   7      13.266  -2.208  -6.190  1.00 15.290          C  
ATOM    110  O   GLN A   7      12.897  -3.083  -6.972  1.00 14.960          O  
ATOM    111  CB  GLN A   7      14.471  -0.332  -7.272  1.00 22.050          C  
ATOM    112  CG  GLN A   7      14.415   0.995  -8.022  1.00 22.050          C  
ATOM    113  CD  GLN A   7      15.757   1.339  -8.633  1.00 22.050          C  
ATOM    114  OE1 GLN A   7      16.685   0.525  -8.553  1.00 22.050          O  
ATOM    115  NE2 GLN A   7      15.883   2.516  -9.227  1.00 22.050          N  
ATOM    116  H   GLN A   7      13.516   0.939  -5.261  1.00 18.880          H  
ATOM    117  HA  GLN A   7      12.351  -0.629  -7.288  1.00 18.910          H  
ATOM    118 1HB  GLN A   7      15.272  -0.272  -6.535  1.00 26.460          H  
ATOM    119 2HB  GLN A   7      14.748  -1.109  -7.986  1.00 26.460          H  
ATOM    120 1HG  GLN A   7      13.685   0.917  -8.827  1.00 26.460          H  
ATOM    121 2HG  GLN A   7      14.132   1.793  -7.340  1.00 26.460          H  
ATOM    122 1HE2 GLN A   7      16.751   2.780  -9.640  1.00 26.460          H  
ATOM    123 2HE2 GLN A   7      15.103   3.187  -9.275  1.00 26.460          H  
ATOM    124  N   LEU A   8      13.788  -2.485  -5.001  1.00 15.410          N  
ATOM    125  CA  LEU A   8      13.943  -3.850  -4.521  1.00 15.140          C  
ATOM    126  C   LEU A   8      12.903  -4.217  -3.460  1.00 14.620          C  
ATOM    127  O   LEU A   8      13.104  -5.164  -2.694  1.00 14.770          O  
ATOM    128  CB  LEU A   8      15.353  -4.033  -3.951  1.00 21.300          C  
ATOM    129  CG  LEU A   8      16.536  -3.778  -4.939  1.00 21.300          C  
ATOM    130  CD1 LEU A   8      17.843  -3.927  -4.179  1.00 21.300          C  
ATOM    131  CD2 LEU A   8      16.481  -4.754  -6.121  1.00 21.300          C  
ATOM    132  H   LEU A   8      14.098  -1.729  -4.408  1.00 18.490          H  
ATOM    133  HA  LEU A   8      13.792  -4.530  -5.353  1.00 18.170          H  
ATOM    134 1HB  LEU A   8      15.470  -3.354  -3.108  1.00 25.560          H  
ATOM    135 2HB  LEU A   8      15.445  -5.054  -3.580  1.00 25.560          H  
ATOM    136  HG  LEU A   8      16.480  -2.757  -5.319  1.00 25.560          H  
ATOM    137 1HD1 LEU A   8      18.679  -3.733  -4.850  1.00 25.560          H  
ATOM    138 2HD1 LEU A   8      17.869  -3.214  -3.354  1.00 25.560          H  
ATOM    139 3HD1 LEU A   8      17.922  -4.940  -3.785  1.00 25.560          H  
ATOM    140 1HD2 LEU A   8      17.318  -4.556  -6.789  1.00 25.560          H  
ATOM    141 2HD2 LEU A   8      16.544  -5.778  -5.754  1.00 25.560          H  
ATOM    142 3HD2 LEU A   8      15.555  -4.627  -6.678  1.00 25.560          H  
ATOM    143  N   LEU A   9      11.827  -3.441  -3.360  1.00 14.130          N  
ATOM    144  CA  LEU A   9      10.801  -3.692  -2.360  1.00 13.660          C  
ATOM    145  C   LEU A   9      10.032  -4.969  -2.712  1.00 13.220          C  
ATOM    146  O   LEU A   9       9.775  -5.211  -3.893  1.00 13.100          O  
ATOM    147  CB  LEU A   9       9.756  -2.555  -2.353  1.00 19.310          C  
ATOM    148  CG  LEU A   9       8.795  -2.446  -1.122  1.00 19.310          C  
ATOM    149  CD1 LEU A   9       9.589  -1.968   0.109  1.00 19.310          C  
ATOM    150  CD2 LEU A   9       7.639  -1.521  -1.456  1.00 19.310          C  
ATOM    151  H   LEU A   9      11.689  -2.665  -4.013  1.00 16.960          H  
ATOM    152  HA  LEU A   9      11.288  -3.766  -1.401  1.00 16.390          H  
ATOM    153 1HB  LEU A   9      10.257  -1.637  -2.454  1.00 23.170          H  
ATOM    154 2HB  LEU A   9       9.130  -2.683  -3.238  1.00 23.170          H  
ATOM    155  HG  LEU A   9       8.392  -3.416  -0.886  1.00 23.170          H  
ATOM    156 1HD1 LEU A   9       8.918  -1.913   0.962  1.00 23.170          H  
ATOM    157 2HD1 LEU A   9      10.391  -2.654   0.339  1.00 23.170          H  
ATOM    158 3HD1 LEU A   9      10.010  -0.983  -0.086  1.00 23.170          H  
ATOM    159 1HD2 LEU A   9       6.961  -1.457  -0.605  1.00 23.170          H  
ATOM    160 2HD2 LEU A   9       8.019  -0.554  -1.687  1.00 23.170          H  
ATOM    161 3HD2 LEU A   9       7.100  -1.926  -2.318  1.00 23.170          H  
ATOM    162  N   PRO A  10       9.667  -5.821  -1.740  1.00 13.120          N  
ATOM    163  CA  PRO A  10       8.762  -6.926  -1.942  1.00 12.840          C  
ATOM    164  C   PRO A  10       7.483  -6.266  -2.442  1.00 12.300          C  
ATOM    165  O   PRO A  10       7.215  -5.139  -2.041  1.00 12.140          O  
ATOM    166  CB  PRO A  10       8.614  -7.523  -0.539  1.00 19.260          C  
ATOM    167  CG  PRO A  10       9.896  -7.125   0.175  1.00 19.260          C  
ATOM    168  CD  PRO A  10      10.259  -5.759  -0.388  1.00 19.260          C  
ATOM    169  HA  PRO A  10       9.212  -7.623  -2.656  1.00 15.410          H  
ATOM    170 1HB  PRO A  10       7.708  -7.119  -0.054  1.00 23.110          H  
ATOM    171 2HB  PRO A  10       8.476  -8.618  -0.599  1.00 23.110          H  
ATOM    172 1HG  PRO A  10       9.725  -7.105   1.264  1.00 23.110          H  
ATOM    173 2HG  PRO A  10      10.676  -7.878  -0.008  1.00 23.110          H  
ATOM    174 1HD  PRO A  10       9.804  -4.969   0.212  1.00 23.110          H  
ATOM    175 2HD  PRO A  10      11.359  -5.691  -0.437  1.00 23.110          H  
ATOM    176  N   PRO A  11       6.658  -6.909  -3.269  1.00 12.160          N  
ATOM    177  CA  PRO A  11       5.446  -6.319  -3.794  1.00 11.830          C  
ATOM    178  C   PRO A  11       4.687  -5.696  -2.625  1.00 11.520          C  
ATOM    179  O   PRO A  11       4.629  -6.316  -1.568  1.00 11.530          O  
ATOM    180  CB  PRO A  11       4.725  -7.540  -4.361  1.00 17.750          C  
ATOM    181  CG  PRO A  11       5.849  -8.481  -4.761  1.00 17.750          C  
ATOM    182  CD  PRO A  11       6.904  -8.302  -3.678  1.00 17.750          C  
ATOM    183  HA  PRO A  11       5.726  -5.606  -4.577  1.00 14.200          H  
ATOM    184 1HB  PRO A  11       4.063  -7.957  -3.606  1.00 21.290          H  
ATOM    185 2HB  PRO A  11       4.086  -7.249  -5.207  1.00 21.290          H  
ATOM    186 1HG  PRO A  11       5.471  -9.516  -4.829  1.00 21.290          H  
ATOM    187 2HG  PRO A  11       6.224  -8.215  -5.761  1.00 21.290          H  
ATOM    188 1HD  PRO A  11       6.745  -8.992  -2.834  1.00 21.290          H  
ATOM    189 2HD  PRO A  11       7.889  -8.420  -4.144  1.00 21.290          H  
ATOM    190  N   PRO A  12       4.102  -4.502  -2.782  1.00 11.430          N  
ATOM    191  CA  PRO A  12       3.386  -3.770  -1.756  1.00 11.290          C  
ATOM    192  C   PRO A  12       2.047  -4.394  -1.432  1.00 11.150          C  
ATOM    193  O   PRO A  12       1.420  -5.002  -2.298  1.00 11.090          O  
ATOM    194  CB  PRO A  12       3.203  -2.392  -2.409  1.00 16.930          C  
ATOM    195  CG  PRO A  12       3.185  -2.670  -3.892  1.00 16.930          C  
ATOM    196  CD  PRO A  12       4.143  -3.829  -4.089  1.00 16.930          C  
ATOM    197  HA  PRO A  12       4.016  -3.708  -0.856  1.00 13.550          H  
ATOM    198 1HB  PRO A  12       2.255  -1.948  -2.078  1.00 20.320          H  
ATOM    199 2HB  PRO A  12       4.013  -1.711  -2.104  1.00 20.320          H  
ATOM    200 1HG  PRO A  12       2.159  -2.908  -4.205  1.00 20.320          H  
ATOM    201 2HG  PRO A  12       3.483  -1.767  -4.451  1.00 20.320          H  
ATOM    202 1HD  PRO A  12       3.754  -4.492  -4.880  1.00 20.320          H  
ATOM    203 2HD  PRO A  12       5.159  -3.449  -4.299  1.00 20.320          H  
ATOM    204  N   THR A  13       1.563  -4.142  -0.226  1.00 11.320          N  
ATOM    205  CA  THR A  13       0.242  -4.578   0.187  1.00 11.400          C  
ATOM    206  C   THR A  13      -0.824  -3.920  -0.695  1.00 11.090          C  
ATOM    207  O   THR A  13      -0.835  -2.693  -0.871  1.00 10.960          O  
ATOM    208  CB  THR A  13       0.022  -4.218   1.668  1.00 15.930          C  
ATOM    209  OG1 THR A  13       1.082  -4.782   2.449  1.00 15.930          O  
ATOM    210  CG2 THR A  13      -1.291  -4.759   2.176  1.00 15.930          C  
ATOM    211  H   THR A  13       2.142  -3.681   0.459  1.00 13.580          H  
ATOM    212  HA  THR A  13       0.168  -5.655   0.065  1.00 13.680          H  
ATOM    213  HB  THR A  13       0.028  -3.137   1.783  1.00 19.110          H  
ATOM    214  HG1 THR A  13       1.118  -5.738   2.291  1.00 19.110          H  
ATOM    215 1HG2 THR A  13      -1.416  -4.505   3.218  1.00 19.110          H  
ATOM    216 2HG2 THR A  13      -2.116  -4.335   1.601  1.00 19.110          H  
ATOM    217 3HG2 THR A  13      -1.291  -5.841   2.071  1.00 19.110          H  
ATOM    218  N   LYS A  14      -1.739  -4.724  -1.244  1.00 11.140          N  
ATOM    219  CA  LYS A  14      -2.787  -4.201  -2.117  1.00 11.040          C  
ATOM    220  C   LYS A  14      -3.585  -3.100  -1.424  1.00 10.150          C  
ATOM    221  O   LYS A  14      -4.122  -3.299  -0.335  1.00 10.030          O  
ATOM    222  CB  LYS A  14      -3.730  -5.322  -2.558  1.00 15.500          C  
ATOM    223  CG  LYS A  14      -4.773  -4.918  -3.595  1.00 15.500          C  
ATOM    224  CD  LYS A  14      -5.628  -6.111  -4.027  1.00 15.500          C  
ATOM    225  CE  LYS A  14      -6.628  -5.708  -5.120  1.00 15.500          C  
ATOM    226  NZ  LYS A  14      -7.507  -6.840  -5.535  1.00 15.500          N  
ATOM    227  H   LYS A  14      -1.691  -5.715  -1.065  1.00 13.370          H  
ATOM    228  HA  LYS A  14      -2.317  -3.769  -3.000  1.00 13.250          H  
ATOM    229 1HB  LYS A  14      -3.149  -6.149  -2.958  1.00 18.600          H  
ATOM    230 2HB  LYS A  14      -4.276  -5.686  -1.699  1.00 18.600          H  
ATOM    231 1HG  LYS A  14      -5.426  -4.145  -3.190  1.00 18.600          H  
ATOM    232 2HG  LYS A  14      -4.270  -4.517  -4.472  1.00 18.600          H  
ATOM    233 1HD  LYS A  14      -4.974  -6.899  -4.416  1.00 18.600          H  
ATOM    234 2HD  LYS A  14      -6.173  -6.500  -3.168  1.00 18.600          H  
ATOM    235 1HE  LYS A  14      -7.252  -4.889  -4.760  1.00 18.600          H  
ATOM    236 2HE  LYS A  14      -6.071  -5.368  -5.993  1.00 18.600          H  
ATOM    237 1HZ  LYS A  14      -8.152  -6.507  -6.286  1.00 18.600          H  
ATOM    238 2HZ  LYS A  14      -6.942  -7.595  -5.890  1.00 18.600          H  
ATOM    239 3HZ  LYS A  14      -8.051  -7.163  -4.750  1.00 18.600          H  
ATOM    240  N   GLY A  15      -3.726  -1.968  -2.107  1.00  9.730          N  
ATOM    241  CA  GLY A  15      -4.436  -0.807  -1.594  1.00  9.090          C  
ATOM    242  C   GLY A  15      -4.448   0.279  -2.658  1.00  8.970          C  
ATOM    243  O   GLY A  15      -4.333  -0.015  -3.851  1.00  9.100          O  
ATOM    244  H   GLY A  15      -3.279  -1.894  -3.008  1.00 11.680          H  
ATOM    245 1HA  GLY A  15      -5.455  -1.083  -1.326  1.00 10.910          H  
ATOM    246 2HA  GLY A  15      -3.944  -0.443  -0.691  1.00 10.910          H  
ATOM    247  N   VAL A  16      -4.652   1.527  -2.245  1.00  8.960          N  
ATOM    248  CA  VAL A  16      -4.743   2.620  -3.206  1.00  9.050          C  
ATOM    249  C   VAL A  16      -3.812   3.777  -2.897  1.00  8.710          C  
ATOM    250  O   VAL A  16      -3.355   3.940  -1.756  1.00  8.570          O  
ATOM    251  CB  VAL A  16      -6.184   3.161  -3.280  1.00 12.630          C  
ATOM    252  CG1 VAL A  16      -7.131   2.073  -3.739  1.00 12.630          C  
ATOM    253  CG2 VAL A  16      -6.619   3.697  -1.919  1.00 12.630          C  
ATOM    254  H   VAL A  16      -4.724   1.714  -1.254  1.00 10.750          H  
ATOM    255  HA  VAL A  16      -4.474   2.233  -4.189  1.00 10.860          H  
ATOM    256  HB  VAL A  16      -6.217   3.966  -3.998  1.00 15.160          H  
ATOM    257 1HG1 VAL A  16      -8.112   2.487  -3.805  1.00 15.160          H  
ATOM    258 2HG1 VAL A  16      -6.825   1.700  -4.717  1.00 15.160          H  
ATOM    259 3HG1 VAL A  16      -7.123   1.257  -3.026  1.00 15.160          H  
ATOM    260 1HG2 VAL A  16      -7.617   4.091  -1.989  1.00 15.160          H  
ATOM    261 2HG2 VAL A  16      -6.600   2.901  -1.182  1.00 15.160          H  
ATOM    262 3HG2 VAL A  16      -5.946   4.500  -1.602  1.00 15.160          H  
ATOM    263  N   SER A  17      -3.599   4.590  -3.921  1.00  8.780          N  
ATOM    264  CA  SER A  17      -2.825   5.802  -3.842  1.00  8.630          C  
ATOM    265  C   SER A  17      -3.446   6.866  -2.951  1.00  8.140          C  
ATOM    266  O   SER A  17      -4.671   6.946  -2.796  1.00  8.000          O  
ATOM    267  CB  SER A  17      -2.584   6.357  -5.217  1.00 12.140          C  
ATOM    268  OG  SER A  17      -1.814   5.466  -5.965  1.00 12.140          O  
ATOM    269  H   SER A  17      -3.969   4.327  -4.820  1.00 10.540          H  
ATOM    270  HA  SER A  17      -1.864   5.527  -3.435  1.00 10.360          H  
ATOM    271 1HB  SER A  17      -3.531   6.544  -5.717  1.00 14.570          H  
ATOM    272 2HB  SER A  17      -2.070   7.307  -5.127  1.00 14.570          H  
ATOM    273  HG  SER A  17      -1.531   5.949  -6.740  1.00 14.570          H  
ATOM    274  N   SER A  18      -2.579   7.687  -2.373  1.00  8.130          N  
ATOM    275  CA  SER A  18      -2.968   8.797  -1.511  1.00  7.900          C  
ATOM    276  C   SER A  18      -1.951   9.943  -1.534  1.00  8.010          C  
ATOM    277  O   SER A  18      -1.077  10.006  -2.400  1.00  8.220          O  
ATOM    278  CB  SER A  18      -3.144   8.340  -0.090  1.00 11.150          C  
ATOM    279  OG  SER A  18      -3.781   9.344   0.650  1.00 11.150          O  
ATOM    280  H   SER A  18      -1.594   7.518  -2.557  1.00  9.760          H  
ATOM    281  HA  SER A  18      -3.922   9.187  -1.863  1.00  9.480          H  
ATOM    282 1HB  SER A  18      -3.729   7.421  -0.056  1.00 13.380          H  
ATOM    283 2HB  SER A  18      -2.166   8.124   0.346  1.00 13.380          H  
ATOM    284  HG  SER A  18      -3.639   9.113   1.593  1.00 13.380          H  
ATOM    285  N   ASP A  19      -2.109  10.890  -0.606  1.00  8.140          N  
ATOM    286  CA  ASP A  19      -1.294  12.102  -0.504  1.00  8.570          C  
ATOM    287  C   ASP A  19      -0.192  12.070   0.575  1.00  8.560          C  
ATOM    288  O   ASP A  19       0.358  13.114   0.943  1.00  8.870          O  
ATOM    289  CB  ASP A  19      -2.231  13.292  -0.302  1.00 11.830          C  
ATOM    290  CG  ASP A  19      -3.077  13.150   0.948  1.00 11.830          C  
ATOM    291  OD1 ASP A  19      -2.880  12.189   1.658  1.00 11.830          O  
ATOM    292  OD2 ASP A  19      -3.924  13.982   1.176  1.00 11.830          O  
ATOM    293  H   ASP A  19      -2.846  10.763   0.093  1.00  9.770          H  
ATOM    294  HA  ASP A  19      -0.806  12.241  -1.464  1.00 10.280          H  
ATOM    295 1HB  ASP A  19      -1.650  14.212  -0.238  1.00 14.190          H  
ATOM    296 2HB  ASP A  19      -2.895  13.379  -1.154  1.00 14.190          H  
ATOM    297  N   ASP A  20       0.129  10.876   1.068  1.00  8.440          N  
ATOM    298  CA  ASP A  20       1.127  10.654   2.113  1.00  8.720          C  
ATOM    299  C   ASP A  20       1.920   9.378   1.875  1.00  8.720          C  
ATOM    300  O   ASP A  20       1.377   8.275   1.904  1.00  8.670          O  
ATOM    301  CB  ASP A  20       0.502  10.617   3.507  1.00 12.100          C  
ATOM    302  CG  ASP A  20       1.582  10.414   4.625  1.00 12.100          C  
ATOM    303  OD1 ASP A  20       2.753  10.229   4.265  1.00 12.100          O  
ATOM    304  OD2 ASP A  20       1.245  10.434   5.788  1.00 12.100          O  
ATOM    305  H   ASP A  20      -0.371  10.078   0.706  1.00 10.130          H  
ATOM    306  HA  ASP A  20       1.828  11.488   2.092  1.00 10.460          H  
ATOM    307 1HB  ASP A  20      -0.017  11.565   3.685  1.00 14.520          H  
ATOM    308 2HB  ASP A  20      -0.245   9.843   3.550  1.00 14.520          H  
ATOM    309  N   ASP A  21       3.216   9.517   1.629  1.00  9.040          N  
ATOM    310  CA  ASP A  21       4.078   8.391   1.286  1.00  9.350          C  
ATOM    311  C   ASP A  21       4.051   7.242   2.295  1.00  9.100          C  
ATOM    312  O   ASP A  21       4.200   6.071   1.908  1.00  9.130          O  
ATOM    313  CB  ASP A  21       5.526   8.858   1.138  1.00 12.970          C  
ATOM    314  CG  ASP A  21       5.786   9.696  -0.106  1.00 12.970          C  
ATOM    315  OD1 ASP A  21       4.971   9.711  -0.995  1.00 12.970          O  
ATOM    316  OD2 ASP A  21       6.799  10.340  -0.139  1.00 12.970          O  
ATOM    317  H   ASP A  21       3.610  10.445   1.662  1.00 10.850          H  
ATOM    318  HA  ASP A  21       3.750   8.017   0.345  1.00 11.220          H  
ATOM    319 1HB  ASP A  21       5.809   9.439   2.017  1.00 15.560          H  
ATOM    320 2HB  ASP A  21       6.178   7.984   1.107  1.00 15.560          H  
ATOM    321  N   SER A  22       3.839   7.567   3.583  1.00  9.120          N  
ATOM    322  CA  SER A  22       3.831   6.595   4.680  1.00  9.190          C  
ATOM    323  C   SER A  22       2.464   5.945   4.891  1.00  8.730          C  
ATOM    324  O   SER A  22       2.267   5.107   5.792  1.00  8.810          O  
ATOM    325  CB  SER A  22       4.268   7.260   5.974  1.00 12.840          C  
ATOM    326  OG  SER A  22       5.607   7.686   5.914  1.00 12.840          O  
ATOM    327  H   SER A  22       3.696   8.557   3.843  1.00 10.940          H  
ATOM    328  HA  SER A  22       4.546   5.811   4.436  1.00 11.030          H  
ATOM    329 1HB  SER A  22       3.620   8.122   6.164  1.00 15.410          H  
ATOM    330 2HB  SER A  22       4.140   6.567   6.802  1.00 15.410          H  
ATOM    331  HG  SER A  22       5.788   8.100   6.762  1.00 15.410          H  
ATOM    332  N   GLN A  23       1.481   6.364   4.112  1.00  8.500          N  
ATOM    333  CA  GLN A  23       0.130   5.872   4.270  1.00  8.300          C  
ATOM    334  C   GLN A  23      -0.058   4.556   3.540  1.00  8.110          C  
ATOM    335  O   GLN A  23      -0.571   4.489   2.418  1.00  8.300          O  
ATOM    336  CB  GLN A  23      -0.869   6.920   3.817  1.00 11.700          C  
ATOM    337  CG  GLN A  23      -2.296   6.581   4.084  1.00 11.700          C  
ATOM    338  CD  GLN A  23      -3.206   7.720   3.726  1.00 11.700          C  
ATOM    339  OE1 GLN A  23      -2.807   8.623   2.987  1.00 11.700          O  
ATOM    340  NE2 GLN A  23      -4.425   7.706   4.250  1.00 11.700          N  
ATOM    341  H   GLN A  23       1.678   7.043   3.372  1.00 10.200          H  
ATOM    342  HA  GLN A  23      -0.045   5.692   5.330  1.00  9.960          H  
ATOM    343 1HB  GLN A  23      -0.658   7.835   4.347  1.00 14.040          H  
ATOM    344 2HB  GLN A  23      -0.744   7.113   2.751  1.00 14.040          H  
ATOM    345 1HG  GLN A  23      -2.569   5.731   3.472  1.00 14.040          H  
ATOM    346 2HG  GLN A  23      -2.427   6.342   5.138  1.00 14.040          H  
ATOM    347 1HE2 GLN A  23      -5.067   8.450   4.050  1.00 14.040          H  
ATOM    348 2HE2 GLN A  23      -4.707   6.960   4.861  1.00 14.040          H  
ATOM    349  N   HIS A  24       0.393   3.505   4.215  1.00  8.040          N  
ATOM    350  CA  HIS A  24       0.397   2.152   3.683  1.00  8.180          C  
ATOM    351  C   HIS A  24      -1.001   1.518   3.673  1.00  8.230          C  
ATOM    352  O   HIS A  24      -1.320   0.705   2.797  1.00  8.150          O  
ATOM    353  CB  HIS A  24       1.330   1.270   4.523  1.00 11.400          C  
ATOM    354  CG  HIS A  24       2.795   1.617   4.438  1.00 11.400          C  
ATOM    355  ND1 HIS A  24       3.348   2.666   5.142  1.00 11.400          N  
ATOM    356  CD2 HIS A  24       3.817   1.034   3.770  1.00 11.400          C  
ATOM    357  CE1 HIS A  24       4.642   2.725   4.902  1.00 11.400          C  
ATOM    358  NE2 HIS A  24       4.971   1.737   4.081  1.00 11.400          N  
ATOM    359  H   HIS A  24       0.838   3.725   5.107  1.00  9.650          H  
ATOM    360  HA  HIS A  24       0.766   2.178   2.665  1.00  9.820          H  
ATOM    361 1HB  HIS A  24       1.032   1.316   5.568  1.00 13.680          H  
ATOM    362 2HB  HIS A  24       1.222   0.241   4.200  1.00 13.680          H  
ATOM    363  HD1 HIS A  24       2.861   3.371   5.701  1.00 13.680          H  
ATOM    364  HD2 HIS A  24       3.866   0.174   3.106  1.00 13.680          H  
ATOM    365  HE1 HIS A  24       5.244   3.501   5.375  1.00 13.680          H  
ATOM    366  N   ASN A  25      -1.814   1.851   4.687  1.00  8.620          N  
ATOM    367  CA  ASN A  25      -3.170   1.311   4.864  1.00  9.000          C  
ATOM    368  C   ASN A  25      -3.234  -0.217   4.834  1.00  9.110          C  
ATOM    369  O   ASN A  25      -4.192  -0.802   4.330  1.00  9.660          O  
ATOM    370  CB  ASN A  25      -4.129   1.877   3.829  1.00 12.450          C  
ATOM    371  CG  ASN A  25      -4.415   3.347   3.969  1.00 12.450          C  
ATOM    372  OD1 ASN A  25      -4.459   3.907   5.080  1.00 12.450          O  
ATOM    373  ND2 ASN A  25      -4.650   3.979   2.844  1.00 12.450          N  
ATOM    374  H   ASN A  25      -1.478   2.524   5.363  1.00 10.340          H  
ATOM    375  HA  ASN A  25      -3.527   1.618   5.848  1.00 10.800          H  
ATOM    376 1HB  ASN A  25      -3.735   1.697   2.829  1.00 14.940          H  
ATOM    377 2HB  ASN A  25      -5.076   1.348   3.898  1.00 14.940          H  
ATOM    378 1HD2 ASN A  25      -4.887   4.952   2.840  1.00 14.940          H  
ATOM    379 2HD2 ASN A  25      -4.605   3.474   1.983  1.00 14.940          H  
ATOM    380  N   ARG A  26      -2.260  -0.889   5.442  1.00  8.800          N  
ATOM    381  CA  ARG A  26      -2.280  -2.347   5.429  1.00  9.040          C  
ATOM    382  C   ARG A  26      -3.519  -2.884   6.132  1.00  8.930          C  
ATOM    383  O   ARG A  26      -4.108  -3.883   5.725  1.00  9.340          O  
ATOM    384  CB  ARG A  26      -1.045  -2.918   6.097  1.00 12.560          C  
ATOM    385  CG  ARG A  26       0.252  -2.683   5.350  1.00 12.560          C  
ATOM    386  CD  ARG A  26       1.359  -3.452   5.944  1.00 12.560          C  
ATOM    387  NE  ARG A  26       2.636  -3.192   5.289  1.00 12.560          N  
ATOM    388  CZ  ARG A  26       3.533  -2.247   5.659  1.00 12.560          C  
ATOM    389  NH1 ARG A  26       3.284  -1.435   6.671  1.00 12.560          N  
ATOM    390  NH2 ARG A  26       4.675  -2.142   5.001  1.00 12.560          N  
ATOM    391  H   ARG A  26      -1.502  -0.385   5.876  1.00 10.560          H  
ATOM    392  HA  ARG A  26      -2.301  -2.676   4.390  1.00 10.850          H  
ATOM    393 1HB  ARG A  26      -0.939  -2.488   7.091  1.00 15.070          H  
ATOM    394 2HB  ARG A  26      -1.166  -3.994   6.217  1.00 15.070          H  
ATOM    395 1HG  ARG A  26       0.144  -2.970   4.316  1.00 15.070          H  
ATOM    396 2HG  ARG A  26       0.504  -1.633   5.404  1.00 15.070          H  
ATOM    397 1HD  ARG A  26       1.451  -3.228   7.003  1.00 15.070          H  
ATOM    398 2HD  ARG A  26       1.138  -4.514   5.825  1.00 15.070          H  
ATOM    399  HE  ARG A  26       2.879  -3.791   4.504  1.00 15.070          H  
ATOM    400 1HH1 ARG A  26       2.419  -1.506   7.180  1.00 15.070          H  
ATOM    401 2HH1 ARG A  26       3.965  -0.737   6.939  1.00 15.070          H  
ATOM    402 1HH2 ARG A  26       4.874  -2.767   4.234  1.00 15.070          H  
ATOM    403 2HH2 ARG A  26       5.356  -1.450   5.277  1.00 15.070          H  
ATOM    404  N   SER A  27      -3.930  -2.186   7.185  1.00  8.590          N  
ATOM    405  CA  SER A  27      -5.052  -2.548   8.031  1.00  8.790          C  
ATOM    406  C   SER A  27      -6.412  -2.539   7.341  1.00  9.020          C  
ATOM    407  O   SER A  27      -7.381  -3.054   7.906  1.00  9.580          O  
ATOM    408  CB  SER A  27      -5.092  -1.622   9.231  1.00 12.230          C  
ATOM    409  OG  SER A  27      -5.363  -0.302   8.843  1.00 12.230          O  
ATOM    410  H   SER A  27      -3.414  -1.363   7.454  1.00 10.310          H  
ATOM    411  HA  SER A  27      -4.876  -3.561   8.393  1.00 10.550          H  
ATOM    412 1HB  SER A  27      -5.860  -1.965   9.923  1.00 14.670          H  
ATOM    413 2HB  SER A  27      -4.138  -1.664   9.753  1.00 14.670          H  
ATOM    414  HG  SER A  27      -5.419   0.206   9.661  1.00 14.670          H  
ATOM    415  N   THR A  28      -6.523  -1.930   6.153  1.00  8.810          N  
ATOM    416  CA  THR A  28      -7.813  -1.897   5.479  1.00  9.250          C  
ATOM    417  C   THR A  28      -7.797  -2.805   4.255  1.00  9.020          C  
ATOM    418  O   THR A  28      -8.770  -2.844   3.496  1.00  9.400          O  
ATOM    419  CB  THR A  28      -8.189  -0.477   5.011  1.00 12.770          C  
ATOM    420  OG1 THR A  28      -7.279  -0.031   4.005  1.00 12.770          O  
ATOM    421  CG2 THR A  28      -8.077   0.472   6.192  1.00 12.770          C  
ATOM    422  H   THR A  28      -5.711  -1.511   5.690  1.00 10.570          H  
ATOM    423  HA  THR A  28      -8.581  -2.258   6.159  1.00 11.100          H  
ATOM    424  HB  THR A  28      -9.205  -0.468   4.618  1.00 15.330          H  
ATOM    425  HG1 THR A  28      -7.459  -0.511   3.184  1.00 15.330          H  
ATOM    426 1HG2 THR A  28      -8.333   1.480   5.873  1.00 15.330          H  
ATOM    427 2HG2 THR A  28      -8.757   0.152   6.979  1.00 15.330          H  
ATOM    428 3HG2 THR A  28      -7.056   0.466   6.574  1.00 15.330          H  
ATOM    429  N   ALA A  29      -6.665  -3.465   4.009  1.00  8.610          N  
ATOM    430  CA  ALA A  29      -6.500  -4.308   2.835  1.00  8.540          C  
ATOM    431  C   ALA A  29      -7.101  -5.693   3.053  1.00  9.070          C  
ATOM    432  O   ALA A  29      -7.134  -6.203   4.170  1.00  9.260          O  
ATOM    433  CB  ALA A  29      -5.022  -4.423   2.485  1.00 11.980          C  
ATOM    434  H   ALA A  29      -5.893  -3.418   4.680  1.00 10.330          H  
ATOM    435  HA  ALA A  29      -7.023  -3.835   2.005  1.00 10.250          H  
ATOM    436 1HB  ALA A  29      -4.899  -5.016   1.587  1.00 14.380          H  
ATOM    437 2HB  ALA A  29      -4.614  -3.422   2.312  1.00 14.380          H  
ATOM    438 3HB  ALA A  29      -4.487  -4.891   3.312  1.00 14.380          H  
ATOM    439  N   LYS A  30      -7.516  -6.347   1.964  1.00  9.560          N  
ATOM    440  CA  LYS A  30      -7.992  -7.736   2.041  1.00 10.310          C  
ATOM    441  C   LYS A  30      -6.869  -8.695   1.652  1.00 10.150          C  
ATOM    442  O   LYS A  30      -7.073  -9.900   1.496  1.00 10.510          O  
ATOM    443  CB  LYS A  30      -9.201  -7.941   1.143  1.00 14.130          C  
ATOM    444  CG  LYS A  30     -10.399  -7.123   1.555  1.00 14.130          C  
ATOM    445  CD  LYS A  30     -11.580  -7.384   0.652  1.00 14.130          C  
ATOM    446  CE  LYS A  30     -12.732  -6.462   0.989  1.00 14.130          C  
ATOM    447  NZ  LYS A  30     -13.860  -6.636   0.060  1.00 14.130          N  
ATOM    448  H   LYS A  30      -7.512  -5.872   1.068  1.00 11.470          H  
ATOM    449  HA  LYS A  30      -8.277  -7.954   3.071  1.00 12.370          H  
ATOM    450 1HB  LYS A  30      -8.945  -7.678   0.116  1.00 16.960          H  
ATOM    451 2HB  LYS A  30      -9.488  -8.993   1.152  1.00 16.960          H  
ATOM    452 1HG  LYS A  30     -10.667  -7.368   2.583  1.00 16.960          H  
ATOM    453 2HG  LYS A  30     -10.147  -6.063   1.508  1.00 16.960          H  
ATOM    454 1HD  LYS A  30     -11.293  -7.210  -0.390  1.00 16.960          H  
ATOM    455 2HD  LYS A  30     -11.906  -8.417   0.755  1.00 16.960          H  
ATOM    456 1HE  LYS A  30     -13.074  -6.636   2.005  1.00 16.960          H  
ATOM    457 2HE  LYS A  30     -12.374  -5.436   0.908  1.00 16.960          H  
ATOM    458 1HZ  LYS A  30     -14.588  -5.945   0.268  1.00 16.960          H  
ATOM    459 2HZ  LYS A  30     -13.533  -6.439  -0.888  1.00 16.960          H  
ATOM    460 3HZ  LYS A  30     -14.233  -7.557   0.098  1.00 16.960          H  
ATOM    461  N   SER A  31      -5.707  -8.101   1.447  1.00  9.790          N  
ATOM    462  CA  SER A  31      -4.457  -8.717   1.059  1.00  9.730          C  
ATOM    463  C   SER A  31      -3.889  -9.661   2.081  1.00  9.620          C  
ATOM    464  O   SER A  31      -4.123  -9.526   3.285  1.00  9.860          O  
ATOM    465  CB  SER A  31      -3.401  -7.687   0.815  1.00 13.650          C  
ATOM    466  OG  SER A  31      -2.186  -8.320   0.535  1.00 13.650          O  
ATOM    467  H   SER A  31      -5.688  -7.108   1.604  1.00 11.750          H  
ATOM    468  HA  SER A  31      -4.628  -9.280   0.141  1.00 11.680          H  
ATOM    469 1HB  SER A  31      -3.688  -7.059  -0.009  1.00 16.380          H  
ATOM    470 2HB  SER A  31      -3.298  -7.060   1.694  1.00 16.380          H  
ATOM    471  HG  SER A  31      -1.852  -8.691   1.416  1.00 16.380          H  
ATOM    472  N   VAL A  32      -3.121 -10.612   1.582  1.00  9.480          N  
ATOM    473  CA  VAL A  32      -2.384 -11.511   2.440  1.00  9.580          C  
ATOM    474  C   VAL A  32      -1.431 -10.647   3.241  1.00  9.380          C  
ATOM    475  O   VAL A  32      -1.155  -9.516   2.831  1.00  8.800          O  
ATOM    476  CB  VAL A  32      -1.568 -12.520   1.611  1.00 13.370          C  
ATOM    477  CG1 VAL A  32      -2.513 -13.352   0.743  1.00 13.370          C  
ATOM    478  CG2 VAL A  32      -0.506 -11.757   0.748  1.00 13.370          C  
ATOM    479  H   VAL A  32      -3.030 -10.661   0.579  1.00 11.380          H  
ATOM    480  HA  VAL A  32      -3.070 -12.028   3.112  1.00 11.500          H  
ATOM    481  HB  VAL A  32      -1.058 -13.209   2.281  1.00 16.050          H  
ATOM    482 1HG1 VAL A  32      -1.936 -14.082   0.171  1.00 16.050          H  
ATOM    483 2HG1 VAL A  32      -3.224 -13.875   1.383  1.00 16.050          H  
ATOM    484 3HG1 VAL A  32      -3.056 -12.710   0.057  1.00 16.050          H  
ATOM    485 1HG2 VAL A  32       0.070 -12.478   0.169  1.00 16.050          H  
ATOM    486 2HG2 VAL A  32      -1.000 -11.071   0.070  1.00 16.050          H  
ATOM    487 3HG2 VAL A  32       0.185 -11.190   1.376  1.00 16.050          H  
ATOM    488  N   SER A  33      -0.916 -11.188   4.348  1.00 10.060          N  
ATOM    489  CA  SER A  33       0.022 -10.509   5.239  1.00 10.170          C  
ATOM    490  C   SER A  33       1.398 -11.179   5.275  1.00 10.300          C  
ATOM    491  O   SER A  33       2.168 -10.992   6.219  1.00 10.460          O  
ATOM    492  CB  SER A  33      -0.557 -10.483   6.636  1.00 14.190          C  
ATOM    493  OG  SER A  33      -0.807 -11.791   7.094  1.00 14.190          O  
ATOM    494  H   SER A  33      -1.213 -12.115   4.624  1.00 12.070          H  
ATOM    495  HA  SER A  33       0.147  -9.487   4.894  1.00 12.200          H  
ATOM    496 1HB  SER A  33       0.136  -9.982   7.310  1.00 17.030          H  
ATOM    497 2HB  SER A  33      -1.485  -9.911   6.632  1.00 17.030          H  
ATOM    498  HG  SER A  33      -1.147 -11.696   7.990  1.00 17.030          H  
ATOM    499  N   GLY A  34       1.685 -11.995   4.267  1.00 10.470          N  
ATOM    500  CA  GLY A  34       2.925 -12.761   4.200  1.00 10.840          C  
ATOM    501  C   GLY A  34       4.091 -12.067   3.496  1.00 10.570          C  
ATOM    502  O   GLY A  34       4.185 -10.845   3.448  1.00 10.780          O  
ATOM    503  H   GLY A  34       1.012 -12.073   3.520  1.00 12.560          H  
ATOM    504 1HA  GLY A  34       3.229 -13.022   5.215  1.00 13.010          H  
ATOM    505 2HA  GLY A  34       2.721 -13.704   3.694  1.00 13.010          H  
ATOM    506  N   ARG A  35       5.024 -12.886   2.999  1.00 10.310          N  
ATOM    507  CA  ARG A  35       6.250 -12.413   2.345  1.00 10.240          C  
ATOM    508  C   ARG A  35       6.020 -11.634   1.052  1.00  9.550          C  
ATOM    509  O   ARG A  35       6.782 -10.722   0.728  1.00  9.480          O  
ATOM    510  CB  ARG A  35       7.183 -13.576   2.051  1.00 14.360          C  
ATOM    511  CG  ARG A  35       7.840 -14.188   3.283  1.00 14.360          C  
ATOM    512  CD  ARG A  35       8.963 -15.112   2.930  1.00 14.360          C  
ATOM    513  NE  ARG A  35       8.506 -16.289   2.182  1.00 14.360          N  
ATOM    514  CZ  ARG A  35       8.047 -17.443   2.729  1.00 14.360          C  
ATOM    515  NH1 ARG A  35       7.965 -17.585   4.039  1.00 14.360          N  
ATOM    516  NH2 ARG A  35       7.675 -18.436   1.936  1.00 14.360          N  
ATOM    517  H   ARG A  35       4.870 -13.880   3.085  1.00 12.370          H  
ATOM    518  HA  ARG A  35       6.758 -11.747   3.044  1.00 12.290          H  
ATOM    519 1HB  ARG A  35       6.632 -14.362   1.540  1.00 17.240          H  
ATOM    520 2HB  ARG A  35       7.974 -13.242   1.381  1.00 17.240          H  
ATOM    521 1HG  ARG A  35       8.241 -13.389   3.907  1.00 17.240          H  
ATOM    522 2HG  ARG A  35       7.096 -14.745   3.848  1.00 17.240          H  
ATOM    523 1HD  ARG A  35       9.676 -14.573   2.304  1.00 17.240          H  
ATOM    524 2HD  ARG A  35       9.469 -15.443   3.834  1.00 17.240          H  
ATOM    525  HE  ARG A  35       8.553 -16.241   1.172  1.00 17.240          H  
ATOM    526 1HH1 ARG A  35       8.245 -16.836   4.652  1.00 17.240          H  
ATOM    527 2HH1 ARG A  35       7.620 -18.449   4.434  1.00 17.240          H  
ATOM    528 1HH2 ARG A  35       7.735 -18.331   0.932  1.00 17.240          H  
ATOM    529 2HH2 ARG A  35       7.330 -19.299   2.331  1.00 17.240          H  
ATOM    530  N   GLN A  36       5.023 -12.043   0.274  1.00  9.260          N  
ATOM    531  CA  GLN A  36       4.731 -11.393  -0.991  1.00  8.780          C  
ATOM    532  C   GLN A  36       3.266 -11.047  -1.038  1.00  7.960          C  
ATOM    533  O   GLN A  36       2.438 -11.718  -0.428  1.00  7.850          O  
ATOM    534  CB  GLN A  36       5.131 -12.258  -2.184  1.00 12.480          C  
ATOM    535  CG  GLN A  36       6.625 -12.536  -2.266  1.00 12.480          C  
ATOM    536  CD  GLN A  36       6.999 -13.300  -3.513  1.00 12.480          C  
ATOM    537  OE1 GLN A  36       6.126 -13.812  -4.218  1.00 12.480          O  
ATOM    538  NE2 GLN A  36       8.293 -13.380  -3.797  1.00 12.480          N  
ATOM    539  H   GLN A  36       4.433 -12.802   0.581  1.00 11.110          H  
ATOM    540  HA  GLN A  36       5.288 -10.458  -1.045  1.00 10.540          H  
ATOM    541 1HB  GLN A  36       4.610 -13.212  -2.130  1.00 14.980          H  
ATOM    542 2HB  GLN A  36       4.823 -11.766  -3.109  1.00 14.980          H  
ATOM    543 1HG  GLN A  36       7.162 -11.589  -2.261  1.00 14.980          H  
ATOM    544 2HG  GLN A  36       6.917 -13.133  -1.403  1.00 14.980          H  
ATOM    545 1HE2 GLN A  36       8.598 -13.873  -4.614  1.00 14.980          H  
ATOM    546 2HE2 GLN A  36       8.966 -12.950  -3.194  1.00 14.980          H  
ATOM    547  N   PHE A  37       2.960 -10.011  -1.789  1.00  7.600          N  
ATOM    548  CA  PHE A  37       1.626  -9.473  -1.917  1.00  6.960          C  
ATOM    549  C   PHE A  37       1.236  -9.386  -3.380  1.00  6.390          C  
ATOM    550  O   PHE A  37       2.106  -9.368  -4.250  1.00  6.530          O  
ATOM    551  CB  PHE A  37       1.630  -8.085  -1.284  1.00 10.000          C  
ATOM    552  CG  PHE A  37       2.028  -8.094   0.190  1.00 10.000          C  
ATOM    553  CD1 PHE A  37       3.364  -8.093   0.571  1.00 10.000          C  
ATOM    554  CD2 PHE A  37       1.092  -8.092   1.182  1.00 10.000          C  
ATOM    555  CE1 PHE A  37       3.722  -8.106   1.890  1.00 10.000          C  
ATOM    556  CE2 PHE A  37       1.452  -8.092   2.501  1.00 10.000          C  
ATOM    557  CZ  PHE A  37       2.761  -8.106   2.858  1.00 10.000          C  
ATOM    558  H   PHE A  37       3.708  -9.547  -2.281  1.00  9.120          H  
ATOM    559  HA  PHE A  37       0.922 -10.123  -1.396  1.00  8.350          H  
ATOM    560 1HB  PHE A  37       2.323  -7.440  -1.819  1.00 12.000          H  
ATOM    561 2HB  PHE A  37       0.645  -7.636  -1.374  1.00 12.000          H  
ATOM    562  HD1 PHE A  37       4.140  -8.095  -0.184  1.00 12.000          H  
ATOM    563  HD2 PHE A  37       0.060  -8.090   0.923  1.00 12.000          H  
ATOM    564  HE1 PHE A  37       4.775  -8.126   2.167  1.00 12.000          H  
ATOM    565  HE2 PHE A  37       0.686  -8.086   3.262  1.00 12.000          H  
ATOM    566  HZ  PHE A  37       3.045  -8.123   3.910  1.00 12.000          H  
ATOM    567  N   VAL A  38      -0.063  -9.369  -3.667  1.00  6.060          N  
ATOM    568  CA  VAL A  38      -0.494  -9.182  -5.044  1.00  5.700          C  
ATOM    569  C   VAL A  38      -1.134  -7.799  -5.197  1.00  5.330          C  
ATOM    570  O   VAL A  38      -2.277  -7.630  -4.776  1.00  5.540          O  
ATOM    571  CB  VAL A  38      -1.511 -10.257  -5.443  1.00  8.120          C  
ATOM    572  CG1 VAL A  38      -1.957 -10.036  -6.893  1.00  8.120          C  
ATOM    573  CG2 VAL A  38      -0.872 -11.626  -5.270  1.00  8.120          C  
ATOM    574  H   VAL A  38      -0.747  -9.440  -2.924  1.00  7.270          H  
ATOM    575  HA  VAL A  38       0.367  -9.312  -5.684  1.00  6.840          H  
ATOM    576  HB  VAL A  38      -2.394 -10.179  -4.810  1.00  9.750          H  
ATOM    577 1HG1 VAL A  38      -2.682 -10.799  -7.168  1.00  9.750          H  
ATOM    578 2HG1 VAL A  38      -2.419  -9.050  -7.005  1.00  9.750          H  
ATOM    579 3HG1 VAL A  38      -1.094 -10.104  -7.553  1.00  9.750          H  
ATOM    580 1HG2 VAL A  38      -1.586 -12.399  -5.547  1.00  9.750          H  
ATOM    581 2HG2 VAL A  38       0.009 -11.697  -5.908  1.00  9.750          H  
ATOM    582 3HG2 VAL A  38      -0.574 -11.768  -4.232  1.00  9.750          H  
ATOM    583  N   PRO A  39      -0.449  -6.828  -5.825  1.00  5.270          N  
ATOM    584  CA  PRO A  39      -0.841  -5.441  -5.963  1.00  5.450          C  
ATOM    585  C   PRO A  39      -1.917  -5.280  -7.008  1.00  5.380          C  
ATOM    586  O   PRO A  39      -2.062  -6.141  -7.879  1.00  5.210          O  
ATOM    587  CB  PRO A  39       0.458  -4.772  -6.411  1.00  8.180          C  
ATOM    588  CG  PRO A  39       1.168  -5.835  -7.206  1.00  8.180          C  
ATOM    589  CD  PRO A  39       0.826  -7.142  -6.512  1.00  8.180          C  
ATOM    590  HA  PRO A  39      -1.176  -5.054  -4.989  1.00  6.540          H  
ATOM    591 1HB  PRO A  39       0.239  -3.867  -7.008  1.00  9.810          H  
ATOM    592 2HB  PRO A  39       1.025  -4.451  -5.531  1.00  9.810          H  
ATOM    593 1HG  PRO A  39       0.822  -5.807  -8.256  1.00  9.810          H  
ATOM    594 2HG  PRO A  39       2.249  -5.633  -7.222  1.00  9.810          H  
ATOM    595 1HD  PRO A  39       0.676  -7.906  -7.291  1.00  9.810          H  
ATOM    596 2HD  PRO A  39       1.612  -7.408  -5.788  1.00  9.810          H  
ATOM    597  N   SER A  40      -2.611  -4.150  -6.964  1.00  5.890          N  
ATOM    598  CA  SER A  40      -3.556  -3.786  -8.004  1.00  6.260          C  
ATOM    599  C   SER A  40      -2.806  -3.387  -9.270  1.00  6.160          C  
ATOM    600  O   SER A  40      -2.957  -3.983 -10.346  1.00  6.460          O  
ATOM    601  CB  SER A  40      -4.392  -2.601  -7.555  1.00  8.620          C  
ATOM    602  OG  SER A  40      -5.209  -2.932  -6.475  1.00  8.620          O  
ATOM    603  H   SER A  40      -2.474  -3.508  -6.198  1.00  7.070          H  
ATOM    604  HA  SER A  40      -4.199  -4.639  -8.214  1.00  7.510          H  
ATOM    605 1HB  SER A  40      -3.741  -1.779  -7.267  1.00 10.340          H  
ATOM    606 2HB  SER A  40      -4.980  -2.256  -8.375  1.00 10.340          H  
ATOM    607  HG  SER A  40      -5.830  -2.179  -6.361  1.00 10.340          H  
ATOM    608  N   LEU A  41      -2.003  -2.345  -9.123  1.00  6.030          N  
ATOM    609  CA  LEU A  41      -1.205  -1.771 -10.188  1.00  6.260          C  
ATOM    610  C   LEU A  41       0.268  -1.801  -9.802  1.00  5.920          C  
ATOM    611  O   LEU A  41       0.598  -1.782  -8.613  1.00  6.420          O  
ATOM    612  CB  LEU A  41      -1.759  -0.377 -10.480  1.00  8.670          C  
ATOM    613  CG  LEU A  41      -1.746   0.625  -9.315  1.00  8.670          C  
ATOM    614  CD1 LEU A  41      -0.567   1.586  -9.446  1.00  8.670          C  
ATOM    615  CD2 LEU A  41      -3.068   1.313  -9.297  1.00  8.670          C  
ATOM    616  H   LEU A  41      -1.931  -1.938  -8.205  1.00  7.240          H  
ATOM    617  HA  LEU A  41      -1.330  -2.378 -11.084  1.00  7.510          H  
ATOM    618 1HB  LEU A  41      -1.171   0.055 -11.286  1.00 10.410          H  
ATOM    619 2HB  LEU A  41      -2.787  -0.479 -10.830  1.00 10.410          H  
ATOM    620  HG  LEU A  41      -1.608   0.098  -8.375  1.00 10.410          H  
ATOM    621 1HD1 LEU A  41      -0.571   2.278  -8.607  1.00 10.410          H  
ATOM    622 2HD1 LEU A  41       0.365   1.032  -9.442  1.00 10.410          H  
ATOM    623 3HD1 LEU A  41      -0.648   2.145 -10.364  1.00 10.410          H  
ATOM    624 1HD2 LEU A  41      -3.106   2.029  -8.476  1.00 10.410          H  
ATOM    625 2HD2 LEU A  41      -3.187   1.811 -10.237  1.00 10.410          H  
ATOM    626 3HD2 LEU A  41      -3.859   0.576  -9.170  1.00 10.410          H  
ATOM    627  N   GLY A  42       1.154  -1.836 -10.798  1.00  5.390          N  
ATOM    628  CA  GLY A  42       2.587  -1.884 -10.522  1.00  5.420          C  
ATOM    629  C   GLY A  42       3.264  -0.532 -10.326  1.00  5.230          C  
ATOM    630  O   GLY A  42       2.626   0.520 -10.275  1.00  5.540          O  
ATOM    631  H   GLY A  42       0.830  -1.840 -11.754  1.00  6.470          H  
ATOM    632 1HA  GLY A  42       2.752  -2.493  -9.634  1.00  6.500          H  
ATOM    633 2HA  GLY A  42       3.081  -2.405 -11.342  1.00  6.500          H  
ATOM    634  N   SER A  43       4.587  -0.590 -10.206  1.00  5.120          N  
ATOM    635  CA  SER A  43       5.445   0.563  -9.989  1.00  5.410          C  
ATOM    636  C   SER A  43       5.773   1.327 -11.265  1.00  5.240          C  
ATOM    637  O   SER A  43       5.489   0.874 -12.377  1.00  5.420          O  
ATOM    638  CB  SER A  43       6.721   0.113  -9.302  1.00  7.460          C  
ATOM    639  OG  SER A  43       7.470  -0.730 -10.135  1.00  7.460          O  
ATOM    640  H   SER A  43       5.041  -1.490 -10.269  1.00  6.140          H  
ATOM    641  HA  SER A  43       4.922   1.246  -9.319  1.00  6.490          H  
ATOM    642 1HB  SER A  43       7.319   0.985  -9.032  1.00  8.950          H  
ATOM    643 2HB  SER A  43       6.473  -0.409  -8.379  1.00  8.950          H  
ATOM    644  HG  SER A  43       8.275  -0.939  -9.651  1.00  8.950          H  
ATOM    645  N   VAL A  44       6.368   2.505 -11.072  1.00  5.220          N  
ATOM    646  CA  VAL A  44       6.829   3.390 -12.137  1.00  5.310          C  
ATOM    647  C   VAL A  44       8.318   3.683 -11.983  1.00  5.850          C  
ATOM    648  O   VAL A  44       8.760   4.066 -10.897  1.00  6.370          O  
ATOM    649  CB  VAL A  44       6.003   4.689 -12.106  1.00  7.400          C  
ATOM    650  CG1 VAL A  44       6.499   5.674 -13.120  1.00  7.400          C  
ATOM    651  CG2 VAL A  44       4.567   4.326 -12.418  1.00  7.400          C  
ATOM    652  H   VAL A  44       6.540   2.790 -10.120  1.00  6.260          H  
ATOM    653  HA  VAL A  44       6.674   2.896 -13.098  1.00  6.370          H  
ATOM    654  HB  VAL A  44       6.082   5.158 -11.128  1.00  8.880          H  
ATOM    655 1HG1 VAL A  44       5.894   6.566 -13.065  1.00  8.880          H  
ATOM    656 2HG1 VAL A  44       7.537   5.940 -12.915  1.00  8.880          H  
ATOM    657 3HG1 VAL A  44       6.432   5.232 -14.108  1.00  8.880          H  
ATOM    658 1HG2 VAL A  44       3.954   5.196 -12.432  1.00  8.880          H  
ATOM    659 2HG2 VAL A  44       4.536   3.851 -13.389  1.00  8.880          H  
ATOM    660 3HG2 VAL A  44       4.186   3.632 -11.675  1.00  8.880          H  
ATOM    661  N   SER A  45       9.096   3.467 -13.046  1.00  6.070          N  
ATOM    662  CA  SER A  45      10.537   3.715 -12.966  1.00  6.890          C  
ATOM    663  C   SER A  45      10.822   5.187 -13.197  1.00  6.830          C  
ATOM    664  O   SER A  45       9.998   5.933 -13.743  1.00  6.240          O  
ATOM    665  CB  SER A  45      11.360   2.952 -13.990  1.00  9.320          C  
ATOM    666  OG  SER A  45      11.277   3.537 -15.260  1.00  9.320          O  
ATOM    667  H   SER A  45       8.651   3.167 -13.922  1.00  7.280          H  
ATOM    668  HA  SER A  45      10.887   3.451 -11.966  1.00  8.270          H  
ATOM    669 1HB  SER A  45      12.400   2.936 -13.666  1.00 11.180          H  
ATOM    670 2HB  SER A  45      11.018   1.922 -14.043  1.00 11.180          H  
ATOM    671  HG  SER A  45      10.472   3.179 -15.699  1.00 11.180          H  
ATOM    672  N   GLU A  46      12.053   5.575 -12.915  1.00  7.670          N  
ATOM    673  CA  GLU A  46      12.544   6.936 -13.082  1.00  7.980          C  
ATOM    674  C   GLU A  46      12.536   7.430 -14.527  1.00  8.070          C  
ATOM    675  O   GLU A  46      12.673   8.631 -14.773  1.00  8.410          O  
ATOM    676  CB  GLU A  46      13.962   7.037 -12.519  1.00 11.050          C  
ATOM    677  CG  GLU A  46      14.063   6.734 -11.015  1.00 11.050          C  
ATOM    678  CD  GLU A  46      14.160   5.251 -10.726  1.00 11.050          C  
ATOM    679  OE1 GLU A  46      14.157   4.494 -11.673  1.00 11.050          O  
ATOM    680  OE2 GLU A  46      14.224   4.870  -9.585  1.00 11.050          O  
ATOM    681  H   GLU A  46      12.697   4.892 -12.506  1.00  9.200          H  
ATOM    682  HA  GLU A  46      11.896   7.594 -12.503  1.00  9.580          H  
ATOM    683 1HB  GLU A  46      14.616   6.351 -13.058  1.00 13.260          H  
ATOM    684 2HB  GLU A  46      14.344   8.044 -12.684  1.00 13.260          H  
ATOM    685 1HG  GLU A  46      14.944   7.233 -10.611  1.00 13.260          H  
ATOM    686 2HG  GLU A  46      13.185   7.142 -10.515  1.00 13.260          H  
ATOM    687  N   VAL A  47      12.472   6.502 -15.479  1.00  8.050          N  
ATOM    688  CA  VAL A  47      12.520   6.848 -16.885  1.00  8.480          C  
ATOM    689  C   VAL A  47      11.285   6.419 -17.672  1.00  8.330          C  
ATOM    690  O   VAL A  47      11.331   6.379 -18.902  1.00  8.230          O  
ATOM    691  CB  VAL A  47      13.779   6.234 -17.527  1.00 11.700          C  
ATOM    692  CG1 VAL A  47      15.027   6.838 -16.890  1.00 11.700          C  
ATOM    693  CG2 VAL A  47      13.766   4.715 -17.339  1.00 11.700          C  
ATOM    694  H   VAL A  47      12.318   5.530 -15.209  1.00  9.660          H  
ATOM    695  HA  VAL A  47      12.598   7.932 -16.962  1.00 10.180          H  
ATOM    696  HB  VAL A  47      13.793   6.474 -18.589  1.00 14.040          H  
ATOM    697 1HG1 VAL A  47      15.916   6.416 -17.356  1.00 14.040          H  
ATOM    698 2HG1 VAL A  47      15.018   7.918 -17.037  1.00 14.040          H  
ATOM    699 3HG1 VAL A  47      15.041   6.618 -15.825  1.00 14.040          H  
ATOM    700 1HG2 VAL A  47      14.653   4.287 -17.802  1.00 14.040          H  
ATOM    701 2HG2 VAL A  47      13.762   4.470 -16.278  1.00 14.040          H  
ATOM    702 3HG2 VAL A  47      12.876   4.291 -17.809  1.00 14.040          H  
ATOM    703  N   ASP A  48      10.198   6.053 -16.996  1.00  8.540          N  
ATOM    704  CA  ASP A  48       9.014   5.638 -17.746  1.00  8.650          C  
ATOM    705  C   ASP A  48       8.486   6.766 -18.624  1.00  8.310          C  
ATOM    706  O   ASP A  48       8.505   7.937 -18.236  1.00  8.320          O  
ATOM    707  CB  ASP A  48       7.923   5.102 -16.826  1.00 12.070          C  
ATOM    708  CG  ASP A  48       8.240   3.696 -16.295  1.00 12.070          C  
ATOM    709  OD1 ASP A  48       9.127   3.056 -16.786  1.00 12.070          O  
ATOM    710  OD2 ASP A  48       7.620   3.274 -15.365  1.00 12.070          O  
ATOM    711  H   ASP A  48      10.185   6.084 -15.971  1.00 10.250          H  
ATOM    712  HA  ASP A  48       9.307   4.822 -18.406  1.00 10.380          H  
ATOM    713 1HB  ASP A  48       7.819   5.780 -15.980  1.00 14.480          H  
ATOM    714 2HB  ASP A  48       6.970   5.089 -17.358  1.00 14.480          H  
ATOM    715  N   HIS A  49       7.999   6.403 -19.808  1.00  8.270          N  
ATOM    716  CA  HIS A  49       7.452   7.365 -20.758  1.00  8.160          C  
ATOM    717  C   HIS A  49       6.230   8.046 -20.158  1.00  8.180          C  
ATOM    718  O   HIS A  49       5.412   7.389 -19.508  1.00  8.210          O  
ATOM    719  CB  HIS A  49       7.089   6.658 -22.072  1.00 11.470          C  
ATOM    720  CG  HIS A  49       6.838   7.574 -23.247  1.00 11.470          C  
ATOM    721  ND1 HIS A  49       5.667   8.289 -23.429  1.00 11.470          N  
ATOM    722  CD2 HIS A  49       7.630   7.873 -24.302  1.00 11.470          C  
ATOM    723  CE1 HIS A  49       5.757   8.987 -24.545  1.00 11.470          C  
ATOM    724  NE2 HIS A  49       6.940   8.750 -25.094  1.00 11.470          N  
ATOM    725  H   HIS A  49       8.025   5.424 -20.055  1.00  9.920          H  
ATOM    726  HA  HIS A  49       8.193   8.134 -20.975  1.00  9.790          H  
ATOM    727 1HB  HIS A  49       7.891   5.974 -22.345  1.00 13.760          H  
ATOM    728 2HB  HIS A  49       6.191   6.062 -21.919  1.00 13.760          H  
ATOM    729  HD1 HIS A  49       4.899   8.450 -22.763  1.00 13.760          H  
ATOM    730  HD2 HIS A  49       8.632   7.553 -24.590  1.00 13.760          H  
ATOM    731  HE1 HIS A  49       4.930   9.622 -24.863  1.00 13.760          H  
ATOM    732  N   SER A  50       6.109   9.351 -20.392  1.00  8.410          N  
ATOM    733  CA  SER A  50       4.991  10.137 -19.902  1.00  8.670          C  
ATOM    734  C   SER A  50       3.682   9.806 -20.605  1.00  8.560          C  
ATOM    735  O   SER A  50       3.654   9.205 -21.687  1.00  8.940          O  
ATOM    736  CB  SER A  50       5.304  11.610 -20.064  1.00 12.030          C  
ATOM    737  OG  SER A  50       5.391  11.967 -21.412  1.00 12.030          O  
ATOM    738  H   SER A  50       6.820   9.821 -20.935  1.00 10.090          H  
ATOM    739  HA  SER A  50       4.867   9.922 -18.840  1.00 10.400          H  
ATOM    740 1HB  SER A  50       4.531  12.187 -19.605  1.00 14.440          H  
ATOM    741 2HB  SER A  50       6.235  11.848 -19.556  1.00 14.440          H  
ATOM    742  HG  SER A  50       5.455  12.932 -21.428  1.00 14.440          H  
ATOM    743  N   THR A  51       2.582  10.213 -19.979  1.00  8.290          N  
ATOM    744  CA  THR A  51       1.241   9.994 -20.500  1.00  8.480          C  
ATOM    745  C   THR A  51       0.500  11.321 -20.666  1.00  7.830          C  
ATOM    746  O   THR A  51      -0.731  11.356 -20.695  1.00  7.720          O  
ATOM    747  CB  THR A  51       0.437   9.079 -19.558  1.00 11.800          C  
ATOM    748  OG1 THR A  51       0.332   9.700 -18.284  1.00 11.800          O  
ATOM    749  CG2 THR A  51       1.186   7.740 -19.379  1.00 11.800          C  
ATOM    750  H   THR A  51       2.672  10.681 -19.090  1.00  9.950          H  
ATOM    751  HA  THR A  51       1.316   9.520 -21.479  1.00 10.180          H  
ATOM    752  HB  THR A  51      -0.558   8.896 -19.964  1.00 14.160          H  
ATOM    753  HG1 THR A  51      -0.342  10.392 -18.328  1.00 14.160          H  
ATOM    754 1HG2 THR A  51       0.638   7.100 -18.711  1.00 14.160          H  
ATOM    755 2HG2 THR A  51       1.287   7.251 -20.346  1.00 14.160          H  
ATOM    756 3HG2 THR A  51       2.175   7.918 -18.962  1.00 14.160          H  
ATOM    757  N   GLY A  52       1.252  12.418 -20.705  1.00  7.630          N  
ATOM    758  CA  GLY A  52       0.686  13.760 -20.811  1.00  7.350          C  
ATOM    759  C   GLY A  52       1.677  14.800 -20.308  1.00  7.270          C  
ATOM    760  O   GLY A  52       2.891  14.588 -20.348  1.00  7.510          O  
ATOM    761  H   GLY A  52       2.255  12.303 -20.687  1.00  9.160          H  
ATOM    762 1HA  GLY A  52       0.424  13.968 -21.848  1.00  8.820          H  
ATOM    763 2HA  GLY A  52      -0.232  13.816 -20.226  1.00  8.820          H  
ATOM    764  N   GLU A  53       1.161  15.948 -19.882  1.00  7.260          N  
ATOM    765  CA  GLU A  53       2.001  17.029 -19.369  1.00  7.540          C  
ATOM    766  C   GLU A  53       2.031  16.989 -17.838  1.00  7.350          C  
ATOM    767  O   GLU A  53       0.985  16.926 -17.198  1.00  7.450          O  
ATOM    768  CB  GLU A  53       1.478  18.376 -19.867  1.00 10.440          C  
ATOM    769  CG  GLU A  53       1.597  18.594 -21.365  1.00 10.440          C  
ATOM    770  CD  GLU A  53       1.116  19.964 -21.801  1.00 10.440          C  
ATOM    771  OE1 GLU A  53       0.427  20.603 -21.042  1.00 10.440          O  
ATOM    772  OE2 GLU A  53       1.456  20.372 -22.885  1.00 10.440          O  
ATOM    773  H   GLU A  53       0.157  16.061 -19.901  1.00  8.710          H  
ATOM    774  HA  GLU A  53       3.019  16.893 -19.734  1.00  9.050          H  
ATOM    775 1HB  GLU A  53       0.431  18.483 -19.595  1.00 12.530          H  
ATOM    776 2HB  GLU A  53       2.008  19.154 -19.384  1.00 12.530          H  
ATOM    777 1HG  GLU A  53       2.640  18.476 -21.653  1.00 12.530          H  
ATOM    778 2HG  GLU A  53       1.019  17.829 -21.880  1.00 12.530          H  
ATOM    779  N   GLU A  54       3.214  17.104 -17.226  1.00  7.310          N  
ATOM    780  CA  GLU A  54       3.312  17.047 -15.753  1.00  7.250          C  
ATOM    781  C   GLU A  54       2.535  18.167 -15.074  1.00  6.790          C  
ATOM    782  O   GLU A  54       1.986  17.991 -13.985  1.00  6.770          O  
ATOM    783  CB  GLU A  54       4.779  17.054 -15.285  1.00 10.170          C  
ATOM    784  CG  GLU A  54       5.582  15.712 -15.465  1.00 10.170          C  
ATOM    785  CD  GLU A  54       5.106  14.600 -14.483  1.00 10.170          C  
ATOM    786  OE1 GLU A  54       4.706  14.962 -13.410  1.00 10.170          O  
ATOM    787  OE2 GLU A  54       5.187  13.412 -14.787  1.00 10.170          O  
ATOM    788  H   GLU A  54       4.051  17.182 -17.787  1.00  8.770          H  
ATOM    789  HA  GLU A  54       2.875  16.104 -15.423  1.00  8.700          H  
ATOM    790 1HB  GLU A  54       5.319  17.831 -15.826  1.00 12.210          H  
ATOM    791 2HB  GLU A  54       4.815  17.319 -14.228  1.00 12.210          H  
ATOM    792 1HG  GLU A  54       5.451  15.358 -16.486  1.00 12.210          H  
ATOM    793 2HG  GLU A  54       6.642  15.906 -15.307  1.00 12.210          H  
ATOM    794  N   GLN A  55       2.475  19.319 -15.727  1.00  6.740          N  
ATOM    795  CA  GLN A  55       1.761  20.481 -15.220  1.00  6.720          C  
ATOM    796  C   GLN A  55       0.244  20.394 -15.431  1.00  6.620          C  
ATOM    797  O   GLN A  55      -0.480  21.325 -15.071  1.00  6.440          O  
ATOM    798  CB  GLN A  55       2.307  21.772 -15.852  1.00  9.420          C  
ATOM    799  CG  GLN A  55       2.032  21.942 -17.352  1.00  9.420          C  
ATOM    800  CD  GLN A  55       3.100  21.308 -18.222  1.00  9.420          C  
ATOM    801  OE1 GLN A  55       3.726  20.300 -17.843  1.00  9.420          O  
ATOM    802  NE2 GLN A  55       3.309  21.875 -19.395  1.00  9.420          N  
ATOM    803  H   GLN A  55       2.993  19.408 -16.600  1.00  8.090          H  
ATOM    804  HA  GLN A  55       1.937  20.537 -14.147  1.00  8.060          H  
ATOM    805 1HB  GLN A  55       1.876  22.631 -15.338  1.00 11.300          H  
ATOM    806 2HB  GLN A  55       3.385  21.815 -15.706  1.00 11.300          H  
ATOM    807 1HG  GLN A  55       1.078  21.485 -17.613  1.00 11.300          H  
ATOM    808 2HG  GLN A  55       2.000  23.006 -17.579  1.00 11.300          H  
ATOM    809 1HE2 GLN A  55       3.989  21.498 -20.024  1.00 11.300          H  
ATOM    810 2HE2 GLN A  55       2.770  22.671 -19.672  1.00 11.300          H  
ATOM    811  N   SER A  56      -0.234  19.334 -16.086  1.00  7.060          N  
ATOM    812  CA  SER A  56      -1.652  19.170 -16.367  1.00  7.430          C  
ATOM    813  C   SER A  56      -2.483  19.067 -15.116  1.00  7.650          C  
ATOM    814  O   SER A  56      -2.095  18.427 -14.125  1.00  8.020          O  
ATOM    815  CB  SER A  56      -1.947  17.919 -17.158  1.00 10.250          C  
ATOM    816  OG  SER A  56      -3.353  17.783 -17.355  1.00 10.250          O  
ATOM    817  H   SER A  56       0.391  18.576 -16.363  1.00  8.470          H  
ATOM    818  HA  SER A  56      -1.991  20.036 -16.935  1.00  8.920          H  
ATOM    819 1HB  SER A  56      -1.441  17.968 -18.117  1.00 12.300          H  
ATOM    820 2HB  SER A  56      -1.562  17.049 -16.626  1.00 12.300          H  
ATOM    821  HG  SER A  56      -3.774  17.542 -16.474  1.00 12.300          H  
ATOM    822  N   SER A  57      -3.671  19.641 -15.191  1.00  7.700          N  
ATOM    823  CA  SER A  57      -4.632  19.525 -14.125  1.00  8.200          C  
ATOM    824  C   SER A  57      -5.182  18.110 -14.164  1.00  8.020          C  
ATOM    825  O   SER A  57      -4.937  17.358 -15.124  1.00  8.050          O  
ATOM    826  CB  SER A  57      -5.746  20.542 -14.290  1.00 11.280          C  
ATOM    827  OG  SER A  57      -6.518  20.259 -15.423  1.00 11.280          O  
ATOM    828  H   SER A  57      -3.925  20.156 -16.023  1.00  9.240          H  
ATOM    829  HA  SER A  57      -4.132  19.686 -13.169  1.00  9.840          H  
ATOM    830 1HB  SER A  57      -6.381  20.532 -13.405  1.00 13.540          H  
ATOM    831 2HB  SER A  57      -5.318  21.540 -14.377  1.00 13.540          H  
ATOM    832  HG  SER A  57      -7.231  20.905 -15.429  1.00 13.540          H  
ATOM    833  N   ASP A  58      -5.882  17.725 -13.101  1.00  8.140          N  
ATOM    834  CA  ASP A  58      -6.493  16.409 -13.020  1.00  8.250          C  
ATOM    835  C   ASP A  58      -7.907  16.505 -13.603  1.00  8.290          C  
ATOM    836  O   ASP A  58      -8.780  17.145 -13.012  1.00  8.230          O  
ATOM    837  CB  ASP A  58      -6.534  15.926 -11.573  1.00 11.510          C  
ATOM    838  CG  ASP A  58      -6.956  14.487 -11.442  1.00 11.510          C  
ATOM    839  OD1 ASP A  58      -7.049  13.822 -12.443  1.00 11.510          O  
ATOM    840  OD2 ASP A  58      -7.160  14.053 -10.329  1.00 11.510          O  
ATOM    841  H   ASP A  58      -6.021  18.375 -12.343  1.00  9.770          H  
ATOM    842  HA  ASP A  58      -5.913  15.705 -13.618  1.00  9.900          H  
ATOM    843 1HB  ASP A  58      -5.547  16.037 -11.123  1.00 13.810          H  
ATOM    844 2HB  ASP A  58      -7.227  16.545 -11.001  1.00 13.810          H  
ATOM    845  N   SER A  59      -8.103  15.950 -14.793  1.00  8.610          N  
ATOM    846  CA  SER A  59      -9.361  16.064 -15.538  1.00  8.830          C  
ATOM    847  C   SER A  59     -10.604  15.596 -14.798  1.00  8.960          C  
ATOM    848  O   SER A  59     -10.617  14.539 -14.161  1.00  9.060          O  
ATOM    849  CB  SER A  59      -9.307  15.253 -16.803  1.00 12.270          C  
ATOM    850  OG  SER A  59     -10.564  15.281 -17.422  1.00 12.270          O  
ATOM    851  H   SER A  59      -7.329  15.440 -15.197  1.00 10.330          H  
ATOM    852  HA  SER A  59      -9.502  17.116 -15.795  1.00 10.600          H  
ATOM    853 1HB  SER A  59      -8.551  15.652 -17.476  1.00 14.730          H  
ATOM    854 2HB  SER A  59      -9.038  14.223 -16.565  1.00 14.730          H  
ATOM    855  HG  SER A  59     -10.565  14.563 -18.076  1.00 14.730          H  
ATOM    856  N   GLU A  60     -11.700  16.340 -14.969  1.00  9.160          N  
ATOM    857  CA  GLU A  60     -12.989  15.999 -14.375  1.00  9.430          C  
ATOM    858  C   GLU A  60     -13.571  14.716 -14.976  1.00  8.960          C  
ATOM    859  O   GLU A  60     -14.521  14.147 -14.441  1.00  8.910          O  
ATOM    860  CB  GLU A  60     -13.990  17.160 -14.533  1.00 13.090          C  
ATOM    861  CG  GLU A  60     -14.442  17.488 -15.982  1.00 13.090          C  
ATOM    862  CD  GLU A  60     -13.516  18.429 -16.711  1.00 13.090          C  
ATOM    863  OE1 GLU A  60     -12.372  18.527 -16.320  1.00 13.090          O  
ATOM    864  OE2 GLU A  60     -13.950  19.051 -17.650  1.00 13.090          O  
ATOM    865  H   GLU A  60     -11.633  17.200 -15.522  1.00 10.990          H  
ATOM    866  HA  GLU A  60     -12.834  15.829 -13.309  1.00 11.320          H  
ATOM    867 1HB  GLU A  60     -14.887  16.937 -13.957  1.00 15.710          H  
ATOM    868 2HB  GLU A  60     -13.554  18.065 -14.114  1.00 15.710          H  
ATOM    869 1HG  GLU A  60     -14.534  16.573 -16.560  1.00 15.710          H  
ATOM    870 2HG  GLU A  60     -15.431  17.940 -15.932  1.00 15.710          H  
ATOM    871  N   SER A  61     -13.002  14.283 -16.105  1.00  8.820          N  
ATOM    872  CA  SER A  61     -13.413  13.096 -16.841  1.00  8.600          C  
ATOM    873  C   SER A  61     -12.832  11.792 -16.285  1.00  7.910          C  
ATOM    874  O   SER A  61     -13.140  10.715 -16.808  1.00  7.720          O  
ATOM    875  CB  SER A  61     -13.051  13.216 -18.318  1.00 12.130          C  
ATOM    876  OG  SER A  61     -11.653  13.216 -18.534  1.00 12.130          O  
ATOM    877  H   SER A  61     -12.220  14.820 -16.474  1.00 10.580          H  
ATOM    878  HA  SER A  61     -14.499  13.025 -16.771  1.00 10.320          H  
ATOM    879 1HB  SER A  61     -13.502  12.386 -18.861  1.00 14.550          H  
ATOM    880 2HB  SER A  61     -13.479  14.135 -18.716  1.00 14.550          H  
ATOM    881  HG  SER A  61     -11.542  13.156 -19.492  1.00 14.550          H  
ATOM    882  N   THR A  62     -11.989  11.871 -15.250  1.00  7.800          N  
ATOM    883  CA  THR A  62     -11.367  10.665 -14.718  1.00  7.420          C  
ATOM    884  C   THR A  62     -12.256   9.839 -13.804  1.00  7.600          C  
ATOM    885  O   THR A  62     -13.407  10.172 -13.516  1.00  7.730          O  
ATOM    886  CB  THR A  62     -10.078  10.978 -13.944  1.00 10.540          C  
ATOM    887  OG1 THR A  62      -9.387   9.741 -13.683  1.00 10.540          O  
ATOM    888  CG2 THR A  62     -10.383  11.683 -12.591  1.00 10.540          C  
ATOM    889  H   THR A  62     -11.748  12.784 -14.853  1.00  9.360          H  
ATOM    890  HA  THR A  62     -11.095  10.033 -15.564  1.00  8.900          H  
ATOM    891  HB  THR A  62      -9.446  11.629 -14.550  1.00 12.650          H  
ATOM    892  HG1 THR A  62      -8.484   9.971 -13.418  1.00 12.650          H  
ATOM    893 1HG2 THR A  62      -9.441  11.891 -12.071  1.00 12.650          H  
ATOM    894 2HG2 THR A  62     -10.902  12.611 -12.766  1.00 12.650          H  
ATOM    895 3HG2 THR A  62     -10.996  11.067 -11.966  1.00 12.650          H  
ATOM    896  N   THR A  63     -11.695   8.717 -13.368  1.00  7.820          N  
ATOM    897  CA  THR A  63     -12.375   7.725 -12.536  1.00  8.140          C  
ATOM    898  C   THR A  63     -12.791   8.261 -11.174  1.00  8.080          C  
ATOM    899  O   THR A  63     -13.903   8.031 -10.691  1.00  8.000          O  
ATOM    900  CB  THR A  63     -11.424   6.533 -12.273  1.00 11.270          C  
ATOM    901  OG1 THR A  63     -11.050   5.904 -13.513  1.00 11.270          O  
ATOM    902  CG2 THR A  63     -12.109   5.513 -11.385  1.00 11.270          C  
ATOM    903  H   THR A  63     -10.731   8.550 -13.651  1.00  9.380          H  
ATOM    904  HA  THR A  63     -13.266   7.386 -13.065  1.00  9.770          H  
ATOM    905  HB  THR A  63     -10.519   6.888 -11.777  1.00 13.520          H  
ATOM    906  HG1 THR A  63     -10.305   5.266 -13.351  1.00 13.520          H  
ATOM    907 1HG2 THR A  63     -11.445   4.724 -11.227  1.00 13.520          H  
ATOM    908 2HG2 THR A  63     -12.380   5.939 -10.424  1.00 13.520          H  
ATOM    909 3HG2 THR A  63     -13.004   5.142 -11.878  1.00 13.520          H  
ATOM    910  N   SER A  64     -11.837   8.905 -10.541  1.00  8.380          N  
ATOM    911  CA  SER A  64     -11.915   9.466  -9.208  1.00  8.660          C  
ATOM    912  C   SER A  64     -10.705  10.364  -9.085  1.00  8.680          C  
ATOM    913  O   SER A  64      -9.656  10.043  -9.644  1.00  8.990          O  
ATOM    914  CB  SER A  64     -11.943   8.367  -8.174  1.00 12.010          C  
ATOM    915  OG  SER A  64     -11.966   8.875  -6.872  1.00 12.010          O  
ATOM    916  H   SER A  64     -10.980   9.032 -11.056  1.00 10.060          H  
ATOM    917  HA  SER A  64     -12.818  10.072  -9.117  1.00 10.390          H  
ATOM    918 1HB  SER A  64     -12.824   7.749  -8.332  1.00 14.410          H  
ATOM    919 2HB  SER A  64     -11.105   7.740  -8.299  1.00 14.410          H  
ATOM    920  HG  SER A  64     -11.881   8.106  -6.284  1.00 14.410          H  
ATOM    921  N   SER A  65     -10.837  11.504  -8.417  1.00  8.620          N  
ATOM    922  CA  SER A  65      -9.717  12.444  -8.310  1.00  8.960          C  
ATOM    923  C   SER A  65      -8.459  11.813  -7.722  1.00  8.480          C  
ATOM    924  O   SER A  65      -8.499  11.125  -6.697  1.00  8.940          O  
ATOM    925  CB  SER A  65     -10.121  13.623  -7.449  1.00 12.410          C  
ATOM    926  OG  SER A  65     -11.185  14.337  -8.029  1.00 12.410          O  
ATOM    927  H   SER A  65     -11.716  11.732  -7.975  1.00 10.340          H  
ATOM    928  HA  SER A  65      -9.471  12.806  -9.313  1.00 10.750          H  
ATOM    929 1HB  SER A  65     -10.409  13.270  -6.461  1.00 14.890          H  
ATOM    930 2HB  SER A  65      -9.261  14.283  -7.324  1.00 14.890          H  
ATOM    931  HG  SER A  65     -11.352  15.081  -7.443  1.00 14.890          H  
ATOM    932  N   LEU A  66      -7.330  12.109  -8.351  1.00  7.730          N  
ATOM    933  CA  LEU A  66      -6.038  11.583  -7.959  1.00  7.480          C  
ATOM    934  C   LEU A  66      -5.320  12.484  -6.959  1.00  7.900          C  
ATOM    935  O   LEU A  66      -5.562  13.691  -6.932  1.00  7.930          O  
ATOM    936  CB  LEU A  66      -5.177  11.465  -9.213  1.00 10.570          C  
ATOM    937  CG  LEU A  66      -5.690  10.537 -10.323  1.00 10.570          C  
ATOM    938  CD1 LEU A  66      -4.822  10.711 -11.486  1.00 10.570          C  
ATOM    939  CD2 LEU A  66      -5.633   9.091  -9.888  1.00 10.570          C  
ATOM    940  H   LEU A  66      -7.371  12.727  -9.175  1.00  9.280          H  
ATOM    941  HA  LEU A  66      -6.218  10.609  -7.524  1.00  8.980          H  
ATOM    942 1HB  LEU A  66      -5.108  12.463  -9.651  1.00 12.690          H  
ATOM    943 2HB  LEU A  66      -4.186  11.163  -8.935  1.00 12.690          H  
ATOM    944  HG  LEU A  66      -6.717  10.809 -10.593  1.00 12.690          H  
ATOM    945 1HD1 LEU A  66      -5.154  10.063 -12.299  1.00 12.690          H  
ATOM    946 2HD1 LEU A  66      -4.856  11.756 -11.813  1.00 12.690          H  
ATOM    947 3HD1 LEU A  66      -3.835  10.450 -11.191  1.00 12.690          H  
ATOM    948 1HD2 LEU A  66      -5.979   8.452 -10.700  1.00 12.690          H  
ATOM    949 2HD2 LEU A  66      -4.612   8.833  -9.640  1.00 12.690          H  
ATOM    950 3HD2 LEU A  66      -6.261   8.937  -9.032  1.00 12.690          H  
ATOM    951  N   PRO A  67      -4.484  11.929  -6.071  1.00  8.390          N  
ATOM    952  CA  PRO A  67      -3.644  12.673  -5.160  1.00  8.930          C  
ATOM    953  C   PRO A  67      -2.527  13.419  -5.918  1.00  8.550          C  
ATOM    954  O   PRO A  67      -1.980  12.887  -6.893  1.00  8.080          O  
ATOM    955  CB  PRO A  67      -3.138  11.578  -4.224  1.00 13.390          C  
ATOM    956  CG  PRO A  67      -3.226  10.297  -5.019  1.00 13.390          C  
ATOM    957  CD  PRO A  67      -4.397  10.466  -5.933  1.00 13.390          C  
ATOM    958  HA  PRO A  67      -4.308  13.362  -4.625  1.00 10.720          H  
ATOM    959 1HB  PRO A  67      -2.107  11.797  -3.919  1.00 16.070          H  
ATOM    960 2HB  PRO A  67      -3.746  11.559  -3.307  1.00 16.070          H  
ATOM    961 1HG  PRO A  67      -2.292  10.116  -5.516  1.00 16.070          H  
ATOM    962 2HG  PRO A  67      -3.370   9.457  -4.345  1.00 16.070          H  
ATOM    963 1HD  PRO A  67      -4.175   9.973  -6.883  1.00 16.070          H  
ATOM    964 2HD  PRO A  67      -5.303  10.073  -5.456  1.00 16.070          H  
ATOM    965  N   PRO A  68      -2.070  14.579  -5.399  1.00  8.920          N  
ATOM    966  CA  PRO A  68      -1.029  15.459  -5.938  1.00  8.880          C  
ATOM    967  C   PRO A  68       0.389  14.893  -5.932  1.00  9.250          C  
ATOM    968  O   PRO A  68       1.321  15.548  -6.393  1.00  9.470          O  
ATOM    969  CB  PRO A  68      -1.115  16.673  -5.006  1.00 13.320          C  
ATOM    970  CG  PRO A  68      -1.653  16.129  -3.705  1.00 13.320          C  
ATOM    971  CD  PRO A  68      -2.627  15.053  -4.111  1.00 13.320          C  
ATOM    972  HA  PRO A  68      -1.313  15.746  -6.962  1.00 10.660          H  
ATOM    973 1HB  PRO A  68      -0.116  17.123  -4.891  1.00 15.980          H  
ATOM    974 2HB  PRO A  68      -1.761  17.444  -5.450  1.00 15.980          H  
ATOM    975 1HG  PRO A  68      -0.826  15.743  -3.087  1.00 15.980          H  
ATOM    976 2HG  PRO A  68      -2.129  16.937  -3.125  1.00 15.980          H  
ATOM    977 1HD  PRO A  68      -2.616  14.266  -3.353  1.00 15.980          H  
ATOM    978 2HD  PRO A  68      -3.630  15.490  -4.257  1.00 15.980          H  
ATOM    979  N   LYS A  69       0.555  13.688  -5.409  1.00  9.510          N  
ATOM    980  CA  LYS A  69       1.850  13.048  -5.336  1.00 10.070          C  
ATOM    981  C   LYS A  69       2.189  12.210  -6.562  1.00  9.870          C  
ATOM    982  O   LYS A  69       3.345  11.792  -6.715  1.00 10.410          O  
ATOM    983  CB  LYS A  69       1.902  12.132  -4.108  1.00 13.870          C  
ATOM    984  CG  LYS A  69       1.737  12.800  -2.742  1.00 13.870          C  
ATOM    985  CD  LYS A  69       2.905  13.705  -2.378  1.00 13.870          C  
ATOM    986  CE  LYS A  69       2.776  14.199  -0.943  1.00 13.870          C  
ATOM    987  NZ  LYS A  69       3.892  15.103  -0.558  1.00 13.870          N  
ATOM    988  H   LYS A  69      -0.231  13.184  -5.029  1.00 11.410          H  
ATOM    989  HA  LYS A  69       2.610  13.824  -5.252  1.00 12.080          H  
ATOM    990 1HB  LYS A  69       1.112  11.379  -4.194  1.00 16.650          H  
ATOM    991 2HB  LYS A  69       2.852  11.597  -4.097  1.00 16.650          H  
ATOM    992 1HG  LYS A  69       0.828  13.399  -2.749  1.00 16.650          H  
ATOM    993 2HG  LYS A  69       1.640  12.025  -1.979  1.00 16.650          H  
ATOM    994 1HD  LYS A  69       3.844  13.157  -2.487  1.00 16.650          H  
ATOM    995 2HD  LYS A  69       2.922  14.569  -3.040  1.00 16.650          H  
ATOM    996 1HE  LYS A  69       1.832  14.733  -0.834  1.00 16.650          H  
ATOM    997 2HE  LYS A  69       2.772  13.339  -0.270  1.00 16.650          H  
ATOM    998 1HZ  LYS A  69       3.766  15.405   0.399  1.00 16.650          H  
ATOM    999 2HZ  LYS A  69       4.770  14.605  -0.643  1.00 16.650          H  
ATOM   1000 3HZ  LYS A  69       3.900  15.908  -1.164  1.00 16.650          H  
ATOM   1001  N   LEU A  70       1.202  11.910  -7.411  1.00  9.150          N  
ATOM   1002  CA  LEU A  70       1.490  10.984  -8.503  1.00  8.950          C  
ATOM   1003  C   LEU A  70       2.114  11.636  -9.732  1.00  8.990          C  
ATOM   1004  O   LEU A  70       1.693  12.718 -10.165  1.00  8.720          O  
ATOM   1005  CB  LEU A  70       0.197  10.313  -8.943  1.00 12.610          C  
ATOM   1006  CG  LEU A  70      -0.574   9.549  -7.886  1.00 12.610          C  
ATOM   1007  CD1 LEU A  70      -1.824   9.014  -8.542  1.00 12.610          C  
ATOM   1008  CD2 LEU A  70       0.255   8.432  -7.240  1.00 12.610          C  
ATOM   1009  H   LEU A  70       0.255  12.293  -7.280  1.00 10.980          H  
ATOM   1010  HA  LEU A  70       2.189  10.239  -8.145  1.00 10.740          H  
ATOM   1011 1HB  LEU A  70      -0.464  11.093  -9.292  1.00 15.130          H  
ATOM   1012 2HB  LEU A  70       0.407   9.653  -9.771  1.00 15.130          H  
ATOM   1013  HG  LEU A  70      -0.866  10.246  -7.122  1.00 15.130          H  
ATOM   1014 1HD1 LEU A  70      -2.431   8.500  -7.808  1.00 15.130          H  
ATOM   1015 2HD1 LEU A  70      -2.380   9.834  -8.962  1.00 15.130          H  
ATOM   1016 3HD1 LEU A  70      -1.545   8.322  -9.331  1.00 15.130          H  
ATOM   1017 1HD2 LEU A  70      -0.339   7.936  -6.492  1.00 15.130          H  
ATOM   1018 2HD2 LEU A  70       0.553   7.720  -7.968  1.00 15.130          H  
ATOM   1019 3HD2 LEU A  70       1.138   8.844  -6.759  1.00 15.130          H  
ATOM   1020  N   SER A  71       3.078  10.920 -10.329  1.00  9.470          N  
ATOM   1021  CA  SER A  71       3.736  11.317 -11.580  1.00  9.760          C  
ATOM   1022  C   SER A  71       2.802  10.991 -12.721  1.00  9.090          C  
ATOM   1023  O   SER A  71       1.851  10.238 -12.532  1.00  8.420          O  
ATOM   1024  CB  SER A  71       5.025  10.548 -11.785  1.00 13.550          C  
ATOM   1025  OG  SER A  71       4.771   9.187 -12.094  1.00 13.550          O  
ATOM   1026  H   SER A  71       3.377  10.047  -9.877  1.00 11.360          H  
ATOM   1027  HA  SER A  71       3.931  12.393 -11.570  1.00 11.710          H  
ATOM   1028 1HB  SER A  71       5.599  11.009 -12.589  1.00 16.260          H  
ATOM   1029 2HB  SER A  71       5.623  10.609 -10.878  1.00 16.260          H  
ATOM   1030  HG  SER A  71       5.638   8.754 -12.081  1.00 16.260          H  
ATOM   1031  N   LEU A  72       3.062  11.451 -13.937  1.00  9.380          N  
ATOM   1032  CA  LEU A  72       2.085  11.108 -14.974  1.00  8.930          C  
ATOM   1033  C   LEU A  72       1.855   9.628 -15.207  1.00  8.790          C  
ATOM   1034  O   LEU A  72       0.702   9.211 -15.374  1.00  8.070          O  
ATOM   1035  CB  LEU A  72       2.523  11.697 -16.285  1.00 12.680          C  
ATOM   1036  CG  LEU A  72       2.405  13.156 -16.418  1.00 12.680          C  
ATOM   1037  CD1 LEU A  72       3.161  13.510 -17.589  1.00 12.680          C  
ATOM   1038  CD2 LEU A  72       0.940  13.571 -16.592  1.00 12.680          C  
ATOM   1039  H   LEU A  72       3.866  12.074 -14.127  1.00 11.260          H  
ATOM   1040  HA  LEU A  72       1.138  11.537 -14.673  1.00 10.720          H  
ATOM   1041 1HB  LEU A  72       3.567  11.437 -16.441  1.00 15.220          H  
ATOM   1042 2HB  LEU A  72       1.935  11.245 -17.072  1.00 15.220          H  
ATOM   1043  HG  LEU A  72       2.809  13.649 -15.555  1.00 15.220          H  
ATOM   1044 1HD1 LEU A  72       3.124  14.541 -17.749  1.00 15.220          H  
ATOM   1045 2HD1 LEU A  72       4.199  13.216 -17.451  1.00 15.220          H  
ATOM   1046 3HD1 LEU A  72       2.742  12.997 -18.426  1.00 15.220          H  
ATOM   1047 1HD2 LEU A  72       0.882  14.627 -16.714  1.00 15.220          H  
ATOM   1048 2HD2 LEU A  72       0.525  13.082 -17.474  1.00 15.220          H  
ATOM   1049 3HD2 LEU A  72       0.363  13.299 -15.732  1.00 15.220          H  
ATOM   1050  N   ARG A  73       2.912   8.820 -15.218  1.00  9.530          N  
ATOM   1051  CA  ARG A  73       2.677   7.407 -15.436  1.00  9.510          C  
ATOM   1052  C   ARG A  73       1.894   6.845 -14.260  1.00  8.760          C  
ATOM   1053  O   ARG A  73       1.019   5.995 -14.444  1.00  8.250          O  
ATOM   1054  CB  ARG A  73       3.956   6.631 -15.649  1.00 13.320          C  
ATOM   1055  CG  ARG A  73       3.769   5.118 -15.898  1.00 13.320          C  
ATOM   1056  CD  ARG A  73       3.067   4.826 -17.169  1.00 13.320          C  
ATOM   1057  NE  ARG A  73       2.950   3.395 -17.397  1.00 13.320          N  
ATOM   1058  CZ  ARG A  73       2.343   2.833 -18.459  1.00 13.320          C  
ATOM   1059  NH1 ARG A  73       1.815   3.589 -19.399  1.00 13.320          N  
ATOM   1060  NH2 ARG A  73       2.287   1.514 -18.561  1.00 13.320          N  
ATOM   1061  H   ARG A  73       3.843   9.191 -15.098  1.00 11.440          H  
ATOM   1062  HA  ARG A  73       2.069   7.312 -16.333  1.00 11.410          H  
ATOM   1063 1HB  ARG A  73       4.488   7.039 -16.514  1.00 15.990          H  
ATOM   1064 2HB  ARG A  73       4.578   6.764 -14.805  1.00 15.990          H  
ATOM   1065 1HG  ARG A  73       4.745   4.632 -15.931  1.00 15.990          H  
ATOM   1066 2HG  ARG A  73       3.179   4.681 -15.100  1.00 15.990          H  
ATOM   1067 1HD  ARG A  73       2.058   5.232 -17.134  1.00 15.990          H  
ATOM   1068 2HD  ARG A  73       3.618   5.272 -18.002  1.00 15.990          H  
ATOM   1069  HE  ARG A  73       3.358   2.773 -16.706  1.00 15.990          H  
ATOM   1070 1HH1 ARG A  73       1.859   4.597 -19.327  1.00 15.990          H  
ATOM   1071 2HH1 ARG A  73       1.363   3.168 -20.198  1.00 15.990          H  
ATOM   1072 1HH2 ARG A  73       2.696   0.933 -17.842  1.00 15.990          H  
ATOM   1073 2HH2 ARG A  73       1.839   1.085 -19.358  1.00 15.990          H  
ATOM   1074  N   GLN A  74       2.199   7.298 -13.039  1.00  8.780          N  
ATOM   1075  CA  GLN A  74       1.440   6.805 -11.905  1.00  8.290          C  
ATOM   1076  C   GLN A  74      -0.025   7.238 -11.984  1.00  7.270          C  
ATOM   1077  O   GLN A  74      -0.909   6.444 -11.687  1.00  6.750          O  
ATOM   1078  CB  GLN A  74       2.010   7.290 -10.587  1.00 11.800          C  
ATOM   1079  CG  GLN A  74       3.322   6.718 -10.190  1.00 11.800          C  
ATOM   1080  CD  GLN A  74       3.825   7.287  -8.896  1.00 11.800          C  
ATOM   1081  OE1 GLN A  74       3.938   8.524  -8.694  1.00 11.800          O  
ATOM   1082  NE2 GLN A  74       4.109   6.374  -7.971  1.00 11.800          N  
ATOM   1083  H   GLN A  74       2.958   7.971 -12.906  1.00 10.540          H  
ATOM   1084  HA  GLN A  74       1.471   5.717 -11.918  1.00  9.950          H  
ATOM   1085 1HB  GLN A  74       2.108   8.361 -10.620  1.00 14.160          H  
ATOM   1086 2HB  GLN A  74       1.313   7.042  -9.824  1.00 14.160          H  
ATOM   1087 1HG  GLN A  74       3.219   5.641 -10.076  1.00 14.160          H  
ATOM   1088 2HG  GLN A  74       4.049   6.952 -10.957  1.00 14.160          H  
ATOM   1089 1HE2 GLN A  74       4.427   6.640  -7.057  1.00 14.160          H  
ATOM   1090 2HE2 GLN A  74       3.989   5.400  -8.173  1.00 14.160          H  
ATOM   1091  N   ARG A  75      -0.296   8.478 -12.413  1.00  7.060          N  
ATOM   1092  CA  ARG A  75      -1.668   8.980 -12.487  1.00  6.200          C  
ATOM   1093  C   ARG A  75      -2.478   8.088 -13.413  1.00  5.780          C  
ATOM   1094  O   ARG A  75      -3.630   7.737 -13.128  1.00  5.090          O  
ATOM   1095  CB  ARG A  75      -1.698  10.405 -13.046  1.00  9.020          C  
ATOM   1096  CG  ARG A  75      -1.134  11.515 -12.142  1.00  9.020          C  
ATOM   1097  CD  ARG A  75      -1.172  12.825 -12.815  1.00  9.020          C  
ATOM   1098  NE  ARG A  75      -0.371  13.829 -12.119  1.00  9.020          N  
ATOM   1099  CZ  ARG A  75      -0.326  15.157 -12.433  1.00  9.020          C  
ATOM   1100  NH1 ARG A  75      -1.087  15.662 -13.409  1.00  9.020          N  
ATOM   1101  NH2 ARG A  75       0.484  15.949 -11.754  1.00  9.020          N  
ATOM   1102  H   ARG A  75       0.481   9.097 -12.636  1.00  8.470          H  
ATOM   1103  HA  ARG A  75      -2.107   8.958 -11.497  1.00  7.440          H  
ATOM   1104 1HB  ARG A  75      -1.099  10.425 -13.952  1.00 10.830          H  
ATOM   1105 2HB  ARG A  75      -2.705  10.673 -13.337  1.00 10.830          H  
ATOM   1106 1HG  ARG A  75      -1.738  11.592 -11.243  1.00 10.830          H  
ATOM   1107 2HG  ARG A  75      -0.125  11.310 -11.863  1.00 10.830          H  
ATOM   1108 1HD  ARG A  75      -0.795  12.721 -13.819  1.00 10.830          H  
ATOM   1109 2HD  ARG A  75      -2.204  13.171 -12.845  1.00 10.830          H  
ATOM   1110  HE  ARG A  75       0.264  13.495 -11.361  1.00 10.830          H  
ATOM   1111 1HH1 ARG A  75      -1.707  15.073 -13.932  1.00 10.830          H  
ATOM   1112 2HH1 ARG A  75      -1.078  16.683 -13.628  1.00 10.830          H  
ATOM   1113 1HH2 ARG A  75       1.066  15.568 -11.014  1.00 10.830          H  
ATOM   1114 2HH2 ARG A  75       0.545  16.934 -11.989  1.00 10.830          H  
ATOM   1115  N   PHE A  76      -1.851   7.730 -14.532  1.00  6.370          N  
ATOM   1116  CA  PHE A  76      -2.418   6.853 -15.535  1.00  6.280          C  
ATOM   1117  C   PHE A  76      -2.752   5.493 -14.939  1.00  5.960          C  
ATOM   1118  O   PHE A  76      -3.903   5.048 -14.983  1.00  5.380          O  
ATOM   1119  CB  PHE A  76      -1.404   6.716 -16.669  1.00  8.830          C  
ATOM   1120  CG  PHE A  76      -1.709   5.762 -17.742  1.00  8.830          C  
ATOM   1121  CD1 PHE A  76      -2.538   6.103 -18.784  1.00  8.830          C  
ATOM   1122  CD2 PHE A  76      -1.132   4.503 -17.721  1.00  8.830          C  
ATOM   1123  CE1 PHE A  76      -2.786   5.206 -19.794  1.00  8.830          C  
ATOM   1124  CE2 PHE A  76      -1.381   3.604 -18.719  1.00  8.830          C  
ATOM   1125  CZ  PHE A  76      -2.205   3.955 -19.762  1.00  8.830          C  
ATOM   1126  H   PHE A  76      -0.919   8.126 -14.702  1.00  7.640          H  
ATOM   1127  HA  PHE A  76      -3.329   7.306 -15.920  1.00  7.540          H  
ATOM   1128 1HB  PHE A  76      -1.263   7.698 -17.123  1.00 10.590          H  
ATOM   1129 2HB  PHE A  76      -0.453   6.445 -16.259  1.00 10.590          H  
ATOM   1130  HD1 PHE A  76      -2.992   7.096 -18.807  1.00 10.590          H  
ATOM   1131  HD2 PHE A  76      -0.472   4.231 -16.897  1.00 10.590          H  
ATOM   1132  HE1 PHE A  76      -3.442   5.482 -20.621  1.00 10.590          H  
ATOM   1133  HE2 PHE A  76      -0.929   2.614 -18.691  1.00 10.590          H  
ATOM   1134  HZ  PHE A  76      -2.407   3.243 -20.561  1.00 10.590          H  
ATOM   1135  N   LEU A  77      -1.765   4.854 -14.312  1.00  6.470          N  
ATOM   1136  CA  LEU A  77      -1.979   3.523 -13.773  1.00  6.420          C  
ATOM   1137  C   LEU A  77      -3.031   3.523 -12.678  1.00  5.570          C  
ATOM   1138  O   LEU A  77      -3.841   2.593 -12.588  1.00  5.270          O  
ATOM   1139  CB  LEU A  77      -0.671   2.979 -13.198  1.00  9.010          C  
ATOM   1140  CG  LEU A  77       0.478   2.673 -14.189  1.00  9.010          C  
ATOM   1141  CD1 LEU A  77       1.723   2.331 -13.369  1.00  9.010          C  
ATOM   1142  CD2 LEU A  77       0.102   1.532 -15.129  1.00  9.010          C  
ATOM   1143  H   LEU A  77      -0.836   5.287 -14.255  1.00  7.760          H  
ATOM   1144  HA  LEU A  77      -2.335   2.883 -14.573  1.00  7.700          H  
ATOM   1145 1HB  LEU A  77      -0.295   3.705 -12.473  1.00 10.810          H  
ATOM   1146 2HB  LEU A  77      -0.894   2.061 -12.673  1.00 10.810          H  
ATOM   1147  HG  LEU A  77       0.697   3.556 -14.778  1.00 10.810          H  
ATOM   1148 1HD1 LEU A  77       2.567   2.134 -14.031  1.00 10.810          H  
ATOM   1149 2HD1 LEU A  77       1.962   3.171 -12.725  1.00 10.810          H  
ATOM   1150 3HD1 LEU A  77       1.539   1.450 -12.751  1.00 10.810          H  
ATOM   1151 1HD2 LEU A  77       0.932   1.339 -15.803  1.00 10.810          H  
ATOM   1152 2HD2 LEU A  77      -0.109   0.635 -14.546  1.00 10.810          H  
ATOM   1153 3HD2 LEU A  77      -0.772   1.795 -15.716  1.00 10.810          H  
ATOM   1154  N   VAL A  78      -3.031   4.567 -11.854  1.00  5.340          N  
ATOM   1155  CA  VAL A  78      -3.968   4.690 -10.759  1.00  4.840          C  
ATOM   1156  C   VAL A  78      -5.386   4.867 -11.255  1.00  3.990          C  
ATOM   1157  O   VAL A  78      -6.277   4.163 -10.787  1.00  3.660          O  
ATOM   1158  CB  VAL A  78      -3.537   5.800  -9.804  1.00  6.980          C  
ATOM   1159  CG1 VAL A  78      -4.598   6.053  -8.764  1.00  6.980          C  
ATOM   1160  CG2 VAL A  78      -2.260   5.358  -9.107  1.00  6.980          C  
ATOM   1161  H   VAL A  78      -2.326   5.297 -11.980  1.00  6.410          H  
ATOM   1162  HA  VAL A  78      -3.947   3.784 -10.183  1.00  5.810          H  
ATOM   1163  HB  VAL A  78      -3.366   6.716 -10.374  1.00  8.370          H  
ATOM   1164 1HG1 VAL A  78      -4.272   6.835  -8.089  1.00  8.370          H  
ATOM   1165 2HG1 VAL A  78      -5.529   6.354  -9.229  1.00  8.370          H  
ATOM   1166 3HG1 VAL A  78      -4.759   5.136  -8.206  1.00  8.370          H  
ATOM   1167 1HG2 VAL A  78      -1.935   6.133  -8.451  1.00  8.370          H  
ATOM   1168 2HG2 VAL A  78      -2.456   4.451  -8.538  1.00  8.370          H  
ATOM   1169 3HG2 VAL A  78      -1.483   5.153  -9.821  1.00  8.370          H  
ATOM   1170  N   CYS A  79      -5.629   5.742 -12.237  1.00  3.920          N  
ATOM   1171  CA  CYS A  79      -7.010   5.893 -12.671  1.00  3.530          C  
ATOM   1172  C   CYS A  79      -7.542   4.600 -13.312  1.00  3.480          C  
ATOM   1173  O   CYS A  79      -8.745   4.320 -13.206  1.00  3.360          O  
ATOM   1174  CB  CYS A  79      -7.151   7.049 -13.659  1.00  5.100          C  
ATOM   1175  SG  CYS A  79      -6.383   6.782 -15.277  1.00  5.100          S  
ATOM   1176  H   CYS A  79      -4.877   6.328 -12.617  1.00  4.700          H  
ATOM   1177  HA  CYS A  79      -7.616   6.126 -11.797  1.00  4.240          H  
ATOM   1178 1HB  CYS A  79      -8.205   7.269 -13.816  1.00  6.120          H  
ATOM   1179 2HB  CYS A  79      -6.693   7.937 -13.223  1.00  6.120          H  
ATOM   1180  HG  CYS A  79      -5.207   6.277 -14.829  1.00  6.120          H  
ATOM   1181  N   ILE A  80      -6.645   3.790 -13.909  1.00  3.950          N  
ATOM   1182  CA  ILE A  80      -7.011   2.505 -14.503  1.00  4.180          C  
ATOM   1183  C   ILE A  80      -7.312   1.490 -13.410  1.00  3.790          C  
ATOM   1184  O   ILE A  80      -8.314   0.766 -13.490  1.00  3.740          O  
ATOM   1185  CB  ILE A  80      -5.897   1.975 -15.416  1.00  5.760          C  
ATOM   1186  CG1 ILE A  80      -5.770   2.916 -16.616  1.00  5.760          C  
ATOM   1187  CG2 ILE A  80      -6.223   0.517 -15.861  1.00  5.760          C  
ATOM   1188  CD1 ILE A  80      -4.536   2.726 -17.422  1.00  5.760          C  
ATOM   1189  H   ILE A  80      -5.678   4.127 -14.013  1.00  4.740          H  
ATOM   1190  HA  ILE A  80      -7.907   2.645 -15.102  1.00  5.020          H  
ATOM   1191  HB  ILE A  80      -4.948   1.994 -14.884  1.00  6.910          H  
ATOM   1192 1HG1 ILE A  80      -6.630   2.774 -17.263  1.00  6.910          H  
ATOM   1193 2HG1 ILE A  80      -5.775   3.938 -16.261  1.00  6.910          H  
ATOM   1194 1HG2 ILE A  80      -5.441   0.139 -16.506  1.00  6.910          H  
ATOM   1195 2HG2 ILE A  80      -6.298  -0.141 -14.996  1.00  6.910          H  
ATOM   1196 3HG2 ILE A  80      -7.172   0.505 -16.399  1.00  6.910          H  
ATOM   1197 1HD1 ILE A  80      -4.548   3.445 -18.229  1.00  6.910          H  
ATOM   1198 2HD1 ILE A  80      -3.665   2.902 -16.790  1.00  6.910          H  
ATOM   1199 3HD1 ILE A  80      -4.488   1.729 -17.835  1.00  6.910          H  
ATOM   1200  N   GLY A  81      -6.409   1.397 -12.424  1.00  3.890          N  
ATOM   1201  CA  GLY A  81      -6.571   0.500 -11.299  1.00  4.000          C  
ATOM   1202  C   GLY A  81      -7.844   0.845 -10.551  1.00  3.890          C  
ATOM   1203  O   GLY A  81      -8.519  -0.028 -10.023  1.00  4.160          O  
ATOM   1204  H   GLY A  81      -5.573   1.985 -12.454  1.00  4.670          H  
ATOM   1205 1HA  GLY A  81      -6.607  -0.528 -11.652  1.00  4.800          H  
ATOM   1206 2HA  GLY A  81      -5.714   0.595 -10.639  1.00  4.800          H  
ATOM   1207  N   TRP A  82      -8.182   2.125 -10.500  1.00  3.840          N  
ATOM   1208  CA  TRP A  82      -9.400   2.526  -9.846  1.00  4.270          C  
ATOM   1209  C   TRP A  82     -10.634   2.229 -10.705  1.00  4.340          C  
ATOM   1210  O   TRP A  82     -11.684   1.839 -10.201  1.00  4.880          O  
ATOM   1211  CB  TRP A  82      -9.311   3.988  -9.479  1.00  5.810          C  
ATOM   1212  CG  TRP A  82      -8.363   4.246  -8.366  1.00  5.810          C  
ATOM   1213  CD1 TRP A  82      -7.611   3.337  -7.664  1.00  5.810          C  
ATOM   1214  CD2 TRP A  82      -8.094   5.513  -7.790  1.00  5.810          C  
ATOM   1215  NE1 TRP A  82      -6.910   3.966  -6.694  1.00  5.810          N  
ATOM   1216  CE2 TRP A  82      -7.199   5.305  -6.739  1.00  5.810          C  
ATOM   1217  CE3 TRP A  82      -8.537   6.781  -8.063  1.00  5.810          C  
ATOM   1218  CZ2 TRP A  82      -6.748   6.352  -5.947  1.00  5.810          C  
ATOM   1219  CZ3 TRP A  82      -8.107   7.821  -7.291  1.00  5.810          C  
ATOM   1220  CH2 TRP A  82      -7.236   7.623  -6.254  1.00  5.810          C  
ATOM   1221  H   TRP A  82      -7.548   2.830 -10.879  1.00  4.610          H  
ATOM   1222  HA  TRP A  82      -9.485   1.958  -8.934  1.00  5.120          H  
ATOM   1223 1HB  TRP A  82      -8.986   4.557 -10.344  1.00  6.970          H  
ATOM   1224 2HB  TRP A  82     -10.283   4.354  -9.186  1.00  6.970          H  
ATOM   1225  HD1 TRP A  82      -7.577   2.266  -7.840  1.00  6.970          H  
ATOM   1226  HE1 TRP A  82      -6.292   3.507  -6.055  1.00  6.970          H  
ATOM   1227  HE3 TRP A  82      -9.219   6.950  -8.884  1.00  6.970          H  
ATOM   1228  HZ2 TRP A  82      -6.049   6.209  -5.117  1.00  6.970          H  
ATOM   1229  HZ3 TRP A  82      -8.480   8.816  -7.528  1.00  6.970          H  
ATOM   1230  HH2 TRP A  82      -6.927   8.480  -5.667  1.00  6.970          H  
ATOM   1231  N   ALA A  83     -10.528   2.373 -12.024  1.00  4.170          N  
ATOM   1232  CA  ALA A  83     -11.665   2.062 -12.878  1.00  4.550          C  
ATOM   1233  C   ALA A  83     -12.071   0.592 -12.729  1.00  4.280          C  
ATOM   1234  O   ALA A  83     -13.256   0.255 -12.766  1.00  4.630          O  
ATOM   1235  CB  ALA A  83     -11.325   2.362 -14.325  1.00  6.220          C  
ATOM   1236  H   ALA A  83      -9.686   2.781 -12.435  1.00  5.000          H  
ATOM   1237  HA  ALA A  83     -12.505   2.682 -12.569  1.00  5.460          H  
ATOM   1238 1HB  ALA A  83     -12.186   2.146 -14.953  1.00  7.460          H  
ATOM   1239 2HB  ALA A  83     -11.055   3.410 -14.424  1.00  7.460          H  
ATOM   1240 3HB  ALA A  83     -10.484   1.742 -14.632  1.00  7.460          H  
ATOM   1241  N   ASP A  84     -11.069  -0.275 -12.561  1.00  4.130          N  
ATOM   1242  CA  ASP A  84     -11.239  -1.714 -12.420  1.00  4.400          C  
ATOM   1243  C   ASP A  84     -11.978  -2.133 -11.107  1.00  4.720          C  
ATOM   1244  O   ASP A  84     -11.492  -1.878  -9.981  1.00  5.020          O  
ATOM   1245  CB  ASP A  84      -9.889  -2.402 -12.558  1.00  6.050          C  
ATOM   1246  CG  ASP A  84      -9.939  -3.962 -12.551  1.00  6.050          C  
ATOM   1247  OD1 ASP A  84     -10.682  -4.574 -11.772  1.00  6.050          O  
ATOM   1248  OD2 ASP A  84      -9.207  -4.533 -13.334  1.00  6.050          O  
ATOM   1249  H   ASP A  84     -10.115   0.102 -12.602  1.00  4.960          H  
ATOM   1250  HA  ASP A  84     -11.778  -2.031 -13.294  1.00  5.280          H  
ATOM   1251 1HB  ASP A  84      -9.442  -2.085 -13.504  1.00  7.260          H  
ATOM   1252 2HB  ASP A  84      -9.246  -2.035 -11.805  1.00  7.260          H  
ATOM   1253  N   PRO A  85     -13.142  -2.826 -11.226  1.00  5.180          N  
ATOM   1254  CA  PRO A  85     -13.997  -3.297 -10.149  1.00  5.940          C  
ATOM   1255  C   PRO A  85     -13.280  -4.044  -9.028  1.00  6.650          C  
ATOM   1256  O   PRO A  85     -13.778  -4.033  -7.902  1.00  7.300          O  
ATOM   1257  CB  PRO A  85     -14.966  -4.238 -10.876  1.00  8.910          C  
ATOM   1258  CG  PRO A  85     -15.074  -3.675 -12.260  1.00  8.910          C  
ATOM   1259  CD  PRO A  85     -13.698  -3.155 -12.584  1.00  8.910          C  
ATOM   1260  HA  PRO A  85     -14.540  -2.433  -9.737  1.00  7.130          H  
ATOM   1261 1HB  PRO A  85     -14.568  -5.264 -10.860  1.00 10.690          H  
ATOM   1262 2HB  PRO A  85     -15.929  -4.264 -10.345  1.00 10.690          H  
ATOM   1263 1HG  PRO A  85     -15.405  -4.456 -12.961  1.00 10.690          H  
ATOM   1264 2HG  PRO A  85     -15.839  -2.882 -12.286  1.00 10.690          H  
ATOM   1265 1HD  PRO A  85     -13.087  -3.926 -13.090  1.00 10.690          H  
ATOM   1266 2HD  PRO A  85     -13.853  -2.245 -13.191  1.00 10.690          H  
ATOM   1267  N   ASN A  86     -12.142  -4.717  -9.298  1.00  6.820          N  
ATOM   1268  CA  ASN A  86     -11.516  -5.419  -8.185  1.00  7.810          C  
ATOM   1269  C   ASN A  86     -10.050  -5.025  -8.013  1.00  7.910          C  
ATOM   1270  O   ASN A  86      -9.207  -5.839  -7.599  1.00  8.910          O  
ATOM   1271  CB  ASN A  86     -11.636  -6.918  -8.391  1.00 10.540          C  
ATOM   1272  CG  ASN A  86     -13.062  -7.410  -8.355  1.00 10.540          C  
ATOM   1273  OD1 ASN A  86     -13.691  -7.497  -7.295  1.00 10.540          O  
ATOM   1274  ND2 ASN A  86     -13.582  -7.744  -9.507  1.00 10.540          N  
ATOM   1275  H   ASN A  86     -11.694  -4.739 -10.232  1.00  8.180          H  
ATOM   1276  HA  ASN A  86     -12.024  -5.151  -7.259  1.00  9.370          H  
ATOM   1277 1HB  ASN A  86     -11.199  -7.179  -9.357  1.00 12.650          H  
ATOM   1278 2HB  ASN A  86     -11.069  -7.439  -7.623  1.00 12.650          H  
ATOM   1279 1HD2 ASN A  86     -14.522  -8.082  -9.554  1.00 12.650          H  
ATOM   1280 2HD2 ASN A  86     -13.032  -7.658 -10.337  1.00 12.650          H  
ATOM   1281  N   LYS A  87      -9.792  -3.732  -8.210  1.00  7.060          N  
ATOM   1282  CA  LYS A  87      -8.502  -3.087  -7.968  1.00  7.420          C  
ATOM   1283  C   LYS A  87      -8.659  -1.813  -7.127  1.00  7.440          C  
ATOM   1284  O   LYS A  87      -7.751  -1.433  -6.368  1.00  7.950          O  
ATOM   1285  CB  LYS A  87      -7.773  -2.807  -9.261  1.00 10.240          C  
ATOM   1286  CG  LYS A  87      -7.265  -4.024 -10.006  1.00 10.240          C  
ATOM   1287  CD  LYS A  87      -6.451  -3.607 -11.233  1.00 10.240          C  
ATOM   1288  CE  LYS A  87      -5.966  -4.808 -12.056  1.00 10.240          C  
ATOM   1289  NZ  LYS A  87      -5.010  -5.673 -11.293  1.00 10.240          N  
ATOM   1290  H   LYS A  87     -10.545  -3.166  -8.613  1.00  8.470          H  
ATOM   1291  HA  LYS A  87      -7.881  -3.771  -7.394  1.00  8.900          H  
ATOM   1292 1HB  LYS A  87      -8.482  -2.375  -9.896  1.00 12.290          H  
ATOM   1293 2HB  LYS A  87      -7.001  -2.079  -9.120  1.00 12.290          H  
ATOM   1294 1HG  LYS A  87      -6.648  -4.614  -9.333  1.00 12.290          H  
ATOM   1295 2HG  LYS A  87      -8.112  -4.630 -10.325  1.00 12.290          H  
ATOM   1296 1HD  LYS A  87      -7.057  -2.980 -11.878  1.00 12.290          H  
ATOM   1297 2HD  LYS A  87      -5.582  -3.032 -10.913  1.00 12.290          H  
ATOM   1298 1HE  LYS A  87      -6.824  -5.406 -12.365  1.00 12.290          H  
ATOM   1299 2HE  LYS A  87      -5.462  -4.431 -12.944  1.00 12.290          H  
ATOM   1300 1HZ  LYS A  87      -4.700  -6.435 -11.873  1.00 12.290          H  
ATOM   1301 2HZ  LYS A  87      -4.190  -5.104 -10.998  1.00 12.290          H  
ATOM   1302 3HZ  LYS A  87      -5.459  -6.040 -10.476  1.00 12.290          H  
ATOM   1303  N   TYR A  88      -9.835  -1.170  -7.201  1.00  7.140          N  
ATOM   1304  CA  TYR A  88     -10.046   0.089  -6.485  1.00  7.340          C  
ATOM   1305  C   TYR A  88     -10.352  -0.219  -5.023  1.00  8.390          C  
ATOM   1306  O   TYR A  88     -11.498  -0.086  -4.574  1.00  8.830          O  
ATOM   1307  CB  TYR A  88     -11.230   0.870  -7.076  1.00 10.200          C  
ATOM   1308  CG  TYR A  88     -11.311   2.410  -6.721  1.00 10.200          C  
ATOM   1309  CD1 TYR A  88     -10.417   3.015  -5.846  1.00 10.200          C  
ATOM   1310  CD2 TYR A  88     -12.282   3.202  -7.327  1.00 10.200          C  
ATOM   1311  CE1 TYR A  88     -10.497   4.357  -5.581  1.00 10.200          C  
ATOM   1312  CE2 TYR A  88     -12.354   4.563  -7.050  1.00 10.200          C  
ATOM   1313  CZ  TYR A  88     -11.461   5.132  -6.174  1.00 10.200          C  
ATOM   1314  OH  TYR A  88     -11.527   6.479  -5.876  1.00 10.200          O  
ATOM   1315  H   TYR A  88     -10.537  -1.497  -7.869  1.00  8.570          H  
ATOM   1316  HA  TYR A  88      -9.132   0.677  -6.548  1.00  8.810          H  
ATOM   1317 1HB  TYR A  88     -11.223   0.749  -8.140  1.00 12.240          H  
ATOM   1318 2HB  TYR A  88     -12.154   0.410  -6.735  1.00 12.240          H  
ATOM   1319  HD1 TYR A  88      -9.649   2.449  -5.370  1.00 12.240          H  
ATOM   1320  HD2 TYR A  88     -12.987   2.750  -8.027  1.00 12.240          H  
ATOM   1321  HE1 TYR A  88      -9.786   4.804  -4.902  1.00 12.240          H  
ATOM   1322  HE2 TYR A  88     -13.119   5.177  -7.527  1.00 12.240          H  
ATOM   1323  HH  TYR A  88     -12.281   6.877  -6.328  1.00 12.240          H  
ATOM   1324  N   GLY A  89      -9.285  -0.571  -4.295  1.00  9.000          N  
ATOM   1325  CA  GLY A  89      -9.298  -1.047  -2.908  1.00 10.120          C  
ATOM   1326  C   GLY A  89     -10.051  -0.133  -1.955  1.00 10.670          C  
ATOM   1327  O   GLY A  89     -10.620  -0.587  -0.966  1.00 10.820          O  
ATOM   1328  H   GLY A  89      -8.410  -0.621  -4.825  1.00 10.800          H  
ATOM   1329 1HA  GLY A  89      -9.722  -2.048  -2.878  1.00 12.140          H  
ATOM   1330 2HA  GLY A  89      -8.267  -1.147  -2.569  1.00 12.140          H  
ATOM   1331  N   ARG A  90     -10.088   1.146  -2.277  1.00 11.170          N  
ATOM   1332  CA  ARG A  90     -10.754   2.167  -1.484  1.00 11.900          C  
ATOM   1333  C   ARG A  90     -12.205   1.811  -1.171  1.00 12.210          C  
ATOM   1334  O   ARG A  90     -12.724   2.193  -0.119  1.00 12.550          O  
ATOM   1335  CB  ARG A  90     -10.743   3.494  -2.211  1.00 16.370          C  
ATOM   1336  CG  ARG A  90     -11.231   4.684  -1.408  1.00 16.370          C  
ATOM   1337  CD  ARG A  90     -11.138   5.951  -2.190  1.00 16.370          C  
ATOM   1338  NE  ARG A  90      -9.749   6.283  -2.548  1.00 16.370          N  
ATOM   1339  CZ  ARG A  90      -8.853   6.906  -1.752  1.00 16.370          C  
ATOM   1340  NH1 ARG A  90      -9.180   7.280  -0.530  1.00 16.370          N  
ATOM   1341  NH2 ARG A  90      -7.632   7.138  -2.200  1.00 16.370          N  
ATOM   1342  H   ARG A  90      -9.609   1.398  -3.126  1.00 13.400          H  
ATOM   1343  HA  ARG A  90     -10.212   2.275  -0.544  1.00 14.280          H  
ATOM   1344 1HB  ARG A  90      -9.763   3.705  -2.586  1.00 19.640          H  
ATOM   1345 2HB  ARG A  90     -11.407   3.412  -3.061  1.00 19.640          H  
ATOM   1346 1HG  ARG A  90     -12.280   4.541  -1.148  1.00 19.640          H  
ATOM   1347 2HG  ARG A  90     -10.642   4.775  -0.500  1.00 19.640          H  
ATOM   1348 1HD  ARG A  90     -11.706   5.834  -3.113  1.00 19.640          H  
ATOM   1349 2HD  ARG A  90     -11.564   6.773  -1.620  1.00 19.640          H  
ATOM   1350  HE  ARG A  90      -9.437   6.030  -3.477  1.00 19.640          H  
ATOM   1351 1HH1 ARG A  90     -10.107   7.108  -0.173  1.00 19.640          H  
ATOM   1352 2HH1 ARG A  90      -8.496   7.743   0.053  1.00 19.640          H  
ATOM   1353 1HH2 ARG A  90      -7.362   6.848  -3.131  1.00 19.640          H  
ATOM   1354 2HH2 ARG A  90      -6.950   7.599  -1.609  1.00 19.640          H  
ATOM   1355  N   HIS A  91     -12.885   1.151  -2.113  1.00 12.280          N  
ATOM   1356  CA  HIS A  91     -14.290   0.825  -1.949  1.00 12.790          C  
ATOM   1357  C   HIS A  91     -14.541  -0.683  -1.986  1.00 13.440          C  
ATOM   1358  O   HIS A  91     -15.645  -1.119  -2.325  1.00 14.000          O  
ATOM   1359  CB  HIS A  91     -15.094   1.516  -3.048  1.00 17.700          C  
ATOM   1360  CG  HIS A  91     -14.967   3.004  -3.005  1.00 17.700          C  
ATOM   1361  ND1 HIS A  91     -15.563   3.777  -2.034  1.00 17.700          N  
ATOM   1362  CD2 HIS A  91     -14.301   3.854  -3.809  1.00 17.700          C  
ATOM   1363  CE1 HIS A  91     -15.271   5.046  -2.251  1.00 17.700          C  
ATOM   1364  NE2 HIS A  91     -14.507   5.123  -3.324  1.00 17.700          N  
ATOM   1365  H   HIS A  91     -12.419   0.831  -2.970  1.00 14.740          H  
ATOM   1366  HA  HIS A  91     -14.639   1.191  -0.987  1.00 15.350          H  
ATOM   1367 1HB  HIS A  91     -14.746   1.170  -4.023  1.00 21.240          H  
ATOM   1368 2HB  HIS A  91     -16.147   1.254  -2.957  1.00 21.240          H  
ATOM   1369  HD1 HIS A  91     -15.900   3.440  -1.154  1.00 21.240          H  
ATOM   1370  HD2 HIS A  91     -13.692   3.694  -4.686  1.00 21.240          H  
ATOM   1371  HE1 HIS A  91     -15.652   5.821  -1.588  1.00 21.240          H  
ATOM   1372  N   ASP A  92     -13.510  -1.469  -1.678  1.00 13.510          N  
ATOM   1373  CA  ASP A  92     -13.592  -2.924  -1.715  1.00 14.290          C  
ATOM   1374  C   ASP A  92     -14.103  -3.454  -0.364  1.00 14.590          C  
ATOM   1375  O   ASP A  92     -14.990  -4.315  -0.307  1.00 14.910          O  
ATOM   1376  OXT ASP A  92     -13.782  -2.867   0.670  1.00 21.430          O  
ATOM   1377  CB  ASP A  92     -12.187  -3.474  -2.059  1.00 18.820          C  
ATOM   1378  CG  ASP A  92     -12.041  -4.990  -2.370  1.00 18.820          C  
ATOM   1379  OD1 ASP A  92     -13.024  -5.702  -2.396  1.00 18.820          O  
ATOM   1380  OD2 ASP A  92     -10.916  -5.421  -2.563  1.00 18.820          O  
ATOM   1381  H   ASP A  92     -12.620  -1.044  -1.397  1.00 16.210          H  
ATOM   1382  HA  ASP A  92     -14.292  -3.217  -2.498  1.00 17.150          H  
ATOM   1383 1HB  ASP A  92     -11.839  -2.936  -2.938  1.00 22.590          H  
ATOM   1384 2HB  ASP A  92     -11.503  -3.220  -1.245  1.00 22.590          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 -393.247 41.9644 328.866 -25.2758 7.58219 21.8869 148.188 -163.742 -0.68392 -5.10379 -128.064 -33.9303 -27.4986 -5.83683 -27.7216 -8.37614 0 -0.51223 6.47098 45.4778 68.8865 -27.2483 27.6355 -55.0801 -15.4668 49.8782 -170.95
GLY:NtermProteinFull_1 -3.57548 0.17868 4.07073 -0.00279 0 0 2.16679 -2.02838 -0 -0 -2.10016 -0.00188 0 0 0 0 0 0.00788 0 0 0 0 0 0.83697 0 0.07163 -0.376
LYS_2 -5.44116 0.3779 4.05788 -0.4141 0.081 0.26317 1.47575 -1.7909 -0 -0 -1.30765 0.65345 0 0 0 -0.98642 0 -0.0789 0.1476 2.8095 0 0.03759 0 -1.5107 -0.28504 0.31815 -1.59288
GLN_3 -6.49013 0.97133 6.31313 -0.59214 0.08657 0.62338 2.97525 -2.78418 -0 -0 -3.38328 -0.35951 0 0 -1.96655 0 0 0.05573 0.16679 0 2.65782 -0.19617 0 -0.18838 -0.44753 0.81974 -1.73813
LYS_4 -4.29039 0.39662 5.81437 -0.48245 0.13585 0.29814 2.22241 -2.25001 -0.06141 -0.20322 -2.62646 -0.27338 0 0 -0.26792 -0.91753 0 0.00773 0.20201 2.11209 0 0.12557 0 -1.5107 -0.05935 1.38083 -0.2472
PRO_5 -3.57661 0.52556 1.64818 -0.13279 0.00073 0.09501 0.03312 -0.68989 -0 -0 -0.10593 0.22839 0 0 0 0 0 0.0008 0.00435 0.22432 0 -1.09839 0 -2.4119 -0.29918 0.95284 -4.60139
LYS_6 -3.599 0.33696 3.23562 -0.30173 0.03128 0.13871 1.46814 -1.44896 -0.0194 -0.14035 -0.26611 0.06625 0 0 0 0 0 0.07719 0.02299 1.90847 0 -0.04539 0 -1.5107 -0.55521 0.37601 -0.22523
GLN_7 -1.83787 0.09257 2.20984 -0.27827 0.03669 0.21361 0.96793 -0.96526 -0 -0 -0.49217 -0.48831 0 0 0 -0.8619 0 -0.07043 0.00301 0 2.99962 -0.22819 0 -0.18838 -0.32911 0.34959 1.13298
LEU_8 -1.86815 0.14157 1.53699 -0.5197 0.25434 0.15864 0.31488 -0.7462 -0 -0 -0.07667 0.04322 0 0 0 0 0 -0.04356 0.03543 0.25737 0 0.01731 0 0.18072 -0.31648 0.22702 -0.40328
LEU_9 -6.03915 0.89001 3.12657 -0.47968 0.16856 0.09071 1.94919 -1.60707 -0.0194 -0.14035 -0.71222 0.31745 0 0 0 0 0 0.51623 0.50642 0.73929 0 -0.13279 0 0.18072 -0.36301 1.06409 0.05558
PRO_10 -2.94094 0.81555 2.06686 -0.14061 0.00047 0.1046 1.01287 -0.79749 -0 -0 -0.08823 0.16368 0 0 0 0 0 -0.00045 0.03375 0.1606 0 -1.1593 0 -2.4119 -0.4385 2.04335 -1.57568
PRO_11 -4.08713 0.85494 2.82239 -0.12827 0.00425 0.0945 1.15856 -1.11961 -0 -0 -0.31499 0.19504 0 0 0 0 0 -0.10079 0.02575 0.07016 0 -1.05242 0 -2.4119 -0.09109 1.83596 -2.24463
PRO_12 -3.92617 0.36778 2.31949 -0.19624 0.00383 0.14109 0.65542 -1.02897 -0 -0 -0.17372 0.01908 0 0 0 0 0 0.00118 0.00273 0.41724 0 -0.90663 0 -2.4119 -0.08333 0.94383 -3.8553
THR_13 -5.34358 0.34578 3.12158 -0.16538 0.05357 0.05852 1.746 -1.80022 -0.0059 -0.0797 -1.85377 -0.38874 0 0 0 0 0 -0.06981 0.10542 0.04552 0 0.05279 4.14881 -1.0874 -0.38834 0.28352 -1.22133
LYS_14 -4.93324 0.26717 4.86702 -0.36987 0.04496 0.1774 2.48805 -2.09681 -0.02878 -0.15785 -2.43387 0.11716 0 0 -0.52747 0 0 -0.10124 0.07031 1.60382 0 0.00192 0 -1.5107 -0.42916 0.2027 -2.74848
GLY_15 -1.49584 0.0991 1.43309 -0.00181 0 0 0.35381 -0.77655 -0.01863 -0.12487 0.13916 -0.35854 0 0 0 0 0 -0.09726 0 0 0 -1.47453 0 0.83697 0.20046 0.17199 -1.11345
VAL_16 -4.9464 0.42623 1.59308 -0.31071 0.20253 0.06599 1.35765 -1.53453 -0.0203 -0.19241 -0.26017 -0.40206 0 0 -0.83767 0 0 -0.00347 0.00366 0.13855 0 -0.43891 0 1.9342 0.22277 0.26508 -2.7369
SER_17 -4.23735 0.47668 2.50232 -0.02499 0 0.02061 1.29609 -1.36319 -0.00407 -0.03206 -0.99056 -0.18286 0 0 0 0 0 -0.01739 0.00059 0.58607 0 -0.15024 0.6891 -0.77834 -0.52042 0.37092 -2.35908
SER_18 -4.51544 0.40399 4.8503 -0.01788 0 0.02938 1.91175 -2.02524 -0.0042 -0.03573 -2.12713 -0.93682 0 0 -0.78823 -0.5429 0 -0.01861 0.00498 1.02692 0 -0.51472 0.74266 -0.77834 0.06705 0.31404 -2.95415
ASP_19 -3.01057 0.14695 2.99886 -0.24702 0.05672 0.85298 0.63911 -1.1534 -0.02039 -0.12147 -0.28345 -2.49279 0 0 -0.12998 0 0 -0.0501 0.07191 0 2.38749 -0.42661 0 -2.3716 0.06445 0.37762 -2.71127
ASP_20 -4.57379 0.45418 6.86198 -0.22118 0.14951 0.70955 2.86545 -2.83256 -0 -0 -2.46508 -1.68997 0 0 -0.49992 0 0 -0.02853 0.05027 0 2.16766 -0.55318 0 -2.3716 -0.1528 0.36068 -1.76932
ASP_21 -3.35346 0.42429 4.65549 -0.11639 0.01386 0.35954 1.71403 -1.88097 -0.00731 -0.06477 -1.37729 -0.42484 0 0 0 0 0 -0.11716 0.00101 0 1.72876 -0.01544 0 -2.3716 0.06758 0.29909 -0.4656
SER_22 -2.77996 0.26645 3.83151 -0.02844 0.01011 0.02704 1.55107 -1.71631 -1e-05 -0.0002 -3.50645 -0.14067 0 0 -0.49992 0 0 -0.04293 0.01192 0.68399 0 -0.22016 0.60036 -0.77834 -0.3769 0.3052 -2.80264
GLN_23 -5.21329 0.35072 6.11111 -0.41394 0.11529 0.3426 2.39997 -2.62639 -0.02586 -0.1812 -1.78028 -0.67549 0 0 -0.47063 -0.5429 0 -0.01908 0.01315 0 3.44274 0.00159 0 -0.18838 -0.0366 0.44529 1.04841
HIS_D_24 -6.94495 0.56372 7.26898 -0.4137 0.01816 0.45338 3.17943 -3.45012 -0.0059 -0.0797 -3.06197 -0.01618 0 0 0 -0.98642 0 -0.04344 0.02926 0 2.54709 -0.05351 0 -0.45461 0.21837 0.47297 -0.75914
ASN_25 -3.79293 0.30439 4.20246 -0.18528 0.06222 0.31967 1.5335 -2.0261 -0.01893 -0.15587 -0.62764 -0.959 0 0 0 0 0 -0.07864 0.02732 0 1.88071 -1.02408 0 -0.93687 -0.52885 0.37964 -1.62426
ARG_26 -4.46566 0.40087 4.13964 -0.60395 0.10073 0.35355 1.38083 -1.96307 -0.0138 -0.06746 -0.20164 0.2509 0 0 0 0 0 -0.06381 0.06661 1.92928 0 -0.16677 0 -1.2888 -0.75348 0.33392 -0.63211
SER_27 -1.66609 0.20141 1.83079 -0.03067 0.00191 0.04992 0.50312 -0.96949 -0 -0 0.24074 -0.97836 0 0 0 0 0 -0.09554 0.00981 0.1486 0 -0.36799 0.60558 -0.77834 -0.50566 0.33027 -1.46999
THR_28 -2.3679 0.22019 2.61964 -0.13402 0.09853 0.08518 1.14368 -1.3445 -0 -0 -0.65728 -1.053 0 0 0 0 0 -0.03544 0.19852 0.05337 0 -0.52987 2.25108 -1.0874 -0.42734 0.3609 -0.60568
ALA_29 -3.24772 0.2386 2.15132 -0.02294 0 0 1.78078 -1.58258 -0.0138 -0.06746 0.19715 -0.20964 0 0 0 0 0 0.04061 0 0 0 -0.02991 0 1.8394 -0.35068 0.2374 0.96053
LYS_30 -2.38639 0.29218 4.80229 -0.34024 0.05491 0.20132 1.37953 -1.72688 -0 -0 -5.25327 -0.23521 0 0 -0.06591 -0.32332 0 -0.06209 0.1172 1.78147 0 -0.01961 0 -1.5107 -0.36968 0.45459 -3.20981
SER_31 -3.59607 0.48966 2.91226 -0.03511 0.01124 0.04844 1.63723 -1.50156 -0.01397 -0.12839 -1.30536 -0.42949 0 0 -0.83076 0 0 0.1142 2e-05 1.83466 0 -0.18445 1.81606 -0.77834 -0.51129 0.71783 0.2668
VAL_32 -3.2949 0.39574 1.80161 -0.33481 0.26655 0.07173 1.62166 -1.31876 -0 -0 -1.07498 0.18937 0 0 -0.83076 0 0 -0.03853 0.00559 0.3938 0 0.86434 0 1.9342 -0.05781 0.65156 1.24562
SER_33 -1.34452 0.09236 0.82668 -0.03689 0.01666 0.06744 0.13717 -0.54816 -0 -0 0.35652 -0.71158 0 0 0 0 0 0.04405 0.00314 0.48736 0 0.02003 0.60145 -0.77834 0.35664 0.37615 -0.03383
GLY_34 -1.88705 0.11368 2.02811 -0.0002 0 0 0.87161 -1.10053 -0 -0 0.68994 -0.16885 0 0 0 0 0 -0.10123 0 0 0 -1.18632 0 0.83697 0.21276 0.21687 0.52579
ARG_35 -1.40573 0.05532 1.24945 -0.79119 0.11302 0.53639 0.23831 -0.56873 -0 -0 0.19887 0.3515 0 0 0 0 0 -0.0533 0.00558 1.48138 0 -0.1469 0 -1.2888 -0.15115 0.27653 0.10056
GLN_36 -3.06295 0.23305 1.85554 -0.24546 0.0317 0.1829 0.29996 -1.04283 -0 -0 0.22796 -0.77133 0 0 0 0 0 0.27231 0.04408 0 2.93446 -0.04047 0 -0.18838 -0.3406 0.25733 0.64728
PHE_37 -8.60096 1.16375 3.42496 -0.6074 0.13919 0.35624 2.19566 -2.53052 -0 -0 -0.95334 0.15834 0 0 0 0 0 0.01162 0.04357 0 2.02081 -0.32465 0 1.0402 -0.24293 0.37451 -2.33095
VAL_38 -2.06783 0.4234 1.66206 -0.29535 0.23972 0.07473 0.53341 -0.84149 -0.01318 -0.1249 -0.1747 -0.54134 0 0 0 0 0 -0.03888 7e-05 0.15724 0 -0.36629 0 1.9342 -0.18463 0.87756 1.2538
PRO_39 -3.78389 0.41997 2.10434 -0.20718 0.00778 0.14927 0.51423 -0.92328 -0 -0 -0.17947 0.02716 0 0 0 0 0 0.07758 0.02819 0.34228 0 -0.8308 0 -2.4119 -0.14909 0.76088 -4.05395
SER_40 -4.08052 0.23472 4.19156 -0.02015 0 0.01895 1.72866 -1.63502 -0.00733 -0.10945 -1.75155 -0.28103 0 0 -0.90312 0 0 0.03518 0.00018 0.89531 0 0.24635 0.66537 -0.77834 0.62672 0.3073 -0.61623
LEU_41 -4.5703 0.5253 1.36396 -0.76438 0.19142 0.29328 0.37697 -1.27224 -0 -0 0.11121 0.04174 0 0 0 0 0 0.0889 0.74683 1.23934 0 -0.06176 0 0.18072 0.69757 0.45693 -0.35451
GLY_42 -1.36704 0.08077 1.22878 -0.00023 0 0 0.3409 -0.7092 -0 -0 -0.25055 -0.17488 0 0 0 0 0 -0.10793 0 0 0 -0.74523 0 0.83697 -0.06195 0.43487 -0.49472
SER_43 -1.37933 0.08219 1.02237 -0.02478 0 0.05678 0.07877 -0.57142 -0 -0 0.3399 -0.61861 0 0 0 0 0 -0.02059 0.02672 0.17342 0 -0.46198 0.60361 -0.77834 -0.25471 0.28231 -1.44369
VAL_44 -4.77483 0.75551 1.31992 -0.27463 0.18457 0.05699 0.73401 -1.23096 -0 -0 -0.3435 -0.31355 0 0 0 0 0 -0.07762 0.04736 0.26668 0 -0.78348 0 1.9342 -0.45655 0.30174 -2.65413
SER_45 -3.91776 0.32654 5.35124 -0.03709 0 0.07325 2.3604 -2.36744 -0.00017 -0.00291 -3.99309 -0.52716 0 0 -0.98702 -0.29407 0 -0.01202 0.49174 0.18973 0 -0.43636 1.72771 -0.77834 -0.45296 0.63817 -2.64761
GLU_46 -2.14233 0.09355 2.47433 -0.4706 0.26681 1.45984 0.97302 -1.15006 -0 -0 -1.36353 -3.03659 0 0 0 -0.8619 0 -0.05652 0.02123 0 3.69364 -0.24984 0 -2.7348 -0.53835 0.63266 -2.98942
VAL_47 -2.38457 0.27254 2.35574 -0.31395 0.21002 0.07054 0.96961 -1.26867 -0 -0 -0.65483 -0.42206 0 0 -0.48162 0 0 -0.06307 0 0.11153 0 0.07696 0 1.9342 -0.26583 0.33395 0.48049
ASP_48 -4.15212 0.23137 6.07774 -0.10345 0.02446 0.28798 2.30423 -2.50601 -0.00017 -0.00291 -4.12096 -0.20671 0 0 -0.5054 -0.29407 0 -0.03543 0.0595 0 1.90406 0.04829 0 -2.3716 -0.26108 0.30302 -3.31926
HIS_D_49 -2.12988 0.07519 3.11041 -0.44946 0.01527 0.32251 1.31599 -1.38196 -0 -0 -1.62964 -0.20839 0 0 -0.90814 0 0 -0.05524 0.17799 0 1.50469 -0.07308 0 -0.45461 -0.57365 0.2432 -1.09879
SER_50 -2.92866 0.25094 2.73636 -0.02776 0 0.0632 1.5039 -1.38825 -0 -0 -0.75365 -0.45097 0 0 -0.90814 0 0 0.00418 0.02064 0.18292 0 -0.40759 0.64158 -0.77834 -0.5719 0.18022 -2.6313
THR_51 -3.86551 0.19665 1.73481 -0.13448 0.07873 0.0928 1.05098 -1.21774 -0 -0 0.34796 -1.07735 0 0 0 0 0 -0.01246 0.0628 0.05147 0 -0.44128 2.25632 -1.0874 -0.32371 0.20026 -2.08717
GLY_52 -2.06934 0.36495 1.58132 -0.0015 0 0 0.52491 -0.96708 -0.003 -0.00961 -0.20925 -0.3688 0 0 0 0 0 0.00135 0 0 0 -1.54207 0 0.83697 0.43665 0.15002 -1.27449
GLU_53 -4.11597 0.69345 3.61669 -0.21369 0.02789 0.32249 0.96866 -1.81069 -0.02055 -0.15774 -1.27131 -0.50066 0 0 0 0 0 -0.01539 0.02742 0 3.39347 0.17743 0 -2.7348 0.48022 0.15657 -0.97649
GLU_54 -4.06086 0.42443 4.70114 -0.41555 0.03125 0.77772 1.82774 -2.11863 -0.003 -0.00961 -2.22852 -0.41265 0 0 -0.97879 0 0 -0.02141 0.35172 0 3.5387 -0.35503 0 -2.7348 -0.33913 0.37195 -1.65333
GLN_55 -2.98869 0.29982 3.17898 -0.74929 0.26792 1.09277 0.40353 -1.43644 -0 -0 -0.59826 -2.28803 0 0 0 0 0 -0.06678 0.02762 0 3.29491 -0.14703 0 -0.18838 -0.5729 0.3866 -0.08366
SER_56 -3.11473 0.25154 4.47587 -0.03599 0.00686 0.05054 2.1874 -1.96038 -0.03198 -0.30919 -2.86678 -0.46477 0 0 -1.27398 0 0 0.07254 0.0096 1.00385 0 -0.0372 1.8516 -0.77834 -0.51348 0.4649 -1.01212
SER_57 -1.49153 0.04978 2.20476 -0.02586 0 0.06085 0.78762 -0.9833 -0.01847 -0.23714 -0.82018 -0.55056 0 0 -0.75932 0 0 -0.03189 0.00553 0.13537 0 -0.48528 0.60761 -0.77834 -0.54983 0.44522 -2.43496
ASP_58 -2.58106 0.05265 4.27224 -0.18395 0.03249 0.59183 1.80461 -1.75222 -0.03019 -0.37033 -1.82749 -1.19962 0 0 -0.75879 0 0 -0.04967 0.25949 0 2.43778 -0.71885 0 -2.3716 -0.44003 0.25428 -2.57843
SER_59 -3.14368 0.39914 4.54413 -0.03398 0.00014 0.05933 2.20297 -2.0025 -0 -0 -1.50773 -1.04166 0 0 -0.82949 -0.26194 0 -0.05632 0.01511 0.77633 0 0.03708 0.73793 -0.77834 -0.42047 0.40275 -0.90121
GLU_60 -1.72632 0.11617 2.29182 -0.55813 0.18859 1.49756 0.77861 -1.03951 -0.01321 -0.11122 0.28531 -3.0732 0 0 0 0 0 -0.07859 0.00183 0 3.18212 -0.19873 0 -2.7348 -0.44655 0.39627 -1.24196
SER_61 -2.02049 0.32419 2.80671 -0.03254 0.00447 0.05737 1.10931 -1.21984 -0 -0 -0.96126 -0.94172 0 0 -0.82949 -0.26194 0 -0.06304 0.00417 0.32389 0 -0.25613 0.64263 -0.77834 -0.49238 0.27607 -2.30836
THR_62 -3.87815 0.32401 3.66408 -0.20297 0.11369 0.07398 1.84829 -1.95867 -0.02387 -0.22172 -1.42727 -0.90069 0 0 0 0 0 0.0587 0.00424 1.65154 0 -0.47224 2.29067 -1.0874 -0.25437 0.45438 0.05622
THR_63 -3.87722 0.42228 1.74414 -0.20375 0.20955 0.076 0.9917 -1.17136 -0.00934 -0.0814 -1.19147 -0.45825 0 0 0 0 0 -0.00572 0.00804 0.05635 0 -0.02392 2.28924 -1.0874 0.13156 0.71802 -1.46296
SER_64 -3.73683 0.53232 2.95342 -0.02615 0 0.03978 1.26902 -1.55429 -0.01456 -0.13835 0.01384 -0.99273 0 0 0 0 0 0.19176 0.00894 0.47939 0 -0.41657 0.62265 -0.77834 0.32667 0.72995 -0.49008
SER_65 -1.97296 0.09928 1.5318 -0.02822 0.0002 0.02308 0.48249 -0.84003 -0 -0 -1.0306 -0.2963 0 0 0 0 0 -0.0586 0.01149 0.48276 0 0.11291 0.60295 -0.77834 0.00986 0.39066 -1.25756
LEU_66 -6.38233 0.89862 1.99894 -0.48468 0.21706 0.08554 1.75776 -1.56078 -0.0001 -0.00038 -1.40374 0.31714 0 0 -0.75879 0 0 0.0577 0.06899 0.43135 0 -0.3532 0 0.18072 -0.42133 0.8524 -4.49912
PRO_67 -5.55065 1.13625 3.4361 -0.18442 0.00055 0.12974 1.12651 -1.32488 -0.00799 -0.09162 -0.15971 0.04865 0 0 0 0 0 0.06261 0.02999 0.58736 0 -0.90327 0 -2.4119 -0.40174 1.51536 -2.96306
PRO_68 -2.04736 0.3279 1.19235 -0.10145 0.00852 0.0639 0.29787 -0.43003 -0 -0 0.58206 0.61582 0 0 0 0 0 -0.04467 0.00335 0.47318 0 -0.46873 0 -2.4119 0.19799 0.92292 -0.81828
LYS_69 -4.17704 0.30729 4.26738 -0.51588 0.11668 0.33066 1.72006 -1.7023 -0 -0 -2.04664 0.01901 0 0 -0.26792 0 0 0.09065 0.09092 1.86308 0 -0.15374 0 -1.5107 0.18069 0.42775 -0.96005
LEU_70 -8.12301 0.85134 2.93314 -0.50621 0.23875 0.10425 1.74808 -2.01396 -0.00799 -0.09162 -1.39726 0.2844 0 0 -0.46651 0 0 0.01627 0.16162 0.61933 0 -0.27552 0 0.18072 -0.4084 0.59348 -5.55912
SER_71 -5.0045 0.37639 6.49808 -0.03086 0 0.07168 3.48349 -2.85585 -0.06314 -0.2087 -3.92637 -0.48602 0 0 -1.68144 0 0 0.05274 0.05681 0.15049 0 -0.48406 0.63587 -0.77834 -0.45747 0.81946 -3.83173
LEU_72 -9.0212 1.3627 6.20267 -0.5571 0.29754 0.14091 2.65039 -3.51556 -0 -0 -1.62201 0.28242 0 0 -0.97879 0 0 -0.01 0.25249 0.44381 0 -0.23784 0 0.18072 -0.37678 1.11579 -3.38984
ARG_73 -7.88119 0.6965 5.28337 -0.88784 0.3022 0.66884 1.97047 -2.74335 -0 -0 -1.23945 0.06004 0 0 0 0 0 0.07734 0.08907 2.81356 0 -0.11297 0 -1.2888 -0.33326 0.86252 -1.66294
GLN_74 -9.15017 1.0413 7.81419 -0.26133 0.02039 0.18032 4.73296 -3.90965 -0 -0 -3.88267 -0.34945 0 0 -1.68144 -0.91753 0 -0.04532 0.00836 0 2.87619 -0.12608 0 -0.18838 -0.34844 0.46995 -3.71683
ARG_75 -9.33049 0.75882 8.64091 -0.42465 0.03864 0.20528 4.16582 -4.17495 -0 -0 -5.37349 0.37275 0 0 -0.98116 0 0 0.06796 0.60941 2.10093 0 -0.09715 0 -1.2888 -0.31023 0.58527 -4.43515
PHE_76 -8.07095 0.89506 4.94683 -0.78793 0.03892 0.17842 2.6607 -2.92826 -0.00905 -0.07025 -2.35062 -0.1252 0 0 0 0 0 0.02135 0.0376 0 1.75078 -0.48054 0 1.0402 -0.059 0.59828 -2.71365
LEU_77 -8.11818 0.37769 4.89247 -0.49021 0.2044 0.11478 2.40356 -2.99276 -0 -0 -2.5571 0.23776 0 0 0 0 0 -0.04054 0.02593 0.29956 0 -0.2906 0 0.18072 -0.06261 0.3741 -5.44101
VAL_78 -8.77472 1.29347 3.71082 -0.31501 0.19958 0.06972 3.11259 -3.12894 -0 -0 -2.4277 -0.10725 0 0 0 0 0 -0.07045 0 0.07554 0 -0.35944 0 1.9342 -0.20012 0.53381 -4.45388
CYS_79 -6.49699 0.28168 5.31773 -0.07493 0 0.03782 2.89997 -2.68821 -0 -0 -3.49065 -0.03148 0 0 0 0 0 0.12363 0.03444 0.5817 0 0.29348 0 3.6196 -0.15657 0.65001 0.90122
ILE_80 -5.98978 0.61695 4.33555 -0.51091 0.3811 0.10257 2.55394 -2.58241 -0 -0 -1.51044 -0.00683 0 0 0 0 0 0.01359 0.04937 0.58807 0 -0.50623 0 0.73287 -0.0931 0.41322 -1.41249
GLY_81 -4.73132 0.37072 4.4312 -5e-05 0 0 2.33867 -2.38311 -0 -0 -1.24724 -0.44051 0 0 0 0 0 0.00857 0 0 0 0.4464 0 0.83697 0.17457 0.30793 0.11281
TRP_82 -13.5029 1.81379 4.49772 -0.74788 0.30172 0.40036 3.1019 -3.86709 -0 -0 -0.62077 -0.45797 0 0 0 0 0 0.13139 5e-05 0 3.03453 0.04807 0 1.6906 0.12906 0.55724 -3.49018
ALA_83 -3.39116 0.23888 2.84674 -0.0225 0 0 1.89012 -1.74036 -0.00228 -0.00867 -0.77346 -0.37893 0 0 0 0 0 -0.05937 0 0 0 -0.33986 0 1.8394 -0.32109 0.56046 0.33791
ASP_84 -5.71723 0.94824 7.94133 -0.21023 0.05151 0.65267 3.31605 -3.20991 -0.01244 -0.12385 -4.43671 -1.08699 0 0 -0.78504 0 0 -0.05925 0.00039 0 2.73021 -0.57779 0 -2.3716 -0.5954 1.12515 -2.42089
PRO_85 -2.36375 0.54033 2.17533 -0.07253 0 0.04483 0.909 -0.89328 -0 -0 0.4589 0.57913 0 0 0 0 0 -0.24004 0.05064 0.23273 0 -0.81247 0 -2.4119 -0.06478 1.47702 -0.39086
ASN_86 -2.68911 0.25322 3.82751 -0.20186 0.03246 0.33216 1.76736 -1.64166 -0.01577 -0.1911 -3.33861 -0.68667 0 0 -1.3125 0 0 0.30564 0.01035 0 2.21446 -0.7203 0 -0.93687 0.31961 0.73625 -1.93543
LYS_87 -6.84234 0.87187 7.51046 -0.34761 0.03873 0.18367 3.47563 -3.00484 -0.01616 -0.10968 -4.57784 0.1644 0 0 -0.90312 0 0 0.00189 0.12539 2.07785 0 -0.17715 0 -1.5107 0.5174 0.69468 -1.82747
TYR_88 -9.64321 1.31554 4.18791 -0.72242 0.37453 0.29684 3.20611 -2.86872 -0 -0 -1.43513 -0.26006 0 0 0 0 0 0.0324 0.17242 0 3.75698 0.14041 0.00468 1.2797 0.67787 1.02626 1.54213
GLY_89 -2.94161 0.44137 2.94977 -4e-05 0 0 1.51526 -1.58871 -0.01566 -0.10864 -1.37083 -0.42667 0 0 0 0 0 -0.23754 0 0 0 0.35754 0 0.83697 0.52319 0.71118 0.64559
ARG_90 -6.04073 0.62732 4.17795 -0.94519 0.22176 0.62707 1.75569 -2.15251 -0.00015 -0.00371 -0.65951 0.05003 0 0 0 0 0 -0.07911 0.03952 2.72601 0 -0.20186 0 -1.2888 0.14316 0.25588 -0.74718
HIS_D_91 -3.58801 0.31017 3.15333 -0.42909 0.02762 0.56848 0.85175 -1.51176 -1e-05 -3e-05 -1.32588 -0.29232 0 0 0 0 0 -0.01048 0.03156 0 1.57211 -0.47717 0 -0.45461 -0.20845 0.21602 -1.56677
ASP:CtermProteinFull_92 -3.21566 0.31253 6.23376 -0.23966 0.00271 0.96163 2.17903 -2.31237 -0.04211 -0.23599 -6.06339 1.04854 0 0 -0.06591 -0.32332 0 0 0.06912 0 3.23466 0 0 -2.3716 -0.0958 0.70542 -0.21841
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600730 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 37.386
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 10.770362
REMARK    SCORE             ref:          -9.433
REMARK    SCORE          fa_rep:          41.868
REMARK    SCORE fa_intra_sol_xover4:          19.951
REMARK    SCORE     hbond_lr_bb:          -5.945
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -8.893
REMARK    SCORE          fa_sol:         285.397
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -16.388
REMARK    SCORE     total_score:        -157.818
REMARK    SCORE           omega:          -2.249
REMARK    SCORE         p_aa_pp:         -27.749
REMARK    SCORE     hbond_sr_bb:         -22.529
REMARK    SCORE           score:        -157.818
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.107
REMARK    SCORE          fa_dun:          99.157
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          43.736
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -404.243
REMARK    SCORE         fa_elec:        -116.188
REMARK    SCORE        hbond_sc:          -9.918
REMARK    SCORE    fa_intra_rep:           0.717
ATOM      1  N   GLY A   1       0.047   0.036  -0.105  1.00 15.660          N  
ATOM      2  CA  GLY A   1       1.505   0.024  -0.140  1.00 15.470          C  
ATOM      3  C   GLY A   1       2.063   1.436  -0.038  1.00 14.690          C  
ATOM      4  O   GLY A   1       1.725   2.307  -0.846  1.00 14.680          O  
ATOM      5 1H   GLY A   1      -0.305  -0.891  -0.300  1.00 18.790          H  
ATOM      6 2H   GLY A   1      -0.267   0.329   0.810  1.00 18.790          H  
ATOM      7 3H   GLY A   1      -0.300   0.681  -0.801  1.00 18.790          H  
ATOM      8 1HA  GLY A   1       1.885  -0.582   0.682  1.00 18.560          H  
ATOM      9 2HA  GLY A   1       1.844  -0.439  -1.065  1.00 18.560          H  
ATOM     10  N   LYS A   2       2.884   1.671   0.984  1.00 14.160          N  
ATOM     11  CA  LYS A   2       3.514   2.974   1.186  1.00 13.530          C  
ATOM     12  C   LYS A   2       4.400   3.314  -0.003  1.00 13.010          C  
ATOM     13  O   LYS A   2       5.174   2.473  -0.462  1.00 13.190          O  
ATOM     14  CB  LYS A   2       4.331   2.991   2.483  1.00 19.190          C  
ATOM     15  CG  LYS A   2       4.934   4.358   2.841  1.00 19.190          C  
ATOM     16  CD  LYS A   2       5.664   4.325   4.187  1.00 19.190          C  
ATOM     17  CE  LYS A   2       6.217   5.708   4.552  1.00 19.190          C  
ATOM     18  NZ  LYS A   2       6.927   5.705   5.864  1.00 19.190          N  
ATOM     19  H   LYS A   2       3.110   0.921   1.623  1.00 16.990          H  
ATOM     20  HA  LYS A   2       2.735   3.735   1.251  1.00 16.240          H  
ATOM     21 1HB  LYS A   2       3.702   2.673   3.313  1.00 23.030          H  
ATOM     22 2HB  LYS A   2       5.151   2.279   2.400  1.00 23.030          H  
ATOM     23 1HG  LYS A   2       5.650   4.657   2.069  1.00 23.030          H  
ATOM     24 2HG  LYS A   2       4.143   5.105   2.881  1.00 23.030          H  
ATOM     25 1HD  LYS A   2       4.979   3.996   4.970  1.00 23.030          H  
ATOM     26 2HD  LYS A   2       6.492   3.619   4.129  1.00 23.030          H  
ATOM     27 1HE  LYS A   2       6.911   6.037   3.776  1.00 23.030          H  
ATOM     28 2HE  LYS A   2       5.390   6.415   4.606  1.00 23.030          H  
ATOM     29 1HZ  LYS A   2       7.276   6.672   6.078  1.00 23.030          H  
ATOM     30 2HZ  LYS A   2       6.296   5.417   6.594  1.00 23.030          H  
ATOM     31 3HZ  LYS A   2       7.710   5.069   5.824  1.00 23.030          H  
ATOM     32  N   GLN A   3       4.289   4.538  -0.500  1.00 12.540          N  
ATOM     33  CA  GLN A   3       5.100   4.966  -1.627  1.00 12.230          C  
ATOM     34  C   GLN A   3       6.304   5.749  -1.157  1.00 11.670          C  
ATOM     35  O   GLN A   3       6.281   6.336  -0.075  1.00 11.620          O  
ATOM     36  CB  GLN A   3       4.259   5.788  -2.597  1.00 17.250          C  
ATOM     37  CG  GLN A   3       3.080   5.013  -3.139  1.00 17.250          C  
ATOM     38  CD  GLN A   3       3.535   3.809  -3.920  1.00 17.250          C  
ATOM     39  OE1 GLN A   3       4.275   3.941  -4.902  1.00 17.250          O  
ATOM     40  NE2 GLN A   3       3.122   2.631  -3.481  1.00 17.250          N  
ATOM     41  H   GLN A   3       3.633   5.181  -0.081  1.00 15.050          H  
ATOM     42  HA  GLN A   3       5.470   4.083  -2.147  1.00 14.680          H  
ATOM     43 1HB  GLN A   3       3.885   6.678  -2.094  1.00 20.700          H  
ATOM     44 2HB  GLN A   3       4.878   6.118  -3.433  1.00 20.700          H  
ATOM     45 1HG  GLN A   3       2.463   4.664  -2.310  1.00 20.700          H  
ATOM     46 2HG  GLN A   3       2.498   5.654  -3.799  1.00 20.700          H  
ATOM     47 1HE2 GLN A   3       3.402   1.794  -3.948  1.00 20.700          H  
ATOM     48 2HE2 GLN A   3       2.525   2.568  -2.649  1.00 20.700          H  
ATOM     49  N   LYS A   4       7.341   5.777  -1.984  1.00 11.390          N  
ATOM     50  CA  LYS A   4       8.543   6.530  -1.668  1.00 10.970          C  
ATOM     51  C   LYS A   4       8.337   7.997  -2.045  1.00 10.870          C  
ATOM     52  O   LYS A   4       7.655   8.277  -3.032  1.00 11.070          O  
ATOM     53  CB  LYS A   4       9.736   5.927  -2.419  1.00 15.530          C  
ATOM     54  CG  LYS A   4      10.017   4.446  -2.091  1.00 15.530          C  
ATOM     55  CD  LYS A   4      10.447   4.244  -0.628  1.00 15.530          C  
ATOM     56  CE  LYS A   4      10.817   2.795  -0.349  1.00 15.530          C  
ATOM     57  NZ  LYS A   4      11.211   2.588   1.079  1.00 15.530          N  
ATOM     58  H   LYS A   4       7.282   5.266  -2.855  1.00 13.670          H  
ATOM     59  HA  LYS A   4       8.704   6.450  -0.600  1.00 13.160          H  
ATOM     60 1HB  LYS A   4       9.556   5.997  -3.492  1.00 18.630          H  
ATOM     61 2HB  LYS A   4      10.640   6.494  -2.212  1.00 18.630          H  
ATOM     62 1HG  LYS A   4       9.116   3.859  -2.271  1.00 18.630          H  
ATOM     63 2HG  LYS A   4      10.805   4.077  -2.747  1.00 18.630          H  
ATOM     64 1HD  LYS A   4      11.300   4.887  -0.393  1.00 18.630          H  
ATOM     65 2HD  LYS A   4       9.631   4.503   0.046  1.00 18.630          H  
ATOM     66 1HE  LYS A   4       9.957   2.164  -0.571  1.00 18.630          H  
ATOM     67 2HE  LYS A   4      11.647   2.502  -0.991  1.00 18.630          H  
ATOM     68 1HZ  LYS A   4      11.441   1.618   1.230  1.00 18.630          H  
ATOM     69 2HZ  LYS A   4      12.021   3.159   1.295  1.00 18.630          H  
ATOM     70 3HZ  LYS A   4      10.442   2.849   1.689  1.00 18.630          H  
ATOM     71  N   PRO A   5       8.924   8.946  -1.297  1.00 10.770          N  
ATOM     72  CA  PRO A   5       8.871  10.373  -1.526  1.00 10.850          C  
ATOM     73  C   PRO A   5       9.747  10.794  -2.676  1.00 10.520          C  
ATOM     74  O   PRO A   5      10.696  10.090  -3.033  1.00  9.960          O  
ATOM     75  CB  PRO A   5       9.430  10.948  -0.231  1.00 16.270          C  
ATOM     76  CG  PRO A   5      10.388   9.900   0.244  1.00 16.270          C  
ATOM     77  CD  PRO A   5       9.740   8.579  -0.121  1.00 16.270          C  
ATOM     78  HA  PRO A   5       7.828  10.680  -1.693  1.00 13.020          H  
ATOM     79 1HB  PRO A   5       9.934  11.906  -0.452  1.00 19.530          H  
ATOM     80 2HB  PRO A   5       8.621  11.157   0.480  1.00 19.530          H  
ATOM     81 1HG  PRO A   5      11.356  10.031  -0.262  1.00 19.530          H  
ATOM     82 2HG  PRO A   5      10.578   9.995   1.316  1.00 19.530          H  
ATOM     83 1HD  PRO A   5      10.529   7.863  -0.368  1.00 19.530          H  
ATOM     84 2HD  PRO A   5       9.103   8.229   0.714  1.00 19.530          H  
ATOM     85  N   LYS A   6       9.471  11.974  -3.199  1.00 11.020          N  
ATOM     86  CA  LYS A   6      10.349  12.583  -4.175  1.00 10.950          C  
ATOM     87  C   LYS A   6      11.551  13.092  -3.400  1.00 10.520          C  
ATOM     88  O   LYS A   6      11.433  13.403  -2.220  1.00  9.990          O  
ATOM     89  CB  LYS A   6       9.648  13.721  -4.918  1.00 15.360          C  
ATOM     90  CG  LYS A   6       8.480  13.273  -5.793  1.00 15.360          C  
ATOM     91  CD  LYS A   6       7.848  14.454  -6.527  1.00 15.360          C  
ATOM     92  CE  LYS A   6       6.663  14.016  -7.383  1.00 15.360          C  
ATOM     93  NZ  LYS A   6       6.023  15.169  -8.084  1.00 15.360          N  
ATOM     94  H   LYS A   6       8.653  12.475  -2.882  1.00 13.220          H  
ATOM     95  HA  LYS A   6      10.683  11.827  -4.886  1.00 13.140          H  
ATOM     96 1HB  LYS A   6       9.274  14.450  -4.198  1.00 18.430          H  
ATOM     97 2HB  LYS A   6      10.365  14.234  -5.557  1.00 18.430          H  
ATOM     98 1HG  LYS A   6       8.836  12.547  -6.524  1.00 18.430          H  
ATOM     99 2HG  LYS A   6       7.726  12.791  -5.172  1.00 18.430          H  
ATOM    100 1HD  LYS A   6       7.514  15.202  -5.806  1.00 18.430          H  
ATOM    101 2HD  LYS A   6       8.590  14.908  -7.179  1.00 18.430          H  
ATOM    102 1HE  LYS A   6       7.006  13.298  -8.126  1.00 18.430          H  
ATOM    103 2HE  LYS A   6       5.921  13.536  -6.745  1.00 18.430          H  
ATOM    104 1HZ  LYS A   6       5.244  14.837  -8.637  1.00 18.430          H  
ATOM    105 2HZ  LYS A   6       5.689  15.837  -7.403  1.00 18.430          H  
ATOM    106 3HZ  LYS A   6       6.697  15.615  -8.689  1.00 18.430          H  
ATOM    107  N   GLN A   7      12.694  13.242  -4.069  1.00 10.970          N  
ATOM    108  CA  GLN A   7      13.911  13.727  -3.404  1.00 10.910          C  
ATOM    109  C   GLN A   7      14.021  15.249  -3.435  1.00 10.620          C  
ATOM    110  O   GLN A   7      15.030  15.833  -3.037  1.00 10.830          O  
ATOM    111  CB  GLN A   7      15.139  13.076  -4.029  1.00 15.300          C  
ATOM    112  CG  GLN A   7      15.125  11.550  -3.923  1.00 15.300          C  
ATOM    113  CD  GLN A   7      15.073  11.041  -2.484  1.00 15.300          C  
ATOM    114  OE1 GLN A   7      15.897  11.419  -1.649  1.00 15.300          O  
ATOM    115  NE2 GLN A   7      14.100  10.182  -2.194  1.00 15.300          N  
ATOM    116  H   GLN A   7      12.731  12.984  -5.046  1.00 13.160          H  
ATOM    117  HA  GLN A   7      13.872  13.434  -2.360  1.00 13.090          H  
ATOM    118 1HB  GLN A   7      15.207  13.352  -5.080  1.00 18.360          H  
ATOM    119 2HB  GLN A   7      16.037  13.442  -3.531  1.00 18.360          H  
ATOM    120 1HG  GLN A   7      14.248  11.167  -4.441  1.00 18.360          H  
ATOM    121 2HG  GLN A   7      16.031  11.159  -4.386  1.00 18.360          H  
ATOM    122 1HE2 GLN A   7      14.018   9.800  -1.272  1.00 18.360          H  
ATOM    123 2HE2 GLN A   7      13.437   9.903  -2.902  1.00 18.360          H  
ATOM    124  N   LEU A   8      12.973  15.870  -3.937  1.00 10.390          N  
ATOM    125  CA  LEU A   8      12.819  17.301  -4.061  1.00 10.340          C  
ATOM    126  C   LEU A   8      12.414  17.862  -2.713  1.00  9.800          C  
ATOM    127  O   LEU A   8      11.992  17.126  -1.823  1.00  9.690          O  
ATOM    128  CB  LEU A   8      11.723  17.617  -5.083  1.00 14.500          C  
ATOM    129  CG  LEU A   8      11.933  17.083  -6.520  1.00 14.500          C  
ATOM    130  CD1 LEU A   8      10.697  17.411  -7.337  1.00 14.500          C  
ATOM    131  CD2 LEU A   8      13.180  17.702  -7.149  1.00 14.500          C  
ATOM    132  H   LEU A   8      12.209  15.294  -4.245  1.00 12.470          H  
ATOM    133  HA  LEU A   8      13.768  17.749  -4.348  1.00 12.410          H  
ATOM    134 1HB  LEU A   8      10.787  17.203  -4.708  1.00 17.400          H  
ATOM    135 2HB  LEU A   8      11.609  18.698  -5.142  1.00 17.400          H  
ATOM    136  HG  LEU A   8      12.045  16.002  -6.494  1.00 17.400          H  
ATOM    137 1HD1 LEU A   8      10.816  17.025  -8.349  1.00 17.400          H  
ATOM    138 2HD1 LEU A   8       9.827  16.954  -6.876  1.00 17.400          H  
ATOM    139 3HD1 LEU A   8      10.559  18.491  -7.375  1.00 17.400          H  
ATOM    140 1HD2 LEU A   8      13.301  17.316  -8.162  1.00 17.400          H  
ATOM    141 2HD2 LEU A   8      13.072  18.787  -7.188  1.00 17.400          H  
ATOM    142 3HD2 LEU A   8      14.062  17.447  -6.567  1.00 17.400          H  
ATOM    143  N   LEU A   9      12.512  19.172  -2.553  1.00  9.620          N  
ATOM    144  CA  LEU A   9      12.100  19.778  -1.299  1.00  9.280          C  
ATOM    145  C   LEU A   9      10.661  19.315  -1.005  1.00  9.210          C  
ATOM    146  O   LEU A   9       9.811  19.424  -1.892  1.00  9.790          O  
ATOM    147  CB  LEU A   9      12.116  21.310  -1.460  1.00 13.130          C  
ATOM    148  CG  LEU A   9      11.814  22.186  -0.216  1.00 13.130          C  
ATOM    149  CD1 LEU A   9      12.954  22.099   0.816  1.00 13.130          C  
ATOM    150  CD2 LEU A   9      11.617  23.624  -0.673  1.00 13.130          C  
ATOM    151  H   LEU A   9      12.875  19.746  -3.299  1.00 11.540          H  
ATOM    152  HA  LEU A   9      12.801  19.483  -0.535  1.00 11.140          H  
ATOM    153 1HB  LEU A   9      13.097  21.599  -1.828  1.00 15.750          H  
ATOM    154 2HB  LEU A   9      11.381  21.574  -2.222  1.00 15.750          H  
ATOM    155  HG  LEU A   9      10.893  21.829   0.267  1.00 15.750          H  
ATOM    156 1HD1 LEU A   9      12.700  22.728   1.678  1.00 15.750          H  
ATOM    157 2HD1 LEU A   9      13.095  21.089   1.147  1.00 15.750          H  
ATOM    158 3HD1 LEU A   9      13.879  22.458   0.366  1.00 15.750          H  
ATOM    159 1HD2 LEU A   9      11.387  24.231   0.190  1.00 15.750          H  
ATOM    160 2HD2 LEU A   9      12.527  23.990  -1.148  1.00 15.750          H  
ATOM    161 3HD2 LEU A   9      10.790  23.669  -1.382  1.00 15.750          H  
ATOM    162  N   PRO A  10      10.348  18.790   0.204  1.00  8.720          N  
ATOM    163  CA  PRO A  10       9.029  18.329   0.594  1.00  8.850          C  
ATOM    164  C   PRO A  10       8.020  19.452   0.391  1.00  9.040          C  
ATOM    165  O   PRO A  10       8.342  20.602   0.679  1.00  8.860          O  
ATOM    166  CB  PRO A  10       9.211  17.997   2.081  1.00 13.270          C  
ATOM    167  CG  PRO A  10      10.672  17.646   2.208  1.00 13.270          C  
ATOM    168  CD  PRO A  10      11.380  18.568   1.244  1.00 13.270          C  
ATOM    169  HA  PRO A  10       8.811  17.433   0.001  1.00 10.620          H  
ATOM    170 1HB  PRO A  10       8.918  18.866   2.704  1.00 15.930          H  
ATOM    171 2HB  PRO A  10       8.554  17.164   2.373  1.00 15.930          H  
ATOM    172 1HG  PRO A  10      11.008  17.775   3.251  1.00 15.930          H  
ATOM    173 2HG  PRO A  10      10.834  16.588   1.961  1.00 15.930          H  
ATOM    174 1HD  PRO A  10      11.645  19.499   1.744  1.00 15.930          H  
ATOM    175 2HD  PRO A  10      12.245  18.007   0.852  1.00 15.930          H  
ATOM    176  N   PRO A  11       6.793  19.144  -0.049  1.00  9.620          N  
ATOM    177  CA  PRO A  11       5.739  20.097  -0.311  1.00 10.040          C  
ATOM    178  C   PRO A  11       5.268  20.721   1.001  1.00  9.520          C  
ATOM    179  O   PRO A  11       5.405  20.072   2.042  1.00  9.070          O  
ATOM    180  CB  PRO A  11       4.665  19.221  -0.968  1.00 15.060          C  
ATOM    181  CG  PRO A  11       4.920  17.828  -0.440  1.00 15.060          C  
ATOM    182  CD  PRO A  11       6.418  17.739  -0.274  1.00 15.060          C  
ATOM    183  HA  PRO A  11       6.145  20.836  -1.014  1.00 12.050          H  
ATOM    184 1HB  PRO A  11       3.680  19.586  -0.691  1.00 18.070          H  
ATOM    185 2HB  PRO A  11       4.740  19.287  -2.062  1.00 18.070          H  
ATOM    186 1HG  PRO A  11       4.391  17.689   0.508  1.00 18.070          H  
ATOM    187 2HG  PRO A  11       4.521  17.077  -1.138  1.00 18.070          H  
ATOM    188 1HD  PRO A  11       6.643  17.123   0.608  1.00 18.070          H  
ATOM    189 2HD  PRO A  11       6.885  17.355  -1.198  1.00 18.070          H  
ATOM    190  N   PRO A  12       4.687  21.937   0.948  1.00  9.770          N  
ATOM    191  CA  PRO A  12       4.138  22.745   2.033  1.00  9.590          C  
ATOM    192  C   PRO A  12       2.838  22.232   2.627  1.00  9.860          C  
ATOM    193  O   PRO A  12       2.147  21.401   2.038  1.00 10.480          O  
ATOM    194  CB  PRO A  12       3.927  24.102   1.357  1.00 14.380          C  
ATOM    195  CG  PRO A  12       3.692  23.782  -0.091  1.00 14.380          C  
ATOM    196  CD  PRO A  12       4.588  22.607  -0.376  1.00 14.380          C  
ATOM    197  HA  PRO A  12       4.901  22.830   2.822  1.00 11.510          H  
ATOM    198 1HB  PRO A  12       3.071  24.628   1.826  1.00 17.260          H  
ATOM    199 2HB  PRO A  12       4.813  24.729   1.515  1.00 17.260          H  
ATOM    200 1HG  PRO A  12       2.626  23.555  -0.256  1.00 17.260          H  
ATOM    201 2HG  PRO A  12       3.928  24.663  -0.710  1.00 17.260          H  
ATOM    202 1HD  PRO A  12       4.103  21.969  -1.121  1.00 17.260          H  
ATOM    203 2HD  PRO A  12       5.575  22.973  -0.702  1.00 17.260          H  
ATOM    204  N   THR A  13       2.507  22.770   3.788  1.00  9.590          N  
ATOM    205  CA  THR A  13       1.304  22.450   4.530  1.00 10.030          C  
ATOM    206  C   THR A  13       0.060  23.135   3.981  1.00 10.460          C  
ATOM    207  O   THR A  13       0.124  24.024   3.133  1.00 10.400          O  
ATOM    208  CB  THR A  13       1.527  22.808   6.005  1.00 13.870          C  
ATOM    209  OG1 THR A  13       1.767  24.210   6.116  1.00 13.870          O  
ATOM    210  CG2 THR A  13       2.726  22.071   6.511  1.00 13.870          C  
ATOM    211  H   THR A  13       3.112  23.469   4.199  1.00 11.510          H  
ATOM    212  HA  THR A  13       1.131  21.380   4.461  1.00 12.040          H  
ATOM    213  HB  THR A  13       0.657  22.539   6.593  1.00 16.640          H  
ATOM    214  HG1 THR A  13       1.997  24.440   7.027  1.00 16.640          H  
ATOM    215 1HG2 THR A  13       2.898  22.334   7.548  1.00 16.640          H  
ATOM    216 2HG2 THR A  13       2.548  21.019   6.430  1.00 16.640          H  
ATOM    217 3HG2 THR A  13       3.587  22.323   5.936  1.00 16.640          H  
ATOM    218  N   LYS A  14      -1.088  22.706   4.495  1.00 11.060          N  
ATOM    219  CA  LYS A  14      -2.409  23.186   4.084  1.00 11.620          C  
ATOM    220  C   LYS A  14      -2.946  24.405   4.851  1.00 11.260          C  
ATOM    221  O   LYS A  14      -4.142  24.697   4.786  1.00 11.300          O  
ATOM    222  CB  LYS A  14      -3.411  22.037   4.197  1.00 16.040          C  
ATOM    223  CG  LYS A  14      -3.129  20.877   3.246  1.00 16.040          C  
ATOM    224  CD  LYS A  14      -4.162  19.767   3.398  1.00 16.040          C  
ATOM    225  CE  LYS A  14      -3.878  18.606   2.445  1.00 16.040          C  
ATOM    226  NZ  LYS A  14      -4.862  17.494   2.611  1.00 16.040          N  
ATOM    227  H   LYS A  14      -1.037  21.978   5.190  1.00 13.270          H  
ATOM    228  HA  LYS A  14      -2.339  23.476   3.035  1.00 13.940          H  
ATOM    229 1HB  LYS A  14      -3.419  21.652   5.214  1.00 19.250          H  
ATOM    230 2HB  LYS A  14      -4.412  22.407   3.980  1.00 19.250          H  
ATOM    231 1HG  LYS A  14      -3.149  21.246   2.219  1.00 19.250          H  
ATOM    232 2HG  LYS A  14      -2.136  20.474   3.445  1.00 19.250          H  
ATOM    233 1HD  LYS A  14      -4.149  19.397   4.425  1.00 19.250          H  
ATOM    234 2HD  LYS A  14      -5.155  20.165   3.187  1.00 19.250          H  
ATOM    235 1HE  LYS A  14      -3.924  18.967   1.420  1.00 19.250          H  
ATOM    236 2HE  LYS A  14      -2.875  18.221   2.640  1.00 19.250          H  
ATOM    237 1HZ  LYS A  14      -4.641  16.748   1.966  1.00 19.250          H  
ATOM    238 2HZ  LYS A  14      -4.819  17.142   3.558  1.00 19.250          H  
ATOM    239 3HZ  LYS A  14      -5.794  17.835   2.422  1.00 19.250          H  
ATOM    240  N   GLY A  15      -2.095  25.065   5.626  1.00 11.090          N  
ATOM    241  CA  GLY A  15      -2.491  26.246   6.387  1.00 10.930          C  
ATOM    242  C   GLY A  15      -2.236  27.504   5.561  1.00 10.430          C  
ATOM    243  O   GLY A  15      -2.183  27.456   4.332  1.00 10.620          O  
ATOM    244  H   GLY A  15      -1.131  24.766   5.657  1.00 13.310          H  
ATOM    245 1HA  GLY A  15      -3.546  26.183   6.656  1.00 13.120          H  
ATOM    246 2HA  GLY A  15      -1.925  26.291   7.317  1.00 13.120          H  
ATOM    247  N   VAL A  16      -2.085  28.636   6.237  1.00 10.020          N  
ATOM    248  CA  VAL A  16      -1.878  29.914   5.568  1.00  9.740          C  
ATOM    249  C   VAL A  16      -0.565  29.901   4.802  1.00  9.050          C  
ATOM    250  O   VAL A  16       0.466  29.539   5.362  1.00  9.320          O  
ATOM    251  CB  VAL A  16      -1.857  31.041   6.624  1.00 13.750          C  
ATOM    252  CG1 VAL A  16      -1.505  32.404   5.988  1.00 13.750          C  
ATOM    253  CG2 VAL A  16      -3.222  31.104   7.303  1.00 13.750          C  
ATOM    254  H   VAL A  16      -2.145  28.606   7.241  1.00 12.020          H  
ATOM    255  HA  VAL A  16      -2.696  30.083   4.865  1.00 11.690          H  
ATOM    256  HB  VAL A  16      -1.088  30.818   7.363  1.00 16.500          H  
ATOM    257 1HG1 VAL A  16      -1.488  33.176   6.765  1.00 16.500          H  
ATOM    258 2HG1 VAL A  16      -0.529  32.371   5.508  1.00 16.500          H  
ATOM    259 3HG1 VAL A  16      -2.254  32.661   5.241  1.00 16.500          H  
ATOM    260 1HG2 VAL A  16      -3.212  31.885   8.066  1.00 16.500          H  
ATOM    261 2HG2 VAL A  16      -3.983  31.335   6.558  1.00 16.500          H  
ATOM    262 3HG2 VAL A  16      -3.458  30.154   7.765  1.00 16.500          H  
ATOM    263  N   SER A  17      -0.609  30.286   3.525  1.00  8.380          N  
ATOM    264  CA  SER A  17       0.583  30.306   2.688  1.00  7.880          C  
ATOM    265  C   SER A  17       1.408  31.582   2.827  1.00  7.360          C  
ATOM    266  O   SER A  17       0.916  32.616   3.293  1.00  7.220          O  
ATOM    267  CB  SER A  17       0.183  30.111   1.238  1.00 11.230          C  
ATOM    268  OG  SER A  17      -0.577  31.198   0.767  1.00 11.230          O  
ATOM    269  H   SER A  17      -1.488  30.566   3.116  1.00 10.060          H  
ATOM    270  HA  SER A  17       1.215  29.468   2.986  1.00  9.460          H  
ATOM    271 1HB  SER A  17       1.083  29.998   0.632  1.00 13.480          H  
ATOM    272 2HB  SER A  17      -0.392  29.192   1.144  1.00 13.480          H  
ATOM    273  HG  SER A  17      -0.760  31.011  -0.158  1.00 13.480          H  
ATOM    274  N   SER A  18       2.657  31.502   2.373  1.00  7.370          N  
ATOM    275  CA  SER A  18       3.589  32.631   2.357  1.00  7.250          C  
ATOM    276  C   SER A  18       4.835  32.358   1.509  1.00  6.840          C  
ATOM    277  O   SER A  18       5.142  31.225   1.127  1.00  6.950          O  
ATOM    278  CB  SER A  18       4.120  32.929   3.722  1.00 10.200          C  
ATOM    279  OG  SER A  18       5.068  31.965   4.058  1.00 10.200          O  
ATOM    280  H   SER A  18       2.953  30.586   2.034  1.00  8.840          H  
ATOM    281  HA  SER A  18       3.072  33.503   1.955  1.00  8.700          H  
ATOM    282 1HB  SER A  18       4.578  33.910   3.733  1.00 12.240          H  
ATOM    283 2HB  SER A  18       3.312  32.939   4.444  1.00 12.240          H  
ATOM    284  HG  SER A  18       4.579  31.091   4.114  1.00 12.240          H  
ATOM    285  N   ASP A  19       5.625  33.404   1.315  1.00  6.710          N  
ATOM    286  CA  ASP A  19       6.910  33.314   0.627  1.00  6.720          C  
ATOM    287  C   ASP A  19       7.931  32.409   1.346  1.00  6.330          C  
ATOM    288  O   ASP A  19       8.921  31.998   0.741  1.00  6.410          O  
ATOM    289  CB  ASP A  19       7.523  34.704   0.476  1.00  9.400          C  
ATOM    290  CG  ASP A  19       6.781  35.615  -0.504  1.00  9.400          C  
ATOM    291  OD1 ASP A  19       5.955  35.149  -1.251  1.00  9.400          O  
ATOM    292  OD2 ASP A  19       7.052  36.790  -0.478  1.00  9.400          O  
ATOM    293  H   ASP A  19       5.300  34.311   1.619  1.00  8.050          H  
ATOM    294  HA  ASP A  19       6.733  32.902  -0.367  1.00  8.060          H  
ATOM    295 1HB  ASP A  19       7.550  35.183   1.440  1.00 11.280          H  
ATOM    296 2HB  ASP A  19       8.556  34.603   0.140  1.00 11.280          H  
ATOM    297  N   ASP A  20       7.730  32.150   2.650  1.00  6.290          N  
ATOM    298  CA  ASP A  20       8.659  31.340   3.447  1.00  6.340          C  
ATOM    299  C   ASP A  20       8.218  29.888   3.634  1.00  6.420          C  
ATOM    300  O   ASP A  20       8.840  29.138   4.399  1.00  6.650          O  
ATOM    301  CB  ASP A  20       8.887  31.935   4.833  1.00  8.860          C  
ATOM    302  CG  ASP A  20       9.633  33.255   4.862  1.00  8.860          C  
ATOM    303  OD1 ASP A  20      10.363  33.572   3.957  1.00  8.860          O  
ATOM    304  OD2 ASP A  20       9.498  33.956   5.855  1.00  8.860          O  
ATOM    305  H   ASP A  20       6.871  32.470   3.093  1.00  7.550          H  
ATOM    306  HA  ASP A  20       9.618  31.329   2.929  1.00  7.610          H  
ATOM    307 1HB  ASP A  20       7.913  32.084   5.306  1.00 10.630          H  
ATOM    308 2HB  ASP A  20       9.443  31.219   5.427  1.00 10.630          H  
ATOM    309  N   ASP A  21       7.197  29.453   2.899  1.00  6.560          N  
ATOM    310  CA  ASP A  21       6.665  28.096   3.041  1.00  7.070          C  
ATOM    311  C   ASP A  21       7.650  27.000   2.632  1.00  7.200          C  
ATOM    312  O   ASP A  21       7.422  25.818   2.882  1.00  7.580          O  
ATOM    313  CB  ASP A  21       5.398  27.935   2.233  1.00  9.690          C  
ATOM    314  CG  ASP A  21       4.246  28.721   2.776  1.00  9.690          C  
ATOM    315  OD1 ASP A  21       4.267  29.195   3.915  1.00  9.690          O  
ATOM    316  OD2 ASP A  21       3.330  28.898   2.015  1.00  9.690          O  
ATOM    317  H   ASP A  21       6.712  30.099   2.264  1.00  7.870          H  
ATOM    318  HA  ASP A  21       6.413  27.948   4.091  1.00  8.480          H  
ATOM    319 1HB  ASP A  21       5.579  28.254   1.205  1.00 11.630          H  
ATOM    320 2HB  ASP A  21       5.118  26.894   2.214  1.00 11.630          H  
ATOM    321  N   SER A  22       8.774  27.383   2.040  1.00  7.190          N  
ATOM    322  CA  SER A  22       9.840  26.472   1.635  1.00  7.680          C  
ATOM    323  C   SER A  22      10.441  25.748   2.845  1.00  7.890          C  
ATOM    324  O   SER A  22      11.111  24.725   2.702  1.00  8.340          O  
ATOM    325  CB  SER A  22      10.932  27.248   0.914  1.00 10.560          C  
ATOM    326  OG  SER A  22      11.614  28.130   1.787  1.00 10.560          O  
ATOM    327  H   SER A  22       8.905  28.369   1.868  1.00  8.630          H  
ATOM    328  HA  SER A  22       9.421  25.724   0.959  1.00  9.220          H  
ATOM    329 1HB  SER A  22      11.642  26.560   0.469  1.00 12.670          H  
ATOM    330 2HB  SER A  22      10.483  27.819   0.102  1.00 12.670          H  
ATOM    331  HG  SER A  22      12.160  28.685   1.216  1.00 12.670          H  
ATOM    332  N   GLN A  23      10.202  26.276   4.050  1.00  7.900          N  
ATOM    333  CA  GLN A  23      10.717  25.659   5.261  1.00  8.230          C  
ATOM    334  C   GLN A  23       9.734  24.645   5.857  1.00  8.230          C  
ATOM    335  O   GLN A  23      10.049  23.966   6.834  1.00  8.780          O  
ATOM    336  CB  GLN A  23      11.022  26.746   6.290  1.00 11.390          C  
ATOM    337  CG  GLN A  23      12.024  27.764   5.790  1.00 11.390          C  
ATOM    338  CD  GLN A  23      13.341  27.140   5.414  1.00 11.390          C  
ATOM    339  OE1 GLN A  23      14.021  26.541   6.248  1.00 11.390          O  
ATOM    340  NE2 GLN A  23      13.703  27.248   4.141  1.00 11.390          N  
ATOM    341  H   GLN A  23       9.656  27.142   4.112  1.00  9.480          H  
ATOM    342  HA  GLN A  23      11.635  25.125   5.018  1.00  9.880          H  
ATOM    343 1HB  GLN A  23      10.102  27.277   6.542  1.00 13.670          H  
ATOM    344 2HB  GLN A  23      11.397  26.291   7.204  1.00 13.670          H  
ATOM    345 1HG  GLN A  23      11.613  28.260   4.908  1.00 13.670          H  
ATOM    346 2HG  GLN A  23      12.200  28.494   6.582  1.00 13.670          H  
ATOM    347 1HE2 GLN A  23      14.563  26.843   3.827  1.00 13.670          H  
ATOM    348 2HE2 GLN A  23      13.100  27.723   3.476  1.00 13.670          H  
ATOM    349  N   HIS A  24       8.546  24.536   5.263  1.00  7.890          N  
ATOM    350  CA  HIS A  24       7.490  23.681   5.776  1.00  8.180          C  
ATOM    351  C   HIS A  24       7.550  22.241   5.296  1.00  8.360          C  
ATOM    352  O   HIS A  24       8.394  21.865   4.484  1.00  8.950          O  
ATOM    353  CB  HIS A  24       6.124  24.245   5.401  1.00 11.340          C  
ATOM    354  CG  HIS A  24       5.791  25.542   6.009  1.00 11.340          C  
ATOM    355  ND1 HIS A  24       4.539  26.076   5.920  1.00 11.340          N  
ATOM    356  CD2 HIS A  24       6.530  26.432   6.714  1.00 11.340          C  
ATOM    357  CE1 HIS A  24       4.512  27.231   6.547  1.00 11.340          C  
ATOM    358  NE2 HIS A  24       5.709  27.462   7.041  1.00 11.340          N  
ATOM    359  H   HIS A  24       8.346  25.076   4.420  1.00  9.470          H  
ATOM    360  HA  HIS A  24       7.567  23.658   6.856  1.00  9.820          H  
ATOM    361 1HB  HIS A  24       6.063  24.352   4.325  1.00 13.600          H  
ATOM    362 2HB  HIS A  24       5.366  23.558   5.689  1.00 13.600          H  
ATOM    363  HD2 HIS A  24       7.577  26.365   6.992  1.00 13.600          H  
ATOM    364  HE1 HIS A  24       3.641  27.880   6.640  1.00 13.600          H  
ATOM    365  HE2 HIS A  24       6.002  28.268   7.590  1.00 13.600          H  
ATOM    366  N   ASN A  25       6.631  21.426   5.823  1.00  8.030          N  
ATOM    367  CA  ASN A  25       6.524  20.029   5.447  1.00  8.460          C  
ATOM    368  C   ASN A  25       5.100  19.505   5.652  1.00  8.320          C  
ATOM    369  O   ASN A  25       4.633  19.363   6.789  1.00  8.690          O  
ATOM    370  CB  ASN A  25       7.524  19.190   6.207  1.00 11.670          C  
ATOM    371  CG  ASN A  25       7.577  17.749   5.725  1.00 11.670          C  
ATOM    372  OD1 ASN A  25       6.568  17.105   5.376  1.00 11.670          O  
ATOM    373  ND2 ASN A  25       8.778  17.220   5.704  1.00 11.670          N  
ATOM    374  H   ASN A  25       5.987  21.796   6.506  1.00  9.640          H  
ATOM    375  HA  ASN A  25       6.744  19.943   4.379  1.00 10.150          H  
ATOM    376 1HB  ASN A  25       8.518  19.629   6.105  1.00 14.010          H  
ATOM    377 2HB  ASN A  25       7.266  19.203   7.259  1.00 14.010          H  
ATOM    378 1HD2 ASN A  25       8.914  16.246   5.409  1.00 14.010          H  
ATOM    379 2HD2 ASN A  25       9.567  17.755   5.991  1.00 14.010          H  
ATOM    380  N   ARG A  26       4.445  19.210   4.535  1.00  8.050          N  
ATOM    381  CA  ARG A  26       3.061  18.748   4.422  1.00  8.150          C  
ATOM    382  C   ARG A  26       2.689  17.550   5.295  1.00  8.390          C  
ATOM    383  O   ARG A  26       1.507  17.348   5.577  1.00  8.360          O  
ATOM    384  CB  ARG A  26       2.748  18.391   2.979  1.00 11.370          C  
ATOM    385  CG  ARG A  26       1.290  18.028   2.706  1.00 11.370          C  
ATOM    386  CD  ARG A  26       0.993  17.924   1.262  1.00 11.370          C  
ATOM    387  NE  ARG A  26       1.071  19.230   0.609  1.00 11.370          N  
ATOM    388  CZ  ARG A  26       0.876  19.469  -0.704  1.00 11.370          C  
ATOM    389  NH1 ARG A  26       0.586  18.487  -1.542  1.00 11.370          N  
ATOM    390  NH2 ARG A  26       0.982  20.711  -1.139  1.00 11.370          N  
ATOM    391  H   ARG A  26       4.935  19.399   3.657  1.00  9.660          H  
ATOM    392  HA  ARG A  26       2.420  19.571   4.698  1.00  9.780          H  
ATOM    393 1HB  ARG A  26       3.036  19.189   2.327  1.00 13.640          H  
ATOM    394 2HB  ARG A  26       3.346  17.527   2.702  1.00 13.640          H  
ATOM    395 1HG  ARG A  26       1.055  17.064   3.149  1.00 13.640          H  
ATOM    396 2HG  ARG A  26       0.643  18.798   3.133  1.00 13.640          H  
ATOM    397 1HD  ARG A  26       1.720  17.261   0.794  1.00 13.640          H  
ATOM    398 2HD  ARG A  26      -0.012  17.529   1.128  1.00 13.640          H  
ATOM    399  HE  ARG A  26       1.327  20.044   1.197  1.00 13.640          H  
ATOM    400 1HH1 ARG A  26       0.505  17.540  -1.205  1.00 13.640          H  
ATOM    401 2HH1 ARG A  26       0.441  18.683  -2.522  1.00 13.640          H  
ATOM    402 1HH2 ARG A  26       1.184  21.452  -0.468  1.00 13.640          H  
ATOM    403 2HH2 ARG A  26       0.840  20.926  -2.112  1.00 13.640          H  
ATOM    404  N   SER A  27       3.671  16.742   5.701  1.00  8.830          N  
ATOM    405  CA  SER A  27       3.422  15.536   6.499  1.00  9.260          C  
ATOM    406  C   SER A  27       3.108  15.802   7.967  1.00  9.130          C  
ATOM    407  O   SER A  27       2.748  14.875   8.709  1.00  9.400          O  
ATOM    408  CB  SER A  27       4.604  14.601   6.436  1.00 12.790          C  
ATOM    409  OG  SER A  27       4.762  14.031   5.167  1.00 12.790          O  
ATOM    410  H   SER A  27       4.636  16.969   5.457  1.00 10.600          H  
ATOM    411  HA  SER A  27       2.564  15.024   6.066  1.00 11.110          H  
ATOM    412 1HB  SER A  27       5.494  15.156   6.682  1.00 15.350          H  
ATOM    413 2HB  SER A  27       4.503  13.831   7.187  1.00 15.350          H  
ATOM    414  HG  SER A  27       5.451  13.368   5.291  1.00 15.350          H  
ATOM    415  N   THR A  28       3.271  17.050   8.395  1.00  8.980          N  
ATOM    416  CA  THR A  28       3.011  17.456   9.767  1.00  9.080          C  
ATOM    417  C   THR A  28       1.572  17.288  10.204  1.00  9.320          C  
ATOM    418  O   THR A  28       0.640  17.413   9.410  1.00  9.210          O  
ATOM    419  CB  THR A  28       3.307  18.935   9.992  1.00 12.670          C  
ATOM    420  OG1 THR A  28       3.183  19.198  11.410  1.00 12.670          O  
ATOM    421  CG2 THR A  28       2.277  19.832   9.216  1.00 12.670          C  
ATOM    422  H   THR A  28       3.598  17.757   7.730  1.00 10.780          H  
ATOM    423  HA  THR A  28       3.635  16.860  10.424  1.00 10.900          H  
ATOM    424  HB  THR A  28       4.304  19.157   9.642  1.00 15.210          H  
ATOM    425  HG1 THR A  28       3.352  20.152  11.589  1.00 15.210          H  
ATOM    426 1HG2 THR A  28       2.508  20.868   9.390  1.00 15.210          H  
ATOM    427 2HG2 THR A  28       2.352  19.609   8.162  1.00 15.210          H  
ATOM    428 3HG2 THR A  28       1.266  19.665   9.541  1.00 15.210          H  
ATOM    429  N   ALA A  29       1.366  17.022  11.491  1.00  9.880          N  
ATOM    430  CA  ALA A  29       0.007  17.034  12.014  1.00 10.340          C  
ATOM    431  C   ALA A  29      -0.396  18.473  12.380  1.00 10.220          C  
ATOM    432  O   ALA A  29      -1.587  18.763  12.564  1.00 10.560          O  
ATOM    433  CB  ALA A  29      -0.124  16.146  13.229  1.00 14.290          C  
ATOM    434  H   ALA A  29       2.151  16.872  12.112  1.00 11.860          H  
ATOM    435  HA  ALA A  29      -0.665  16.674  11.236  1.00 12.410          H  
ATOM    436 1HB  ALA A  29      -1.150  16.173  13.595  1.00 17.150          H  
ATOM    437 2HB  ALA A  29       0.145  15.129  12.978  1.00 17.150          H  
ATOM    438 3HB  ALA A  29       0.531  16.528  13.976  1.00 17.150          H  
ATOM    439  N   LYS A  30       0.613  19.369  12.445  1.00  9.990          N  
ATOM    440  CA  LYS A  30       0.449  20.769  12.845  1.00 10.180          C  
ATOM    441  C   LYS A  30       1.315  21.755  12.060  1.00  9.670          C  
ATOM    442  O   LYS A  30       2.537  21.599  11.974  1.00 10.020          O  
ATOM    443  CB  LYS A  30       0.777  20.910  14.330  1.00 14.180          C  
ATOM    444  CG  LYS A  30       0.682  22.331  14.963  1.00 14.180          C  
ATOM    445  CD  LYS A  30      -0.738  22.828  15.143  1.00 14.180          C  
ATOM    446  CE  LYS A  30      -0.765  24.200  15.826  1.00 14.180          C  
ATOM    447  NZ  LYS A  30      -0.427  25.325  14.871  1.00 14.180          N  
ATOM    448  H   LYS A  30       1.550  19.027  12.253  1.00 11.990          H  
ATOM    449  HA  LYS A  30      -0.576  21.033  12.690  1.00 12.220          H  
ATOM    450 1HB  LYS A  30       0.097  20.290  14.855  1.00 17.010          H  
ATOM    451 2HB  LYS A  30       1.781  20.524  14.516  1.00 17.010          H  
ATOM    452 1HG  LYS A  30       1.166  22.309  15.937  1.00 17.010          H  
ATOM    453 2HG  LYS A  30       1.201  23.045  14.343  1.00 17.010          H  
ATOM    454 1HD  LYS A  30      -1.184  22.955  14.180  1.00 17.010          H  
ATOM    455 2HD  LYS A  30      -1.326  22.113  15.713  1.00 17.010          H  
ATOM    456 1HE  LYS A  30      -1.758  24.371  16.238  1.00 17.010          H  
ATOM    457 2HE  LYS A  30      -0.040  24.201  16.640  1.00 17.010          H  
ATOM    458 1HZ  LYS A  30      -0.455  26.210  15.352  1.00 17.010          H  
ATOM    459 2HZ  LYS A  30       0.511  25.208  14.455  1.00 17.010          H  
ATOM    460 3HZ  LYS A  30      -1.100  25.338  14.123  1.00 17.010          H  
ATOM    461  N   SER A  31       0.676  22.797  11.537  1.00  9.040          N  
ATOM    462  CA  SER A  31       1.330  23.859  10.790  1.00  8.770          C  
ATOM    463  C   SER A  31       1.235  25.208  11.489  1.00  8.980          C  
ATOM    464  O   SER A  31       0.942  25.292  12.694  1.00  9.700          O  
ATOM    465  CB  SER A  31       0.728  23.979   9.408  1.00 12.390          C  
ATOM    466  OG  SER A  31       1.466  24.874   8.599  1.00 12.390          O  
ATOM    467  H   SER A  31      -0.328  22.843  11.637  1.00 10.850          H  
ATOM    468  HA  SER A  31       2.376  23.603  10.696  1.00 10.520          H  
ATOM    469 1HB  SER A  31       0.709  22.998   8.950  1.00 14.860          H  
ATOM    470 2HB  SER A  31      -0.304  24.323   9.487  1.00 14.860          H  
ATOM    471  HG  SER A  31       1.079  24.806   7.707  1.00 14.860          H  
ATOM    472  N   VAL A  32       1.467  26.268  10.704  1.00  8.540          N  
ATOM    473  CA  VAL A  32       1.455  27.649  11.195  1.00  8.910          C  
ATOM    474  C   VAL A  32       0.059  28.084  11.655  1.00  8.970          C  
ATOM    475  O   VAL A  32      -0.080  28.838  12.617  1.00  9.380          O  
ATOM    476  CB  VAL A  32       1.969  28.639  10.091  1.00 12.330          C  
ATOM    477  CG1 VAL A  32       3.384  28.310   9.716  1.00 12.330          C  
ATOM    478  CG2 VAL A  32       1.079  28.596   8.811  1.00 12.330          C  
ATOM    479  H   VAL A  32       1.694  26.064   9.739  1.00 10.250          H  
ATOM    480  HA  VAL A  32       2.131  27.709  12.047  1.00 10.690          H  
ATOM    481  HB  VAL A  32       1.968  29.631  10.484  1.00 14.790          H  
ATOM    482 1HG1 VAL A  32       3.736  29.022   8.975  1.00 14.790          H  
ATOM    483 2HG1 VAL A  32       4.023  28.357  10.589  1.00 14.790          H  
ATOM    484 3HG1 VAL A  32       3.408  27.321   9.300  1.00 14.790          H  
ATOM    485 1HG2 VAL A  32       1.471  29.284   8.082  1.00 14.790          H  
ATOM    486 2HG2 VAL A  32       1.087  27.596   8.381  1.00 14.790          H  
ATOM    487 3HG2 VAL A  32       0.065  28.886   9.026  1.00 14.790          H  
ATOM    488  N   SER A  33      -0.968  27.598  10.965  1.00  8.800          N  
ATOM    489  CA  SER A  33      -2.354  27.911  11.268  1.00  9.110          C  
ATOM    490  C   SER A  33      -3.308  26.970  10.574  1.00  9.400          C  
ATOM    491  O   SER A  33      -2.905  26.094   9.810  1.00  9.790          O  
ATOM    492  CB  SER A  33      -2.712  29.323  10.883  1.00 12.630          C  
ATOM    493  OG  SER A  33      -4.021  29.620  11.313  1.00 12.630          O  
ATOM    494  H   SER A  33      -0.780  26.977  10.196  1.00 10.560          H  
ATOM    495  HA  SER A  33      -2.501  27.804  12.344  1.00 10.930          H  
ATOM    496 1HB  SER A  33      -2.010  30.022  11.336  1.00 15.160          H  
ATOM    497 2HB  SER A  33      -2.637  29.435   9.812  1.00 15.160          H  
ATOM    498  HG  SER A  33      -4.166  30.551  11.096  1.00 15.160          H  
ATOM    499  N   GLY A  34      -4.587  27.211  10.791  1.00  9.430          N  
ATOM    500  CA  GLY A  34      -5.667  26.414  10.222  1.00  9.940          C  
ATOM    501  C   GLY A  34      -6.365  25.587  11.302  1.00 10.320          C  
ATOM    502  O   GLY A  34      -5.729  24.957  12.152  1.00 10.440          O  
ATOM    503  H   GLY A  34      -4.808  27.998  11.400  1.00 11.320          H  
ATOM    504 1HA  GLY A  34      -6.391  27.073   9.743  1.00 11.930          H  
ATOM    505 2HA  GLY A  34      -5.274  25.757   9.448  1.00 11.930          H  
ATOM    506  N   ARG A  35      -7.702  25.612  11.269  1.00 10.740          N  
ATOM    507  CA  ARG A  35      -8.559  24.910  12.234  1.00 11.360          C  
ATOM    508  C   ARG A  35      -8.427  23.395  12.148  1.00 11.060          C  
ATOM    509  O   ARG A  35      -8.785  22.666  13.072  1.00 11.330          O  
ATOM    510  CB  ARG A  35     -10.019  25.283  12.022  1.00 15.660          C  
ATOM    511  CG  ARG A  35     -10.643  24.775  10.713  1.00 15.660          C  
ATOM    512  CD  ARG A  35     -12.028  25.283  10.530  1.00 15.660          C  
ATOM    513  NE  ARG A  35     -12.648  24.757   9.310  1.00 15.660          N  
ATOM    514  CZ  ARG A  35     -12.526  25.277   8.062  1.00 15.660          C  
ATOM    515  NH1 ARG A  35     -11.800  26.357   7.841  1.00 15.660          N  
ATOM    516  NH2 ARG A  35     -13.145  24.688   7.050  1.00 15.660          N  
ATOM    517  H   ARG A  35      -8.140  26.145  10.532  1.00 12.890          H  
ATOM    518  HA  ARG A  35      -8.265  25.220  13.238  1.00 13.630          H  
ATOM    519 1HB  ARG A  35     -10.614  24.887  12.844  1.00 18.790          H  
ATOM    520 2HB  ARG A  35     -10.121  26.367  12.038  1.00 18.790          H  
ATOM    521 1HG  ARG A  35     -10.035  25.084   9.864  1.00 18.790          H  
ATOM    522 2HG  ARG A  35     -10.702  23.687  10.735  1.00 18.790          H  
ATOM    523 1HD  ARG A  35     -12.632  24.962  11.379  1.00 18.790          H  
ATOM    524 2HD  ARG A  35     -12.028  26.370  10.486  1.00 18.790          H  
ATOM    525  HE  ARG A  35     -13.220  23.928   9.412  1.00 18.790          H  
ATOM    526 1HH1 ARG A  35     -11.323  26.813   8.602  1.00 18.790          H  
ATOM    527 2HH1 ARG A  35     -11.721  26.731   6.905  1.00 18.790          H  
ATOM    528 1HH2 ARG A  35     -13.704  23.860   7.211  1.00 18.790          H  
ATOM    529 2HH2 ARG A  35     -13.063  25.063   6.117  1.00 18.790          H  
ATOM    530  N   GLN A  36      -7.945  22.932  11.007  1.00 10.670          N  
ATOM    531  CA  GLN A  36      -7.772  21.524  10.719  1.00 10.530          C  
ATOM    532  C   GLN A  36      -6.517  20.917  11.339  1.00  9.800          C  
ATOM    533  O   GLN A  36      -6.321  19.704  11.242  1.00  9.880          O  
ATOM    534  CB  GLN A  36      -7.763  21.290   9.197  1.00 14.800          C  
ATOM    535  CG  GLN A  36      -6.524  21.819   8.447  1.00 14.800          C  
ATOM    536  CD  GLN A  36      -6.647  23.282   8.043  1.00 14.800          C  
ATOM    537  OE1 GLN A  36      -7.300  24.083   8.730  1.00 14.800          O  
ATOM    538  NE2 GLN A  36      -6.040  23.633   6.925  1.00 14.800          N  
ATOM    539  H   GLN A  36      -7.685  23.614  10.302  1.00 12.800          H  
ATOM    540  HA  GLN A  36      -8.628  20.993  11.135  1.00 12.640          H  
ATOM    541 1HB  GLN A  36      -7.834  20.221   9.001  1.00 17.760          H  
ATOM    542 2HB  GLN A  36      -8.643  21.759   8.758  1.00 17.760          H  
ATOM    543 1HG  GLN A  36      -5.646  21.706   9.065  1.00 17.760          H  
ATOM    544 2HG  GLN A  36      -6.399  21.235   7.537  1.00 17.760          H  
ATOM    545 1HE2 GLN A  36      -6.088  24.581   6.592  1.00 17.760          H  
ATOM    546 2HE2 GLN A  36      -5.534  22.950   6.395  1.00 17.760          H  
ATOM    547  N   PHE A  37      -5.644  21.741  11.922  1.00  9.270          N  
ATOM    548  CA  PHE A  37      -4.399  21.222  12.470  1.00  8.720          C  
ATOM    549  C   PHE A  37      -4.434  20.898  13.969  1.00  8.930          C  
ATOM    550  O   PHE A  37      -5.075  21.580  14.773  1.00  9.420          O  
ATOM    551  CB  PHE A  37      -3.272  22.169  12.148  1.00 12.430          C  
ATOM    552  CG  PHE A  37      -2.865  22.153  10.685  1.00 12.430          C  
ATOM    553  CD1 PHE A  37      -3.303  23.123   9.839  1.00 12.430          C  
ATOM    554  CD2 PHE A  37      -2.046  21.145  10.159  1.00 12.430          C  
ATOM    555  CE1 PHE A  37      -2.948  23.120   8.520  1.00 12.430          C  
ATOM    556  CE2 PHE A  37      -1.686  21.137   8.843  1.00 12.430          C  
ATOM    557  CZ  PHE A  37      -2.139  22.133   8.023  1.00 12.430          C  
ATOM    558  H   PHE A  37      -5.839  22.746  11.993  1.00 11.120          H  
ATOM    559  HA  PHE A  37      -4.177  20.288  11.954  1.00 10.460          H  
ATOM    560 1HB  PHE A  37      -3.577  23.186  12.406  1.00 14.910          H  
ATOM    561 2HB  PHE A  37      -2.462  21.922  12.741  1.00 14.910          H  
ATOM    562  HD1 PHE A  37      -3.943  23.911  10.227  1.00 14.910          H  
ATOM    563  HD2 PHE A  37      -1.694  20.353  10.798  1.00 14.910          H  
ATOM    564  HE1 PHE A  37      -3.315  23.912   7.874  1.00 14.910          H  
ATOM    565  HE2 PHE A  37      -1.044  20.337   8.453  1.00 14.910          H  
ATOM    566  HZ  PHE A  37      -1.871  22.142   6.995  1.00 14.910          H  
ATOM    567  N   VAL A  38      -3.718  19.828  14.327  1.00  8.750          N  
ATOM    568  CA  VAL A  38      -3.608  19.315  15.690  1.00  9.070          C  
ATOM    569  C   VAL A  38      -2.140  19.077  16.073  1.00  8.550          C  
ATOM    570  O   VAL A  38      -1.448  18.378  15.346  1.00  8.320          O  
ATOM    571  CB  VAL A  38      -4.374  17.970  15.782  1.00 12.570          C  
ATOM    572  CG1 VAL A  38      -4.266  17.357  17.182  1.00 12.570          C  
ATOM    573  CG2 VAL A  38      -5.839  18.197  15.410  1.00 12.570          C  
ATOM    574  H   VAL A  38      -3.183  19.349  13.595  1.00 10.500          H  
ATOM    575  HA  VAL A  38      -4.074  20.038  16.351  1.00 10.880          H  
ATOM    576  HB  VAL A  38      -3.925  17.262  15.083  1.00 15.080          H  
ATOM    577 1HG1 VAL A  38      -4.801  16.408  17.197  1.00 15.080          H  
ATOM    578 2HG1 VAL A  38      -3.228  17.181  17.442  1.00 15.080          H  
ATOM    579 3HG1 VAL A  38      -4.714  18.025  17.908  1.00 15.080          H  
ATOM    580 1HG2 VAL A  38      -6.376  17.253  15.455  1.00 15.080          H  
ATOM    581 2HG2 VAL A  38      -6.285  18.906  16.107  1.00 15.080          H  
ATOM    582 3HG2 VAL A  38      -5.913  18.595  14.400  1.00 15.080          H  
ATOM    583  N   PRO A  39      -1.639  19.524  17.244  1.00  8.610          N  
ATOM    584  CA  PRO A  39      -0.254  19.339  17.690  1.00  8.430          C  
ATOM    585  C   PRO A  39       0.040  17.905  18.153  1.00  8.790          C  
ATOM    586  O   PRO A  39       0.355  17.657  19.317  1.00  9.260          O  
ATOM    587  CB  PRO A  39      -0.152  20.358  18.831  1.00 12.640          C  
ATOM    588  CG  PRO A  39      -1.547  20.412  19.410  1.00 12.640          C  
ATOM    589  CD  PRO A  39      -2.475  20.287  18.199  1.00 12.640          C  
ATOM    590  HA  PRO A  39       0.438  19.609  16.890  1.00 10.120          H  
ATOM    591 1HB  PRO A  39       0.605  20.034  19.562  1.00 15.170          H  
ATOM    592 2HB  PRO A  39       0.184  21.328  18.434  1.00 15.170          H  
ATOM    593 1HG  PRO A  39      -1.678  19.589  20.136  1.00 15.170          H  
ATOM    594 2HG  PRO A  39      -1.691  21.351  19.968  1.00 15.170          H  
ATOM    595 1HD  PRO A  39      -3.362  19.735  18.499  1.00 15.170          H  
ATOM    596 2HD  PRO A  39      -2.717  21.283  17.796  1.00 15.170          H  
ATOM    597  N   SER A  40      -0.073  16.992  17.195  1.00  8.720          N  
ATOM    598  CA  SER A  40       0.140  15.556  17.297  1.00  9.260          C  
ATOM    599  C   SER A  40       1.241  15.139  16.340  1.00  8.910          C  
ATOM    600  O   SER A  40       1.940  15.982  15.776  1.00  8.770          O  
ATOM    601  CB  SER A  40      -1.116  14.778  16.983  1.00 12.750          C  
ATOM    602  OG  SER A  40      -0.930  13.412  17.274  1.00 12.750          O  
ATOM    603  H   SER A  40      -0.346  17.341  16.283  1.00 10.460          H  
ATOM    604  HA  SER A  40       0.456  15.318  18.313  1.00 11.110          H  
ATOM    605 1HB  SER A  40      -1.941  15.168  17.568  1.00 15.300          H  
ATOM    606 2HB  SER A  40      -1.369  14.903  15.930  1.00 15.300          H  
ATOM    607  HG  SER A  40      -1.763  12.975  17.048  1.00 15.300          H  
ATOM    608  N   LEU A  41       1.397  13.846  16.149  1.00  9.010          N  
ATOM    609  CA  LEU A  41       2.457  13.349  15.291  1.00  8.900          C  
ATOM    610  C   LEU A  41       1.976  13.111  13.871  1.00  8.660          C  
ATOM    611  O   LEU A  41       0.885  12.587  13.642  1.00  8.830          O  
ATOM    612  CB  LEU A  41       3.025  12.049  15.851  1.00 12.500          C  
ATOM    613  CG  LEU A  41       4.080  12.184  16.971  1.00 12.500          C  
ATOM    614  CD1 LEU A  41       3.439  12.642  18.292  1.00 12.500          C  
ATOM    615  CD2 LEU A  41       4.782  10.849  17.134  1.00 12.500          C  
ATOM    616  H   LEU A  41       0.756  13.217  16.620  1.00 10.810          H  
ATOM    617  HA  LEU A  41       3.253  14.092  15.259  1.00 10.680          H  
ATOM    618 1HB  LEU A  41       2.198  11.464  16.248  1.00 15.000          H  
ATOM    619 2HB  LEU A  41       3.461  11.487  15.031  1.00 15.000          H  
ATOM    620  HG  LEU A  41       4.797  12.938  16.689  1.00 15.000          H  
ATOM    621 1HD1 LEU A  41       4.217  12.729  19.050  1.00 15.000          H  
ATOM    622 2HD1 LEU A  41       2.963  13.602  18.183  1.00 15.000          H  
ATOM    623 3HD1 LEU A  41       2.701  11.908  18.615  1.00 15.000          H  
ATOM    624 1HD2 LEU A  41       5.547  10.934  17.905  1.00 15.000          H  
ATOM    625 2HD2 LEU A  41       4.057  10.088  17.425  1.00 15.000          H  
ATOM    626 3HD2 LEU A  41       5.249  10.561  16.192  1.00 15.000          H  
ATOM    627  N   GLY A  42       2.811  13.510  12.919  1.00  8.570          N  
ATOM    628  CA  GLY A  42       2.543  13.353  11.498  1.00  8.700          C  
ATOM    629  C   GLY A  42       3.130  12.056  10.954  1.00  8.310          C  
ATOM    630  O   GLY A  42       3.412  11.123  11.712  1.00  8.490          O  
ATOM    631  H   GLY A  42       3.676  13.944  13.199  1.00 10.280          H  
ATOM    632 1HA  GLY A  42       1.467  13.383  11.314  1.00 10.440          H  
ATOM    633 2HA  GLY A  42       2.978  14.194  10.968  1.00 10.440          H  
ATOM    634  N   SER A  43       3.259  11.984   9.632  1.00  8.090          N  
ATOM    635  CA  SER A  43       3.799  10.793   8.973  1.00  8.090          C  
ATOM    636  C   SER A  43       5.320  10.887   8.945  1.00  7.710          C  
ATOM    637  O   SER A  43       5.879  11.903   9.337  1.00  7.760          O  
ATOM    638  CB  SER A  43       3.230  10.612   7.576  1.00 11.330          C  
ATOM    639  OG  SER A  43       3.681  11.594   6.706  1.00 11.330          O  
ATOM    640  H   SER A  43       3.005  12.812   9.079  1.00  9.710          H  
ATOM    641  HA  SER A  43       3.528   9.916   9.563  1.00  9.710          H  
ATOM    642 1HB  SER A  43       3.510   9.633   7.195  1.00 13.590          H  
ATOM    643 2HB  SER A  43       2.143  10.643   7.626  1.00 13.590          H  
ATOM    644  HG  SER A  43       3.270  11.408   5.854  1.00 13.590          H  
ATOM    645  N   VAL A  44       6.010   9.816   8.545  1.00  7.650          N  
ATOM    646  CA  VAL A  44       7.476   9.882   8.455  1.00  7.630          C  
ATOM    647  C   VAL A  44       8.008   9.480   7.078  1.00  7.550          C  
ATOM    648  O   VAL A  44       7.772   8.345   6.624  1.00  7.930          O  
ATOM    649  CB  VAL A  44       8.122   8.957   9.515  1.00 10.690          C  
ATOM    650  CG1 VAL A  44       9.654   9.009   9.415  1.00 10.690          C  
ATOM    651  CG2 VAL A  44       7.676   9.384  10.875  1.00 10.690          C  
ATOM    652  H   VAL A  44       5.516   8.983   8.260  1.00  9.180          H  
ATOM    653  HA  VAL A  44       7.791  10.912   8.647  1.00  9.160          H  
ATOM    654  HB  VAL A  44       7.815   7.929   9.334  1.00 12.830          H  
ATOM    655 1HG1 VAL A  44      10.086   8.350  10.166  1.00 12.830          H  
ATOM    656 2HG1 VAL A  44       9.988   8.685   8.429  1.00 12.830          H  
ATOM    657 3HG1 VAL A  44       9.993  10.031   9.590  1.00 12.830          H  
ATOM    658 1HG2 VAL A  44       8.123   8.740  11.628  1.00 12.830          H  
ATOM    659 2HG2 VAL A  44       7.992  10.404  11.031  1.00 12.830          H  
ATOM    660 3HG2 VAL A  44       6.595   9.323  10.953  1.00 12.830          H  
ATOM    661  N   SER A  45       8.784  10.380   6.452  1.00  7.340          N  
ATOM    662  CA  SER A  45       9.382  10.112   5.142  1.00  7.600          C  
ATOM    663  C   SER A  45      10.912  10.145   5.150  1.00  7.600          C  
ATOM    664  O   SER A  45      11.553  10.866   5.922  1.00  7.400          O  
ATOM    665  CB  SER A  45       8.879  11.099   4.097  1.00 10.540          C  
ATOM    666  OG  SER A  45       7.505  10.959   3.870  1.00 10.540          O  
ATOM    667  H   SER A  45       8.921  11.314   6.870  1.00  8.810          H  
ATOM    668  HA  SER A  45       9.081   9.112   4.828  1.00  9.120          H  
ATOM    669 1HB  SER A  45       9.091  12.114   4.424  1.00 12.640          H  
ATOM    670 2HB  SER A  45       9.415  10.943   3.172  1.00 12.640          H  
ATOM    671  HG  SER A  45       7.288  11.590   3.184  1.00 12.640          H  
ATOM    672  N   GLU A  46      11.482   9.438   4.181  1.00  8.070          N  
ATOM    673  CA  GLU A  46      12.921   9.314   3.917  1.00  8.390          C  
ATOM    674  C   GLU A  46      13.648  10.631   3.642  1.00  8.260          C  
ATOM    675  O   GLU A  46      14.877  10.681   3.674  1.00  8.550          O  
ATOM    676  CB  GLU A  46      13.155   8.376   2.726  1.00 11.620          C  
ATOM    677  CG  GLU A  46      12.782   6.898   2.958  1.00 11.620          C  
ATOM    678  CD  GLU A  46      11.317   6.566   2.751  1.00 11.620          C  
ATOM    679  OE1 GLU A  46      10.513   7.477   2.738  1.00 11.620          O  
ATOM    680  OE2 GLU A  46      11.004   5.402   2.620  1.00 11.620          O  
ATOM    681  H   GLU A  46      10.859   8.859   3.610  1.00  9.680          H  
ATOM    682  HA  GLU A  46      13.378   8.864   4.799  1.00 10.070          H  
ATOM    683 1HB  GLU A  46      12.592   8.730   1.870  1.00 13.940          H  
ATOM    684 2HB  GLU A  46      14.208   8.407   2.449  1.00 13.940          H  
ATOM    685 1HG  GLU A  46      13.375   6.285   2.279  1.00 13.940          H  
ATOM    686 2HG  GLU A  46      13.063   6.631   3.975  1.00 13.940          H  
ATOM    687  N   VAL A  47      12.895  11.659   3.287  1.00  8.090          N  
ATOM    688  CA  VAL A  47      13.450  12.961   2.952  1.00  8.240          C  
ATOM    689  C   VAL A  47      13.140  14.052   3.977  1.00  8.380          C  
ATOM    690  O   VAL A  47      13.398  15.229   3.715  1.00  8.290          O  
ATOM    691  CB  VAL A  47      12.917  13.408   1.582  1.00 11.480          C  
ATOM    692  CG1 VAL A  47      13.359  12.421   0.522  1.00 11.480          C  
ATOM    693  CG2 VAL A  47      11.382  13.506   1.626  1.00 11.480          C  
ATOM    694  H   VAL A  47      11.900  11.514   3.303  1.00  9.710          H  
ATOM    695  HA  VAL A  47      14.534  12.858   2.886  1.00  9.890          H  
ATOM    696  HB  VAL A  47      13.338  14.382   1.329  1.00 13.770          H  
ATOM    697 1HG1 VAL A  47      12.989  12.740  -0.434  1.00 13.770          H  
ATOM    698 2HG1 VAL A  47      14.449  12.374   0.496  1.00 13.770          H  
ATOM    699 3HG1 VAL A  47      12.967  11.440   0.744  1.00 13.770          H  
ATOM    700 1HG2 VAL A  47      11.023  13.836   0.647  1.00 13.770          H  
ATOM    701 2HG2 VAL A  47      10.955  12.544   1.860  1.00 13.770          H  
ATOM    702 3HG2 VAL A  47      11.074  14.228   2.382  1.00 13.770          H  
ATOM    703  N   ASP A  48      12.545  13.688   5.108  1.00  8.830          N  
ATOM    704  CA  ASP A  48      12.233  14.674   6.134  1.00  9.290          C  
ATOM    705  C   ASP A  48      13.521  15.176   6.775  1.00  9.570          C  
ATOM    706  O   ASP A  48      14.516  14.452   6.822  1.00 10.070          O  
ATOM    707  CB  ASP A  48      11.278  14.079   7.159  1.00 12.820          C  
ATOM    708  CG  ASP A  48       9.872  13.883   6.570  1.00 12.820          C  
ATOM    709  OD1 ASP A  48       9.577  14.448   5.528  1.00 12.820          O  
ATOM    710  OD2 ASP A  48       9.095  13.152   7.143  1.00 12.820          O  
ATOM    711  H   ASP A  48      12.326  12.703   5.284  1.00 10.600          H  
ATOM    712  HA  ASP A  48      11.739  15.522   5.660  1.00 11.150          H  
ATOM    713 1HB  ASP A  48      11.660  13.107   7.487  1.00 15.390          H  
ATOM    714 2HB  ASP A  48      11.223  14.727   8.034  1.00 15.390          H  
ATOM    715  N   HIS A  49      13.513  16.396   7.310  1.00  9.490          N  
ATOM    716  CA  HIS A  49      14.721  16.918   7.942  1.00 10.020          C  
ATOM    717  C   HIS A  49      15.165  16.054   9.114  1.00 10.290          C  
ATOM    718  O   HIS A  49      14.353  15.678   9.965  1.00 10.020          O  
ATOM    719  CB  HIS A  49      14.487  18.347   8.449  1.00 13.820          C  
ATOM    720  CG  HIS A  49      14.305  19.377   7.367  1.00 13.820          C  
ATOM    721  ND1 HIS A  49      15.332  19.767   6.536  1.00 13.820          N  
ATOM    722  CD2 HIS A  49      13.217  20.093   6.980  1.00 13.820          C  
ATOM    723  CE1 HIS A  49      14.886  20.683   5.689  1.00 13.820          C  
ATOM    724  NE2 HIS A  49      13.608  20.897   5.938  1.00 13.820          N  
ATOM    725  H   HIS A  49      12.690  16.975   7.256  1.00 11.390          H  
ATOM    726  HA  HIS A  49      15.533  16.937   7.215  1.00 12.020          H  
ATOM    727 1HB  HIS A  49      13.602  18.362   9.087  1.00 16.580          H  
ATOM    728 2HB  HIS A  49      15.333  18.650   9.069  1.00 16.580          H  
ATOM    729  HD2 HIS A  49      12.217  20.046   7.411  1.00 16.580          H  
ATOM    730  HE1 HIS A  49      15.476  21.176   4.915  1.00 16.580          H  
ATOM    731  HE2 HIS A  49      13.006  21.550   5.444  1.00 16.580          H  
ATOM    732  N   SER A  50      16.463  15.754   9.150  1.00 11.020          N  
ATOM    733  CA  SER A  50      17.087  14.967  10.203  1.00 11.510          C  
ATOM    734  C   SER A  50      17.495  15.825  11.384  1.00 11.560          C  
ATOM    735  O   SER A  50      17.555  17.053  11.284  1.00 11.720          O  
ATOM    736  CB  SER A  50      18.294  14.240   9.647  1.00 15.920          C  
ATOM    737  OG  SER A  50      19.289  15.150   9.256  1.00 15.920          O  
ATOM    738  H   SER A  50      17.059  16.089   8.406  1.00 13.220          H  
ATOM    739  HA  SER A  50      16.364  14.228  10.554  1.00 13.810          H  
ATOM    740 1HB  SER A  50      18.694  13.569  10.407  1.00 19.100          H  
ATOM    741 2HB  SER A  50      17.995  13.632   8.795  1.00 19.100          H  
ATOM    742  HG  SER A  50      20.044  14.619   8.986  1.00 19.100          H  
ATOM    743  N   THR A  51      17.820  15.178  12.502  1.00 11.620          N  
ATOM    744  CA  THR A  51      18.265  15.903  13.684  1.00 11.910          C  
ATOM    745  C   THR A  51      19.776  15.922  13.847  1.00 11.980          C  
ATOM    746  O   THR A  51      20.500  15.167  13.191  1.00 12.280          O  
ATOM    747  CB  THR A  51      17.588  15.341  14.936  1.00 16.560          C  
ATOM    748  OG1 THR A  51      17.934  13.958  15.104  1.00 16.560          O  
ATOM    749  CG2 THR A  51      16.089  15.474  14.797  1.00 16.560          C  
ATOM    750  H   THR A  51      17.756  14.171  12.547  1.00 13.940          H  
ATOM    751  HA  THR A  51      17.950  16.934  13.584  1.00 14.290          H  
ATOM    752  HB  THR A  51      17.918  15.897  15.807  1.00 19.870          H  
ATOM    753  HG1 THR A  51      18.855  13.886  15.390  1.00 19.870          H  
ATOM    754 1HG2 THR A  51      15.613  15.083  15.696  1.00 19.870          H  
ATOM    755 2HG2 THR A  51      15.830  16.502  14.677  1.00 19.870          H  
ATOM    756 3HG2 THR A  51      15.746  14.917  13.930  1.00 19.870          H  
ATOM    757  N   GLY A  52      20.240  16.789  14.747  1.00 11.870          N  
ATOM    758  CA  GLY A  52      21.655  16.983  15.038  1.00 12.050          C  
ATOM    759  C   GLY A  52      22.169  16.259  16.270  1.00 12.140          C  
ATOM    760  O   GLY A  52      21.770  15.132  16.576  1.00 12.030          O  
ATOM    761  H   GLY A  52      19.562  17.372  15.244  1.00 14.240          H  
ATOM    762 1HA  GLY A  52      22.238  16.668  14.174  1.00 14.460          H  
ATOM    763 2HA  GLY A  52      21.842  18.050  15.158  1.00 14.460          H  
ATOM    764  N   GLU A  53      23.125  16.910  16.932  1.00 12.550          N  
ATOM    765  CA  GLU A  53      23.836  16.398  18.102  1.00 12.760          C  
ATOM    766  C   GLU A  53      23.882  17.474  19.181  1.00 12.450          C  
ATOM    767  O   GLU A  53      23.769  18.661  18.880  1.00 12.140          O  
ATOM    768  CB  GLU A  53      25.261  15.964  17.733  1.00 17.780          C  
ATOM    769  CG  GLU A  53      25.344  14.825  16.712  1.00 17.780          C  
ATOM    770  CD  GLU A  53      26.767  14.387  16.434  1.00 17.780          C  
ATOM    771  OE1 GLU A  53      27.662  14.974  16.998  1.00 17.780          O  
ATOM    772  OE2 GLU A  53      26.956  13.471  15.666  1.00 17.780          O  
ATOM    773  H   GLU A  53      23.375  17.844  16.602  1.00 15.060          H  
ATOM    774  HA  GLU A  53      23.298  15.538  18.500  1.00 15.310          H  
ATOM    775 1HB  GLU A  53      25.804  16.819  17.330  1.00 21.340          H  
ATOM    776 2HB  GLU A  53      25.784  15.644  18.634  1.00 21.340          H  
ATOM    777 1HG  GLU A  53      24.774  13.975  17.087  1.00 21.340          H  
ATOM    778 2HG  GLU A  53      24.884  15.152  15.781  1.00 21.340          H  
ATOM    779  N   GLU A  54      24.101  17.095  20.437  1.00 12.640          N  
ATOM    780  CA  GLU A  54      24.162  18.091  21.510  1.00 12.530          C  
ATOM    781  C   GLU A  54      25.232  19.169  21.277  1.00 12.280          C  
ATOM    782  O   GLU A  54      25.073  20.317  21.690  1.00 12.650          O  
ATOM    783  CB  GLU A  54      24.449  17.410  22.854  1.00 17.590          C  
ATOM    784  CG  GLU A  54      23.350  16.465  23.375  1.00 17.590          C  
ATOM    785  CD  GLU A  54      23.441  15.053  22.831  1.00 17.590          C  
ATOM    786  OE1 GLU A  54      24.117  14.857  21.835  1.00 17.590          O  
ATOM    787  OE2 GLU A  54      22.843  14.175  23.409  1.00 17.590          O  
ATOM    788  H   GLU A  54      24.199  16.101  20.674  1.00 15.170          H  
ATOM    789  HA  GLU A  54      23.191  18.584  21.568  1.00 15.040          H  
ATOM    790 1HB  GLU A  54      25.371  16.834  22.775  1.00 21.100          H  
ATOM    791 2HB  GLU A  54      24.613  18.175  23.613  1.00 21.100          H  
ATOM    792 1HG  GLU A  54      23.409  16.426  24.462  1.00 21.100          H  
ATOM    793 2HG  GLU A  54      22.380  16.885  23.109  1.00 21.100          H  
ATOM    794  N   GLN A  55      26.316  18.802  20.600  1.00 11.780          N  
ATOM    795  CA  GLN A  55      27.414  19.720  20.343  1.00 11.630          C  
ATOM    796  C   GLN A  55      27.342  20.423  18.982  1.00 11.020          C  
ATOM    797  O   GLN A  55      28.287  21.109  18.599  1.00 11.260          O  
ATOM    798  CB  GLN A  55      28.743  18.976  20.472  1.00 16.340          C  
ATOM    799  CG  GLN A  55      28.967  18.374  21.853  1.00 16.340          C  
ATOM    800  CD  GLN A  55      28.972  19.422  22.938  1.00 16.340          C  
ATOM    801  OE1 GLN A  55      29.708  20.408  22.863  1.00 16.340          O  
ATOM    802  NE2 GLN A  55      28.141  19.223  23.953  1.00 16.340          N  
ATOM    803  H   GLN A  55      26.397  17.843  20.287  1.00 14.140          H  
ATOM    804  HA  GLN A  55      27.385  20.499  21.105  1.00 13.960          H  
ATOM    805 1HB  GLN A  55      28.783  18.172  19.736  1.00 19.610          H  
ATOM    806 2HB  GLN A  55      29.567  19.658  20.262  1.00 19.610          H  
ATOM    807 1HG  GLN A  55      28.169  17.666  22.069  1.00 19.610          H  
ATOM    808 2HG  GLN A  55      29.932  17.867  21.865  1.00 19.610          H  
ATOM    809 1HE2 GLN A  55      28.095  19.888  24.700  1.00 19.610          H  
ATOM    810 2HE2 GLN A  55      27.556  18.412  23.973  1.00 19.610          H  
ATOM    811  N   SER A  56      26.253  20.228  18.222  1.00 10.370          N  
ATOM    812  CA  SER A  56      26.131  20.839  16.890  1.00  9.930          C  
ATOM    813  C   SER A  56      25.453  22.213  16.939  1.00  9.730          C  
ATOM    814  O   SER A  56      25.197  22.829  15.902  1.00  9.380          O  
ATOM    815  CB  SER A  56      25.396  19.920  15.918  1.00 14.080          C  
ATOM    816  OG  SER A  56      24.041  19.754  16.253  1.00 14.080          O  
ATOM    817  H   SER A  56      25.469  19.670  18.574  1.00 12.440          H  
ATOM    818  HA  SER A  56      27.137  20.987  16.496  1.00 11.920          H  
ATOM    819 1HB  SER A  56      25.476  20.317  14.908  1.00 16.890          H  
ATOM    820 2HB  SER A  56      25.886  18.949  15.925  1.00 16.890          H  
ATOM    821  HG  SER A  56      23.588  20.540  15.911  1.00 16.890          H  
ATOM    822  N   SER A  57      25.096  22.642  18.142  1.00 10.150          N  
ATOM    823  CA  SER A  57      24.417  23.907  18.399  1.00 10.300          C  
ATOM    824  C   SER A  57      25.242  25.118  17.968  1.00  9.550          C  
ATOM    825  O   SER A  57      26.465  25.147  18.125  1.00  9.840          O  
ATOM    826  CB  SER A  57      24.082  24.017  19.869  1.00 14.360          C  
ATOM    827  OG  SER A  57      23.497  25.252  20.155  1.00 14.360          O  
ATOM    828  H   SER A  57      25.342  22.058  18.927  1.00 12.180          H  
ATOM    829  HA  SER A  57      23.486  23.914  17.830  1.00 12.360          H  
ATOM    830 1HB  SER A  57      23.403  23.211  20.148  1.00 17.230          H  
ATOM    831 2HB  SER A  57      24.992  23.895  20.456  1.00 17.230          H  
ATOM    832  HG  SER A  57      23.320  25.244  21.101  1.00 17.230          H  
ATOM    833  N   ASP A  58      24.565  26.131  17.426  1.00  8.810          N  
ATOM    834  CA  ASP A  58      25.220  27.365  16.996  1.00  8.300          C  
ATOM    835  C   ASP A  58      24.334  28.576  17.277  1.00  8.080          C  
ATOM    836  O   ASP A  58      23.337  28.813  16.587  1.00  7.830          O  
ATOM    837  CB  ASP A  58      25.561  27.338  15.507  1.00 11.820          C  
ATOM    838  CG  ASP A  58      26.345  28.585  15.091  1.00 11.820          C  
ATOM    839  OD1 ASP A  58      26.620  29.403  15.970  1.00 11.820          O  
ATOM    840  OD2 ASP A  58      26.660  28.726  13.930  1.00 11.820          O  
ATOM    841  H   ASP A  58      23.565  26.037  17.330  1.00 10.570          H  
ATOM    842  HA  ASP A  58      26.145  27.480  17.562  1.00  9.960          H  
ATOM    843 1HB  ASP A  58      26.161  26.448  15.289  1.00 14.190          H  
ATOM    844 2HB  ASP A  58      24.647  27.272  14.918  1.00 14.190          H  
ATOM    845  N   SER A  59      24.687  29.336  18.307  1.00  8.460          N  
ATOM    846  CA  SER A  59      23.904  30.480  18.754  1.00  8.660          C  
ATOM    847  C   SER A  59      23.891  31.640  17.755  1.00  7.990          C  
ATOM    848  O   SER A  59      23.072  32.552  17.877  1.00  8.280          O  
ATOM    849  CB  SER A  59      24.413  30.955  20.103  1.00 12.040          C  
ATOM    850  OG  SER A  59      25.709  31.465  19.998  1.00 12.040          O  
ATOM    851  H   SER A  59      25.535  29.108  18.806  1.00 10.150          H  
ATOM    852  HA  SER A  59      22.874  30.147  18.885  1.00 10.390          H  
ATOM    853 1HB  SER A  59      23.747  31.723  20.494  1.00 14.450          H  
ATOM    854 2HB  SER A  59      24.403  30.123  20.804  1.00 14.450          H  
ATOM    855  HG  SER A  59      25.990  31.663  20.897  1.00 14.450          H  
ATOM    856  N   GLU A  60      24.805  31.629  16.772  1.00  7.350          N  
ATOM    857  CA  GLU A  60      24.838  32.704  15.786  1.00  7.030          C  
ATOM    858  C   GLU A  60      24.003  32.389  14.543  1.00  6.750          C  
ATOM    859  O   GLU A  60      23.930  33.207  13.621  1.00  6.670          O  
ATOM    860  CB  GLU A  60      26.282  33.031  15.381  1.00  9.970          C  
ATOM    861  CG  GLU A  60      27.138  33.602  16.521  1.00  9.970          C  
ATOM    862  CD  GLU A  60      28.557  33.957  16.110  1.00  9.970          C  
ATOM    863  OE1 GLU A  60      28.894  33.790  14.961  1.00  9.970          O  
ATOM    864  OE2 GLU A  60      29.300  34.398  16.956  1.00  9.970          O  
ATOM    865  H   GLU A  60      25.476  30.848  16.688  1.00  8.820          H  
ATOM    866  HA  GLU A  60      24.417  33.596  16.247  1.00  8.440          H  
ATOM    867 1HB  GLU A  60      26.767  32.119  15.023  1.00 11.960          H  
ATOM    868 2HB  GLU A  60      26.281  33.748  14.562  1.00 11.960          H  
ATOM    869 1HG  GLU A  60      26.649  34.495  16.908  1.00 11.960          H  
ATOM    870 2HG  GLU A  60      27.172  32.868  17.327  1.00 11.960          H  
ATOM    871  N   SER A  61      23.416  31.195  14.490  1.00  6.920          N  
ATOM    872  CA  SER A  61      22.621  30.777  13.345  1.00  7.030          C  
ATOM    873  C   SER A  61      21.327  31.554  13.206  1.00  6.580          C  
ATOM    874  O   SER A  61      20.677  31.901  14.195  1.00  7.000          O  
ATOM    875  CB  SER A  61      22.258  29.324  13.399  1.00  9.800          C  
ATOM    876  OG  SER A  61      21.425  29.018  12.298  1.00  9.800          O  
ATOM    877  H   SER A  61      23.488  30.557  15.289  1.00  8.300          H  
ATOM    878  HA  SER A  61      23.215  30.945  12.446  1.00  8.440          H  
ATOM    879 1HB  SER A  61      23.158  28.709  13.377  1.00 11.760          H  
ATOM    880 2HB  SER A  61      21.733  29.112  14.331  1.00 11.760          H  
ATOM    881  HG  SER A  61      20.978  28.175  12.525  1.00 11.760          H  
ATOM    882  N   THR A  62      20.904  31.770  11.965  1.00  6.070          N  
ATOM    883  CA  THR A  62      19.627  32.418  11.688  1.00  5.970          C  
ATOM    884  C   THR A  62      18.487  31.394  11.662  1.00  5.920          C  
ATOM    885  O   THR A  62      17.307  31.755  11.616  1.00  6.500          O  
ATOM    886  CB  THR A  62      19.685  33.164  10.348  1.00  8.400          C  
ATOM    887  OG1 THR A  62      19.961  32.224   9.294  1.00  8.400          O  
ATOM    888  CG2 THR A  62      20.787  34.210  10.394  1.00  8.400          C  
ATOM    889  H   THR A  62      21.477  31.474  11.185  1.00  7.280          H  
ATOM    890  HA  THR A  62      19.422  33.136  12.482  1.00  7.160          H  
ATOM    891  HB  THR A  62      18.725  33.644  10.156  1.00 10.080          H  
ATOM    892  HG1 THR A  62      19.812  32.651   8.441  1.00 10.080          H  
ATOM    893 1HG2 THR A  62      20.828  34.737   9.441  1.00 10.080          H  
ATOM    894 2HG2 THR A  62      20.577  34.919  11.194  1.00 10.080          H  
ATOM    895 3HG2 THR A  62      21.746  33.730  10.582  1.00 10.080          H  
ATOM    896  N   THR A  63      18.860  30.114  11.673  1.00  5.570          N  
ATOM    897  CA  THR A  63      17.935  28.983  11.646  1.00  5.830          C  
ATOM    898  C   THR A  63      18.263  28.052  12.816  1.00  5.920          C  
ATOM    899  O   THR A  63      19.420  27.645  12.995  1.00  6.410          O  
ATOM    900  CB  THR A  63      18.028  28.225  10.300  1.00  8.060          C  
ATOM    901  OG1 THR A  63      17.708  29.120   9.228  1.00  8.060          O  
ATOM    902  CG2 THR A  63      17.047  27.073  10.267  1.00  8.060          C  
ATOM    903  H   THR A  63      19.855  29.926  11.733  1.00  6.680          H  
ATOM    904  HA  THR A  63      16.916  29.349  11.775  1.00  7.000          H  
ATOM    905  HB  THR A  63      19.041  27.847  10.164  1.00  9.670          H  
ATOM    906  HG1 THR A  63      18.390  29.799   9.173  1.00  9.670          H  
ATOM    907 1HG2 THR A  63      17.114  26.559   9.311  1.00  9.670          H  
ATOM    908 2HG2 THR A  63      17.261  26.367  11.064  1.00  9.670          H  
ATOM    909 3HG2 THR A  63      16.048  27.467  10.392  1.00  9.670          H  
ATOM    910  N   SER A  64      17.265  27.700  13.618  1.00  5.780          N  
ATOM    911  CA  SER A  64      17.536  26.835  14.756  1.00  6.200          C  
ATOM    912  C   SER A  64      17.816  25.406  14.324  1.00  6.360          C  
ATOM    913  O   SER A  64      17.537  25.006  13.193  1.00  6.650          O  
ATOM    914  CB  SER A  64      16.384  26.864  15.749  1.00  8.510          C  
ATOM    915  OG  SER A  64      15.225  26.277  15.223  1.00  8.510          O  
ATOM    916  H   SER A  64      16.329  28.040  13.447  1.00  6.940          H  
ATOM    917  HA  SER A  64      18.426  27.210  15.264  1.00  7.440          H  
ATOM    918 1HB  SER A  64      16.679  26.331  16.652  1.00 10.210          H  
ATOM    919 2HB  SER A  64      16.176  27.893  16.032  1.00 10.210          H  
ATOM    920  HG  SER A  64      14.587  26.263  15.950  1.00 10.210          H  
ATOM    921  N   SER A  65      18.420  24.639  15.216  1.00  6.490          N  
ATOM    922  CA  SER A  65      18.689  23.241  14.962  1.00  6.880          C  
ATOM    923  C   SER A  65      17.560  22.375  15.472  1.00  6.410          C  
ATOM    924  O   SER A  65      16.720  22.823  16.256  1.00  6.340          O  
ATOM    925  CB  SER A  65      19.987  22.831  15.628  1.00  9.480          C  
ATOM    926  OG  SER A  65      19.874  22.902  17.023  1.00  9.480          O  
ATOM    927  H   SER A  65      18.668  25.016  16.119  1.00  7.790          H  
ATOM    928  HA  SER A  65      18.779  23.092  13.885  1.00  8.260          H  
ATOM    929 1HB  SER A  65      20.238  21.812  15.336  1.00 11.370          H  
ATOM    930 2HB  SER A  65      20.797  23.478  15.290  1.00 11.370          H  
ATOM    931  HG  SER A  65      20.686  22.528  17.376  1.00 11.370          H  
ATOM    932  N   LEU A  66      17.557  21.118  15.052  1.00  6.230          N  
ATOM    933  CA  LEU A  66      16.621  20.154  15.592  1.00  5.900          C  
ATOM    934  C   LEU A  66      17.449  19.234  16.517  1.00  6.110          C  
ATOM    935  O   LEU A  66      18.320  18.525  16.008  1.00  6.480          O  
ATOM    936  CB  LEU A  66      15.984  19.320  14.473  1.00  8.390          C  
ATOM    937  CG  LEU A  66      15.269  20.043  13.310  1.00  8.390          C  
ATOM    938  CD1 LEU A  66      14.756  18.970  12.340  1.00  8.390          C  
ATOM    939  CD2 LEU A  66      14.142  20.910  13.816  1.00  8.390          C  
ATOM    940  H   LEU A  66      18.246  20.826  14.373  1.00  7.480          H  
ATOM    941  HA  LEU A  66      15.838  20.666  16.136  1.00  7.080          H  
ATOM    942 1HB  LEU A  66      16.757  18.728  14.023  1.00 10.070          H  
ATOM    943 2HB  LEU A  66      15.267  18.657  14.919  1.00 10.070          H  
ATOM    944  HG  LEU A  66      15.986  20.668  12.777  1.00 10.070          H  
ATOM    945 1HD1 LEU A  66      14.284  19.434  11.501  1.00 10.070          H  
ATOM    946 2HD1 LEU A  66      15.587  18.372  11.985  1.00 10.070          H  
ATOM    947 3HD1 LEU A  66      14.040  18.322  12.844  1.00 10.070          H  
ATOM    948 1HD2 LEU A  66      13.653  21.409  12.981  1.00 10.070          H  
ATOM    949 2HD2 LEU A  66      13.414  20.303  14.342  1.00 10.070          H  
ATOM    950 3HD2 LEU A  66      14.551  21.655  14.482  1.00 10.070          H  
ATOM    951  N   PRO A  67      17.268  19.261  17.850  1.00  6.010          N  
ATOM    952  CA  PRO A  67      18.002  18.476  18.833  1.00  6.320          C  
ATOM    953  C   PRO A  67      17.916  16.961  18.602  1.00  6.480          C  
ATOM    954  O   PRO A  67      16.900  16.467  18.122  1.00  6.230          O  
ATOM    955  CB  PRO A  67      17.299  18.873  20.147  1.00  9.480          C  
ATOM    956  CG  PRO A  67      16.773  20.250  19.896  1.00  9.480          C  
ATOM    957  CD  PRO A  67      16.386  20.277  18.456  1.00  9.480          C  
ATOM    958  HA  PRO A  67      19.038  18.833  18.805  1.00  7.580          H  
ATOM    959 1HB  PRO A  67      16.497  18.152  20.381  1.00 11.380          H  
ATOM    960 2HB  PRO A  67      18.000  18.854  20.991  1.00 11.380          H  
ATOM    961 1HG  PRO A  67      15.918  20.453  20.560  1.00 11.380          H  
ATOM    962 2HG  PRO A  67      17.542  21.000  20.133  1.00 11.380          H  
ATOM    963 1HD  PRO A  67      15.368  20.039  18.346  1.00 11.380          H  
ATOM    964 2HD  PRO A  67      16.622  21.277  18.090  1.00 11.380          H  
ATOM    965  N   PRO A  68      18.972  16.198  18.965  1.00  7.010          N  
ATOM    966  CA  PRO A  68      19.109  14.747  18.821  1.00  7.340          C  
ATOM    967  C   PRO A  68      17.979  13.942  19.454  1.00  7.240          C  
ATOM    968  O   PRO A  68      17.796  12.768  19.139  1.00  7.440          O  
ATOM    969  CB  PRO A  68      20.432  14.458  19.543  1.00 11.010          C  
ATOM    970  CG  PRO A  68      20.650  15.628  20.451  1.00 11.010          C  
ATOM    971  CD  PRO A  68      20.104  16.810  19.696  1.00 11.010          C  
ATOM    972  HA  PRO A  68      19.203  14.506  17.752  1.00  8.810          H  
ATOM    973 1HB  PRO A  68      20.349  13.514  20.102  1.00 13.210          H  
ATOM    974 2HB  PRO A  68      21.235  14.317  18.815  1.00 13.210          H  
ATOM    975 1HG  PRO A  68      20.156  15.458  21.422  1.00 13.210          H  
ATOM    976 2HG  PRO A  68      21.712  15.720  20.666  1.00 13.210          H  
ATOM    977 1HD  PRO A  68      19.796  17.546  20.432  1.00 13.210          H  
ATOM    978 2HD  PRO A  68      20.852  17.207  18.989  1.00 13.210          H  
ATOM    979  N   LYS A  69      17.257  14.556  20.388  1.00  7.130          N  
ATOM    980  CA  LYS A  69      16.160  13.900  21.066  1.00  7.260          C  
ATOM    981  C   LYS A  69      14.935  14.802  21.011  1.00  6.790          C  
ATOM    982  O   LYS A  69      14.453  15.279  22.038  1.00  6.650          O  
ATOM    983  CB  LYS A  69      16.559  13.603  22.510  1.00 10.110          C  
ATOM    984  CG  LYS A  69      17.739  12.640  22.627  1.00 10.110          C  
ATOM    985  CD  LYS A  69      18.148  12.403  24.065  1.00 10.110          C  
ATOM    986  CE  LYS A  69      19.335  11.448  24.137  1.00 10.110          C  
ATOM    987  NZ  LYS A  69      19.836  11.283  25.524  1.00 10.110          N  
ATOM    988  H   LYS A  69      17.445  15.518  20.615  1.00  8.560          H  
ATOM    989  HA  LYS A  69      15.920  12.969  20.552  1.00  8.710          H  
ATOM    990 1HB  LYS A  69      16.828  14.532  23.010  1.00 12.130          H  
ATOM    991 2HB  LYS A  69      15.712  13.172  23.042  1.00 12.130          H  
ATOM    992 1HG  LYS A  69      17.477  11.692  22.158  1.00 12.130          H  
ATOM    993 2HG  LYS A  69      18.595  13.054  22.101  1.00 12.130          H  
ATOM    994 1HD  LYS A  69      18.426  13.352  24.527  1.00 12.130          H  
ATOM    995 2HD  LYS A  69      17.310  11.978  24.618  1.00 12.130          H  
ATOM    996 1HE  LYS A  69      19.029  10.475  23.755  1.00 12.130          H  
ATOM    997 2HE  LYS A  69      20.143  11.835  23.513  1.00 12.130          H  
ATOM    998 1HZ  LYS A  69      20.621  10.646  25.525  1.00 12.130          H  
ATOM    999 2HZ  LYS A  69      20.138  12.186  25.870  1.00 12.130          H  
ATOM   1000 3HZ  LYS A  69      19.104  10.916  26.116  1.00 12.130          H  
ATOM   1001  N   LEU A  70      14.455  15.038  19.798  1.00  6.710          N  
ATOM   1002  CA  LEU A  70      13.308  15.889  19.515  1.00  6.390          C  
ATOM   1003  C   LEU A  70      12.193  14.955  19.026  1.00  6.490          C  
ATOM   1004  O   LEU A  70      12.504  13.996  18.310  1.00  6.870          O  
ATOM   1005  CB  LEU A  70      13.703  16.925  18.439  1.00  9.070          C  
ATOM   1006  CG  LEU A  70      12.715  18.042  18.135  1.00  9.070          C  
ATOM   1007  CD1 LEU A  70      12.662  19.020  19.352  1.00  9.070          C  
ATOM   1008  CD2 LEU A  70      13.101  18.753  16.857  1.00  9.070          C  
ATOM   1009  H   LEU A  70      14.920  14.604  19.009  1.00  8.050          H  
ATOM   1010  HA  LEU A  70      12.983  16.377  20.431  1.00  7.670          H  
ATOM   1011 1HB  LEU A  70      14.629  17.396  18.752  1.00 10.890          H  
ATOM   1012 2HB  LEU A  70      13.902  16.394  17.509  1.00 10.890          H  
ATOM   1013  HG  LEU A  70      11.750  17.612  17.989  1.00 10.890          H  
ATOM   1014 1HD1 LEU A  70      11.971  19.822  19.169  1.00 10.890          H  
ATOM   1015 2HD1 LEU A  70      12.359  18.494  20.240  1.00 10.890          H  
ATOM   1016 3HD1 LEU A  70      13.626  19.445  19.526  1.00 10.890          H  
ATOM   1017 1HD2 LEU A  70      12.367  19.533  16.638  1.00 10.890          H  
ATOM   1018 2HD2 LEU A  70      14.054  19.186  16.938  1.00 10.890          H  
ATOM   1019 3HD2 LEU A  70      13.120  18.038  16.064  1.00 10.890          H  
ATOM   1020  N   SER A  71      10.932  15.177  19.430  1.00  6.260          N  
ATOM   1021  CA  SER A  71       9.846  14.293  18.982  1.00  6.470          C  
ATOM   1022  C   SER A  71       9.503  14.559  17.532  1.00  6.010          C  
ATOM   1023  O   SER A  71       9.864  15.604  16.997  1.00  5.900          O  
ATOM   1024  CB  SER A  71       8.591  14.488  19.818  1.00  8.970          C  
ATOM   1025  OG  SER A  71       7.975  15.732  19.558  1.00  8.970          O  
ATOM   1026  H   SER A  71      10.703  15.971  20.040  1.00  7.510          H  
ATOM   1027  HA  SER A  71      10.180  13.258  19.076  1.00  7.760          H  
ATOM   1028 1HB  SER A  71       7.888  13.683  19.617  1.00 10.770          H  
ATOM   1029 2HB  SER A  71       8.858  14.434  20.872  1.00 10.770          H  
ATOM   1030  HG  SER A  71       7.276  15.813  20.222  1.00 10.770          H  
ATOM   1031  N   LEU A  72       8.759  13.647  16.894  1.00  5.990          N  
ATOM   1032  CA  LEU A  72       8.361  13.858  15.501  1.00  5.810          C  
ATOM   1033  C   LEU A  72       7.511  15.102  15.334  1.00  5.390          C  
ATOM   1034  O   LEU A  72       7.647  15.836  14.350  1.00  4.810          O  
ATOM   1035  CB  LEU A  72       7.574  12.665  14.959  1.00  8.210          C  
ATOM   1036  CG  LEU A  72       7.116  12.751  13.467  1.00  8.210          C  
ATOM   1037  CD1 LEU A  72       8.344  12.835  12.535  1.00  8.210          C  
ATOM   1038  CD2 LEU A  72       6.248  11.555  13.152  1.00  8.210          C  
ATOM   1039  H   LEU A  72       8.492  12.798  17.372  1.00  7.190          H  
ATOM   1040  HA  LEU A  72       9.271  13.982  14.924  1.00  6.970          H  
ATOM   1041 1HB  LEU A  72       8.190  11.774  15.061  1.00  9.850          H  
ATOM   1042 2HB  LEU A  72       6.699  12.533  15.559  1.00  9.850          H  
ATOM   1043  HG  LEU A  72       6.528  13.649  13.310  1.00  9.850          H  
ATOM   1044 1HD1 LEU A  72       8.009  12.886  11.499  1.00  9.850          H  
ATOM   1045 2HD1 LEU A  72       8.929  13.721  12.753  1.00  9.850          H  
ATOM   1046 3HD1 LEU A  72       8.961  11.951  12.667  1.00  9.850          H  
ATOM   1047 1HD2 LEU A  72       5.915  11.613  12.114  1.00  9.850          H  
ATOM   1048 2HD2 LEU A  72       6.811  10.642  13.300  1.00  9.850          H  
ATOM   1049 3HD2 LEU A  72       5.385  11.550  13.799  1.00  9.850          H  
ATOM   1050  N   ARG A  73       6.598  15.320  16.287  1.00  5.820          N  
ATOM   1051  CA  ARG A  73       5.704  16.465  16.225  1.00  5.730          C  
ATOM   1052  C   ARG A  73       6.554  17.704  16.139  1.00  5.390          C  
ATOM   1053  O   ARG A  73       6.350  18.556  15.263  1.00  4.860          O  
ATOM   1054  CB  ARG A  73       4.797  16.545  17.455  1.00  8.060          C  
ATOM   1055  CG  ARG A  73       3.733  17.682  17.430  1.00  8.060          C  
ATOM   1056  CD  ARG A  73       4.111  18.912  18.194  1.00  8.060          C  
ATOM   1057  NE  ARG A  73       4.077  18.690  19.637  1.00  8.060          N  
ATOM   1058  CZ  ARG A  73       4.655  19.484  20.562  1.00  8.060          C  
ATOM   1059  NH1 ARG A  73       5.327  20.556  20.196  1.00  8.060          N  
ATOM   1060  NH2 ARG A  73       4.545  19.176  21.846  1.00  8.060          N  
ATOM   1061  H   ARG A  73       6.570  14.686  17.071  1.00  6.980          H  
ATOM   1062  HA  ARG A  73       5.084  16.391  15.331  1.00  6.880          H  
ATOM   1063 1HB  ARG A  73       4.258  15.609  17.559  1.00  9.670          H  
ATOM   1064 2HB  ARG A  73       5.402  16.675  18.349  1.00  9.670          H  
ATOM   1065 1HG  ARG A  73       3.529  17.973  16.397  1.00  9.670          H  
ATOM   1066 2HG  ARG A  73       2.825  17.300  17.877  1.00  9.670          H  
ATOM   1067 1HD  ARG A  73       5.102  19.243  17.915  1.00  9.670          H  
ATOM   1068 2HD  ARG A  73       3.390  19.697  17.956  1.00  9.670          H  
ATOM   1069  HE  ARG A  73       3.562  17.881  19.971  1.00  9.670          H  
ATOM   1070 1HH1 ARG A  73       5.409  20.795  19.221  1.00  9.670          H  
ATOM   1071 2HH1 ARG A  73       5.774  21.138  20.890  1.00  9.670          H  
ATOM   1072 1HH2 ARG A  73       4.024  18.352  22.123  1.00  9.670          H  
ATOM   1073 2HH2 ARG A  73       4.967  19.762  22.550  1.00  9.670          H  
ATOM   1074  N   GLN A  74       7.512  17.788  17.059  1.00  5.900          N  
ATOM   1075  CA  GLN A  74       8.426  18.896  17.138  1.00  5.810          C  
ATOM   1076  C   GLN A  74       9.340  18.985  15.913  1.00  5.850          C  
ATOM   1077  O   GLN A  74       9.580  20.068  15.407  1.00  5.590          O  
ATOM   1078  CB  GLN A  74       9.247  18.757  18.395  1.00  8.170          C  
ATOM   1079  CG  GLN A  74       8.515  18.962  19.688  1.00  8.170          C  
ATOM   1080  CD  GLN A  74       9.381  18.594  20.914  1.00  8.170          C  
ATOM   1081  OE1 GLN A  74      10.122  17.578  20.954  1.00  8.170          O  
ATOM   1082  NE2 GLN A  74       9.299  19.438  21.943  1.00  8.170          N  
ATOM   1083  H   GLN A  74       7.608  17.036  17.742  1.00  7.080          H  
ATOM   1084  HA  GLN A  74       7.846  19.814  17.196  1.00  6.970          H  
ATOM   1085 1HB  GLN A  74       9.652  17.761  18.430  1.00  9.800          H  
ATOM   1086 2HB  GLN A  74      10.040  19.460  18.341  1.00  9.800          H  
ATOM   1087 1HG  GLN A  74       8.247  20.012  19.768  1.00  9.800          H  
ATOM   1088 2HG  GLN A  74       7.619  18.347  19.697  1.00  9.800          H  
ATOM   1089 1HE2 GLN A  74       9.834  19.268  22.774  1.00  9.800          H  
ATOM   1090 2HE2 GLN A  74       8.705  20.244  21.902  1.00  9.800          H  
ATOM   1091  N   ARG A  75       9.837  17.872  15.370  1.00  6.360          N  
ATOM   1092  CA  ARG A  75      10.714  18.007  14.205  1.00  6.710          C  
ATOM   1093  C   ARG A  75       9.999  18.759  13.102  1.00  6.150          C  
ATOM   1094  O   ARG A  75      10.546  19.705  12.515  1.00  6.390          O  
ATOM   1095  CB  ARG A  75      11.125  16.646  13.655  1.00  9.250          C  
ATOM   1096  CG  ARG A  75      12.093  15.839  14.498  1.00  9.250          C  
ATOM   1097  CD  ARG A  75      12.314  14.504  13.924  1.00  9.250          C  
ATOM   1098  NE  ARG A  75      13.139  13.673  14.782  1.00  9.250          N  
ATOM   1099  CZ  ARG A  75      13.517  12.406  14.499  1.00  9.250          C  
ATOM   1100  NH1 ARG A  75      13.144  11.833  13.371  1.00  9.250          N  
ATOM   1101  NH2 ARG A  75      14.270  11.737  15.355  1.00  9.250          N  
ATOM   1102  H   ARG A  75       9.670  16.966  15.808  1.00  7.630          H  
ATOM   1103  HA  ARG A  75      11.594  18.572  14.481  1.00  8.050          H  
ATOM   1104 1HB  ARG A  75      10.231  16.039  13.514  1.00 11.100          H  
ATOM   1105 2HB  ARG A  75      11.581  16.783  12.675  1.00 11.100          H  
ATOM   1106 1HG  ARG A  75      13.057  16.341  14.503  1.00 11.100          H  
ATOM   1107 2HG  ARG A  75      11.740  15.734  15.512  1.00 11.100          H  
ATOM   1108 1HD  ARG A  75      11.360  14.007  13.781  1.00 11.100          H  
ATOM   1109 2HD  ARG A  75      12.819  14.613  12.962  1.00 11.100          H  
ATOM   1110  HE  ARG A  75      13.430  14.064  15.681  1.00 11.100          H  
ATOM   1111 1HH1 ARG A  75      12.578  12.338  12.706  1.00 11.100          H  
ATOM   1112 2HH1 ARG A  75      13.432  10.886  13.166  1.00 11.100          H  
ATOM   1113 1HH2 ARG A  75      14.584  12.173  16.212  1.00 11.100          H  
ATOM   1114 2HH2 ARG A  75      14.555  10.794  15.147  1.00 11.100          H  
ATOM   1115  N   PHE A  76       8.740  18.391  12.863  1.00  5.610          N  
ATOM   1116  CA  PHE A  76       7.997  19.058  11.821  1.00  5.300          C  
ATOM   1117  C   PHE A  76       7.647  20.480  12.185  1.00  5.000          C  
ATOM   1118  O   PHE A  76       7.860  21.394  11.383  1.00  5.340          O  
ATOM   1119  CB  PHE A  76       6.676  18.355  11.531  1.00  7.540          C  
ATOM   1120  CG  PHE A  76       6.744  17.091  10.739  1.00  7.540          C  
ATOM   1121  CD1 PHE A  76       7.344  17.069   9.496  1.00  7.540          C  
ATOM   1122  CD2 PHE A  76       6.167  15.923  11.213  1.00  7.540          C  
ATOM   1123  CE1 PHE A  76       7.384  15.919   8.769  1.00  7.540          C  
ATOM   1124  CE2 PHE A  76       6.204  14.780  10.460  1.00  7.540          C  
ATOM   1125  CZ  PHE A  76       6.822  14.791   9.244  1.00  7.540          C  
ATOM   1126  H   PHE A  76       8.334  17.601  13.385  1.00  6.730          H  
ATOM   1127  HA  PHE A  76       8.613  19.080  10.925  1.00  6.360          H  
ATOM   1128 1HB  PHE A  76       6.188  18.128  12.483  1.00  9.050          H  
ATOM   1129 2HB  PHE A  76       6.043  19.044  11.013  1.00  9.050          H  
ATOM   1130  HD1 PHE A  76       7.793  17.973   9.103  1.00  9.050          H  
ATOM   1131  HD2 PHE A  76       5.686  15.921  12.190  1.00  9.050          H  
ATOM   1132  HE1 PHE A  76       7.861  15.884   7.801  1.00  9.050          H  
ATOM   1133  HE2 PHE A  76       5.757  13.851  10.816  1.00  9.050          H  
ATOM   1134  HZ  PHE A  76       6.871  13.887   8.638  1.00  9.050          H  
ATOM   1135  N   LEU A  77       7.130  20.684  13.392  1.00  4.600          N  
ATOM   1136  CA  LEU A  77       6.663  21.996  13.778  1.00  4.420          C  
ATOM   1137  C   LEU A  77       7.803  22.997  13.904  1.00  4.860          C  
ATOM   1138  O   LEU A  77       7.627  24.168  13.562  1.00  5.120          O  
ATOM   1139  CB  LEU A  77       5.832  21.901  15.054  1.00  6.260          C  
ATOM   1140  CG  LEU A  77       5.103  23.186  15.528  1.00  6.260          C  
ATOM   1141  CD1 LEU A  77       4.149  23.702  14.399  1.00  6.260          C  
ATOM   1142  CD2 LEU A  77       4.292  22.828  16.788  1.00  6.260          C  
ATOM   1143  H   LEU A  77       6.998  19.900  14.041  1.00  5.520          H  
ATOM   1144  HA  LEU A  77       6.009  22.330  12.983  1.00  5.300          H  
ATOM   1145 1HB  LEU A  77       5.082  21.122  14.911  1.00  7.510          H  
ATOM   1146 2HB  LEU A  77       6.495  21.579  15.859  1.00  7.510          H  
ATOM   1147  HG  LEU A  77       5.823  23.975  15.763  1.00  7.510          H  
ATOM   1148 1HD1 LEU A  77       3.614  24.585  14.746  1.00  7.510          H  
ATOM   1149 2HD1 LEU A  77       4.705  23.972  13.508  1.00  7.510          H  
ATOM   1150 3HD1 LEU A  77       3.443  22.925  14.149  1.00  7.510          H  
ATOM   1151 1HD2 LEU A  77       3.761  23.712  17.144  1.00  7.510          H  
ATOM   1152 2HD2 LEU A  77       3.574  22.045  16.546  1.00  7.510          H  
ATOM   1153 3HD2 LEU A  77       4.967  22.474  17.563  1.00  7.510          H  
ATOM   1154  N   VAL A  78       8.959  22.558  14.412  1.00  5.260          N  
ATOM   1155  CA  VAL A  78      10.104  23.435  14.539  1.00  5.940          C  
ATOM   1156  C   VAL A  78      10.520  23.892  13.160  1.00  6.470          C  
ATOM   1157  O   VAL A  78      10.795  25.074  12.984  1.00  6.870          O  
ATOM   1158  CB  VAL A  78      11.293  22.760  15.262  1.00  8.040          C  
ATOM   1159  CG1 VAL A  78      12.556  23.659  15.164  1.00  8.040          C  
ATOM   1160  CG2 VAL A  78      10.946  22.543  16.745  1.00  8.040          C  
ATOM   1161  H   VAL A  78       9.045  21.592  14.706  1.00  6.310          H  
ATOM   1162  HA  VAL A  78       9.809  24.307  15.121  1.00  7.130          H  
ATOM   1163  HB  VAL A  78      11.501  21.800  14.790  1.00  9.650          H  
ATOM   1164 1HG1 VAL A  78      13.385  23.187  15.684  1.00  9.650          H  
ATOM   1165 2HG1 VAL A  78      12.836  23.818  14.121  1.00  9.650          H  
ATOM   1166 3HG1 VAL A  78      12.350  24.623  15.627  1.00  9.650          H  
ATOM   1167 1HG2 VAL A  78      11.783  22.059  17.248  1.00  9.650          H  
ATOM   1168 2HG2 VAL A  78      10.746  23.505  17.213  1.00  9.650          H  
ATOM   1169 3HG2 VAL A  78      10.067  21.921  16.838  1.00  9.650          H  
ATOM   1170  N   CYS A  79      10.570  22.974  12.180  1.00  6.620          N  
ATOM   1171  CA  CYS A  79      10.951  23.374  10.836  1.00  7.310          C  
ATOM   1172  C   CYS A  79       9.954  24.389  10.265  1.00  7.260          C  
ATOM   1173  O   CYS A  79      10.317  25.424   9.707  1.00  7.990          O  
ATOM   1174  CB  CYS A  79      10.979  22.158   9.920  1.00  9.960          C  
ATOM   1175  SG  CYS A  79      12.278  21.006  10.304  1.00  9.960          S  
ATOM   1176  H   CYS A  79      10.393  21.984  12.383  1.00  7.940          H  
ATOM   1177  HA  CYS A  79      11.929  23.811  10.885  1.00  8.770          H  
ATOM   1178 1HB  CYS A  79      10.029  21.629   9.982  1.00 11.950          H  
ATOM   1179 2HB  CYS A  79      11.107  22.490   8.887  1.00 11.950          H  
ATOM   1180  HG  CYS A  79      11.655  20.462  11.386  1.00 11.950          H  
ATOM   1181  N   ILE A  80       8.674  24.137  10.485  1.00  6.560          N  
ATOM   1182  CA  ILE A  80       7.624  25.013   9.996  1.00  6.750          C  
ATOM   1183  C   ILE A  80       7.779  26.397  10.603  1.00  6.950          C  
ATOM   1184  O   ILE A  80       7.703  27.421   9.918  1.00  7.630          O  
ATOM   1185  CB  ILE A  80       6.258  24.368  10.281  1.00  9.370          C  
ATOM   1186  CG1 ILE A  80       6.130  23.127   9.368  1.00  9.370          C  
ATOM   1187  CG2 ILE A  80       5.131  25.341  10.078  1.00  9.370          C  
ATOM   1188  CD1 ILE A  80       5.046  22.182   9.702  1.00  9.370          C  
ATOM   1189  H   ILE A  80       8.418  23.267  10.961  1.00  7.870          H  
ATOM   1190  HA  ILE A  80       7.740  25.099   8.921  1.00  8.100          H  
ATOM   1191  HB  ILE A  80       6.244  24.020  11.307  1.00 11.250          H  
ATOM   1192 1HG1 ILE A  80       5.940  23.475   8.373  1.00 11.250          H  
ATOM   1193 2HG1 ILE A  80       7.072  22.587   9.373  1.00 11.250          H  
ATOM   1194 1HG2 ILE A  80       4.197  24.874  10.289  1.00 11.250          H  
ATOM   1195 2HG2 ILE A  80       5.249  26.189  10.744  1.00 11.250          H  
ATOM   1196 3HG2 ILE A  80       5.135  25.679   9.060  1.00 11.250          H  
ATOM   1197 1HD1 ILE A  80       5.055  21.364   8.980  1.00 11.250          H  
ATOM   1198 2HD1 ILE A  80       5.199  21.780  10.702  1.00 11.250          H  
ATOM   1199 3HD1 ILE A  80       4.103  22.674   9.658  1.00 11.250          H  
ATOM   1200  N   GLY A  81       8.044  26.423  11.902  1.00  6.530          N  
ATOM   1201  CA  GLY A  81       8.249  27.615  12.701  1.00  6.810          C  
ATOM   1202  C   GLY A  81       9.419  28.503  12.253  1.00  6.820          C  
ATOM   1203  O   GLY A  81       9.563  29.617  12.760  1.00  7.120          O  
ATOM   1204  H   GLY A  81       8.067  25.533  12.404  1.00  7.840          H  
ATOM   1205 1HA  GLY A  81       7.333  28.200  12.704  1.00  8.170          H  
ATOM   1206 2HA  GLY A  81       8.421  27.302  13.731  1.00  8.170          H  
ATOM   1207  N   TRP A  82      10.279  28.023  11.342  1.00  6.580          N  
ATOM   1208  CA  TRP A  82      11.390  28.819  10.840  1.00  6.690          C  
ATOM   1209  C   TRP A  82      10.881  29.944   9.944  1.00  6.550          C  
ATOM   1210  O   TRP A  82      11.592  30.921   9.698  1.00  6.470          O  
ATOM   1211  CB  TRP A  82      12.378  27.942  10.053  1.00  9.320          C  
ATOM   1212  CG  TRP A  82      13.179  26.969  10.903  1.00  9.320          C  
ATOM   1213  CD1 TRP A  82      13.489  27.097  12.225  1.00  9.320          C  
ATOM   1214  CD2 TRP A  82      13.762  25.702  10.485  1.00  9.320          C  
ATOM   1215  NE1 TRP A  82      14.222  26.027  12.645  1.00  9.320          N  
ATOM   1216  CE2 TRP A  82      14.389  25.156  11.608  1.00  9.320          C  
ATOM   1217  CE3 TRP A  82      13.798  24.994   9.266  1.00  9.320          C  
ATOM   1218  CZ2 TRP A  82      15.038  23.937  11.567  1.00  9.320          C  
ATOM   1219  CZ3 TRP A  82      14.452  23.765   9.227  1.00  9.320          C  
ATOM   1220  CH2 TRP A  82      15.054  23.252  10.351  1.00  9.320          C  
ATOM   1221  H   TRP A  82      10.146  27.086  10.946  1.00  7.900          H  
ATOM   1222  HA  TRP A  82      11.901  29.275  11.682  1.00  8.030          H  
ATOM   1223 1HB  TRP A  82      11.828  27.370   9.318  1.00 11.190          H  
ATOM   1224 2HB  TRP A  82      13.077  28.577   9.510  1.00 11.190          H  
ATOM   1225  HD1 TRP A  82      13.211  27.928  12.863  1.00 11.190          H  
ATOM   1226  HE1 TRP A  82      14.587  25.901  13.588  1.00 11.190          H  
ATOM   1227  HE3 TRP A  82      13.315  25.393   8.380  1.00 11.190          H  
ATOM   1228  HZ2 TRP A  82      15.525  23.515  12.450  1.00 11.190          H  
ATOM   1229  HZ3 TRP A  82      14.469  23.218   8.282  1.00 11.190          H  
ATOM   1230  HH2 TRP A  82      15.555  22.287  10.290  1.00 11.190          H  
ATOM   1231  N   ALA A  83       9.681  29.763   9.392  1.00  6.720          N  
ATOM   1232  CA  ALA A  83       9.055  30.728   8.502  1.00  6.760          C  
ATOM   1233  C   ALA A  83       8.629  31.984   9.288  1.00  6.050          C  
ATOM   1234  O   ALA A  83       8.257  31.893  10.458  1.00  5.670          O  
ATOM   1235  CB  ALA A  83       7.904  30.060   7.804  1.00  9.450          C  
ATOM   1236  H   ALA A  83       9.147  28.923   9.640  1.00  8.060          H  
ATOM   1237  HA  ALA A  83       9.791  31.036   7.761  1.00  8.110          H  
ATOM   1238 1HB  ALA A  83       7.475  30.755   7.121  1.00 11.340          H  
ATOM   1239 2HB  ALA A  83       8.266  29.192   7.252  1.00 11.340          H  
ATOM   1240 3HB  ALA A  83       7.168  29.744   8.540  1.00 11.340          H  
ATOM   1241  N   ASP A  84       8.622  33.158   8.640  1.00  6.190          N  
ATOM   1242  CA  ASP A  84       8.315  34.421   9.319  1.00  5.920          C  
ATOM   1243  C   ASP A  84       6.821  34.729   9.647  1.00  6.230          C  
ATOM   1244  O   ASP A  84       6.044  35.020   8.723  1.00  6.710          O  
ATOM   1245  CB  ASP A  84       8.854  35.572   8.472  1.00  8.400          C  
ATOM   1246  CG  ASP A  84       8.709  36.953   9.121  1.00  8.400          C  
ATOM   1247  OD1 ASP A  84       8.183  37.010  10.218  1.00  8.400          O  
ATOM   1248  OD2 ASP A  84       9.109  37.934   8.528  1.00  8.400          O  
ATOM   1249  H   ASP A  84       8.909  33.223   7.648  1.00  7.430          H  
ATOM   1250  HA  ASP A  84       8.906  34.394  10.221  1.00  7.100          H  
ATOM   1251 1HB  ASP A  84       9.910  35.389   8.255  1.00 10.080          H  
ATOM   1252 2HB  ASP A  84       8.332  35.573   7.519  1.00 10.080          H  
ATOM   1253  N   PRO A  85       6.402  34.776  10.947  1.00  6.300          N  
ATOM   1254  CA  PRO A  85       5.033  34.968  11.422  1.00  7.030          C  
ATOM   1255  C   PRO A  85       4.439  36.285  10.937  1.00  7.640          C  
ATOM   1256  O   PRO A  85       3.214  36.452  10.935  1.00  8.520          O  
ATOM   1257  CB  PRO A  85       5.180  34.947  12.954  1.00 10.540          C  
ATOM   1258  CG  PRO A  85       6.602  35.311  13.221  1.00 10.540          C  
ATOM   1259  CD  PRO A  85       7.389  34.718  12.069  1.00 10.540          C  
ATOM   1260  HA  PRO A  85       4.413  34.133  11.103  1.00  8.440          H  
ATOM   1261 1HB  PRO A  85       4.479  35.668  13.414  1.00 12.650          H  
ATOM   1262 2HB  PRO A  85       4.922  33.955  13.360  1.00 12.650          H  
ATOM   1263 1HG  PRO A  85       6.705  36.405  13.295  1.00 12.650          H  
ATOM   1264 2HG  PRO A  85       6.904  34.899  14.204  1.00 12.650          H  
ATOM   1265 1HD  PRO A  85       8.240  35.391  11.924  1.00 12.650          H  
ATOM   1266 2HD  PRO A  85       7.697  33.673  12.274  1.00 12.650          H  
ATOM   1267  N   ASN A  86       5.302  37.229  10.537  1.00  7.360          N  
ATOM   1268  CA  ASN A  86       4.840  38.520  10.066  1.00  8.140          C  
ATOM   1269  C   ASN A  86       4.207  38.394   8.689  1.00  8.630          C  
ATOM   1270  O   ASN A  86       3.357  39.205   8.318  1.00  9.570          O  
ATOM   1271  CB  ASN A  86       5.979  39.504  10.036  1.00 11.080          C  
ATOM   1272  CG  ASN A  86       6.418  39.898  11.402  1.00 11.080          C  
ATOM   1273  OD1 ASN A  86       5.788  40.717  12.088  1.00 11.080          O  
ATOM   1274  ND2 ASN A  86       7.495  39.304  11.827  1.00 11.080          N  
ATOM   1275  H   ASN A  86       6.320  37.060  10.545  1.00  8.830          H  
ATOM   1276  HA  ASN A  86       4.076  38.886  10.752  1.00  9.770          H  
ATOM   1277 1HB  ASN A  86       6.821  39.073   9.502  1.00 13.300          H  
ATOM   1278 2HB  ASN A  86       5.673  40.395   9.492  1.00 13.300          H  
ATOM   1279 1HD2 ASN A  86       7.860  39.501  12.734  1.00 13.300          H  
ATOM   1280 2HD2 ASN A  86       7.950  38.613  11.226  1.00 13.300          H  
ATOM   1281  N   LYS A  87       4.622  37.382   7.916  1.00  8.210          N  
ATOM   1282  CA  LYS A  87       4.076  37.181   6.588  1.00  8.910          C  
ATOM   1283  C   LYS A  87       2.747  36.462   6.722  1.00  9.430          C  
ATOM   1284  O   LYS A  87       1.809  36.710   5.966  1.00 10.430          O  
ATOM   1285  CB  LYS A  87       5.019  36.347   5.723  1.00 12.190          C  
ATOM   1286  CG  LYS A  87       6.335  37.029   5.345  1.00 12.190          C  
ATOM   1287  CD  LYS A  87       7.153  36.128   4.411  1.00 12.190          C  
ATOM   1288  CE  LYS A  87       8.493  36.757   3.968  1.00 12.190          C  
ATOM   1289  NZ  LYS A  87       9.492  36.795   5.079  1.00 12.190          N  
ATOM   1290  H   LYS A  87       5.322  36.714   8.249  1.00  9.850          H  
ATOM   1291  HA  LYS A  87       3.901  38.149   6.119  1.00 10.690          H  
ATOM   1292 1HB  LYS A  87       5.262  35.416   6.246  1.00 14.630          H  
ATOM   1293 2HB  LYS A  87       4.507  36.079   4.805  1.00 14.630          H  
ATOM   1294 1HG  LYS A  87       6.123  37.976   4.850  1.00 14.630          H  
ATOM   1295 2HG  LYS A  87       6.900  37.234   6.256  1.00 14.630          H  
ATOM   1296 1HD  LYS A  87       7.368  35.189   4.925  1.00 14.630          H  
ATOM   1297 2HD  LYS A  87       6.567  35.903   3.525  1.00 14.630          H  
ATOM   1298 1HE  LYS A  87       8.906  36.156   3.159  1.00 14.630          H  
ATOM   1299 2HE  LYS A  87       8.321  37.769   3.608  1.00 14.630          H  
ATOM   1300 1HZ  LYS A  87      10.360  37.182   4.749  1.00 14.630          H  
ATOM   1301 2HZ  LYS A  87       9.147  37.356   5.857  1.00 14.630          H  
ATOM   1302 3HZ  LYS A  87       9.645  35.800   5.390  1.00 14.630          H  
ATOM   1303  N   TYR A  88       2.678  35.574   7.716  1.00  8.890          N  
ATOM   1304  CA  TYR A  88       1.468  34.783   7.950  1.00  9.500          C  
ATOM   1305  C   TYR A  88       0.396  35.585   8.695  1.00 10.200          C  
ATOM   1306  O   TYR A  88      -0.800  35.360   8.507  1.00 10.890          O  
ATOM   1307  CB  TYR A  88       1.792  33.534   8.757  1.00 13.060          C  
ATOM   1308  CG  TYR A  88       2.688  32.596   8.052  1.00 13.060          C  
ATOM   1309  CD1 TYR A  88       3.992  32.584   8.402  1.00 13.060          C  
ATOM   1310  CD2 TYR A  88       2.237  31.768   7.059  1.00 13.060          C  
ATOM   1311  CE1 TYR A  88       4.857  31.785   7.802  1.00 13.060          C  
ATOM   1312  CE2 TYR A  88       3.121  30.934   6.432  1.00 13.060          C  
ATOM   1313  CZ  TYR A  88       4.432  30.941   6.804  1.00 13.060          C  
ATOM   1314  OH  TYR A  88       5.329  30.123   6.164  1.00 13.060          O  
ATOM   1315  H   TYR A  88       3.533  35.426   8.260  1.00 10.670          H  
ATOM   1316  HA  TYR A  88       1.054  34.490   6.984  1.00 11.400          H  
ATOM   1317 1HB  TYR A  88       2.268  33.828   9.690  1.00 15.670          H  
ATOM   1318 2HB  TYR A  88       0.869  33.007   9.003  1.00 15.670          H  
ATOM   1319  HD1 TYR A  88       4.339  33.235   9.166  1.00 15.670          H  
ATOM   1320  HD2 TYR A  88       1.201  31.768   6.768  1.00 15.670          H  
ATOM   1321  HE1 TYR A  88       5.881  31.827   8.115  1.00 15.670          H  
ATOM   1322  HE2 TYR A  88       2.784  30.269   5.634  1.00 15.670          H  
ATOM   1323  HH  TYR A  88       4.891  29.693   5.390  1.00 15.670          H  
ATOM   1324  N   GLY A  89       0.823  36.525   9.545  1.00 10.210          N  
ATOM   1325  CA  GLY A  89      -0.105  37.310  10.350  1.00 11.080          C  
ATOM   1326  C   GLY A  89      -0.345  36.684  11.726  1.00 11.610          C  
ATOM   1327  O   GLY A  89      -1.425  36.832  12.305  1.00 12.350          O  
ATOM   1328  H   GLY A  89       1.821  36.663   9.685  1.00 12.250          H  
ATOM   1329 1HA  GLY A  89       0.303  38.313  10.474  1.00 13.300          H  
ATOM   1330 2HA  GLY A  89      -1.050  37.413   9.819  1.00 13.300          H  
ATOM   1331  N   ARG A  90       0.639  35.928  12.207  1.00 11.390          N  
ATOM   1332  CA  ARG A  90       0.567  35.265  13.499  1.00 12.020          C  
ATOM   1333  C   ARG A  90       1.021  36.175  14.633  1.00 12.450          C  
ATOM   1334  O   ARG A  90       1.898  37.022  14.459  1.00 12.950          O  
ATOM   1335  CB  ARG A  90       1.402  33.994  13.499  1.00 16.580          C  
ATOM   1336  CG  ARG A  90       0.889  32.892  12.591  1.00 16.580          C  
ATOM   1337  CD  ARG A  90       1.749  31.678  12.642  1.00 16.580          C  
ATOM   1338  NE  ARG A  90       3.048  31.847  11.969  1.00 16.580          N  
ATOM   1339  CZ  ARG A  90       4.133  31.046  12.138  1.00 16.580          C  
ATOM   1340  NH1 ARG A  90       4.093  30.032  12.978  1.00 16.580          N  
ATOM   1341  NH2 ARG A  90       5.243  31.282  11.452  1.00 16.580          N  
ATOM   1342  H   ARG A  90       1.509  35.901  11.677  1.00 13.670          H  
ATOM   1343  HA  ARG A  90      -0.471  34.987  13.684  1.00 14.420          H  
ATOM   1344 1HB  ARG A  90       2.405  34.234  13.177  1.00 19.890          H  
ATOM   1345 2HB  ARG A  90       1.469  33.597  14.511  1.00 19.890          H  
ATOM   1346 1HG  ARG A  90      -0.115  32.607  12.902  1.00 19.890          H  
ATOM   1347 2HG  ARG A  90       0.854  33.252  11.569  1.00 19.890          H  
ATOM   1348 1HD  ARG A  90       1.928  31.420  13.685  1.00 19.890          H  
ATOM   1349 2HD  ARG A  90       1.218  30.883  12.165  1.00 19.890          H  
ATOM   1350  HE  ARG A  90       3.129  32.597  11.306  1.00 19.890          H  
ATOM   1351 1HH1 ARG A  90       3.256  29.842  13.514  1.00 19.890          H  
ATOM   1352 2HH1 ARG A  90       4.905  29.448  13.099  1.00 19.890          H  
ATOM   1353 1HH2 ARG A  90       5.291  32.053  10.805  1.00 19.890          H  
ATOM   1354 2HH2 ARG A  90       6.064  30.692  11.558  1.00 19.890          H  
ATOM   1355  N   HIS A  91       0.451  35.968  15.814  1.00 12.380          N  
ATOM   1356  CA  HIS A  91       0.818  36.695  17.020  1.00 12.920          C  
ATOM   1357  C   HIS A  91       2.029  36.117  17.766  1.00 13.250          C  
ATOM   1358  O   HIS A  91       2.564  36.758  18.676  1.00 13.770          O  
ATOM   1359  CB  HIS A  91      -0.400  36.681  17.917  1.00 17.870          C  
ATOM   1360  CG  HIS A  91      -0.791  35.288  18.160  1.00 17.870          C  
ATOM   1361  ND1 HIS A  91      -1.326  34.483  17.152  1.00 17.870          N  
ATOM   1362  CD2 HIS A  91      -0.708  34.513  19.254  1.00 17.870          C  
ATOM   1363  CE1 HIS A  91      -1.545  33.272  17.643  1.00 17.870          C  
ATOM   1364  NE2 HIS A  91      -1.180  33.270  18.908  1.00 17.870          N  
ATOM   1365  H   HIS A  91      -0.300  35.273  15.914  1.00 14.860          H  
ATOM   1366  HA  HIS A  91       1.048  37.727  16.759  1.00 15.500          H  
ATOM   1367 1HB  HIS A  91      -0.175  37.161  18.869  1.00 21.450          H  
ATOM   1368 2HB  HIS A  91      -1.226  37.213  17.446  1.00 21.450          H  
ATOM   1369  HD2 HIS A  91      -0.318  34.806  20.229  1.00 21.450          H  
ATOM   1370  HE1 HIS A  91      -1.950  32.421  17.097  1.00 21.450          H  
ATOM   1371  HE2 HIS A  91      -1.213  32.475  19.541  1.00 21.450          H  
ATOM   1372  N   ASP A  92       2.448  34.915  17.368  1.00 13.100          N  
ATOM   1373  CA  ASP A  92       3.559  34.192  17.987  1.00 13.600          C  
ATOM   1374  C   ASP A  92       4.753  34.062  17.040  1.00 13.740          C  
ATOM   1375  O   ASP A  92       5.807  34.645  17.295  1.00 13.890          O  
ATOM   1376  OXT ASP A  92       4.772  33.092  16.279  1.00 20.400          O  
ATOM   1377  CB  ASP A  92       3.136  32.778  18.425  1.00 18.060          C  
ATOM   1378  CG  ASP A  92       2.160  32.706  19.626  1.00 18.060          C  
ATOM   1379  OD1 ASP A  92       2.324  33.432  20.585  1.00 18.060          O  
ATOM   1380  OD2 ASP A  92       1.253  31.893  19.567  1.00 18.060          O  
ATOM   1381  H   ASP A  92       1.954  34.487  16.603  1.00 15.720          H  
ATOM   1382  HA  ASP A  92       3.883  34.746  18.869  1.00 16.320          H  
ATOM   1383 1HB  ASP A  92       2.667  32.275  17.581  1.00 21.670          H  
ATOM   1384 2HB  ASP A  92       4.029  32.208  18.680  1.00 21.670          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 -403.746 42.0921 324.955 -25.7329 7.41447 22.519 142.778 -164.571 -0.83978 -6.53904 -122.57 -34.3462 -25.5294 -6.73523 -22.3314 -7.9988 0 -2.70039 3.75477 50.7831 66.4139 -28.1948 25.1382 -55.0801 -9.88034 43.1862 -187.76
GLY:NtermProteinFull_1 -0.879 0.01897 1.20763 -0.0013 0 0 0.53771 -0.55283 -0 -0 -0.96388 0.15269 0 0 -0.54299 0 0 0.01265 0 0 0 0 0 0.83697 0 0.02129 -0.1521
LYS_2 -1.91208 0.07001 2.76697 -0.34879 0.04017 0.15273 1.0289 -1.15461 -0 -0 -2.22255 0.16424 0 0 -0.5171 0 0 -0.07507 0.02224 1.73395 0 -0.00378 0 -1.5107 -0.305 0.08397 -1.98651
GLN_3 -2.52151 0.06375 2.56136 -0.65347 0.12749 0.6851 0.76697 -1.14082 -0.00083 -0.01725 -0.65834 -0.60622 0 0 -0.54299 0 0 -0.00212 0.00805 0 2.0421 -0.08722 0 -0.18838 -0.39045 0.13665 -0.41815
LYS_4 -2.04964 0.31729 2.53972 -0.50607 0.19465 0.29119 0.31031 -0.93209 -0 -0 -1.27063 0.21015 0 0 0 0 0 -0.01042 0.00552 2.0033 0 -0.04235 0 -1.5107 -0.2953 0.66538 -0.07969
PRO_5 -4.264 0.51022 3.02147 -0.19963 0.01106 0.14609 0.60246 -1.06792 -0 -0 -0.60277 0.05785 0 0 0 0 0 0.13208 0.01271 0.36316 0 -0.8804 0 -2.4119 -0.34824 0.77774 -4.14003
LYS_6 -2.87091 0.25393 2.19068 -0.29649 0.02906 0.13341 0.92732 -1.07278 -0 -0 0.66394 0.1071 0 0 0 0 0 0.06705 0.00494 1.86496 0 0.05092 0 -1.5107 -0.26124 0.37482 0.65602
GLN_7 -2.48143 0.12997 1.72859 -0.67207 0.09779 0.74416 0.1858 -1.00654 -0 -0 -0.25672 -0.59058 0 0 0 0 0 -0.06253 0.03506 0 2.2311 -0.16839 0 -0.18838 -0.37926 0.34653 -0.30688
LEU_8 -2.79832 0.28045 2.43774 -0.4698 0.18577 0.07876 0.85965 -1.06946 -0 -0 0.19414 0.4032 0 0 0 0 0 -0.02047 0.02851 0.30506 0 0.03947 0 0.18072 -0.27013 0.30859 0.67387
LEU_9 -2.68885 0.57219 1.62922 -0.51655 0.12107 0.12488 0.6998 -0.82976 -0 -0 -0.24454 0.28079 0 0 0 0 0 -0.1119 0.04848 0.42454 0 -0.04477 0 0.18072 0.04053 1.10078 0.78662
PRO_10 -3.72112 0.65903 2.42767 -0.12706 0.00247 0.09318 0.77234 -0.91237 -0 -0 0.18917 0.21539 0 0 0 0 0 -0.07981 0.0239 0.11934 0 -1.06186 0 -2.4119 -0.05098 1.57002 -2.29259
PRO_11 -3.86883 0.73402 3.27146 -0.19495 0.00227 0.13929 1.15172 -1.27125 -0 -0 -1.61375 0.03189 0 0 0 0 0 0.02097 0.00088 0.61614 0 -1.04075 0 -2.4119 -0.36826 1.22769 -3.57335
PRO_12 -4.29887 0.51209 2.91763 -0.17297 0.00071 0.1187 1.28975 -1.29502 -0 -0 -1.67693 0.21873 0 0 -0.44126 0 0 0.05193 0.00148 0.42934 0 -0.98952 0 -2.4119 -0.31811 0.80109 -5.26313
THR_13 -5.71155 0.73059 2.97142 -0.11386 0.12539 0.06907 1.67421 -1.86089 -0.0245 -0.17645 -0.1534 -0.69833 0 0 0 0 0 0.09689 0.01268 0.0544 0 -0.46217 2.58614 -1.0874 -0.28559 0.41426 -1.83908
LYS_14 -2.22771 0.10848 1.63079 -0.33992 0.07128 0.2045 0.40554 -0.8018 -0 -0 0.2511 -0.19553 0 0 0 0 0 -0.07547 0.00881 1.62788 0 0.03405 0 -1.5107 -0.22776 0.40912 -0.62736
GLY_15 -2.46975 0.13714 2.1989 -0.00029 0 0 0.79945 -1.2394 -0.04135 -0.27965 0.05487 -0.1616 0 0 0 0 0 -0.10858 0 0 0 -1.17759 0 0.83697 0.09356 0.20893 -1.1484
VAL_16 -3.4065 0.26425 1.68327 -0.28087 0.16446 0.05809 1.06997 -1.22476 -0.00488 -0.08208 -0.46346 0.2893 0 0 0 0 0 -0.09868 0.00012 0.11504 0 -0.25536 0 1.9342 -0.18857 0.10309 -0.32337
SER_17 -2.19507 0.15942 1.93898 -0.02793 0 0.06411 0.88614 -1.03517 -0 -0 -1.1659 -0.49021 0 0 0 0 0 -0.01328 0.0101 0.2721 0 -0.32342 0.60228 -0.77834 -0.50244 0.18426 -2.41437
SER_18 -4.89725 0.57969 6.29101 -0.04291 0.00012 0.07914 2.78097 -2.62728 -0 -0 -2.48999 -0.98338 0 0 -1.20266 -0.35083 0 0.02113 0.25314 0.04576 0 -0.52257 1.97937 -0.77834 -0.23589 0.4936 -1.60717
ASP_19 -1.8585 0.11313 2.25936 -0.11895 0.0121 0.36958 0.54648 -0.91027 -0 -0 0.38171 -0.40619 0 0 0 0 0 -0.0831 0.02408 0 1.81511 -0.03053 0 -2.3716 -0.17652 0.56382 0.12973
ASP_20 -5.64418 0.65409 7.78991 -0.12251 0.04601 0.388 3.86929 -3.27588 -0 -0 -6.20805 -0.07034 0 0 -1.57099 -0.73342 0 -0.02892 0.01034 0 2.37134 -0.38225 0 -2.3716 -0.53211 0.43203 -5.37924
ASP_21 -6.69665 0.74529 9.84786 -0.12487 0.01946 0.39043 4.60729 -4.20664 -0 -0 -6.38315 -0.43123 0 0 -0.63209 -0.8592 0 -0.04127 0.02404 0 2.06279 -0.11443 0 -2.3716 -0.32285 0.47986 -4.00697
SER_22 -2.92408 0.44051 3.08728 -0.02958 1e-05 0.04891 1.53577 -1.578 -0 -0 -0.11935 -0.98417 0 0 0 -0.58495 0 -0.09498 0.00232 0.15432 0 -0.30841 0.66041 -0.77834 -0.22983 0.27708 -1.42508
GLN_23 -5.16168 0.41135 4.51728 -0.70952 0.11477 0.83736 1.80139 -2.13134 -0.00086 -0.02358 -1.14488 -0.62037 0 0 0 -0.58495 0 -0.00941 0.06672 0 2.3667 -0.21151 0 -0.18838 -0.60258 0.16116 -1.11233
HIS_24 -9.22816 0.88846 6.38393 -0.42794 0.20187 0.40829 2.84001 -3.52769 -0 -0 -0.66201 -0.28436 0 0 0 0 0 -0.01478 5e-05 0 2.89416 0.12841 0 -0.45461 -0.11799 0.2986 -0.67375
ASN_25 -6.30646 0.49665 5.35958 -0.30608 0.10571 0.51694 2.9271 -2.77903 -0.01112 -0.09188 -2.18861 -0.78122 0 0 -0.95788 -0.43629 0 -0.06794 0.02458 0 1.99073 -0.69534 0 -0.93687 0.61177 0.45248 -3.07319
ARG_26 -6.34315 0.55558 5.41991 -0.76793 0.24292 0.5409 2.22392 -2.45574 -0 -0 -2.59478 0.09572 0 0 -0.44126 0 0 -0.19422 0.37786 3.25486 0 -0.04607 0 -1.2888 0.46004 0.53612 -0.4241
SER_27 -4.23323 0.5578 4.19541 -0.02773 0.01344 0.02858 2.16242 -2.06881 -0.0154 -0.20053 -2.82941 -0.21328 0 0 -0.95788 0 0 -0.03687 0.10348 1.05832 0 -0.34142 0.63879 -0.77834 -0.25572 0.43977 -2.76063
THR_28 -6.81242 0.73255 4.15633 -0.24409 0.50785 0.10207 2.63478 -2.61539 -0.00239 -0.04488 -1.64114 -1.31159 0 0 -1.02313 0 0 0.27044 0.00447 1.54526 0 0.41199 2.4759 -1.0874 -0.3456 0.57897 -1.70745
ALA_29 -4.48321 0.47684 2.77793 -0.02534 0.0007 0 1.80195 -2.04316 -0.03302 -0.21198 -1.07955 -0.40787 0 0 0 0 0 -0.03977 0 0 0 0.05585 0 1.8394 -0.21586 0.58108 -1.00602
LYS_30 -8.00074 1.07541 6.28915 -0.65211 0.11192 0.39637 2.74479 -2.95005 -0 -0 -3.41357 0.67791 0 0 -1.02313 0 0 -0.00732 0.148 1.9558 0 -0.04686 0 -1.5107 0.0192 0.49553 -3.69042
SER_31 -6.01931 0.63201 4.42437 -0.01739 0 0.02886 2.73617 -2.39776 -0.02155 -0.16467 -3.02498 -0.91762 0 0 0 0 0 -0.02701 0.01348 0.73046 0 -0.1994 0.62695 -0.77834 1.06499 0.45193 -2.85881
VAL_32 -6.22942 0.83821 1.5185 -0.2599 0.10992 0.04203 0.88086 -1.64791 -0.02986 -0.19364 -0.80152 0.41904 0 0 0 0 0 -0.0691 0.00268 0.97182 0 -0.01821 0 1.9342 0.73031 0.31284 -1.48914
SER_33 -3.06655 0.49288 2.75686 -0.02056 0 0.03328 1.19482 -1.44752 -0 -0 -0.74115 -1.16026 0 0 0 0 0 0.02269 0.05036 1.52545 0 -0.47541 0.6096 -0.77834 0.02688 0.34656 -0.63042
GLY_34 -2.60327 0.27869 1.98026 -0.00025 0 0 0.99148 -1.15512 -0.02116 -0.12495 -1.44982 -0.18894 0 0 0 0 0 -0.13366 0 0 0 -1.50879 0 0.83697 0.52401 0.2056 -2.36895
ARG_35 -1.72038 0.11707 1.92538 -0.73954 0.12826 0.49769 0.58491 -0.87826 -0 -0 0.3858 0.37415 0 0 0 0 0 -0.07707 0.00644 1.90188 0 -0.13043 0 -1.2888 0.0991 0.15449 1.34071
GLN_36 -4.51259 0.41875 3.1769 -0.74825 0.28765 1.08656 0.75662 -1.7504 -0.00689 -0.09002 -0.8979 -2.24777 0 0 0 0 0 -0.04354 0.00563 0 3.29789 -0.15235 0 -0.18838 -0.56196 0.24788 -1.92218
PHE_37 -9.18663 1.18431 3.67043 -0.57596 0.03116 0.25537 2.11375 -2.6678 -0.02116 -0.12495 -1.05678 0.25165 0 0 0 0 0 0.04613 0.0614 0 2.054 -0.30095 0 1.0402 -0.42634 0.50896 -3.14321
VAL_38 -4.21556 0.74811 3.3607 -0.27363 0.17069 0.05976 1.84217 -1.86374 -0.00316 -0.01623 -1.77439 -0.41447 0 0 0 0 0 -0.07685 9e-05 0.31959 0 -0.71603 0 1.9342 0.0009 1.28083 0.36298
PRO_39 -3.30003 0.51316 1.00209 -0.16932 0.04235 0.11416 0.04869 -0.42727 -0 -0 -0.18183 0.10495 0 0 0 0 0 0.01134 0.01043 0.19283 0 -0.93629 0 -2.4119 0.51909 1.26234 -3.6052
SER_40 -3.75333 0.61136 3.00057 -0.01846 0 0.02928 1.52452 -1.64298 -0.02962 -0.1391 -2.52762 -0.90868 0 0 -0.11073 0 0 -0.02998 0.00878 1.07444 0 -0.24138 0.60004 -0.77834 1.08933 0.44339 -1.79851
LEU_41 -3.77457 0.26842 1.36678 -0.49311 0.33983 0.10829 0.39503 -0.97557 -0 -0 -0.268 0.1168 0 0 -0.11073 0 0 -0.03993 0.11203 2.40078 0 -0.36441 0 0.18072 0.59463 0.21712 0.07409
GLY_42 -2.99513 0.22262 1.85593 -0.00028 0 0 0.61598 -1.26749 -0.00033 -0.00092 -0.69874 -0.16166 0 0 0 0 0 -0.09735 0 0 0 -1.0561 0 0.83697 -0.05739 0.15874 -2.64516
SER_43 -2.8841 0.50149 2.93162 -0.0225 0 0.05439 1.49034 -1.52749 -0.0146 -0.18219 -0.9335 -0.60302 0 0 0 0 0 -0.02088 0.00752 0.1959 0 -0.43509 0.60006 -0.77834 -0.10502 0.21817 -1.50724
VAL_44 -2.65654 0.32936 1.70703 -0.27897 0.20475 0.06363 1.00482 -1.14654 -0 -0 -1.86598 -0.38722 0 0 -0.5171 0 0 -0.04343 0.00602 0.21973 0 -0.72693 0 1.9342 -0.34023 0.32918 -2.16424
SER_45 -3.87033 0.29996 4.56113 -0.02442 0 0.02016 1.80862 -1.99137 -0.05423 -0.61111 -2.07775 0.18868 0 0 -0.55169 0 0 0.00808 0.02022 0.51471 0 -0.09395 0.60241 -0.77834 -0.16441 0.48678 -1.70684
GLU_46 -3.14524 0.12618 3.956 -0.44676 0.18234 1.38451 1.03241 -1.51742 -0.02408 -0.24667 -1.90602 -3.13504 0 0 0 0 0 -0.11491 0.01937 0 3.6814 -0.24665 0 -2.7348 -0.17956 0.56296 -2.75197
VAL_47 -4.74271 0.49555 2.2688 -0.31548 0.22479 0.06835 0.85363 -1.57042 -0.01379 -0.10756 -0.325 -0.23145 0 0 0 0 0 -0.0654 0.00075 0.15284 0 0.11645 0 1.9342 -0.21421 0.36203 -1.10863
ASP_48 -4.38698 0.11815 6.6884 -0.10421 0.02186 0.30229 2.19978 -2.80668 -0.04651 -0.4073 -3.99553 -0.01662 0 0 -0.55169 -0.43629 0 0.03424 0.00064 0 1.91406 0.06445 0 -2.3716 -0.17172 0.27842 -3.67284
HIS_49 -2.71635 0.1201 1.61761 -0.39286 0.00489 0.41681 0.26794 -0.87234 -0.00703 -0.06393 -0.73952 -0.43054 0 0 0 0 0 -0.07154 0.00149 0 2.88281 -0.05249 0 -0.45461 -0.39983 0.19181 -0.69757
SER_50 -1.57691 0.10599 1.59596 -0.02748 0 0.06305 0.48921 -0.82609 -0.00211 -0.02773 -0.26278 -0.56531 0 0 0 0 0 -0.01846 0.02161 0.22593 0 -0.37984 0.61264 -0.77834 -0.43934 0.08327 -1.70674
THR_51 -4.30073 0.34785 1.83803 -0.11277 0.07609 0.06829 0.54187 -1.2153 -0.0305 -0.2197 -0.45599 -0.62805 0 0 0 0 0 0.05383 0.04918 0.04901 0 -0.4709 2.27303 -1.0874 -0.2947 0.17711 -3.34174
GLY_52 -2.44521 0.13691 2.31961 -0.00019 0 0 1.05252 -1.07741 -0.01361 -0.10559 -1.72681 -0.17562 0 0 0 0 0 -0.10368 0 0 0 -1.26207 0 0.83697 0.117 0.342 -2.10519
GLU_53 -3.74909 0.26112 3.94746 -0.19304 0.02873 0.27758 1.77545 -1.72316 -0 -0 -1.24129 -0.59744 0 0 -0.90701 0 0 0.04687 0.0134 0 3.08813 0.03511 0 -2.7348 0.23139 0.31144 -1.12915
GLU_54 -2.86589 0.16877 3.39787 -0.43822 0.1592 1.36793 0.79126 -1.31599 -0.05307 -0.30112 -0.57934 -3.08038 0 0 0 0 0 -0.10976 0.01308 0 3.7613 -0.32066 0 -2.7348 -0.28335 0.20871 -2.21446
GLN_55 -2.0356 0.25539 2.25583 -0.69825 0.11486 0.78279 0.62751 -1.06886 -0.02321 -0.14797 0.57033 -0.64059 0 0 0 0 0 -0.06169 0.01802 0 2.19108 -0.14687 0 -0.18838 -0.58532 0.23223 1.45131
SER_56 -2.46171 0.07106 3.42105 -0.04074 0.00307 0.06158 1.78071 -1.50625 -0 -0 -1.51854 -0.88418 0 0 -0.90701 0 0 -0.07108 0.02375 0.47262 0 -0.16034 1.74854 -0.77834 -0.55395 0.35628 -0.9435
SER_57 -1.39281 0.09958 2.032 -0.02894 0 0.0474 0.55735 -0.92303 -0 -0 0.17504 -0.92598 0 0 0 0 0 -0.05826 0.00085 0.90896 0 -0.00193 0.60003 -0.77834 -0.5662 0.24699 -0.00728
ASP_58 -2.90164 0.17437 4.627 -0.22544 0.10152 0.73483 1.89431 -1.92696 -0.02746 -0.2662 -1.73282 -1.45175 0 0 -0.5325 0 0 -0.07395 0.0047 0 2.05344 -0.77993 0 -2.3716 -0.18327 0.09745 -2.7859
SER_59 -1.32751 0.07481 2.071 -0.02991 0.00064 0.04925 0.7321 -0.90802 -0.01013 -0.11352 0.59554 -0.96569 0 0 0 0 0 -0.06116 0.00662 0.1606 0 -0.34157 0.61676 -0.77834 -0.18559 0.16428 -0.24985
GLU_60 -1.93649 0.18358 2.90176 -0.22491 0.03699 0.34861 1.05197 -1.23408 -0 -0 -1.42004 -0.55508 0 0 -0.5325 0 0 -0.05879 0.0164 0 2.93309 -0.05533 0 -2.7348 -0.55694 0.19628 -1.64027
SER_61 -3.20317 0.15492 4.39558 -0.03045 0 0.05028 2.1708 -1.95 -0.01733 -0.15269 -1.62284 -1.06162 0 0 -1.19088 0 0 0.00152 0.00099 1.22784 0 -0.05996 0.78758 -0.77834 -0.50101 0.32779 -1.45097
THR_62 -1.16521 0.04336 1.45958 -0.12178 0.07031 0.06639 0.4319 -0.68806 -0 -0 0.22776 -1.27277 0 0 0 0 0 -0.01986 0.00465 0.09603 0 -0.24704 2.27016 -1.0874 -0.51168 0.31884 -0.12481
THR_63 -3.3892 0.30093 2.47657 -0.16639 0.06648 0.05956 1.61827 -1.48297 -0 -0 -1.52877 -0.3925 0 0 -1.19088 0 0 -0.03961 0.00031 0.18285 0 -0.11625 2.32787 -1.0874 -0.19618 0.20649 -2.35082
SER_64 -2.67032 0.14271 2.74223 -0.0256 0 0.06019 1.4976 -1.37959 -0 -0 -1.01083 -0.44909 0 0 0 -0.41002 0 -0.02208 0.00015 0.19858 0 -0.38273 0.61837 -0.77834 -0.24763 0.18987 -1.92655
SER_65 -2.02536 0.17986 1.52 -0.02799 0 0.06476 0.50931 -0.75589 -0 -0 -0.13283 -0.58236 0 0 0 0 0 0.15953 0.00996 0.27694 0 -0.29539 0.62732 -0.77834 -0.4134 0.13496 -1.52888
LEU_66 -7.28992 1.01752 0.80962 -0.48777 0.15811 0.12836 1.33323 -1.49896 -0.00211 -0.02773 -1.4495 0.00388 0 0 0 0 0 -0.06319 0.08514 1.06944 0 -0.28298 0 0.18072 0.30381 1.11584 -4.89649
PRO_67 -4.53002 1.28032 3.01537 -0.11082 0.00044 0.08222 1.08588 -1.33416 -0.0089 -0.07364 -0.12926 0.29565 0 0 0 0 0 -0.03861 0.09701 0.1385 0 -1.16037 0 -2.4119 0.21169 1.79821 -1.79239
PRO_68 -4.95388 0.59879 3.1725 -0.08894 0.00065 0.05498 0.45251 -1.13167 -0 -0 -0.03372 0.67721 0 0 0 0 0 -0.23396 0.03425 0.75921 0 -0.75847 0 -2.4119 -0.09752 0.93242 -3.02753
LYS_69 -1.98823 0.29478 1.88856 -0.33482 0.05983 0.21805 0.34199 -0.80063 -0.0341 -0.2372 -0.12621 -0.378 0 0 0 0 0 0.06213 0.06294 1.79641 0 0.21071 0 -1.5107 1.29177 0.31112 1.12839
LEU_70 -7.5254 1.21614 2.26672 -0.47784 0.20997 0.0865 0.97215 -1.71614 -0.01804 -0.09815 -1.08257 0.22053 0 0 0 0 0 0.00704 0.32677 0.98729 0 -0.2596 0 0.18072 1.11818 0.59856 -2.98717
SER_71 -4.50709 0.28855 5.69679 -0.0293 0 0.06849 3.11895 -2.49287 -0 -0 -2.96548 -0.44164 0 0 -1.61172 0 0 -0.02647 0.04965 0.15779 0 -0.44641 0.63845 -0.77834 -0.37815 0.59291 -3.06588
LEU_72 -7.05208 0.69697 2.96578 -0.70903 0.28447 0.29176 1.52275 -2.18389 -0 -0 -0.15829 0.07525 0 0 0 0 0 -0.04652 0.03281 1.04601 0 -0.263 0 0.18072 -0.4458 0.24456 -3.51753
ARG_73 -7.4784 0.39236 6.83892 -1.00158 0.22905 0.69258 2.06963 -3.01139 -0.02432 -0.16482 -1.17847 0.26921 0 0 0 0 0 0.01087 0.12076 3.6812 0 -0.05312 0 -1.2888 -0.09127 0.3471 0.3595
GLN_74 -8.24956 1.10521 7.14025 -0.25645 0.03791 0.20229 3.31465 -3.54209 -0.04419 -0.28874 -2.51753 -0.40035 0 0 -1.61172 0 0 -0.02561 0.08475 0 2.71727 -0.12989 0 -0.18838 -0.07447 0.67601 -2.05066
ARG_75 -8.01756 0.65512 6.42046 -0.44139 0.04405 0.2147 2.88195 -3.23332 -0.02604 -0.13863 -3.43928 0.4071 0 0 0 0 0 -0.01731 0.14683 2.11899 0 -0.10117 0 -1.2888 -0.24426 0.65909 -3.39946
PHE_76 -10.3628 1.12253 6.04928 -0.5504 0.10499 0.22221 2.99418 -3.69539 -0 -0 -2.8165 -0.0413 0 0 0 0 0 0.03199 0.03013 0 3.27197 -0.16998 0 1.0402 -0.06598 0.51347 -2.32135
LEU_77 -6.60072 0.29838 5.00778 -0.69645 0.30706 0.279 2.53574 -2.80692 -0 -0 -2.28741 0.08724 0 0 0 0 0 0.06305 0.10078 1.15152 0 -0.29607 0 0.18072 -0.11005 0.55105 -2.23529
VAL_78 -6.23435 0.53144 4.12948 -0.31154 0.19767 0.07211 2.23602 -2.68526 -0 -0 -1.14909 -0.20408 0 0 0 0 0 -0.04264 0.01401 0.07708 0 -0.27454 0 1.9342 -0.21976 0.48206 -1.44717
CYS_79 -8.06811 0.96898 4.94825 -0.04677 0 0.01534 2.50897 -2.84408 -0.01889 -0.10832 -2.44345 0.05636 0 0 0 0 0 -0.01842 0.03828 0.30243 0 0.25872 0 3.6196 0.11686 0.44259 -0.27168
ILE_80 -10.0521 1.23049 4.83654 -0.50756 0.32353 0.09831 3.54973 -3.49189 -0.00691 -0.06953 -1.537 0.09567 0 0 0 0 0 -0.03407 0.07689 0.60307 0 -0.37634 0 0.73287 0.1726 0.58301 -3.77274
GLY_81 -2.71755 0.23546 3.11549 -4e-05 0 0 1.53135 -1.6743 -0 -0 -1.02171 -0.41471 0 0 0 0 0 -0.20554 0 0 0 0.25351 0 0.83697 0.29452 0.59131 0.82477
TRP_82 -9.43174 0.87942 4.22786 -0.68506 0.15152 0.38842 2.979 -3.04539 -0 -0 -1.97337 -0.39 0 0 0 -0.41002 0 -0.03982 0 0 2.84787 -0.07722 0 1.6906 0.09155 0.33759 -2.4588
ALA_83 -4.74764 0.71792 2.67119 -0.02331 0 0 2.03276 -1.94593 -0.00108 -0.01884 -1.05858 -0.19879 0 0 0 0 0 0.31231 0 0 0 -0.12231 0 1.8394 -0.54071 0.36728 -0.71633
ASP_84 -5.7053 0.86264 8.56334 -0.2397 0.11877 0.77746 5.01256 -3.41875 -0.00601 -0.05299 -6.3875 -1.36456 0 0 -1.57618 -0.97552 0 -0.07398 0.01397 0 2.28643 -0.7372 0 -2.3716 -0.57693 1.4121 -4.43893
PRO_85 -6.4887 0.79106 5.32633 -0.0894 0.00025 0.05577 2.89294 -2.33701 -0 -0 -2.31337 0.6935 0 0 0 0 0 -0.18399 0.00368 0.63474 0 -0.55726 0 -2.4119 -0.42709 1.35696 -3.05351
ASN_86 -3.39834 0.33469 4.50467 -0.22086 0.01176 0.30458 1.7756 -1.96876 -0 -0 -2.28615 -0.29715 0 0 -0.57576 -0.97552 0 -0.00554 0.01973 0 2.79809 0.04056 0 -0.93687 -0.20796 0.29933 -0.78391
LYS_87 -5.35947 0.265 7.02255 -0.33853 0.0291 0.18449 2.71385 -2.5984 -0.00493 -0.03415 -3.66965 0.21075 0 0 0 -0.73342 0 -0.02531 0.10342 2.44409 0 -0.15197 0 -1.5107 -0.12231 0.37144 -1.20413
TYR_88 -10.6701 1.29976 4.62643 -0.68395 0.04662 0.3629 2.94306 -3.22402 -0.00545 -0.09703 -1.1837 -0.19603 0 0 0 -0.50837 0 -0.05049 0.11647 0 2.18706 -0.00882 0.03548 1.2797 -0.12719 0.56106 -3.29658
GLY_89 -1.70397 0.06459 2.34066 -6e-05 0 0 1.01858 -1.12252 -0 -0 -0.73914 -0.35948 0 0 0 0 0 -0.15934 0 0 0 -1.5051 0 0.83697 0.07335 0.43602 -0.81943
ARG_90 -7.63434 0.42611 6.09095 -0.60862 0.08266 0.40375 2.21106 -2.75305 -0.0315 -0.18674 -0.50976 0.425 0 0 0 0 0 -0.01767 0.17991 1.87207 0 -0.1287 0 -1.2888 -0.01682 0.24187 -1.24263
HIS_91 -2.25769 0.11206 3.07243 -0.85074 0.04932 0.98585 0.09761 -1.29607 -0.0008 -0.00324 -0.63703 -3.12022 0 0 0 0 0 -0.05073 0.2206 0 1.93043 -0.12185 0 -0.45461 -0.39648 0.54982 -2.17134
ASP:CtermProteinFull_92 -2.54018 0.13905 3.93793 -0.12638 0.00986 0.45114 0.34244 -1.5459 -0.0008 -0.00324 -0.61951 -0.14927 0 0 0 0 0 0 0.02245 0 2.74354 0 0 -2.3716 -0.26918 0.67505 0.6954
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600730 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 33.638
REMARK    S_0000_0003
REMARK    SCORE           score:        -161.378
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          51.287
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         102.925
REMARK    SCORE     hbond_bb_sc:         -31.535
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -152.244
REMARK    SCORE          fa_atr:        -416.510
REMARK    SCORE        hbond_sc:          -6.817
REMARK    SCORE    fa_intra_rep:           0.696
REMARK    SCORE     rama_prepro:         -18.407
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.400
REMARK    SCORE          fa_rep:          46.915
REMARK    SCORE             ref:          -9.433
REMARK    SCORE          fa_sol:         322.732
REMARK    SCORE     lk_ball_wtd:         -15.997
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -32.517
REMARK    SCORE         p_aa_pp:         -21.122
REMARK    SCORE           omega:           0.249
REMARK    SCORE     total_score:        -161.378
ATOM      1  N   GLY A   1       0.382   0.368   0.077  1.00 15.72           N  
ATOM      2  CA  GLY A   1       1.812   0.476   0.346  1.00 15.43           C  
ATOM      3  C   GLY A   1       2.247   1.930   0.370  1.00 14.91           C  
ATOM      4  O   GLY A   1       1.993   2.660   1.325  1.00 14.83           O  
ATOM      5 1H   GLY A   1       0.137  -0.600  -0.056  1.00 18.86           H  
ATOM      6 2H   GLY A   1      -0.168   0.735   0.856  1.00 18.86           H  
ATOM      7 3H   GLY A   1       0.161   0.893  -0.756  1.00 18.86           H  
ATOM      8 1HA  GLY A   1       2.049  -0.000   1.296  1.00 18.52           H  
ATOM      9 2HA  GLY A   1       2.365  -0.060  -0.423  1.00 18.52           H  
ATOM     10  N   LYS A   2       2.907   2.379  -0.685  1.00 14.73           N  
ATOM     11  CA  LYS A   2       3.301   3.779  -0.718  1.00 14.41           C  
ATOM     12  C   LYS A   2       2.041   4.618  -0.597  1.00 13.88           C  
ATOM     13  O   LYS A   2       1.026   4.290  -1.227  1.00 14.01           O  
ATOM     14  CB  LYS A   2       4.083   4.102  -1.987  1.00 20.30           C  
ATOM     15  CG  LYS A   2       5.463   3.433  -2.051  1.00 20.30           C  
ATOM     16  CD  LYS A   2       6.226   3.822  -3.314  1.00 20.30           C  
ATOM     17  CE  LYS A   2       7.597   3.145  -3.365  1.00 20.30           C  
ATOM     18  NZ  LYS A   2       8.349   3.496  -4.604  1.00 20.30           N  
ATOM     19  H   LYS A   2       3.123   1.769  -1.462  1.00 17.68           H  
ATOM     20  HA  LYS A   2       3.929   3.995   0.149  1.00 17.29           H  
ATOM     21 1HB  LYS A   2       3.511   3.788  -2.857  1.00 24.36           H  
ATOM     22 2HB  LYS A   2       4.224   5.183  -2.059  1.00 24.36           H  
ATOM     23 1HG  LYS A   2       6.047   3.724  -1.176  1.00 24.36           H  
ATOM     24 2HG  LYS A   2       5.340   2.352  -2.035  1.00 24.36           H  
ATOM     25 1HD  LYS A   2       5.652   3.529  -4.194  1.00 24.36           H  
ATOM     26 2HD  LYS A   2       6.366   4.903  -3.336  1.00 24.36           H  
ATOM     27 1HE  LYS A   2       8.180   3.457  -2.498  1.00 24.36           H  
ATOM     28 2HE  LYS A   2       7.462   2.065  -3.328  1.00 24.36           H  
ATOM     29 1HZ  LYS A   2       9.246   3.029  -4.596  1.00 24.36           H  
ATOM     30 2HZ  LYS A   2       7.824   3.200  -5.415  1.00 24.36           H  
ATOM     31 3HZ  LYS A   2       8.492   4.495  -4.643  1.00 24.36           H  
ATOM     32  N   GLN A   3       2.087   5.657   0.235  1.00 13.47           N  
ATOM     33  CA  GLN A   3       0.935   6.521   0.446  1.00 13.15           C  
ATOM     34  C   GLN A   3       0.801   7.500  -0.710  1.00 12.79           C  
ATOM     35  O   GLN A   3       1.785   7.835  -1.371  1.00 12.79           O  
ATOM     36  CB  GLN A   3       1.020   7.166   1.825  1.00 18.53           C  
ATOM     37  CG  GLN A   3       0.888   6.095   2.934  1.00 18.53           C  
ATOM     38  CD  GLN A   3       0.981   6.620   4.335  1.00 18.53           C  
ATOM     39  OE1 GLN A   3       0.593   7.760   4.622  1.00 18.53           O  
ATOM     40  NE2 GLN A   3       1.496   5.788   5.231  1.00 18.53           N  
ATOM     41  H   GLN A   3       2.949   5.846   0.726  1.00 16.16           H  
ATOM     42  HA  GLN A   3       0.038   5.901   0.442  1.00 15.78           H  
ATOM     43 1HB  GLN A   3       1.960   7.699   1.940  1.00 22.24           H  
ATOM     44 2HB  GLN A   3       0.210   7.873   1.940  1.00 22.24           H  
ATOM     45 1HG  GLN A   3      -0.089   5.623   2.825  1.00 22.24           H  
ATOM     46 2HG  GLN A   3       1.668   5.340   2.800  1.00 22.24           H  
ATOM     47 1HE2 GLN A   3       1.585   6.067   6.185  1.00 22.24           H  
ATOM     48 2HE2 GLN A   3       1.801   4.838   4.958  1.00 22.24           H  
ATOM     49  N   LYS A   4      -0.429   7.929  -0.962  1.00 12.67           N  
ATOM     50  CA  LYS A   4      -0.722   8.743  -2.132  1.00 12.53           C  
ATOM     51  C   LYS A   4      -1.111  10.208  -1.894  1.00 12.34           C  
ATOM     52  O   LYS A   4      -1.513  10.590  -0.809  1.00 12.31           O  
ATOM     53  CB  LYS A   4      -1.849   8.013  -2.886  1.00 17.60           C  
ATOM     54  CG  LYS A   4      -1.495   6.560  -3.306  1.00 17.60           C  
ATOM     55  CD  LYS A   4      -0.350   6.498  -4.338  1.00 17.60           C  
ATOM     56  CE  LYS A   4      -0.082   5.064  -4.776  1.00 17.60           C  
ATOM     57  NZ  LYS A   4       1.036   4.978  -5.772  1.00 17.60           N  
ATOM     58  H   LYS A   4      -1.187   7.641  -0.334  1.00 15.20           H  
ATOM     59  HA  LYS A   4       0.178   8.736  -2.729  1.00 15.04           H  
ATOM     60 1HB  LYS A   4      -2.715   7.937  -2.227  1.00 21.12           H  
ATOM     61 2HB  LYS A   4      -2.172   8.555  -3.764  1.00 21.12           H  
ATOM     62 1HG  LYS A   4      -1.201   5.984  -2.424  1.00 21.12           H  
ATOM     63 2HG  LYS A   4      -2.378   6.091  -3.735  1.00 21.12           H  
ATOM     64 1HD  LYS A   4      -0.600   7.099  -5.209  1.00 21.12           H  
ATOM     65 2HD  LYS A   4       0.572   6.875  -3.900  1.00 21.12           H  
ATOM     66 1HE  LYS A   4       0.186   4.476  -3.895  1.00 21.12           H  
ATOM     67 2HE  LYS A   4      -0.984   4.646  -5.219  1.00 21.12           H  
ATOM     68 1HZ  LYS A   4       1.182   4.011  -6.024  1.00 21.12           H  
ATOM     69 2HZ  LYS A   4       0.796   5.508  -6.599  1.00 21.12           H  
ATOM     70 3HZ  LYS A   4       1.883   5.353  -5.370  1.00 21.12           H  
ATOM     71  N   PRO A   5      -0.980  11.071  -2.939  1.00 12.40           N  
ATOM     72  CA  PRO A   5      -1.452  12.457  -3.023  1.00 12.44           C  
ATOM     73  C   PRO A   5      -2.979  12.547  -3.086  1.00 12.36           C  
ATOM     74  O   PRO A   5      -3.547  13.637  -3.124  1.00 12.12           O  
ATOM     75  CB  PRO A   5      -0.783  12.980  -4.300  1.00 18.66           C  
ATOM     76  CG  PRO A   5      -0.546  11.766  -5.151  1.00 18.66           C  
ATOM     77  CD  PRO A   5      -0.212  10.661  -4.168  1.00 18.66           C  
ATOM     78  HA  PRO A   5      -1.084  13.009  -2.143  1.00 14.93           H  
ATOM     79 1HB  PRO A   5      -1.442  13.718  -4.784  1.00 22.39           H  
ATOM     80 2HB  PRO A   5       0.146  13.509  -4.039  1.00 22.39           H  
ATOM     81 1HG  PRO A   5      -1.441  11.546  -5.754  1.00 22.39           H  
ATOM     82 2HG  PRO A   5       0.271  11.966  -5.866  1.00 22.39           H  
ATOM     83 1HD  PRO A   5      -0.540   9.724  -4.612  1.00 22.39           H  
ATOM     84 2HD  PRO A   5       0.874  10.654  -3.958  1.00 22.39           H  
ATOM     85  N   LYS A   6      -3.635  11.390  -3.203  1.00 12.75           N  
ATOM     86  CA  LYS A   6      -5.081  11.291  -3.215  1.00 12.93           C  
ATOM     87  C   LYS A   6      -5.476  10.332  -2.081  1.00 12.81           C  
ATOM     88  O   LYS A   6      -6.142   9.317  -2.291  1.00 12.86           O  
ATOM     89  CB  LYS A   6      -5.570  10.786  -4.570  1.00 18.04           C  
ATOM     90  CG  LYS A   6      -5.237  11.725  -5.730  1.00 18.04           C  
ATOM     91  CD  LYS A   6      -5.752  11.184  -7.054  1.00 18.04           C  
ATOM     92  CE  LYS A   6      -5.411  12.125  -8.206  1.00 18.04           C  
ATOM     93  NZ  LYS A   6      -5.878  11.585  -9.516  1.00 18.04           N  
ATOM     94  H   LYS A   6      -3.116  10.531  -3.221  1.00 15.30           H  
ATOM     95  HA  LYS A   6      -5.522  12.265  -3.014  1.00 15.52           H  
ATOM     96 1HB  LYS A   6      -5.117   9.815  -4.777  1.00 21.65           H  
ATOM     97 2HB  LYS A   6      -6.650  10.643  -4.538  1.00 21.65           H  
ATOM     98 1HG  LYS A   6      -5.687  12.697  -5.537  1.00 21.65           H  
ATOM     99 2HG  LYS A   6      -4.160  11.852  -5.794  1.00 21.65           H  
ATOM    100 1HD  LYS A   6      -5.306  10.208  -7.249  1.00 21.65           H  
ATOM    101 2HD  LYS A   6      -6.831  11.068  -7.000  1.00 21.65           H  
ATOM    102 1HE  LYS A   6      -5.887  13.089  -8.032  1.00 21.65           H  
ATOM    103 2HE  LYS A   6      -4.330  12.265  -8.248  1.00 21.65           H  
ATOM    104 1HZ  LYS A   6      -5.637  12.235 -10.252  1.00 21.65           H  
ATOM    105 2HZ  LYS A   6      -5.433  10.694  -9.692  1.00 21.65           H  
ATOM    106 3HZ  LYS A   6      -6.880  11.461  -9.491  1.00 21.65           H  
ATOM    107  N   GLN A   7      -5.033  10.696  -0.882  1.00 12.84           N  
ATOM    108  CA  GLN A   7      -5.247  10.011   0.385  1.00 12.94           C  
ATOM    109  C   GLN A   7      -5.024  11.023   1.487  1.00 12.55           C  
ATOM    110  O   GLN A   7      -3.994  11.674   1.478  1.00 12.58           O  
ATOM    111  CB  GLN A   7      -4.225   8.876   0.534  1.00 18.08           C  
ATOM    112  CG  GLN A   7      -4.314   8.030   1.790  1.00 18.08           C  
ATOM    113  CD  GLN A   7      -3.256   6.928   1.769  1.00 18.08           C  
ATOM    114  OE1 GLN A   7      -2.315   6.935   0.947  1.00 18.08           O  
ATOM    115  NE2 GLN A   7      -3.387   5.955   2.667  1.00 18.08           N  
ATOM    116  H   GLN A   7      -4.481  11.548  -0.849  1.00 15.41           H  
ATOM    117  HA  GLN A   7      -6.268   9.634   0.436  1.00 15.53           H  
ATOM    118 1HB  GLN A   7      -4.301   8.215  -0.327  1.00 21.70           H  
ATOM    119 2HB  GLN A   7      -3.229   9.312   0.522  1.00 21.70           H  
ATOM    120 1HG  GLN A   7      -4.134   8.660   2.670  1.00 21.70           H  
ATOM    121 2HG  GLN A   7      -5.297   7.567   1.854  1.00 21.70           H  
ATOM    122 1HE2 GLN A   7      -2.736   5.197   2.694  1.00 21.70           H  
ATOM    123 2HE2 GLN A   7      -4.158   5.956   3.348  1.00 21.70           H  
ATOM    124  N   LEU A   8      -5.944  11.208   2.426  1.00 12.36           N  
ATOM    125  CA  LEU A   8      -5.585  12.191   3.444  1.00 12.16           C  
ATOM    126  C   LEU A   8      -4.433  11.642   4.244  1.00 11.63           C  
ATOM    127  O   LEU A   8      -4.493  10.520   4.751  1.00 11.62           O  
ATOM    128  CB  LEU A   8      -6.767  12.571   4.340  1.00 17.10           C  
ATOM    129  CG  LEU A   8      -7.914  13.411   3.688  1.00 17.10           C  
ATOM    130  CD1 LEU A   8      -9.033  13.606   4.715  1.00 17.10           C  
ATOM    131  CD2 LEU A   8      -7.384  14.799   3.222  1.00 17.10           C  
ATOM    132  H   LEU A   8      -6.811  10.692   2.444  1.00 14.83           H  
ATOM    133  HA  LEU A   8      -5.219  13.084   2.956  1.00 14.59           H  
ATOM    134 1HB  LEU A   8      -7.209  11.653   4.727  1.00 20.52           H  
ATOM    135 2HB  LEU A   8      -6.389  13.118   5.163  1.00 20.52           H  
ATOM    136  HG  LEU A   8      -8.321  12.874   2.834  1.00 20.52           H  
ATOM    137 1HD1 LEU A   8      -9.841  14.179   4.262  1.00 20.52           H  
ATOM    138 2HD1 LEU A   8      -9.413  12.635   5.022  1.00 20.52           H  
ATOM    139 3HD1 LEU A   8      -8.656  14.140   5.583  1.00 20.52           H  
ATOM    140 1HD2 LEU A   8      -8.203  15.355   2.781  1.00 20.52           H  
ATOM    141 2HD2 LEU A   8      -6.985  15.356   4.059  1.00 20.52           H  
ATOM    142 3HD2 LEU A   8      -6.610  14.684   2.483  1.00 20.52           H  
ATOM    143  N   LEU A   9      -3.388  12.438   4.379  1.00 11.34           N  
ATOM    144  CA  LEU A   9      -2.198  11.982   5.051  1.00 10.96           C  
ATOM    145  C   LEU A   9      -2.167  12.487   6.473  1.00 10.56           C  
ATOM    146  O   LEU A   9      -2.619  13.600   6.724  1.00 10.72           O  
ATOM    147  CB  LEU A   9      -0.971  12.454   4.257  1.00 15.50           C  
ATOM    148  CG  LEU A   9      -0.885  11.964   2.784  1.00 15.50           C  
ATOM    149  CD1 LEU A   9       0.357  12.562   2.151  1.00 15.50           C  
ATOM    150  CD2 LEU A   9      -0.876  10.406   2.706  1.00 15.50           C  
ATOM    151  H   LEU A   9      -3.416  13.363   3.970  1.00 13.61           H  
ATOM    152  HA  LEU A   9      -2.232  10.901   5.062  1.00 13.15           H  
ATOM    153 1HB  LEU A   9      -1.024  13.533   4.203  1.00 18.60           H  
ATOM    154 2HB  LEU A   9      -0.053  12.194   4.769  1.00 18.60           H  
ATOM    155  HG  LEU A   9      -1.744  12.334   2.230  1.00 18.60           H  
ATOM    156 1HD1 LEU A   9       0.409  12.251   1.104  1.00 18.60           H  
ATOM    157 2HD1 LEU A   9       0.307  13.645   2.201  1.00 18.60           H  
ATOM    158 3HD1 LEU A   9       1.242  12.217   2.677  1.00 18.60           H  
ATOM    159 1HD2 LEU A   9      -0.817  10.105   1.657  1.00 18.60           H  
ATOM    160 2HD2 LEU A   9      -0.015  10.010   3.245  1.00 18.60           H  
ATOM    161 3HD2 LEU A   9      -1.785   9.992   3.129  1.00 18.60           H  
ATOM    162  N   PRO A  10      -1.583  11.730   7.404  1.00 10.23           N  
ATOM    163  CA  PRO A  10      -1.473  12.048   8.803  1.00 10.01           C  
ATOM    164  C   PRO A  10      -0.646  13.288   9.077  1.00  9.78           C  
ATOM    165  O   PRO A  10       0.210  13.631   8.254  1.00  9.73           O  
ATOM    166  CB  PRO A  10      -0.764  10.821   9.379  1.00 15.01           C  
ATOM    167  CG  PRO A  10      -0.066  10.169   8.217  1.00 15.01           C  
ATOM    168  CD  PRO A  10      -0.962  10.423   7.040  1.00 15.01           C  
ATOM    169  HA  PRO A  10      -2.488  12.111   9.193  1.00 12.01           H  
ATOM    170 1HB  PRO A  10      -0.033  11.172  10.099  1.00 18.01           H  
ATOM    171 2HB  PRO A  10      -1.430  10.195   9.918  1.00 18.01           H  
ATOM    172 1HG  PRO A  10       0.931  10.619   8.085  1.00 18.01           H  
ATOM    173 2HG  PRO A  10       0.100   9.095   8.416  1.00 18.01           H  
ATOM    174 1HD  PRO A  10      -0.333  10.468   6.151  1.00 18.01           H  
ATOM    175 2HD  PRO A  10      -1.735   9.640   6.967  1.00 18.01           H  
ATOM    176  N   PRO A  11      -0.910  13.981  10.196  1.00  9.85           N  
ATOM    177  CA  PRO A  11      -0.138  15.071  10.753  1.00  9.85           C  
ATOM    178  C   PRO A  11       1.306  14.580  10.892  1.00  9.50           C  
ATOM    179  O   PRO A  11       1.524  13.374  10.852  1.00  9.30           O  
ATOM    180  CB  PRO A  11      -0.825  15.324  12.099  1.00 14.77           C  
ATOM    181  CG  PRO A  11      -2.253  14.869  11.889  1.00 14.77           C  
ATOM    182  CD  PRO A  11      -2.177  13.718  10.929  1.00 14.77           C  
ATOM    183  HA  PRO A  11      -0.248  15.929  10.089  1.00 11.82           H  
ATOM    184 1HB  PRO A  11      -0.303  14.762  12.895  1.00 17.72           H  
ATOM    185 2HB  PRO A  11      -0.762  16.388  12.366  1.00 17.72           H  
ATOM    186 1HG  PRO A  11      -2.706  14.589  12.853  1.00 17.72           H  
ATOM    187 2HG  PRO A  11      -2.862  15.693  11.488  1.00 17.72           H  
ATOM    188 1HD  PRO A  11      -2.172  12.752  11.443  1.00 17.72           H  
ATOM    189 2HD  PRO A  11      -3.046  13.842  10.255  1.00 17.72           H  
ATOM    190  N   PRO A  12       2.294  15.477  11.022  1.00  9.62           N  
ATOM    191  CA  PRO A  12       3.717  15.194  11.130  1.00  9.53           C  
ATOM    192  C   PRO A  12       4.066  14.233  12.241  1.00  9.48           C  
ATOM    193  O   PRO A  12       3.303  14.054  13.193  1.00  9.67           O  
ATOM    194  CB  PRO A  12       4.319  16.562  11.453  1.00 14.30           C  
ATOM    195  CG  PRO A  12       3.353  17.545  10.918  1.00 14.30           C  
ATOM    196  CD  PRO A  12       1.988  16.912  11.110  1.00 14.30           C  
ATOM    197  HA  PRO A  12       4.096  14.821  10.164  1.00 11.44           H  
ATOM    198 1HB  PRO A  12       4.480  16.656  12.539  1.00 17.16           H  
ATOM    199 2HB  PRO A  12       5.323  16.647  10.997  1.00 17.16           H  
ATOM    200 1HG  PRO A  12       3.486  18.479  11.479  1.00 17.16           H  
ATOM    201 2HG  PRO A  12       3.584  17.772   9.863  1.00 17.16           H  
ATOM    202 1HD  PRO A  12       1.565  17.168  12.089  1.00 17.16           H  
ATOM    203 2HD  PRO A  12       1.376  17.239  10.287  1.00 17.16           H  
ATOM    204  N   THR A  13       5.241  13.633  12.103  1.00  9.46           N  
ATOM    205  CA  THR A  13       5.798  12.719  13.086  1.00  9.63           C  
ATOM    206  C   THR A  13       6.923  13.480  13.771  1.00  9.66           C  
ATOM    207  O   THR A  13       7.216  13.281  14.953  1.00  9.75           O  
ATOM    208  CB  THR A  13       6.355  11.444  12.432  1.00 13.41           C  
ATOM    209  OG1 THR A  13       5.341  10.859  11.622  1.00 13.41           O  
ATOM    210  CG2 THR A  13       6.754  10.445  13.524  1.00 13.41           C  
ATOM    211  H   THR A  13       5.805  13.861  11.278  1.00 11.35           H  
ATOM    212  HA  THR A  13       5.038  12.459  13.823  1.00 11.56           H  
ATOM    213  HB  THR A  13       7.225  11.684  11.816  1.00 16.09           H  
ATOM    214  HG1 THR A  13       5.164  11.442  10.883  1.00 16.09           H  
ATOM    215 1HG2 THR A  13       7.138   9.537  13.064  1.00 16.09           H  
ATOM    216 2HG2 THR A  13       7.523  10.877  14.152  1.00 16.09           H  
ATOM    217 3HG2 THR A  13       5.894  10.207  14.135  1.00 16.09           H  
ATOM    218  N   LYS A  14       7.582  14.333  12.985  1.00  9.78           N  
ATOM    219  CA  LYS A  14       8.685  15.146  13.466  1.00 10.00           C  
ATOM    220  C   LYS A  14       8.099  16.533  13.713  1.00  9.55           C  
ATOM    221  O   LYS A  14       7.120  16.897  13.068  1.00  9.61           O  
ATOM    222  CB  LYS A  14       9.802  15.211  12.412  1.00 13.91           C  
ATOM    223  CG  LYS A  14      10.459  13.841  12.053  1.00 13.91           C  
ATOM    224  CD  LYS A  14      11.637  13.976  11.029  1.00 13.91           C  
ATOM    225  CE  LYS A  14      11.159  14.233   9.578  1.00 13.91           C  
ATOM    226  NZ  LYS A  14      10.539  13.003   8.924  1.00 13.91           N  
ATOM    227  H   LYS A  14       7.302  14.418  12.000  1.00 11.74           H  
ATOM    228  HA  LYS A  14       9.062  14.747  14.406  1.00 12.00           H  
ATOM    229 1HB  LYS A  14       9.384  15.641  11.503  1.00 16.69           H  
ATOM    230 2HB  LYS A  14      10.585  15.885  12.755  1.00 16.69           H  
ATOM    231 1HG  LYS A  14      10.850  13.389  12.945  1.00 16.69           H  
ATOM    232 2HG  LYS A  14       9.699  13.173  11.644  1.00 16.69           H  
ATOM    233 1HD  LYS A  14      12.304  14.790  11.328  1.00 16.69           H  
ATOM    234 2HD  LYS A  14      12.218  13.045  11.030  1.00 16.69           H  
ATOM    235 1HE  LYS A  14      10.421  15.020   9.590  1.00 16.69           H  
ATOM    236 2HE  LYS A  14      12.006  14.562   8.979  1.00 16.69           H  
ATOM    237 1HZ  LYS A  14      10.244  13.233   7.978  1.00 16.69           H  
ATOM    238 2HZ  LYS A  14      11.219  12.226   8.871  1.00 16.69           H  
ATOM    239 3HZ  LYS A  14       9.742  12.673   9.446  1.00 16.69           H  
ATOM    240  N   GLY A  15       8.670  17.320  14.622  1.00  9.33           N  
ATOM    241  CA  GLY A  15       8.115  18.664  14.811  1.00  9.12           C  
ATOM    242  C   GLY A  15       6.759  18.588  15.523  1.00  8.81           C  
ATOM    243  O   GLY A  15       5.797  19.254  15.135  1.00  9.00           O  
ATOM    244  H   GLY A  15       9.463  17.002  15.164  1.00 11.20           H  
ATOM    245 1HA  GLY A  15       8.811  19.263  15.400  1.00 10.94           H  
ATOM    246 2HA  GLY A  15       8.006  19.155  13.846  1.00 10.94           H  
ATOM    247  N   VAL A  16       6.649  17.695  16.500  1.00  8.58           N  
ATOM    248  CA  VAL A  16       5.378  17.482  17.189  1.00  8.55           C  
ATOM    249  C   VAL A  16       5.393  17.686  18.704  1.00  8.08           C  
ATOM    250  O   VAL A  16       4.329  17.724  19.325  1.00  8.15           O  
ATOM    251  CB  VAL A  16       4.865  16.057  16.902  1.00 11.98           C  
ATOM    252  CG1 VAL A  16       4.616  15.876  15.423  1.00 11.98           C  
ATOM    253  CG2 VAL A  16       5.890  15.033  17.372  1.00 11.98           C  
ATOM    254  H   VAL A  16       7.508  17.237  16.812  1.00 10.30           H  
ATOM    255  HA  VAL A  16       4.657  18.185  16.774  1.00 10.26           H  
ATOM    256  HB  VAL A  16       3.924  15.906  17.425  1.00 14.38           H  
ATOM    257 1HG1 VAL A  16       4.248  14.874  15.259  1.00 14.38           H  
ATOM    258 2HG1 VAL A  16       3.879  16.596  15.082  1.00 14.38           H  
ATOM    259 3HG1 VAL A  16       5.530  16.013  14.871  1.00 14.38           H  
ATOM    260 1HG2 VAL A  16       5.517  14.031  17.167  1.00 14.38           H  
ATOM    261 2HG2 VAL A  16       6.829  15.179  16.837  1.00 14.38           H  
ATOM    262 3HG2 VAL A  16       6.065  15.137  18.444  1.00 14.38           H  
ATOM    263  N   SER A  17       6.571  17.810  19.302  1.00  7.86           N  
ATOM    264  CA  SER A  17       6.666  17.955  20.747  1.00  7.65           C  
ATOM    265  C   SER A  17       7.281  19.297  21.117  1.00  7.24           C  
ATOM    266  O   SER A  17       8.023  19.893  20.337  1.00  7.34           O  
ATOM    267  CB  SER A  17       7.494  16.830  21.341  1.00 10.79           C  
ATOM    268  OG  SER A  17       6.909  15.574  21.125  1.00 10.79           O  
ATOM    269  H   SER A  17       7.436  17.767  18.756  1.00  9.43           H  
ATOM    270  HA  SER A  17       5.664  17.909  21.173  1.00  9.18           H  
ATOM    271 1HB  SER A  17       8.499  16.847  20.908  1.00 12.95           H  
ATOM    272 2HB  SER A  17       7.599  16.996  22.408  1.00 12.95           H  
ATOM    273  HG  SER A  17       7.481  14.948  21.572  1.00 12.95           H  
ATOM    274  N   SER A  18       7.003  19.776  22.330  1.00  7.10           N  
ATOM    275  CA  SER A  18       7.579  21.038  22.798  1.00  7.04           C  
ATOM    276  C   SER A  18       9.104  20.998  22.918  1.00  7.01           C  
ATOM    277  O   SER A  18       9.788  22.014  22.757  1.00  7.20           O  
ATOM    278  CB  SER A  18       6.985  21.390  24.143  1.00  9.88           C  
ATOM    279  OG  SER A  18       7.374  20.454  25.112  1.00  9.88           O  
ATOM    280  H   SER A  18       6.388  19.264  22.946  1.00  8.52           H  
ATOM    281  HA  SER A  18       7.315  21.818  22.082  1.00  8.45           H  
ATOM    282 1HB  SER A  18       7.317  22.385  24.439  1.00 11.86           H  
ATOM    283 2HB  SER A  18       5.899  21.414  24.070  1.00 11.86           H  
ATOM    284  HG  SER A  18       6.995  20.759  25.944  1.00 11.86           H  
ATOM    285  N   ASP A  19       9.674  19.812  23.100  1.00  7.10           N  
ATOM    286  CA  ASP A  19      11.100  19.696  23.221  1.00  7.42           C  
ATOM    287  C   ASP A  19      11.786  19.528  21.876  1.00  7.39           C  
ATOM    288  O   ASP A  19      13.016  19.451  21.807  1.00  7.59           O  
ATOM    289  CB  ASP A  19      11.445  18.604  24.231  1.00 10.26           C  
ATOM    290  CG  ASP A  19      10.845  17.276  23.873  1.00 10.26           C  
ATOM    291  OD1 ASP A  19       9.875  17.285  23.154  1.00 10.26           O  
ATOM    292  OD2 ASP A  19      11.321  16.240  24.320  1.00 10.26           O  
ATOM    293  H   ASP A  19       9.135  18.949  23.219  1.00  8.52           H  
ATOM    294  HA  ASP A  19      11.468  20.626  23.653  1.00  8.90           H  
ATOM    295 1HB  ASP A  19      12.530  18.501  24.297  1.00 12.31           H  
ATOM    296 2HB  ASP A  19      11.084  18.897  25.217  1.00 12.31           H  
ATOM    297  N   ASP A  20      11.032  19.643  20.777  1.00  7.45           N  
ATOM    298  CA  ASP A  20      11.640  19.553  19.461  1.00  7.75           C  
ATOM    299  C   ASP A  20      12.346  20.867  19.170  1.00  7.61           C  
ATOM    300  O   ASP A  20      13.058  20.989  18.177  1.00  7.75           O  
ATOM    301  CB  ASP A  20      10.613  19.226  18.368  1.00 10.73           C  
ATOM    302  CG  ASP A  20      10.078  17.760  18.420  1.00 10.73           C  
ATOM    303  OD1 ASP A  20      10.725  16.923  18.992  1.00 10.73           O  
ATOM    304  OD2 ASP A  20       8.996  17.507  17.858  1.00 10.73           O  
ATOM    305  H   ASP A  20      10.015  19.754  20.841  1.00  8.94           H  
ATOM    306  HA  ASP A  20      12.385  18.758  19.473  1.00  9.30           H  
ATOM    307 1HB  ASP A  20       9.767  19.913  18.458  1.00 12.88           H  
ATOM    308 2HB  ASP A  20      11.064  19.400  17.391  1.00 12.88           H  
ATOM    309  N   ASP A  21      12.106  21.879  20.016  1.00  7.64           N  
ATOM    310  CA  ASP A  21      12.770  23.160  19.878  1.00  7.84           C  
ATOM    311  C   ASP A  21      13.914  23.283  20.896  1.00  7.76           C  
ATOM    312  O   ASP A  21      14.513  24.352  21.039  1.00  7.89           O  
ATOM    313  CB  ASP A  21      11.773  24.296  20.096  1.00 10.90           C  
ATOM    314  CG  ASP A  21      10.678  24.388  19.025  1.00 10.90           C  
ATOM    315  OD1 ASP A  21      10.946  24.160  17.867  1.00 10.90           O  
ATOM    316  OD2 ASP A  21       9.567  24.685  19.395  1.00 10.90           O  
ATOM    317  H   ASP A  21      11.457  21.755  20.803  1.00  9.17           H  
ATOM    318  HA  ASP A  21      13.188  23.237  18.874  1.00  9.41           H  
ATOM    319 1HB  ASP A  21      11.292  24.161  21.069  1.00 13.08           H  
ATOM    320 2HB  ASP A  21      12.307  25.244  20.128  1.00 13.08           H  
ATOM    321  N   SER A  22      14.193  22.205  21.644  1.00  7.84           N  
ATOM    322  CA  SER A  22      15.238  22.227  22.662  1.00  8.12           C  
ATOM    323  C   SER A  22      16.577  21.923  22.035  1.00  8.08           C  
ATOM    324  O   SER A  22      16.657  21.384  20.928  1.00  8.50           O  
ATOM    325  CB  SER A  22      14.995  21.204  23.753  1.00 11.26           C  
ATOM    326  OG  SER A  22      15.245  19.907  23.284  1.00 11.26           O  
ATOM    327  H   SER A  22      13.695  21.328  21.504  1.00  9.41           H  
ATOM    328  HA  SER A  22      15.282  23.223  23.108  1.00  9.74           H  
ATOM    329 1HB  SER A  22      15.642  21.416  24.603  1.00 13.51           H  
ATOM    330 2HB  SER A  22      13.966  21.275  24.097  1.00 13.51           H  
ATOM    331  HG  SER A  22      14.506  19.686  22.667  1.00 13.51           H  
ATOM    332  N   GLN A  23      17.638  22.124  22.795  1.00  7.86           N  
ATOM    333  CA  GLN A  23      18.994  21.829  22.351  1.00  8.05           C  
ATOM    334  C   GLN A  23      19.246  20.324  22.189  1.00  7.92           C  
ATOM    335  O   GLN A  23      20.287  19.912  21.662  1.00  8.19           O  
ATOM    336  CB  GLN A  23      20.012  22.430  23.335  1.00 11.19           C  
ATOM    337  CG  GLN A  23      20.079  21.743  24.709  1.00 11.19           C  
ATOM    338  CD  GLN A  23      19.061  22.275  25.698  1.00 11.19           C  
ATOM    339  OE1 GLN A  23      17.966  22.723  25.316  1.00 11.19           O  
ATOM    340  NE2 GLN A  23      19.403  22.228  26.971  1.00 11.19           N  
ATOM    341  H   GLN A  23      17.504  22.547  23.714  1.00  9.43           H  
ATOM    342  HA  GLN A  23      19.137  22.300  21.378  1.00  9.66           H  
ATOM    343 1HB  GLN A  23      21.005  22.389  22.898  1.00 13.43           H  
ATOM    344 2HB  GLN A  23      19.775  23.479  23.501  1.00 13.43           H  
ATOM    345 1HG  GLN A  23      19.933  20.681  24.607  1.00 13.43           H  
ATOM    346 2HG  GLN A  23      21.067  21.925  25.129  1.00 13.43           H  
ATOM    347 1HE2 GLN A  23      18.772  22.560  27.673  1.00 13.43           H  
ATOM    348 2HE2 GLN A  23      20.290  21.846  27.239  1.00 13.43           H  
ATOM    349  N   HIS A  24      18.309  19.495  22.669  1.00  7.82           N  
ATOM    350  CA  HIS A  24      18.463  18.060  22.620  1.00  8.03           C  
ATOM    351  C   HIS A  24      17.685  17.449  21.462  1.00  8.12           C  
ATOM    352  O   HIS A  24      17.704  16.232  21.262  1.00  8.36           O  
ATOM    353  CB  HIS A  24      17.988  17.445  23.936  1.00 11.17           C  
ATOM    354  CG  HIS A  24      18.790  17.887  25.120  1.00 11.17           C  
ATOM    355  ND1 HIS A  24      20.094  17.487  25.331  1.00 11.17           N  
ATOM    356  CD2 HIS A  24      18.472  18.696  26.156  1.00 11.17           C  
ATOM    357  CE1 HIS A  24      20.542  18.033  26.446  1.00 11.17           C  
ATOM    358  NE2 HIS A  24      19.578  18.768  26.969  1.00 11.17           N  
ATOM    359  H   HIS A  24      17.448  19.876  23.064  1.00  9.38           H  
ATOM    360  HA  HIS A  24      19.515  17.813  22.489  1.00  9.64           H  
ATOM    361 1HB  HIS A  24      16.945  17.719  24.108  1.00 13.40           H  
ATOM    362 2HB  HIS A  24      18.038  16.358  23.873  1.00 13.40           H  
ATOM    363  HD1 HIS A  24      20.615  16.833  24.781  1.00 13.40           H  
ATOM    364  HD2 HIS A  24      17.566  19.245  26.417  1.00 13.40           H  
ATOM    365  HE1 HIS A  24      21.558  17.838  26.790  1.00 13.40           H  
ATOM    366  N   ASN A  25      17.066  18.285  20.618  1.00  8.18           N  
ATOM    367  CA  ASN A  25      16.287  17.770  19.487  1.00  8.57           C  
ATOM    368  C   ASN A  25      17.195  17.008  18.518  1.00  8.48           C  
ATOM    369  O   ASN A  25      16.752  16.181  17.722  1.00  8.79           O  
ATOM    370  CB  ASN A  25      15.576  18.882  18.743  1.00 11.85           C  
ATOM    371  CG  ASN A  25      16.496  19.752  17.912  1.00 11.85           C  
ATOM    372  OD1 ASN A  25      16.864  19.339  16.804  1.00 11.85           O  
ATOM    373  ND2 ASN A  25      16.854  20.907  18.385  1.00 11.85           N  
ATOM    374  H   ASN A  25      17.083  19.296  20.792  1.00  9.82           H  
ATOM    375  HA  ASN A  25      15.540  17.075  19.865  1.00 10.28           H  
ATOM    376 1HB  ASN A  25      14.806  18.458  18.104  1.00 14.22           H  
ATOM    377 2HB  ASN A  25      15.072  19.524  19.473  1.00 14.22           H  
ATOM    378 1HD2 ASN A  25      17.452  21.504  17.856  1.00 14.22           H  
ATOM    379 2HD2 ASN A  25      16.523  21.210  19.292  1.00 14.22           H  
ATOM    380  N   ARG A  26      18.476  17.350  18.591  1.00  8.29           N  
ATOM    381  CA  ARG A  26      19.562  16.852  17.774  1.00  8.44           C  
ATOM    382  C   ARG A  26      20.102  15.496  18.236  1.00  8.37           C  
ATOM    383  O   ARG A  26      20.954  14.912  17.563  1.00  8.56           O  
ATOM    384  CB  ARG A  26      20.704  17.852  17.845  1.00 11.76           C  
ATOM    385  CG  ARG A  26      20.394  19.227  17.287  1.00 11.76           C  
ATOM    386  CD  ARG A  26      21.506  20.191  17.516  1.00 11.76           C  
ATOM    387  NE  ARG A  26      21.711  20.507  18.954  1.00 11.76           N  
ATOM    388  CZ  ARG A  26      22.739  21.207  19.460  1.00 11.76           C  
ATOM    389  NH1 ARG A  26      23.694  21.701  18.689  1.00 11.76           N  
ATOM    390  NH2 ARG A  26      22.754  21.378  20.759  1.00 11.76           N  
ATOM    391  H   ARG A  26      18.698  18.033  19.297  1.00  9.95           H  
ATOM    392  HA  ARG A  26      19.204  16.763  16.749  1.00 10.13           H  
ATOM    393 1HB  ARG A  26      21.002  17.976  18.886  1.00 14.11           H  
ATOM    394 2HB  ARG A  26      21.564  17.461  17.304  1.00 14.11           H  
ATOM    395 1HG  ARG A  26      20.205  19.153  16.216  1.00 14.11           H  
ATOM    396 2HG  ARG A  26      19.510  19.622  17.780  1.00 14.11           H  
ATOM    397 1HD  ARG A  26      22.427  19.764  17.123  1.00 14.11           H  
ATOM    398 2HD  ARG A  26      21.282  21.120  16.992  1.00 14.11           H  
ATOM    399  HE  ARG A  26      21.028  20.180  19.660  1.00 14.11           H  
ATOM    400 1HH1 ARG A  26      23.666  21.559  17.690  1.00 14.11           H  
ATOM    401 2HH1 ARG A  26      24.455  22.223  19.098  1.00 14.11           H  
ATOM    402 1HH2 ARG A  26      21.978  20.960  21.300  1.00 14.11           H  
ATOM    403 2HH2 ARG A  26      23.497  21.891  21.208  1.00 14.11           H  
ATOM    404  N   SER A  27      19.677  15.045  19.417  1.00  8.34           N  
ATOM    405  CA  SER A  27      20.179  13.806  20.001  1.00  8.57           C  
ATOM    406  C   SER A  27      19.546  12.576  19.359  1.00  8.45           C  
ATOM    407  O   SER A  27      18.492  12.647  18.718  1.00  8.64           O  
ATOM    408  CB  SER A  27      19.936  13.798  21.499  1.00 11.91           C  
ATOM    409  OG  SER A  27      18.574  13.702  21.780  1.00 11.91           O  
ATOM    410  H   SER A  27      18.961  15.561  19.923  1.00 10.01           H  
ATOM    411  HA  SER A  27      21.255  13.760  19.829  1.00 10.28           H  
ATOM    412 1HB  SER A  27      20.461  12.956  21.946  1.00 14.29           H  
ATOM    413 2HB  SER A  27      20.335  14.710  21.941  1.00 14.29           H  
ATOM    414  HG  SER A  27      18.211  14.610  21.674  1.00 14.29           H  
ATOM    415  N   THR A  28      20.134  11.406  19.629  1.00  8.39           N  
ATOM    416  CA  THR A  28      19.638  10.141  19.098  1.00  8.57           C  
ATOM    417  C   THR A  28      18.345   9.725  19.782  1.00  8.61           C  
ATOM    418  O   THR A  28      17.561   8.932  19.253  1.00  8.93           O  
ATOM    419  CB  THR A  28      20.700   9.045  19.257  1.00 11.92           C  
ATOM    420  OG1 THR A  28      21.022   8.906  20.646  1.00 11.92           O  
ATOM    421  CG2 THR A  28      21.952   9.427  18.479  1.00 11.92           C  
ATOM    422  H   THR A  28      20.976  11.385  20.188  1.00 10.07           H  
ATOM    423  HA  THR A  28      19.433  10.272  18.035  1.00 10.28           H  
ATOM    424  HB  THR A  28      20.308   8.099  18.883  1.00 14.30           H  
ATOM    425  HG1 THR A  28      21.549   8.107  20.775  1.00 14.30           H  
ATOM    426 1HG2 THR A  28      22.705   8.646  18.597  1.00 14.30           H  
ATOM    427 2HG2 THR A  28      21.702   9.532  17.424  1.00 14.30           H  
ATOM    428 3HG2 THR A  28      22.350  10.367  18.849  1.00 14.30           H  
ATOM    429  N   ALA A  29      18.064  10.352  20.913  1.00  8.56           N  
ATOM    430  CA  ALA A  29      16.866  10.107  21.697  1.00  8.86           C  
ATOM    431  C   ALA A  29      15.615  10.400  20.886  1.00  9.01           C  
ATOM    432  O   ALA A  29      14.544   9.865  21.168  1.00  9.19           O  
ATOM    433  CB  ALA A  29      16.861  10.976  22.943  1.00 12.29           C  
ATOM    434  H   ALA A  29      18.747  11.014  21.255  1.00 10.27           H  
ATOM    435  HA  ALA A  29      16.856   9.058  21.985  1.00 10.63           H  
ATOM    436 1HB  ALA A  29      15.966  10.765  23.525  1.00 14.75           H  
ATOM    437 2HB  ALA A  29      17.746  10.760  23.540  1.00 14.75           H  
ATOM    438 3HB  ALA A  29      16.865  12.023  22.651  1.00 14.75           H  
ATOM    439  N   LYS A  30      15.727  11.300  19.908  1.00  9.19           N  
ATOM    440  CA  LYS A  30      14.583  11.691  19.123  1.00  9.62           C  
ATOM    441  C   LYS A  30      14.536  10.967  17.785  1.00  9.46           C  
ATOM    442  O   LYS A  30      13.675  11.262  16.952  1.00  9.86           O  
ATOM    443  CB  LYS A  30      14.585  13.203  18.943  1.00 13.29           C  
ATOM    444  CG  LYS A  30      14.586  13.978  20.276  1.00 13.29           C  
ATOM    445  CD  LYS A  30      13.356  13.691  21.142  1.00 13.29           C  
ATOM    446  CE  LYS A  30      13.363  14.534  22.398  1.00 13.29           C  
ATOM    447  NZ  LYS A  30      12.198  14.213  23.271  1.00 13.29           N  
ATOM    448  H   LYS A  30      16.639  11.715  19.674  1.00 11.03           H  
ATOM    449  HA  LYS A  30      13.682  11.408  19.658  1.00 11.54           H  
ATOM    450 1HB  LYS A  30      15.483  13.504  18.389  1.00 15.95           H  
ATOM    451 2HB  LYS A  30      13.715  13.511  18.363  1.00 15.95           H  
ATOM    452 1HG  LYS A  30      15.496  13.742  20.836  1.00 15.95           H  
ATOM    453 2HG  LYS A  30      14.598  15.032  20.048  1.00 15.95           H  
ATOM    454 1HD  LYS A  30      12.447  13.899  20.574  1.00 15.95           H  
ATOM    455 2HD  LYS A  30      13.347  12.652  21.456  1.00 15.95           H  
ATOM    456 1HE  LYS A  30      14.281  14.343  22.954  1.00 15.95           H  
ATOM    457 2HE  LYS A  30      13.321  15.595  22.134  1.00 15.95           H  
ATOM    458 1HZ  LYS A  30      12.212  14.799  24.121  1.00 15.95           H  
ATOM    459 2HZ  LYS A  30      11.338  14.409  22.775  1.00 15.95           H  
ATOM    460 3HZ  LYS A  30      12.216  13.249  23.538  1.00 15.95           H  
ATOM    461  N   SER A  31      15.424   9.978  17.582  1.00  9.09           N  
ATOM    462  CA  SER A  31      15.494   9.208  16.333  1.00  9.15           C  
ATOM    463  C   SER A  31      14.207   8.436  16.088  1.00  9.14           C  
ATOM    464  O   SER A  31      13.852   8.129  14.945  1.00  9.46           O  
ATOM    465  CB  SER A  31      16.683   8.267  16.366  1.00 12.79           C  
ATOM    466  OG  SER A  31      16.532   7.297  17.363  1.00 12.79           O  
ATOM    467  H   SER A  31      16.099   9.746  18.311  1.00 10.91           H  
ATOM    468  HA  SER A  31      15.636   9.907  15.509  1.00 10.98           H  
ATOM    469 1HB  SER A  31      16.778   7.781  15.396  1.00 15.35           H  
ATOM    470 2HB  SER A  31      17.597   8.834  16.541  1.00 15.35           H  
ATOM    471  HG  SER A  31      16.868   7.712  18.188  1.00 15.35           H  
ATOM    472  N   VAL A  32      13.458   8.229  17.159  1.00  9.02           N  
ATOM    473  CA  VAL A  32      12.168   7.568  17.198  1.00  9.27           C  
ATOM    474  C   VAL A  32      11.130   8.319  16.361  1.00  9.26           C  
ATOM    475  O   VAL A  32      10.106   7.761  15.957  1.00  9.30           O  
ATOM    476  CB  VAL A  32      11.696   7.451  18.660  1.00 12.87           C  
ATOM    477  CG1 VAL A  32      12.683   6.615  19.446  1.00 12.87           C  
ATOM    478  CG2 VAL A  32      11.559   8.849  19.291  1.00 12.87           C  
ATOM    479  H   VAL A  32      13.880   8.521  18.029  1.00 10.82           H  
ATOM    480  HA  VAL A  32      12.287   6.561  16.788  1.00 11.12           H  
ATOM    481  HB  VAL A  32      10.748   6.952  18.688  1.00 15.44           H  
ATOM    482 1HG1 VAL A  32      12.339   6.513  20.476  1.00 15.44           H  
ATOM    483 2HG1 VAL A  32      12.755   5.627  18.990  1.00 15.44           H  
ATOM    484 3HG1 VAL A  32      13.664   7.087  19.440  1.00 15.44           H  
ATOM    485 1HG2 VAL A  32      11.226   8.745  20.323  1.00 15.44           H  
ATOM    486 2HG2 VAL A  32      12.515   9.352  19.283  1.00 15.44           H  
ATOM    487 3HG2 VAL A  32      10.834   9.448  18.749  1.00 15.44           H  
ATOM    488  N   SER A  33      11.403   9.595  16.081  1.00  9.43           N  
ATOM    489  CA  SER A  33      10.541  10.440  15.270  1.00  9.68           C  
ATOM    490  C   SER A  33      10.571  10.001  13.802  1.00  9.70           C  
ATOM    491  O   SER A  33       9.739  10.413  12.999  1.00  9.88           O  
ATOM    492  CB  SER A  33      10.949  11.890  15.423  1.00 13.45           C  
ATOM    493  OG  SER A  33      12.217  12.133  14.868  1.00 13.45           O  
ATOM    494  H   SER A  33      12.262  10.011  16.441  1.00 11.32           H  
ATOM    495  HA  SER A  33       9.520  10.338  15.634  1.00 11.62           H  
ATOM    496 1HB  SER A  33      10.202  12.515  14.947  1.00 16.14           H  
ATOM    497 2HB  SER A  33      10.962  12.150  16.478  1.00 16.14           H  
ATOM    498  HG  SER A  33      12.865  11.814  15.528  1.00 16.14           H  
ATOM    499  N   GLY A  34      11.521   9.131  13.438  1.00  9.74           N  
ATOM    500  CA  GLY A  34      11.613   8.618  12.078  1.00 10.03           C  
ATOM    501  C   GLY A  34      10.694   7.402  11.851  1.00  9.94           C  
ATOM    502  O   GLY A  34      10.638   6.867  10.742  1.00 10.05           O  
ATOM    503  H   GLY A  34      12.218   8.816  14.118  1.00 11.69           H  
ATOM    504 1HA  GLY A  34      11.364   9.409  11.369  1.00 12.04           H  
ATOM    505 2HA  GLY A  34      12.645   8.333  11.878  1.00 12.04           H  
ATOM    506  N   ARG A  35       9.974   6.967  12.893  1.00  9.97           N  
ATOM    507  CA  ARG A  35       9.091   5.808  12.806  1.00 10.15           C  
ATOM    508  C   ARG A  35       7.796   6.140  12.092  1.00  9.73           C  
ATOM    509  O   ARG A  35       7.439   7.306  11.916  1.00  9.93           O  
ATOM    510  CB  ARG A  35       8.751   5.254  14.176  1.00 14.14           C  
ATOM    511  CG  ARG A  35       9.912   4.657  14.949  1.00 14.14           C  
ATOM    512  CD  ARG A  35       9.480   4.193  16.294  1.00 14.14           C  
ATOM    513  NE  ARG A  35       9.029   5.307  17.133  1.00 14.14           N  
ATOM    514  CZ  ARG A  35       8.434   5.180  18.347  1.00 14.14           C  
ATOM    515  NH1 ARG A  35       8.226   3.983  18.870  1.00 14.14           N  
ATOM    516  NH2 ARG A  35       8.053   6.262  19.015  1.00 14.14           N  
ATOM    517  H   ARG A  35      10.048   7.450  13.794  1.00 11.96           H  
ATOM    518  HA  ARG A  35       9.606   5.030  12.242  1.00 12.18           H  
ATOM    519 1HB  ARG A  35       8.323   6.054  14.776  1.00 16.97           H  
ATOM    520 2HB  ARG A  35       7.990   4.481  14.077  1.00 16.97           H  
ATOM    521 1HG  ARG A  35      10.305   3.803  14.398  1.00 16.97           H  
ATOM    522 2HG  ARG A  35      10.696   5.400  15.070  1.00 16.97           H  
ATOM    523 1HD  ARG A  35       8.658   3.489  16.178  1.00 16.97           H  
ATOM    524 2HD  ARG A  35      10.318   3.704  16.791  1.00 16.97           H  
ATOM    525  HE  ARG A  35       9.178   6.264  16.767  1.00 16.97           H  
ATOM    526 1HH1 ARG A  35       8.509   3.153  18.371  1.00 16.97           H  
ATOM    527 2HH1 ARG A  35       7.780   3.895  19.772  1.00 16.97           H  
ATOM    528 1HH2 ARG A  35       8.192   7.188  18.625  1.00 16.97           H  
ATOM    529 2HH2 ARG A  35       7.610   6.169  19.915  1.00 16.97           H  
ATOM    530  N   GLN A  36       7.060   5.121  11.679  1.00  9.38           N  
ATOM    531  CA  GLN A  36       5.780   5.372  11.036  1.00  9.19           C  
ATOM    532  C   GLN A  36       4.702   5.810  12.018  1.00  8.81           C  
ATOM    533  O   GLN A  36       4.360   5.092  12.958  1.00  8.91           O  
ATOM    534  CB  GLN A  36       5.259   4.122  10.307  1.00 12.94           C  
ATOM    535  CG  GLN A  36       3.890   4.309   9.586  1.00 12.94           C  
ATOM    536  CD  GLN A  36       3.996   5.191   8.349  1.00 12.94           C  
ATOM    537  OE1 GLN A  36       4.735   4.826   7.407  1.00 12.94           O  
ATOM    538  NE2 GLN A  36       3.293   6.333   8.325  1.00 12.94           N  
ATOM    539  H   GLN A  36       7.417   4.173  11.817  1.00 11.26           H  
ATOM    540  HA  GLN A  36       5.921   6.175  10.309  1.00 11.03           H  
ATOM    541 1HB  GLN A  36       5.984   3.817   9.557  1.00 15.53           H  
ATOM    542 2HB  GLN A  36       5.161   3.301  11.017  1.00 15.53           H  
ATOM    543 1HG  GLN A  36       3.540   3.345   9.280  1.00 15.53           H  
ATOM    544 2HG  GLN A  36       3.158   4.751  10.261  1.00 15.53           H  
ATOM    545 1HE2 GLN A  36       3.353   6.945   7.530  1.00 15.53           H  
ATOM    546 2HE2 GLN A  36       2.689   6.608   9.121  1.00 15.53           H  
ATOM    547  N   PHE A  37       4.108   6.957  11.730  1.00  8.60           N  
ATOM    548  CA  PHE A  37       2.997   7.504  12.496  1.00  8.42           C  
ATOM    549  C   PHE A  37       1.688   7.220  11.796  1.00  8.27           C  
ATOM    550  O   PHE A  37       1.609   7.223  10.560  1.00  8.49           O  
ATOM    551  CB  PHE A  37       3.169   8.998  12.709  1.00 11.86           C  
ATOM    552  CG  PHE A  37       1.987   9.686  13.291  1.00 11.86           C  
ATOM    553  CD1 PHE A  37       1.560   9.467  14.589  1.00 11.86           C  
ATOM    554  CD2 PHE A  37       1.310  10.599  12.521  1.00 11.86           C  
ATOM    555  CE1 PHE A  37       0.455  10.145  15.073  1.00 11.86           C  
ATOM    556  CE2 PHE A  37       0.227  11.271  13.000  1.00 11.86           C  
ATOM    557  CZ  PHE A  37      -0.211  11.046  14.270  1.00 11.86           C  
ATOM    558  H   PHE A  37       4.492   7.499  10.971  1.00 10.32           H  
ATOM    559  HA  PHE A  37       2.977   7.022  13.471  1.00 10.10           H  
ATOM    560 1HB  PHE A  37       4.017   9.174  13.349  1.00 14.23           H  
ATOM    561 2HB  PHE A  37       3.377   9.458  11.753  1.00 14.23           H  
ATOM    562  HD1 PHE A  37       2.091   8.757  15.224  1.00 14.23           H  
ATOM    563  HD2 PHE A  37       1.659  10.797  11.508  1.00 14.23           H  
ATOM    564  HE1 PHE A  37       0.110   9.967  16.093  1.00 14.23           H  
ATOM    565  HE2 PHE A  37      -0.271  11.988  12.368  1.00 14.23           H  
ATOM    566  HZ  PHE A  37      -1.075  11.583  14.649  1.00 14.23           H  
ATOM    567  N   VAL A  38       0.676   6.881  12.581  1.00  8.15           N  
ATOM    568  CA  VAL A  38      -0.611   6.572  12.009  1.00  8.23           C  
ATOM    569  C   VAL A  38      -1.679   7.558  12.495  1.00  8.01           C  
ATOM    570  O   VAL A  38      -1.753   7.826  13.694  1.00  8.04           O  
ATOM    571  CB  VAL A  38      -0.971   5.119  12.347  1.00 11.49           C  
ATOM    572  CG1 VAL A  38       0.070   4.214  11.706  1.00 11.49           C  
ATOM    573  CG2 VAL A  38      -1.006   4.898  13.865  1.00 11.49           C  
ATOM    574  H   VAL A  38       0.806   6.876  13.582  1.00  9.78           H  
ATOM    575  HA  VAL A  38      -0.489   6.627  10.937  1.00  9.88           H  
ATOM    576  HB  VAL A  38      -1.941   4.871  11.918  1.00 13.79           H  
ATOM    577 1HG1 VAL A  38      -0.180   3.181  11.919  1.00 13.79           H  
ATOM    578 2HG1 VAL A  38       0.077   4.372  10.629  1.00 13.79           H  
ATOM    579 3HG1 VAL A  38       1.058   4.430  12.109  1.00 13.79           H  
ATOM    580 1HG2 VAL A  38      -1.251   3.855  14.065  1.00 13.79           H  
ATOM    581 2HG2 VAL A  38      -0.036   5.125  14.295  1.00 13.79           H  
ATOM    582 3HG2 VAL A  38      -1.762   5.525  14.327  1.00 13.79           H  
ATOM    583  N   PRO A  39      -2.535   8.068  11.596  1.00  8.08           N  
ATOM    584  CA  PRO A  39      -3.593   9.017  11.872  1.00  8.18           C  
ATOM    585  C   PRO A  39      -4.731   8.438  12.688  1.00  8.35           C  
ATOM    586  O   PRO A  39      -5.145   7.301  12.440  1.00  8.52           O  
ATOM    587  CB  PRO A  39      -4.090   9.346  10.466  1.00 12.27           C  
ATOM    588  CG  PRO A  39      -3.761   8.131   9.634  1.00 12.27           C  
ATOM    589  CD  PRO A  39      -2.512   7.569  10.208  1.00 12.27           C  
ATOM    590  HA  PRO A  39      -3.163   9.905  12.365  1.00  9.82           H  
ATOM    591 1HB  PRO A  39      -5.163   9.508  10.493  1.00 14.72           H  
ATOM    592 2HB  PRO A  39      -3.638  10.257  10.118  1.00 14.72           H  
ATOM    593 1HG  PRO A  39      -4.585   7.410   9.667  1.00 14.72           H  
ATOM    594 2HG  PRO A  39      -3.638   8.425   8.583  1.00 14.72           H  
ATOM    595 1HD  PRO A  39      -2.606   6.480  10.198  1.00 14.72           H  
ATOM    596 2HD  PRO A  39      -1.645   7.929   9.645  1.00 14.72           H  
ATOM    597  N   SER A  40      -5.360   9.281  13.517  1.00  8.54           N  
ATOM    598  CA  SER A  40      -6.551   8.927  14.301  1.00  8.96           C  
ATOM    599  C   SER A  40      -7.787   8.737  13.425  1.00  8.83           C  
ATOM    600  O   SER A  40      -8.810   8.202  13.850  1.00  9.02           O  
ATOM    601  CB  SER A  40      -6.816  10.002  15.332  1.00 12.38           C  
ATOM    602  OG  SER A  40      -7.167  11.211  14.715  1.00 12.38           O  
ATOM    603  H   SER A  40      -4.976  10.207  13.663  1.00 10.25           H  
ATOM    604  HA  SER A  40      -6.350   7.987  14.819  1.00 10.75           H  
ATOM    605 1HB  SER A  40      -7.621   9.681  15.992  1.00 14.86           H  
ATOM    606 2HB  SER A  40      -5.929  10.148  15.947  1.00 14.86           H  
ATOM    607  HG  SER A  40      -7.346  11.828  15.435  1.00 14.86           H  
ATOM    608  N   LEU A  41      -7.649   9.153  12.177  1.00  8.75           N  
ATOM    609  CA  LEU A  41      -8.662   9.075  11.141  1.00  8.87           C  
ATOM    610  C   LEU A  41      -8.732   7.684  10.523  1.00  8.64           C  
ATOM    611  O   LEU A  41      -9.718   7.352   9.865  1.00  8.97           O  
ATOM    612  CB  LEU A  41      -8.342  10.102  10.040  1.00 12.37           C  
ATOM    613  CG  LEU A  41      -9.359  10.316   8.880  1.00 12.37           C  
ATOM    614  CD1 LEU A  41     -10.698  10.813   9.420  1.00 12.37           C  
ATOM    615  CD2 LEU A  41      -8.762  11.322   7.892  1.00 12.37           C  
ATOM    616  H   LEU A  41      -6.766   9.584  11.965  1.00 10.50           H  
ATOM    617  HA  LEU A  41      -9.622   9.302  11.599  1.00 10.64           H  
ATOM    618 1HB  LEU A  41      -8.227  11.061  10.525  1.00 14.84           H  
ATOM    619 2HB  LEU A  41      -7.394   9.831   9.587  1.00 14.84           H  
ATOM    620  HG  LEU A  41      -9.533   9.371   8.365  1.00 14.84           H  
ATOM    621 1HD1 LEU A  41     -11.389  10.954   8.587  1.00 14.84           H  
ATOM    622 2HD1 LEU A  41     -11.120  10.082  10.104  1.00 14.84           H  
ATOM    623 3HD1 LEU A  41     -10.555  11.759   9.937  1.00 14.84           H  
ATOM    624 1HD2 LEU A  41      -9.454  11.466   7.071  1.00 14.84           H  
ATOM    625 2HD2 LEU A  41      -8.589  12.273   8.391  1.00 14.84           H  
ATOM    626 3HD2 LEU A  41      -7.817  10.941   7.507  1.00 14.84           H  
ATOM    627  N   GLY A  42      -7.655   6.897  10.647  1.00  8.34           N  
ATOM    628  CA  GLY A  42      -7.623   5.580  10.025  1.00  8.39           C  
ATOM    629  C   GLY A  42      -7.418   5.585   8.503  1.00  8.14           C  
ATOM    630  O   GLY A  42      -7.822   4.641   7.829  1.00  8.40           O  
ATOM    631  H   GLY A  42      -6.871   7.174  11.246  1.00 10.01           H  
ATOM    632 1HA  GLY A  42      -6.825   4.999  10.490  1.00 10.07           H  
ATOM    633 2HA  GLY A  42      -8.552   5.059  10.258  1.00 10.07           H  
ATOM    634  N   SER A  43      -6.797   6.635   7.944  1.00  7.93           N  
ATOM    635  CA  SER A  43      -6.587   6.733   6.495  1.00  8.01           C  
ATOM    636  C   SER A  43      -5.433   5.868   5.986  1.00  7.80           C  
ATOM    637  O   SER A  43      -5.261   5.716   4.773  1.00  8.04           O  
ATOM    638  CB  SER A  43      -6.330   8.169   6.080  1.00 11.18           C  
ATOM    639  OG  SER A  43      -5.099   8.630   6.561  1.00 11.18           O  
ATOM    640  H   SER A  43      -6.455   7.390   8.517  1.00  9.52           H  
ATOM    641  HA  SER A  43      -7.500   6.396   6.002  1.00  9.61           H  
ATOM    642 1HB  SER A  43      -6.334   8.234   4.993  1.00 13.42           H  
ATOM    643 2HB  SER A  43      -7.129   8.808   6.446  1.00 13.42           H  
ATOM    644  HG  SER A  43      -4.907   9.445   6.037  1.00 13.42           H  
ATOM    645  N   VAL A  44      -4.642   5.325   6.913  1.00  7.64           N  
ATOM    646  CA  VAL A  44      -3.475   4.492   6.627  1.00  7.69           C  
ATOM    647  C   VAL A  44      -3.633   3.108   7.268  1.00  7.78           C  
ATOM    648  O   VAL A  44      -3.826   3.008   8.482  1.00  7.95           O  
ATOM    649  CB  VAL A  44      -2.206   5.195   7.183  1.00 10.75           C  
ATOM    650  CG1 VAL A  44      -0.961   4.359   6.969  1.00 10.75           C  
ATOM    651  CG2 VAL A  44      -2.035   6.558   6.489  1.00 10.75           C  
ATOM    652  H   VAL A  44      -4.890   5.497   7.875  1.00  9.17           H  
ATOM    653  HA  VAL A  44      -3.382   4.367   5.546  1.00  9.23           H  
ATOM    654  HB  VAL A  44      -2.324   5.324   8.244  1.00 12.90           H  
ATOM    655 1HG1 VAL A  44      -0.099   4.871   7.391  1.00 12.90           H  
ATOM    656 2HG1 VAL A  44      -1.073   3.391   7.461  1.00 12.90           H  
ATOM    657 3HG1 VAL A  44      -0.813   4.219   5.913  1.00 12.90           H  
ATOM    658 1HG2 VAL A  44      -1.159   7.065   6.885  1.00 12.90           H  
ATOM    659 2HG2 VAL A  44      -1.914   6.409   5.414  1.00 12.90           H  
ATOM    660 3HG2 VAL A  44      -2.909   7.174   6.660  1.00 12.90           H  
ATOM    661  N   SER A  45      -3.545   2.047   6.455  1.00  7.96           N  
ATOM    662  CA  SER A  45      -3.673   0.669   6.944  1.00  8.37           C  
ATOM    663  C   SER A  45      -2.309   0.100   7.335  1.00  8.19           C  
ATOM    664  O   SER A  45      -1.277   0.658   6.981  1.00  7.99           O  
ATOM    665  CB  SER A  45      -4.327  -0.205   5.887  1.00 11.55           C  
ATOM    666  OG  SER A  45      -5.646   0.194   5.630  1.00 11.55           O  
ATOM    667  H   SER A  45      -3.385   2.179   5.441  1.00  9.55           H  
ATOM    668  HA  SER A  45      -4.307   0.672   7.832  1.00 10.04           H  
ATOM    669 1HB  SER A  45      -3.747  -0.133   4.969  1.00 13.86           H  
ATOM    670 2HB  SER A  45      -4.312  -1.244   6.210  1.00 13.86           H  
ATOM    671  HG  SER A  45      -5.979  -0.403   4.957  1.00 13.86           H  
ATOM    672  N   GLU A  46      -2.272  -1.057   7.998  1.00  8.51           N  
ATOM    673  CA  GLU A  46      -0.986  -1.668   8.378  1.00  8.66           C  
ATOM    674  C   GLU A  46      -0.108  -1.945   7.155  1.00  8.64           C  
ATOM    675  O   GLU A  46       1.119  -1.802   7.172  1.00  8.89           O  
ATOM    676  CB  GLU A  46      -1.241  -2.961   9.150  1.00 12.06           C  
ATOM    677  CG  GLU A  46      -1.930  -2.741  10.502  1.00 12.06           C  
ATOM    678  CD  GLU A  46      -3.427  -2.569  10.376  1.00 12.06           C  
ATOM    679  OE1 GLU A  46      -3.918  -2.639   9.263  1.00 12.06           O  
ATOM    680  OE2 GLU A  46      -4.072  -2.352  11.366  1.00 12.06           O  
ATOM    681  H   GLU A  46      -3.141  -1.510   8.285  1.00 10.21           H  
ATOM    682  HA  GLU A  46      -0.464  -0.988   9.029  1.00 10.39           H  
ATOM    683 1HB  GLU A  46      -1.850  -3.636   8.551  1.00 14.47           H  
ATOM    684 2HB  GLU A  46      -0.289  -3.457   9.340  1.00 14.47           H  
ATOM    685 1HG  GLU A  46      -1.723  -3.593  11.149  1.00 14.47           H  
ATOM    686 2HG  GLU A  46      -1.504  -1.851  10.970  1.00 14.47           H  
ATOM    687  N   VAL A  47      -0.756  -2.293   6.059  1.00  8.61           N  
ATOM    688  CA  VAL A  47      -0.088  -2.603   4.806  1.00  8.87           C  
ATOM    689  C   VAL A  47       0.492  -1.363   4.123  1.00  8.89           C  
ATOM    690  O   VAL A  47       1.167  -1.480   3.099  1.00  9.03           O  
ATOM    691  CB  VAL A  47      -1.057  -3.324   3.849  1.00 12.32           C  
ATOM    692  CG1 VAL A  47      -1.538  -4.627   4.491  1.00 12.32           C  
ATOM    693  CG2 VAL A  47      -2.244  -2.416   3.526  1.00 12.32           C  
ATOM    694  H   VAL A  47      -1.756  -2.399   6.129  1.00 10.33           H  
ATOM    695  HA  VAL A  47       0.735  -3.284   5.025  1.00 10.64           H  
ATOM    696  HB  VAL A  47      -0.529  -3.577   2.930  1.00 14.78           H  
ATOM    697 1HG1 VAL A  47      -2.208  -5.147   3.804  1.00 14.78           H  
ATOM    698 2HG1 VAL A  47      -0.676  -5.261   4.703  1.00 14.78           H  
ATOM    699 3HG1 VAL A  47      -2.065  -4.417   5.418  1.00 14.78           H  
ATOM    700 1HG2 VAL A  47      -2.919  -2.930   2.844  1.00 14.78           H  
ATOM    701 2HG2 VAL A  47      -2.770  -2.176   4.429  1.00 14.78           H  
ATOM    702 3HG2 VAL A  47      -1.899  -1.490   3.052  1.00 14.78           H  
ATOM    703  N   ASP A  48       0.158  -0.180   4.644  1.00  8.97           N  
ATOM    704  CA  ASP A  48       0.613   1.087   4.115  1.00  9.27           C  
ATOM    705  C   ASP A  48       1.735   1.672   4.985  1.00  9.10           C  
ATOM    706  O   ASP A  48       2.125   2.839   4.822  1.00  9.36           O  
ATOM    707  CB  ASP A  48      -0.552   2.066   4.053  1.00 12.86           C  
ATOM    708  CG  ASP A  48      -1.716   1.657   3.126  1.00 12.86           C  
ATOM    709  OD1 ASP A  48      -1.520   1.111   2.030  1.00 12.86           O  
ATOM    710  OD2 ASP A  48      -2.845   1.899   3.557  1.00 12.86           O  
ATOM    711  H   ASP A  48      -0.394  -0.145   5.499  1.00 10.76           H  
ATOM    712  HA  ASP A  48       1.004   0.935   3.119  1.00 11.12           H  
ATOM    713 1HB  ASP A  48      -0.948   2.168   5.046  1.00 15.43           H  
ATOM    714 2HB  ASP A  48      -0.179   3.045   3.738  1.00 15.43           H  
ATOM    715  N   HIS A  49       2.240   0.899   5.954  1.00  8.91           N  
ATOM    716  CA  HIS A  49       3.306   1.433   6.784  1.00  8.97           C  
ATOM    717  C   HIS A  49       4.621   1.392   6.029  1.00  9.06           C  
ATOM    718  O   HIS A  49       4.890   0.449   5.283  1.00  8.93           O  
ATOM    719  CB  HIS A  49       3.447   0.657   8.093  1.00 12.54           C  
ATOM    720  CG  HIS A  49       2.287   0.816   9.029  1.00 12.54           C  
ATOM    721  ND1 HIS A  49       2.299   0.314  10.315  1.00 12.54           N  
ATOM    722  CD2 HIS A  49       1.079   1.403   8.864  1.00 12.54           C  
ATOM    723  CE1 HIS A  49       1.144   0.588  10.898  1.00 12.54           C  
ATOM    724  NE2 HIS A  49       0.386   1.233  10.037  1.00 12.54           N  
ATOM    725  H   HIS A  49       1.898  -0.055   6.121  1.00 10.69           H  
ATOM    726  HA  HIS A  49       3.098   2.472   7.026  1.00 10.76           H  
ATOM    727 1HB  HIS A  49       3.546  -0.404   7.865  1.00 15.05           H  
ATOM    728 2HB  HIS A  49       4.360   0.967   8.605  1.00 15.05           H  
ATOM    729  HD1 HIS A  49       2.914  -0.403  10.643  1.00 15.05           H  
ATOM    730  HD2 HIS A  49       0.622   1.915   8.029  1.00 15.05           H  
ATOM    731  HE1 HIS A  49       0.948   0.272  11.920  1.00 15.05           H  
ATOM    732  N   SER A  50       5.478   2.369   6.279  1.00  9.50           N  
ATOM    733  CA  SER A  50       6.793   2.400   5.663  1.00  9.80           C  
ATOM    734  C   SER A  50       7.577   1.138   6.025  1.00  9.73           C  
ATOM    735  O   SER A  50       7.547   0.661   7.166  1.00 10.04           O  
ATOM    736  CB  SER A  50       7.514   3.660   6.109  1.00 13.60           C  
ATOM    737  OG  SER A  50       6.852   4.813   5.642  1.00 13.60           O  
ATOM    738  H   SER A  50       5.202   3.145   6.876  1.00 11.40           H  
ATOM    739  HA  SER A  50       6.673   2.430   4.580  1.00 11.76           H  
ATOM    740 1HB  SER A  50       7.537   3.686   7.186  1.00 16.32           H  
ATOM    741 2HB  SER A  50       8.544   3.643   5.750  1.00 16.32           H  
ATOM    742  HG  SER A  50       6.042   4.900   6.187  1.00 16.32           H  
ATOM    743  N   THR A  51       8.332   0.616   5.066  1.00  9.56           N  
ATOM    744  CA  THR A  51       9.119  -0.587   5.291  1.00  9.71           C  
ATOM    745  C   THR A  51      10.039  -0.290   6.464  1.00  9.43           C  
ATOM    746  O   THR A  51      10.602   0.797   6.527  1.00  9.43           O  
ATOM    747  CB  THR A  51       9.971  -0.950   4.045  1.00 13.54           C  
ATOM    748  OG1 THR A  51       9.127  -1.076   2.901  1.00 13.54           O  
ATOM    749  CG2 THR A  51      10.680  -2.282   4.250  1.00 13.54           C  
ATOM    750  H   THR A  51       8.372   1.053   4.140  1.00 11.47           H  
ATOM    751  HA  THR A  51       8.459  -1.414   5.547  1.00 11.65           H  
ATOM    752  HB  THR A  51      10.700  -0.193   3.875  1.00 16.25           H  
ATOM    753  HG1 THR A  51       8.902  -0.163   2.598  1.00 16.25           H  
ATOM    754 1HG2 THR A  51      11.265  -2.514   3.359  1.00 16.25           H  
ATOM    755 2HG2 THR A  51      11.338  -2.239   5.091  1.00 16.25           H  
ATOM    756 3HG2 THR A  51       9.941  -3.063   4.411  1.00 16.25           H  
ATOM    757  N   GLY A  52      10.238  -1.225   7.398  1.00  9.43           N  
ATOM    758  CA  GLY A  52      11.126  -0.919   8.532  1.00  9.43           C  
ATOM    759  C   GLY A  52      12.481  -0.361   8.060  1.00  9.36           C  
ATOM    760  O   GLY A  52      13.055   0.518   8.719  1.00  9.38           O  
ATOM    761  H   GLY A  52       9.761  -2.114   7.337  1.00 11.32           H  
ATOM    762 1HA  GLY A  52      10.636  -0.196   9.186  1.00 11.32           H  
ATOM    763 2HA  GLY A  52      11.285  -1.823   9.119  1.00 11.32           H  
ATOM    764  N   GLU A  53      12.967  -0.856   6.914  1.00  9.53           N  
ATOM    765  CA  GLU A  53      14.207  -0.421   6.285  1.00  9.72           C  
ATOM    766  C   GLU A  53      14.138   1.057   5.876  1.00  9.43           C  
ATOM    767  O   GLU A  53      15.150   1.767   5.918  1.00  9.39           O  
ATOM    768  CB  GLU A  53      14.480  -1.267   5.042  1.00 13.53           C  
ATOM    769  CG  GLU A  53      14.823  -2.723   5.320  1.00 13.53           C  
ATOM    770  CD  GLU A  53      14.967  -3.528   4.060  1.00 13.53           C  
ATOM    771  OE1 GLU A  53      14.634  -3.017   3.018  1.00 13.53           O  
ATOM    772  OE2 GLU A  53      15.406  -4.650   4.137  1.00 13.53           O  
ATOM    773  H   GLU A  53      12.454  -1.604   6.468  1.00 11.44           H  
ATOM    774  HA  GLU A  53      15.024  -0.548   6.998  1.00 11.66           H  
ATOM    775 1HB  GLU A  53      13.606  -1.240   4.392  1.00 16.24           H  
ATOM    776 2HB  GLU A  53      15.309  -0.830   4.486  1.00 16.24           H  
ATOM    777 1HG  GLU A  53      15.758  -2.765   5.878  1.00 16.24           H  
ATOM    778 2HG  GLU A  53      14.043  -3.161   5.940  1.00 16.24           H  
ATOM    779  N   GLU A  54      12.947   1.500   5.443  1.00  9.42           N  
ATOM    780  CA  GLU A  54      12.694   2.868   5.025  1.00  9.36           C  
ATOM    781  C   GLU A  54      12.612   3.758   6.260  1.00  9.01           C  
ATOM    782  O   GLU A  54      13.180   4.843   6.290  1.00  9.15           O  
ATOM    783  CB  GLU A  54      11.403   2.944   4.179  1.00 13.13           C  
ATOM    784  CG  GLU A  54      11.520   2.288   2.778  1.00 13.13           C  
ATOM    785  CD  GLU A  54      10.176   2.146   1.966  1.00 13.13           C  
ATOM    786  OE1 GLU A  54       9.142   1.685   2.491  1.00 13.13           O  
ATOM    787  OE2 GLU A  54      10.208   2.509   0.817  1.00 13.13           O  
ATOM    788  H   GLU A  54      12.144   0.881   5.449  1.00 11.30           H  
ATOM    789  HA  GLU A  54      13.530   3.207   4.410  1.00 11.23           H  
ATOM    790 1HB  GLU A  54      10.588   2.469   4.706  1.00 15.76           H  
ATOM    791 2HB  GLU A  54      11.126   3.989   4.036  1.00 15.76           H  
ATOM    792 1HG  GLU A  54      12.193   2.911   2.191  1.00 15.76           H  
ATOM    793 2HG  GLU A  54      12.000   1.321   2.876  1.00 15.76           H  
ATOM    794  N   GLN A  55      11.963   3.267   7.320  1.00  8.79           N  
ATOM    795  CA  GLN A  55      11.823   4.056   8.551  1.00  8.72           C  
ATOM    796  C   GLN A  55      13.206   4.298   9.156  1.00  8.43           C  
ATOM    797  O   GLN A  55      13.548   5.398   9.604  1.00  8.44           O  
ATOM    798  CB  GLN A  55      10.935   3.332   9.583  1.00 12.24           C  
ATOM    799  CG  GLN A  55       9.461   3.219   9.196  1.00 12.24           C  
ATOM    800  CD  GLN A  55       8.587   2.487  10.249  1.00 12.24           C  
ATOM    801  OE1 GLN A  55       8.601   2.835  11.444  1.00 12.24           O  
ATOM    802  NE2 GLN A  55       7.820   1.492   9.828  1.00 12.24           N  
ATOM    803  H   GLN A  55      11.520   2.351   7.225  1.00 10.55           H  
ATOM    804  HA  GLN A  55      11.377   5.021   8.311  1.00 10.46           H  
ATOM    805 1HB  GLN A  55      11.316   2.325   9.741  1.00 14.69           H  
ATOM    806 2HB  GLN A  55      10.996   3.858  10.534  1.00 14.69           H  
ATOM    807 1HG  GLN A  55       9.061   4.225   9.054  1.00 14.69           H  
ATOM    808 2HG  GLN A  55       9.406   2.653   8.266  1.00 14.69           H  
ATOM    809 1HE2 GLN A  55       7.243   0.996  10.476  1.00 14.69           H  
ATOM    810 2HE2 GLN A  55       7.797   1.212   8.846  1.00 14.69           H  
ATOM    811  N   SER A  56      14.054   3.284   9.043  1.00  8.44           N  
ATOM    812  CA  SER A  56      15.398   3.278   9.589  1.00  8.50           C  
ATOM    813  C   SER A  56      16.344   4.157   8.780  1.00  8.48           C  
ATOM    814  O   SER A  56      17.480   4.402   9.192  1.00  8.58           O  
ATOM    815  CB  SER A  56      15.922   1.853   9.598  1.00 11.88           C  
ATOM    816  OG  SER A  56      15.157   1.033  10.449  1.00 11.88           O  
ATOM    817  H   SER A  56      13.703   2.414   8.642  1.00 10.13           H  
ATOM    818  HA  SER A  56      15.357   3.654  10.610  1.00 10.20           H  
ATOM    819 1HB  SER A  56      15.898   1.452   8.585  1.00 14.26           H  
ATOM    820 2HB  SER A  56      16.959   1.854   9.926  1.00 14.26           H  
ATOM    821  HG  SER A  56      14.329   0.835   9.958  1.00 14.26           H  
ATOM    822  N   SER A  57      15.888   4.613   7.613  1.00  8.63           N  
ATOM    823  CA  SER A  57      16.667   5.440   6.725  1.00  8.95           C  
ATOM    824  C   SER A  57      16.298   6.909   6.910  1.00  8.72           C  
ATOM    825  O   SER A  57      16.851   7.799   6.248  1.00  8.94           O  
ATOM    826  CB  SER A  57      16.435   5.015   5.282  1.00 12.41           C  
ATOM    827  OG  SER A  57      16.872   3.690   5.054  1.00 12.41           O  
ATOM    828  H   SER A  57      14.930   4.423   7.324  1.00 10.36           H  
ATOM    829  HA  SER A  57      17.722   5.313   6.964  1.00 10.74           H  
ATOM    830 1HB  SER A  57      15.380   5.099   5.040  1.00 14.89           H  
ATOM    831 2HB  SER A  57      16.974   5.691   4.623  1.00 14.89           H  
ATOM    832  HG  SER A  57      16.178   3.089   5.429  1.00 14.89           H  
ATOM    833  N   ASP A  58      15.354   7.211   7.812  1.00  8.53           N  
ATOM    834  CA  ASP A  58      14.973   8.602   7.935  1.00  8.58           C  
ATOM    835  C   ASP A  58      15.978   9.346   8.795  1.00  8.49           C  
ATOM    836  O   ASP A  58      15.887   9.383  10.026  1.00  8.59           O  
ATOM    837  CB  ASP A  58      13.572   8.780   8.515  1.00 11.99           C  
ATOM    838  CG  ASP A  58      13.162  10.272   8.495  1.00 11.99           C  
ATOM    839  OD1 ASP A  58      14.010  11.087   8.160  1.00 11.99           O  
ATOM    840  OD2 ASP A  58      12.010  10.601   8.759  1.00 11.99           O  
ATOM    841  H   ASP A  58      14.887   6.499   8.382  1.00 10.24           H  
ATOM    842  HA  ASP A  58      14.977   9.051   6.941  1.00 10.30           H  
ATOM    843 1HB  ASP A  58      12.857   8.193   7.932  1.00 14.39           H  
ATOM    844 2HB  ASP A  58      13.546   8.398   9.535  1.00 14.39           H  
ATOM    845  N   SER A  59      16.956   9.920   8.109  1.00  8.55           N  
ATOM    846  CA  SER A  59      18.069  10.646   8.691  1.00  8.76           C  
ATOM    847  C   SER A  59      17.855  12.154   8.595  1.00  8.66           C  
ATOM    848  O   SER A  59      18.801  12.933   8.763  1.00  8.85           O  
ATOM    849  CB  SER A  59      19.362  10.257   8.000  1.00 12.18           C  
ATOM    850  OG  SER A  59      19.333  10.603   6.640  1.00 12.18           O  
ATOM    851  H   SER A  59      16.945   9.785   7.097  1.00 10.26           H  
ATOM    852  HA  SER A  59      18.140  10.379   9.746  1.00 10.51           H  
ATOM    853 1HB  SER A  59      20.199  10.751   8.489  1.00 14.62           H  
ATOM    854 2HB  SER A  59      19.510   9.182   8.100  1.00 14.62           H  
ATOM    855  HG  SER A  59      20.173  10.313   6.275  1.00 14.62           H  
ATOM    856  N   GLU A  60      16.624  12.574   8.283  1.00  8.61           N  
ATOM    857  CA  GLU A  60      16.322  13.991   8.141  1.00  8.79           C  
ATOM    858  C   GLU A  60      16.386  14.705   9.481  1.00  8.62           C  
ATOM    859  O   GLU A  60      16.164  14.107  10.538  1.00  8.86           O  
ATOM    860  CB  GLU A  60      14.947  14.199   7.506  1.00 12.24           C  
ATOM    861  CG  GLU A  60      14.833  13.707   6.065  1.00 12.24           C  
ATOM    862  CD  GLU A  60      15.652  14.520   5.118  1.00 12.24           C  
ATOM    863  OE1 GLU A  60      15.714  15.709   5.300  1.00 12.24           O  
ATOM    864  OE2 GLU A  60      16.223  13.958   4.219  1.00 12.24           O  
ATOM    865  H   GLU A  60      15.853  11.894   8.165  1.00 10.33           H  
ATOM    866  HA  GLU A  60      17.070  14.439   7.486  1.00 10.55           H  
ATOM    867 1HB  GLU A  60      14.202  13.663   8.094  1.00 14.69           H  
ATOM    868 2HB  GLU A  60      14.686  15.258   7.535  1.00 14.69           H  
ATOM    869 1HG  GLU A  60      15.165  12.668   6.022  1.00 14.69           H  
ATOM    870 2HG  GLU A  60      13.788  13.739   5.763  1.00 14.69           H  
ATOM    871  N   SER A  61      16.700  15.994   9.429  1.00  8.44           N  
ATOM    872  CA  SER A  61      16.780  16.824  10.615  1.00  8.51           C  
ATOM    873  C   SER A  61      15.411  17.191  11.165  1.00  8.14           C  
ATOM    874  O   SER A  61      14.382  17.013  10.506  1.00  8.16           O  
ATOM    875  CB  SER A  61      17.580  18.076  10.307  1.00 11.88           C  
ATOM    876  OG  SER A  61      16.911  18.890   9.385  1.00 11.88           O  
ATOM    877  H   SER A  61      16.879  16.426   8.533  1.00 10.13           H  
ATOM    878  HA  SER A  61      17.310  16.261  11.385  1.00 10.21           H  
ATOM    879 1HB  SER A  61      17.753  18.632  11.226  1.00 14.26           H  
ATOM    880 2HB  SER A  61      18.553  17.792   9.908  1.00 14.26           H  
ATOM    881  HG  SER A  61      17.454  19.676   9.279  1.00 14.26           H  
ATOM    882  N   THR A  62      15.418  17.718  12.386  1.00  8.06           N  
ATOM    883  CA  THR A  62      14.232  18.159  13.097  1.00  7.98           C  
ATOM    884  C   THR A  62      13.482  19.210  12.295  1.00  7.88           C  
ATOM    885  O   THR A  62      14.071  20.189  11.827  1.00  8.13           O  
ATOM    886  CB  THR A  62      14.646  18.739  14.460  1.00 11.21           C  
ATOM    887  OG1 THR A  62      15.398  17.750  15.184  1.00 11.21           O  
ATOM    888  CG2 THR A  62      13.413  19.119  15.283  1.00 11.21           C  
ATOM    889  H   THR A  62      16.298  17.813  12.872  1.00  9.67           H  
ATOM    890  HA  THR A  62      13.573  17.302  13.247  1.00  9.58           H  
ATOM    891  HB  THR A  62      15.268  19.620  14.307  1.00 13.45           H  
ATOM    892  HG1 THR A  62      15.898  18.193  15.903  1.00 13.45           H  
ATOM    893 1HG2 THR A  62      13.734  19.518  16.238  1.00 13.45           H  
ATOM    894 2HG2 THR A  62      12.827  19.878  14.763  1.00 13.45           H  
ATOM    895 3HG2 THR A  62      12.796  18.238  15.449  1.00 13.45           H  
ATOM    896  N   THR A  63      12.179  19.010  12.158  1.00  7.75           N  
ATOM    897  CA  THR A  63      11.314  19.891  11.400  1.00  7.86           C  
ATOM    898  C   THR A  63      10.458  20.751  12.305  1.00  7.63           C  
ATOM    899  O   THR A  63      10.380  20.529  13.516  1.00  7.72           O  
ATOM    900  CB  THR A  63      10.360  19.069  10.523  1.00 10.96           C  
ATOM    901  OG1 THR A  63       9.447  18.373  11.372  1.00 10.96           O  
ATOM    902  CG2 THR A  63      11.157  18.040   9.734  1.00 10.96           C  
ATOM    903  H   THR A  63      11.770  18.191  12.578  1.00  9.30           H  
ATOM    904  HA  THR A  63      11.927  20.541  10.774  1.00  9.43           H  
ATOM    905  HB  THR A  63       9.808  19.716   9.842  1.00 13.15           H  
ATOM    906  HG1 THR A  63       8.717  18.979  11.646  1.00 13.15           H  
ATOM    907 1HG2 THR A  63      10.474  17.448   9.129  1.00 13.15           H  
ATOM    908 2HG2 THR A  63      11.868  18.549   9.088  1.00 13.15           H  
ATOM    909 3HG2 THR A  63      11.697  17.381  10.408  1.00 13.15           H  
ATOM    910  N   SER A  64       9.811  21.735  11.702  1.00  7.63           N  
ATOM    911  CA  SER A  64       8.836  22.571  12.373  1.00  7.72           C  
ATOM    912  C   SER A  64       7.504  21.836  12.437  1.00  7.56           C  
ATOM    913  O   SER A  64       7.328  20.808  11.773  1.00  7.74           O  
ATOM    914  CB  SER A  64       8.715  23.891  11.643  1.00 10.77           C  
ATOM    915  OG  SER A  64       8.245  23.690  10.345  1.00 10.77           O  
ATOM    916  H   SER A  64       9.966  21.891  10.716  1.00  9.16           H  
ATOM    917  HA  SER A  64       9.175  22.761  13.394  1.00  9.26           H  
ATOM    918 1HB  SER A  64       8.026  24.541  12.182  1.00 12.92           H  
ATOM    919 2HB  SER A  64       9.682  24.386  11.613  1.00 12.92           H  
ATOM    920  HG  SER A  64       8.099  24.573   9.982  1.00 12.92           H  
ATOM    921  N   SER A  65       6.574  22.341  13.247  1.00  7.50           N  
ATOM    922  CA  SER A  65       5.241  21.757  13.363  1.00  7.60           C  
ATOM    923  C   SER A  65       4.298  22.415  12.385  1.00  7.08           C  
ATOM    924  O   SER A  65       4.617  23.452  11.797  1.00  7.20           O  
ATOM    925  CB  SER A  65       4.649  21.992  14.740  1.00 10.60           C  
ATOM    926  OG  SER A  65       4.239  23.334  14.884  1.00 10.60           O  
ATOM    927  H   SER A  65       6.772  23.173  13.785  1.00  9.00           H  
ATOM    928  HA  SER A  65       5.296  20.687  13.148  1.00  9.12           H  
ATOM    929 1HB  SER A  65       3.803  21.326  14.901  1.00 12.72           H  
ATOM    930 2HB  SER A  65       5.398  21.760  15.493  1.00 12.72           H  
ATOM    931  HG  SER A  65       3.327  23.377  14.473  1.00 12.72           H  
ATOM    932  N   LEU A  66       3.098  21.867  12.247  1.00  6.73           N  
ATOM    933  CA  LEU A  66       2.114  22.574  11.459  1.00  6.45           C  
ATOM    934  C   LEU A  66       1.627  23.594  12.489  1.00  6.66           C  
ATOM    935  O   LEU A  66       1.741  23.311  13.687  1.00  6.84           O  
ATOM    936  CB  LEU A  66       0.944  21.695  11.001  1.00  9.14           C  
ATOM    937  CG  LEU A  66       1.237  20.446  10.168  1.00  9.14           C  
ATOM    938  CD1 LEU A  66      -0.097  19.754   9.846  1.00  9.14           C  
ATOM    939  CD2 LEU A  66       1.984  20.778   8.910  1.00  9.14           C  
ATOM    940  H   LEU A  66       2.875  21.003  12.721  1.00  8.08           H  
ATOM    941  HA  LEU A  66       2.592  23.058  10.615  1.00  7.74           H  
ATOM    942 1HB  LEU A  66       0.360  21.401  11.874  1.00 10.97           H  
ATOM    943 2HB  LEU A  66       0.335  22.304  10.376  1.00 10.97           H  
ATOM    944  HG  LEU A  66       1.819  19.788  10.747  1.00 10.97           H  
ATOM    945 1HD1 LEU A  66       0.081  18.853   9.276  1.00 10.97           H  
ATOM    946 2HD1 LEU A  66      -0.602  19.501  10.769  1.00 10.97           H  
ATOM    947 3HD1 LEU A  66      -0.725  20.421   9.257  1.00 10.97           H  
ATOM    948 1HD2 LEU A  66       2.172  19.862   8.353  1.00 10.97           H  
ATOM    949 2HD2 LEU A  66       1.393  21.431   8.321  1.00 10.97           H  
ATOM    950 3HD2 LEU A  66       2.936  21.252   9.145  1.00 10.97           H  
ATOM    951  N   PRO A  67       1.098  24.761  12.118  1.00  6.86           N  
ATOM    952  CA  PRO A  67       0.583  25.743  13.047  1.00  7.29           C  
ATOM    953  C   PRO A  67      -0.470  25.136  13.985  1.00  7.29           C  
ATOM    954  O   PRO A  67      -1.351  24.407  13.525  1.00  7.04           O  
ATOM    955  CB  PRO A  67      -0.051  26.775  12.108  1.00 10.94           C  
ATOM    956  CG  PRO A  67       0.730  26.649  10.838  1.00 10.94           C  
ATOM    957  CD  PRO A  67       1.052  25.172  10.715  1.00 10.94           C  
ATOM    958  HA  PRO A  67       1.446  26.161  13.577  1.00  8.75           H  
ATOM    959 1HB  PRO A  67      -1.121  26.562  11.968  1.00 13.13           H  
ATOM    960 2HB  PRO A  67       0.019  27.784  12.544  1.00 13.13           H  
ATOM    961 1HG  PRO A  67       0.117  27.016  10.010  1.00 13.13           H  
ATOM    962 2HG  PRO A  67       1.632  27.279  10.869  1.00 13.13           H  
ATOM    963 1HD  PRO A  67       0.276  24.644  10.165  1.00 13.13           H  
ATOM    964 2HD  PRO A  67       2.035  25.088  10.249  1.00 13.13           H  
ATOM    965  N   PRO A  68      -0.476  25.511  15.282  1.00  7.77           N  
ATOM    966  CA  PRO A  68      -1.381  25.038  16.328  1.00  8.06           C  
ATOM    967  C   PRO A  68      -2.826  25.476  16.116  1.00  8.27           C  
ATOM    968  O   PRO A  68      -3.723  25.052  16.837  1.00  8.51           O  
ATOM    969  CB  PRO A  68      -0.793  25.673  17.594  1.00 12.10           C  
ATOM    970  CG  PRO A  68      -0.079  26.915  17.111  1.00 12.10           C  
ATOM    971  CD  PRO A  68       0.482  26.539  15.752  1.00 12.10           C  
ATOM    972  HA  PRO A  68      -1.320  23.941  16.382  1.00  9.67           H  
ATOM    973 1HB  PRO A  68      -1.602  25.901  18.307  1.00 14.52           H  
ATOM    974 2HB  PRO A  68      -0.121  24.960  18.092  1.00 14.52           H  
ATOM    975 1HG  PRO A  68      -0.783  27.760  17.063  1.00 14.52           H  
ATOM    976 2HG  PRO A  68       0.706  27.200  17.829  1.00 14.52           H  
ATOM    977 1HD  PRO A  68       0.468  27.434  15.111  1.00 14.52           H  
ATOM    978 2HD  PRO A  68       1.494  26.106  15.863  1.00 14.52           H  
ATOM    979  N   LYS A  69      -3.043  26.332  15.123  1.00  8.38           N  
ATOM    980  CA  LYS A  69      -4.359  26.843  14.806  1.00  8.79           C  
ATOM    981  C   LYS A  69      -5.133  25.925  13.869  1.00  8.27           C  
ATOM    982  O   LYS A  69      -6.315  26.163  13.612  1.00  8.44           O  
ATOM    983  CB  LYS A  69      -4.228  28.223  14.164  1.00 12.14           C  
ATOM    984  CG  LYS A  69      -3.666  29.296  15.085  1.00 12.14           C  
ATOM    985  CD  LYS A  69      -3.559  30.639  14.367  1.00 12.14           C  
ATOM    986  CE  LYS A  69      -3.006  31.726  15.282  1.00 12.14           C  
ATOM    987  NZ  LYS A  69      -2.864  33.032  14.573  1.00 12.14           N  
ATOM    988  H   LYS A  69      -2.271  26.654  14.566  1.00 10.06           H  
ATOM    989  HA  LYS A  69      -4.926  26.930  15.733  1.00 10.55           H  
ATOM    990 1HB  LYS A  69      -3.579  28.150  13.290  1.00 14.57           H  
ATOM    991 2HB  LYS A  69      -5.208  28.554  13.819  1.00 14.57           H  
ATOM    992 1HG  LYS A  69      -4.320  29.402  15.953  1.00 14.57           H  
ATOM    993 2HG  LYS A  69      -2.679  28.993  15.434  1.00 14.57           H  
ATOM    994 1HD  LYS A  69      -2.902  30.535  13.501  1.00 14.57           H  
ATOM    995 2HD  LYS A  69      -4.546  30.940  14.015  1.00 14.57           H  
ATOM    996 1HE  LYS A  69      -3.678  31.855  16.129  1.00 14.57           H  
ATOM    997 2HE  LYS A  69      -2.027  31.418  15.652  1.00 14.57           H  
ATOM    998 1HZ  LYS A  69      -2.495  33.724  15.212  1.00 14.57           H  
ATOM    999 2HZ  LYS A  69      -2.231  32.928  13.792  1.00 14.57           H  
ATOM   1000 3HZ  LYS A  69      -3.767  33.335  14.236  1.00 14.57           H  
ATOM   1001  N   LEU A  70      -4.482  24.893  13.331  1.00  7.76           N  
ATOM   1002  CA  LEU A  70      -5.188  24.021  12.403  1.00  7.35           C  
ATOM   1003  C   LEU A  70      -6.032  23.000  13.158  1.00  7.46           C  
ATOM   1004  O   LEU A  70      -5.572  22.420  14.148  1.00  7.64           O  
ATOM   1005  CB  LEU A  70      -4.196  23.240  11.534  1.00 10.45           C  
ATOM   1006  CG  LEU A  70      -3.225  24.019  10.619  1.00 10.45           C  
ATOM   1007  CD1 LEU A  70      -2.324  23.008   9.974  1.00 10.45           C  
ATOM   1008  CD2 LEU A  70      -3.957  24.824   9.567  1.00 10.45           C  
ATOM   1009  H   LEU A  70      -3.496  24.720  13.563  1.00  9.31           H  
ATOM   1010  HA  LEU A  70      -5.850  24.623  11.784  1.00  8.82           H  
ATOM   1011 1HB  LEU A  70      -3.576  22.655  12.208  1.00 12.54           H  
ATOM   1012 2HB  LEU A  70      -4.760  22.546  10.913  1.00 12.54           H  
ATOM   1013  HG  LEU A  70      -2.615  24.688  11.227  1.00 12.54           H  
ATOM   1014 1HD1 LEU A  70      -1.600  23.505   9.339  1.00 12.54           H  
ATOM   1015 2HD1 LEU A  70      -1.822  22.463  10.760  1.00 12.54           H  
ATOM   1016 3HD1 LEU A  70      -2.918  22.325   9.376  1.00 12.54           H  
ATOM   1017 1HD2 LEU A  70      -3.229  25.344   8.945  1.00 12.54           H  
ATOM   1018 2HD2 LEU A  70      -4.543  24.167   8.952  1.00 12.54           H  
ATOM   1019 3HD2 LEU A  70      -4.607  25.555  10.044  1.00 12.54           H  
ATOM   1020  N   SER A  71      -7.238  22.742  12.657  1.00  7.52           N  
ATOM   1021  CA  SER A  71      -8.127  21.716  13.195  1.00  7.79           C  
ATOM   1022  C   SER A  71      -7.622  20.385  12.687  1.00  7.36           C  
ATOM   1023  O   SER A  71      -6.768  20.367  11.802  1.00  6.89           O  
ATOM   1024  CB  SER A  71      -9.550  21.922  12.723  1.00 10.80           C  
ATOM   1025  OG  SER A  71      -9.692  21.605  11.353  1.00 10.80           O  
ATOM   1026  H   SER A  71      -7.563  23.303  11.864  1.00  9.02           H  
ATOM   1027  HA  SER A  71      -8.083  21.729  14.285  1.00  9.35           H  
ATOM   1028 1HB  SER A  71     -10.229  21.313  13.315  1.00 12.96           H  
ATOM   1029 2HB  SER A  71      -9.824  22.966  12.879  1.00 12.96           H  
ATOM   1030  HG  SER A  71     -10.582  21.903  11.112  1.00 12.96           H  
ATOM   1031  N   LEU A  72      -8.138  19.260  13.189  1.00  7.69           N  
ATOM   1032  CA  LEU A  72      -7.606  18.008  12.661  1.00  7.54           C  
ATOM   1033  C   LEU A  72      -7.862  17.855  11.170  1.00  7.18           C  
ATOM   1034  O   LEU A  72      -6.972  17.398  10.447  1.00  6.75           O  
ATOM   1035  CB  LEU A  72      -8.219  16.799  13.379  1.00 10.62           C  
ATOM   1036  CG  LEU A  72      -7.815  16.571  14.857  1.00 10.62           C  
ATOM   1037  CD1 LEU A  72      -8.670  15.445  15.418  1.00 10.62           C  
ATOM   1038  CD2 LEU A  72      -6.318  16.214  14.961  1.00 10.62           C  
ATOM   1039  H   LEU A  72      -8.839  19.281  13.913  1.00  9.23           H  
ATOM   1040  HA  LEU A  72      -6.537  18.009  12.805  1.00  9.05           H  
ATOM   1041 1HB  LEU A  72      -9.301  16.892  13.345  1.00 12.74           H  
ATOM   1042 2HB  LEU A  72      -7.942  15.901  12.823  1.00 12.74           H  
ATOM   1043  HG  LEU A  72      -8.010  17.471  15.437  1.00 12.74           H  
ATOM   1044 1HD1 LEU A  72      -8.410  15.275  16.463  1.00 12.74           H  
ATOM   1045 2HD1 LEU A  72      -9.724  15.714  15.348  1.00 12.74           H  
ATOM   1046 3HD1 LEU A  72      -8.490  14.532  14.848  1.00 12.74           H  
ATOM   1047 1HD2 LEU A  72      -6.062  16.046  16.007  1.00 12.74           H  
ATOM   1048 2HD2 LEU A  72      -6.117  15.307  14.389  1.00 12.74           H  
ATOM   1049 3HD2 LEU A  72      -5.712  17.016  14.582  1.00 12.74           H  
ATOM   1050  N   ARG A  73      -9.044  18.245  10.680  1.00  7.50           N  
ATOM   1051  CA  ARG A  73      -9.277  18.097   9.251  1.00  7.40           C  
ATOM   1052  C   ARG A  73      -8.327  18.975   8.470  1.00  6.76           C  
ATOM   1053  O   ARG A  73      -7.829  18.564   7.414  1.00  6.41           O  
ATOM   1054  CB  ARG A  73     -10.709  18.412   8.843  1.00 10.41           C  
ATOM   1055  CG  ARG A  73     -10.980  18.316   7.305  1.00 10.41           C  
ATOM   1056  CD  ARG A  73     -10.760  16.927   6.742  1.00 10.41           C  
ATOM   1057  NE  ARG A  73     -10.964  16.879   5.297  1.00 10.41           N  
ATOM   1058  CZ  ARG A  73     -12.144  16.692   4.667  1.00 10.41           C  
ATOM   1059  NH1 ARG A  73     -13.260  16.545   5.354  1.00 10.41           N  
ATOM   1060  NH2 ARG A  73     -12.181  16.656   3.344  1.00 10.41           N  
ATOM   1061  H   ARG A  73      -9.759  18.607  11.296  1.00  9.00           H  
ATOM   1062  HA  ARG A  73      -9.077  17.060   8.995  1.00  8.88           H  
ATOM   1063 1HB  ARG A  73     -11.391  17.731   9.348  1.00 12.49           H  
ATOM   1064 2HB  ARG A  73     -10.960  19.425   9.160  1.00 12.49           H  
ATOM   1065 1HG  ARG A  73     -12.014  18.595   7.115  1.00 12.49           H  
ATOM   1066 2HG  ARG A  73     -10.330  19.003   6.772  1.00 12.49           H  
ATOM   1067 1HD  ARG A  73      -9.730  16.624   6.917  1.00 12.49           H  
ATOM   1068 2HD  ARG A  73     -11.424  16.213   7.220  1.00 12.49           H  
ATOM   1069  HE  ARG A  73     -10.139  16.981   4.715  1.00 12.49           H  
ATOM   1070 1HH1 ARG A  73     -13.247  16.570   6.362  1.00 12.49           H  
ATOM   1071 2HH1 ARG A  73     -14.137  16.405   4.870  1.00 12.49           H  
ATOM   1072 1HH2 ARG A  73     -11.331  16.768   2.810  1.00 12.49           H  
ATOM   1073 2HH2 ARG A  73     -13.059  16.516   2.865  1.00 12.49           H  
ATOM   1074  N   GLN A  74      -8.084  20.188   8.964  1.00  6.74           N  
ATOM   1075  CA  GLN A  74      -7.170  21.071   8.277  1.00  6.32           C  
ATOM   1076  C   GLN A  74      -5.768  20.478   8.249  1.00  5.88           C  
ATOM   1077  O   GLN A  74      -5.101  20.558   7.225  1.00  5.51           O  
ATOM   1078  CB  GLN A  74      -7.159  22.449   8.906  1.00  9.01           C  
ATOM   1079  CG  GLN A  74      -8.425  23.240   8.688  1.00  9.01           C  
ATOM   1080  CD  GLN A  74      -8.429  24.536   9.460  1.00  9.01           C  
ATOM   1081  OE1 GLN A  74      -8.102  24.569  10.655  1.00  9.01           O  
ATOM   1082  NE2 GLN A  74      -8.793  25.626   8.790  1.00  9.01           N  
ATOM   1083  H   GLN A  74      -8.561  20.494   9.817  1.00  8.09           H  
ATOM   1084  HA  GLN A  74      -7.506  21.176   7.247  1.00  7.58           H  
ATOM   1085 1HB  GLN A  74      -6.982  22.352   9.965  1.00 10.81           H  
ATOM   1086 2HB  GLN A  74      -6.352  23.015   8.484  1.00 10.81           H  
ATOM   1087 1HG  GLN A  74      -8.509  23.474   7.628  1.00 10.81           H  
ATOM   1088 2HG  GLN A  74      -9.277  22.645   9.002  1.00 10.81           H  
ATOM   1089 1HE2 GLN A  74      -8.811  26.516   9.255  1.00 10.81           H  
ATOM   1090 2HE2 GLN A  74      -9.053  25.566   7.824  1.00 10.81           H  
ATOM   1091  N   ARG A  75      -5.331  19.834   9.341  1.00  6.12           N  
ATOM   1092  CA  ARG A  75      -3.998  19.236   9.352  1.00  6.04           C  
ATOM   1093  C   ARG A  75      -3.900  18.176   8.252  1.00  5.85           C  
ATOM   1094  O   ARG A  75      -2.895  18.125   7.538  1.00  5.69           O  
ATOM   1095  CB  ARG A  75      -3.711  18.585  10.693  1.00  8.49           C  
ATOM   1096  CG  ARG A  75      -3.557  19.556  11.839  1.00  8.49           C  
ATOM   1097  CD  ARG A  75      -3.388  18.872  13.115  1.00  8.49           C  
ATOM   1098  NE  ARG A  75      -3.505  19.802  14.212  1.00  8.49           N  
ATOM   1099  CZ  ARG A  75      -3.446  19.494  15.519  1.00  8.49           C  
ATOM   1100  NH1 ARG A  75      -3.230  18.253  15.922  1.00  8.49           N  
ATOM   1101  NH2 ARG A  75      -3.610  20.466  16.403  1.00  8.49           N  
ATOM   1102  H   ARG A  75      -5.911  19.832  10.185  1.00  7.34           H  
ATOM   1103  HA  ARG A  75      -3.262  20.010   9.167  1.00  7.25           H  
ATOM   1104 1HB  ARG A  75      -4.511  17.893  10.945  1.00 10.19           H  
ATOM   1105 2HB  ARG A  75      -2.790  18.010  10.621  1.00 10.19           H  
ATOM   1106 1HG  ARG A  75      -2.688  20.182  11.673  1.00 10.19           H  
ATOM   1107 2HG  ARG A  75      -4.421  20.184  11.913  1.00 10.19           H  
ATOM   1108 1HD  ARG A  75      -4.150  18.112  13.218  1.00 10.19           H  
ATOM   1109 2HD  ARG A  75      -2.402  18.415  13.150  1.00 10.19           H  
ATOM   1110  HE  ARG A  75      -3.693  20.781  13.980  1.00 10.19           H  
ATOM   1111 1HH1 ARG A  75      -3.104  17.513  15.249  1.00 10.19           H  
ATOM   1112 2HH1 ARG A  75      -3.188  18.041  16.909  1.00 10.19           H  
ATOM   1113 1HH2 ARG A  75      -3.783  21.420  16.080  1.00 10.19           H  
ATOM   1114 2HH2 ARG A  75      -3.575  20.273  17.390  1.00 10.19           H  
ATOM   1115  N   PHE A  76      -4.960  17.367   8.083  1.00  6.07           N  
ATOM   1116  CA  PHE A  76      -4.987  16.338   7.038  1.00  6.18           C  
ATOM   1117  C   PHE A  76      -4.923  16.938   5.635  1.00  5.80           C  
ATOM   1118  O   PHE A  76      -4.216  16.413   4.764  1.00  5.82           O  
ATOM   1119  CB  PHE A  76      -6.237  15.462   7.164  1.00  8.61           C  
ATOM   1120  CG  PHE A  76      -6.107  14.387   8.171  1.00  8.61           C  
ATOM   1121  CD1 PHE A  76      -6.669  14.492   9.416  1.00  8.61           C  
ATOM   1122  CD2 PHE A  76      -5.404  13.256   7.863  1.00  8.61           C  
ATOM   1123  CE1 PHE A  76      -6.511  13.510  10.343  1.00  8.61           C  
ATOM   1124  CE2 PHE A  76      -5.247  12.267   8.763  1.00  8.61           C  
ATOM   1125  CZ  PHE A  76      -5.794  12.400  10.024  1.00  8.61           C  
ATOM   1126  H   PHE A  76      -5.737  17.439   8.752  1.00  7.28           H  
ATOM   1127  HA  PHE A  76      -4.111  15.700   7.174  1.00  7.42           H  
ATOM   1128 1HB  PHE A  76      -7.080  16.086   7.445  1.00 10.33           H  
ATOM   1129 2HB  PHE A  76      -6.462  15.029   6.228  1.00 10.33           H  
ATOM   1130  HD1 PHE A  76      -7.238  15.353   9.659  1.00 10.33           H  
ATOM   1131  HD2 PHE A  76      -4.962  13.159   6.876  1.00 10.33           H  
ATOM   1132  HE1 PHE A  76      -6.961  13.613  11.333  1.00 10.33           H  
ATOM   1133  HE2 PHE A  76      -4.685  11.380   8.476  1.00 10.33           H  
ATOM   1134  HZ  PHE A  76      -5.676  11.635  10.761  1.00 10.33           H  
ATOM   1135  N   LEU A  77      -5.662  18.035   5.410  1.00  5.66           N  
ATOM   1136  CA  LEU A  77      -5.652  18.736   4.128  1.00  5.55           C  
ATOM   1137  C   LEU A  77      -4.268  19.355   3.857  1.00  5.18           C  
ATOM   1138  O   LEU A  77      -3.750  19.337   2.732  1.00  5.28           O  
ATOM   1139  CB  LEU A  77      -6.742  19.806   4.125  1.00  7.81           C  
ATOM   1140  CG  LEU A  77      -8.211  19.275   4.134  1.00  7.81           C  
ATOM   1141  CD1 LEU A  77      -9.156  20.433   4.385  1.00  7.81           C  
ATOM   1142  CD2 LEU A  77      -8.553  18.602   2.795  1.00  7.81           C  
ATOM   1143  H   LEU A  77      -6.279  18.368   6.162  1.00  6.79           H  
ATOM   1144  HA  LEU A  77      -5.864  18.016   3.354  1.00  6.66           H  
ATOM   1145 1HB  LEU A  77      -6.607  20.425   5.010  1.00  9.37           H  
ATOM   1146 2HB  LEU A  77      -6.611  20.434   3.245  1.00  9.37           H  
ATOM   1147  HG  LEU A  77      -8.330  18.555   4.939  1.00  9.37           H  
ATOM   1148 1HD1 LEU A  77     -10.182  20.067   4.407  1.00  9.37           H  
ATOM   1149 2HD1 LEU A  77      -8.920  20.894   5.340  1.00  9.37           H  
ATOM   1150 3HD1 LEU A  77      -9.052  21.170   3.591  1.00  9.37           H  
ATOM   1151 1HD2 LEU A  77      -9.578  18.250   2.825  1.00  9.37           H  
ATOM   1152 2HD2 LEU A  77      -8.444  19.327   1.986  1.00  9.37           H  
ATOM   1153 3HD2 LEU A  77      -7.901  17.763   2.608  1.00  9.37           H  
ATOM   1154  N   VAL A  78      -3.655  19.886   4.899  1.00  4.99           N  
ATOM   1155  CA  VAL A  78      -2.329  20.451   4.791  1.00  4.91           C  
ATOM   1156  C   VAL A  78      -1.307  19.375   4.423  1.00  5.05           C  
ATOM   1157  O   VAL A  78      -0.453  19.605   3.562  1.00  5.15           O  
ATOM   1158  CB  VAL A  78      -1.985  21.195   6.092  1.00  6.91           C  
ATOM   1159  CG1 VAL A  78      -0.585  21.575   6.144  1.00  6.91           C  
ATOM   1160  CG2 VAL A  78      -2.811  22.483   6.148  1.00  6.91           C  
ATOM   1161  H   VAL A  78      -4.149  19.923   5.793  1.00  5.99           H  
ATOM   1162  HA  VAL A  78      -2.343  21.189   3.991  1.00  5.89           H  
ATOM   1163  HB  VAL A  78      -2.208  20.557   6.943  1.00  8.29           H  
ATOM   1164 1HG1 VAL A  78      -0.438  22.096   7.072  1.00  8.29           H  
ATOM   1165 2HG1 VAL A  78       0.032  20.685   6.125  1.00  8.29           H  
ATOM   1166 3HG1 VAL A  78      -0.350  22.218   5.305  1.00  8.29           H  
ATOM   1167 1HG2 VAL A  78      -2.593  23.023   7.058  1.00  8.29           H  
ATOM   1168 2HG2 VAL A  78      -2.562  23.105   5.291  1.00  8.29           H  
ATOM   1169 3HG2 VAL A  78      -3.864  22.255   6.113  1.00  8.29           H  
ATOM   1170  N   CYS A  79      -1.363  18.210   5.080  1.00  5.33           N  
ATOM   1171  CA  CYS A  79      -0.449  17.123   4.755  1.00  5.80           C  
ATOM   1172  C   CYS A  79      -0.694  16.514   3.362  1.00  5.95           C  
ATOM   1173  O   CYS A  79       0.261  16.285   2.626  1.00  6.36           O  
ATOM   1174  CB  CYS A  79      -0.485  16.052   5.834  1.00  7.93           C  
ATOM   1175  SG  CYS A  79       0.266  16.577   7.382  1.00  7.93           S  
ATOM   1176  H   CYS A  79      -2.049  18.088   5.831  1.00  6.40           H  
ATOM   1177  HA  CYS A  79       0.558  17.525   4.765  1.00  6.96           H  
ATOM   1178 1HB  CYS A  79      -1.522  15.775   6.040  1.00  9.52           H  
ATOM   1179 2HB  CYS A  79       0.037  15.164   5.501  1.00  9.52           H  
ATOM   1180  HG  CYS A  79       0.323  15.318   7.907  1.00  9.52           H  
ATOM   1181  N   ILE A  80      -1.953  16.315   2.933  1.00  5.86           N  
ATOM   1182  CA  ILE A  80      -2.174  15.752   1.584  1.00  6.25           C  
ATOM   1183  C   ILE A  80      -1.582  16.682   0.529  1.00  6.08           C  
ATOM   1184  O   ILE A  80      -1.059  16.235  -0.491  1.00  6.54           O  
ATOM   1185  CB  ILE A  80      -3.677  15.478   1.276  1.00  8.60           C  
ATOM   1186  CG1 ILE A  80      -3.817  14.581   0.017  1.00  8.60           C  
ATOM   1187  CG2 ILE A  80      -4.466  16.735   1.119  1.00  8.60           C  
ATOM   1188  CD1 ILE A  80      -5.229  14.074  -0.228  1.00  8.60           C  
ATOM   1189  H   ILE A  80      -2.738  16.489   3.567  1.00  7.03           H  
ATOM   1190  HA  ILE A  80      -1.653  14.802   1.519  1.00  7.50           H  
ATOM   1191  HB  ILE A  80      -4.085  14.929   2.113  1.00 10.32           H  
ATOM   1192 1HG1 ILE A  80      -3.490  15.129  -0.869  1.00 10.32           H  
ATOM   1193 2HG1 ILE A  80      -3.161  13.711   0.141  1.00 10.32           H  
ATOM   1194 1HG2 ILE A  80      -5.514  16.531   0.973  1.00 10.32           H  
ATOM   1195 2HG2 ILE A  80      -4.347  17.254   1.999  1.00 10.32           H  
ATOM   1196 3HG2 ILE A  80      -4.112  17.328   0.283  1.00 10.32           H  
ATOM   1197 1HD1 ILE A  80      -5.222  13.455  -1.098  1.00 10.32           H  
ATOM   1198 2HD1 ILE A  80      -5.572  13.511   0.610  1.00 10.32           H  
ATOM   1199 3HD1 ILE A  80      -5.906  14.891  -0.400  1.00 10.32           H  
ATOM   1200  N   GLY A  81      -1.610  17.984   0.818  1.00  5.63           N  
ATOM   1201  CA  GLY A  81      -1.095  19.020  -0.047  1.00  5.73           C  
ATOM   1202  C   GLY A  81       0.403  19.291   0.098  1.00  5.77           C  
ATOM   1203  O   GLY A  81       0.883  20.264  -0.473  1.00  6.11           O  
ATOM   1204  H   GLY A  81      -2.107  18.292   1.663  1.00  6.76           H  
ATOM   1205 1HA  GLY A  81      -1.315  18.759  -1.080  1.00  6.88           H  
ATOM   1206 2HA  GLY A  81      -1.639  19.940   0.164  1.00  6.88           H  
ATOM   1207  N   TRP A  82       1.153  18.433   0.802  1.00  5.68           N  
ATOM   1208  CA  TRP A  82       2.595  18.596   1.051  1.00  6.09           C  
ATOM   1209  C   TRP A  82       3.440  18.945  -0.178  1.00  6.16           C  
ATOM   1210  O   TRP A  82       4.527  19.502  -0.045  1.00  6.53           O  
ATOM   1211  CB  TRP A  82       3.181  17.293   1.613  1.00  8.36           C  
ATOM   1212  CG  TRP A  82       3.222  16.185   0.584  1.00  8.36           C  
ATOM   1213  CD1 TRP A  82       2.255  15.271   0.312  1.00  8.36           C  
ATOM   1214  CD2 TRP A  82       4.319  15.877  -0.318  1.00  8.36           C  
ATOM   1215  NE1 TRP A  82       2.659  14.439  -0.693  1.00  8.36           N  
ATOM   1216  CE2 TRP A  82       3.915  14.796  -1.091  1.00  8.36           C  
ATOM   1217  CE3 TRP A  82       5.590  16.432  -0.527  1.00  8.36           C  
ATOM   1218  CZ2 TRP A  82       4.723  14.258  -2.070  1.00  8.36           C  
ATOM   1219  CZ3 TRP A  82       6.395  15.896  -1.508  1.00  8.36           C  
ATOM   1220  CH2 TRP A  82       5.974  14.836  -2.261  1.00  8.36           C  
ATOM   1221  H   TRP A  82       0.694  17.646   1.272  1.00  6.82           H  
ATOM   1222  HA  TRP A  82       2.714  19.392   1.778  1.00  7.31           H  
ATOM   1223 1HB  TRP A  82       4.196  17.470   1.970  1.00 10.03           H  
ATOM   1224 2HB  TRP A  82       2.599  16.964   2.466  1.00 10.03           H  
ATOM   1225  HD1 TRP A  82       1.296  15.211   0.804  1.00 10.03           H  
ATOM   1226  HE1 TRP A  82       2.114  13.684  -1.075  1.00 10.03           H  
ATOM   1227  HE3 TRP A  82       5.930  17.281   0.067  1.00 10.03           H  
ATOM   1228  HZ2 TRP A  82       4.409  13.412  -2.680  1.00 10.03           H  
ATOM   1229  HZ3 TRP A  82       7.376  16.339  -1.667  1.00 10.03           H  
ATOM   1230  HH2 TRP A  82       6.636  14.435  -3.027  1.00 10.03           H  
ATOM   1231  N   ALA A  83       2.988  18.590  -1.384  1.00  6.10           N  
ATOM   1232  CA  ALA A  83       3.770  18.844  -2.587  1.00  6.46           C  
ATOM   1233  C   ALA A  83       3.646  20.307  -3.039  1.00  6.36           C  
ATOM   1234  O   ALA A  83       4.328  20.737  -3.972  1.00  6.60           O  
ATOM   1235  CB  ALA A  83       3.326  17.902  -3.688  1.00  8.90           C  
ATOM   1236  H   ALA A  83       2.083  18.144  -1.464  1.00  7.32           H  
ATOM   1237  HA  ALA A  83       4.817  18.653  -2.360  1.00  7.75           H  
ATOM   1238 1HB  ALA A  83       3.932  18.070  -4.577  1.00 10.68           H  
ATOM   1239 2HB  ALA A  83       3.451  16.874  -3.349  1.00 10.68           H  
ATOM   1240 3HB  ALA A  83       2.281  18.085  -3.918  1.00 10.68           H  
ATOM   1241  N   ASP A  84       2.747  21.045  -2.389  1.00  6.33           N  
ATOM   1242  CA  ASP A  84       2.445  22.452  -2.615  1.00  6.61           C  
ATOM   1243  C   ASP A  84       3.411  23.357  -1.830  1.00  6.92           C  
ATOM   1244  O   ASP A  84       3.459  23.292  -0.598  1.00  7.11           O  
ATOM   1245  CB  ASP A  84       1.006  22.807  -2.206  1.00  9.14           C  
ATOM   1246  CG  ASP A  84       0.620  24.316  -2.490  1.00  9.14           C  
ATOM   1247  OD1 ASP A  84       1.523  25.058  -2.860  1.00  9.14           O  
ATOM   1248  OD2 ASP A  84      -0.537  24.706  -2.325  1.00  9.14           O  
ATOM   1249  H   ASP A  84       2.226  20.594  -1.641  1.00  7.60           H  
ATOM   1250  HA  ASP A  84       2.503  22.629  -3.679  1.00  7.93           H  
ATOM   1251 1HB  ASP A  84       0.308  22.150  -2.723  1.00 10.97           H  
ATOM   1252 2HB  ASP A  84       0.905  22.612  -1.156  1.00 10.97           H  
ATOM   1253  N   PRO A  85       4.241  24.185  -2.490  1.00  7.34           N  
ATOM   1254  CA  PRO A  85       5.202  25.087  -1.875  1.00  8.01           C  
ATOM   1255  C   PRO A  85       4.544  26.048  -0.869  1.00  8.57           C  
ATOM   1256  O   PRO A  85       5.251  26.689  -0.089  1.00  9.20           O  
ATOM   1257  CB  PRO A  85       5.753  25.867  -3.078  1.00 12.01           C  
ATOM   1258  CG  PRO A  85       5.578  24.941  -4.252  1.00 12.01           C  
ATOM   1259  CD  PRO A  85       4.292  24.193  -3.977  1.00 12.01           C  
ATOM   1260  HA  PRO A  85       5.988  24.498  -1.391  1.00  9.61           H  
ATOM   1261 1HB  PRO A  85       5.203  26.814  -3.192  1.00 14.41           H  
ATOM   1262 2HB  PRO A  85       6.806  26.132  -2.896  1.00 14.41           H  
ATOM   1263 1HG  PRO A  85       5.533  25.517  -5.189  1.00 14.41           H  
ATOM   1264 2HG  PRO A  85       6.441  24.264  -4.337  1.00 14.41           H  
ATOM   1265 1HD  PRO A  85       3.419  24.720  -4.397  1.00 14.41           H  
ATOM   1266 2HD  PRO A  85       4.424  23.183  -4.387  1.00 14.41           H  
ATOM   1267  N   ASN A  86       3.202  26.149  -0.871  1.00  8.58           N  
ATOM   1268  CA  ASN A  86       2.545  27.042   0.051  1.00  9.36           C  
ATOM   1269  C   ASN A  86       1.580  26.310   0.995  1.00  9.39           C  
ATOM   1270  O   ASN A  86       0.561  26.869   1.414  1.00 10.19           O  
ATOM   1271  CB  ASN A  86       1.719  27.990  -0.778  1.00 12.79           C  
ATOM   1272  CG  ASN A  86       2.526  28.716  -1.763  1.00 12.79           C  
ATOM   1273  OD1 ASN A  86       3.161  29.751  -1.508  1.00 12.79           O  
ATOM   1274  ND2 ASN A  86       2.535  28.141  -2.949  1.00 12.79           N  
ATOM   1275  H   ASN A  86       2.630  25.629  -1.544  1.00 10.30           H  
ATOM   1276  HA  ASN A  86       3.291  27.566   0.649  1.00 11.23           H  
ATOM   1277 1HB  ASN A  86       0.949  27.421  -1.307  1.00 15.35           H  
ATOM   1278 2HB  ASN A  86       1.217  28.708  -0.132  1.00 15.35           H  
ATOM   1279 1HD2 ASN A  86       3.062  28.536  -3.699  1.00 15.35           H  
ATOM   1280 2HD2 ASN A  86       2.019  27.253  -3.077  1.00 15.35           H  
ATOM   1281  N   LYS A  87       1.990  25.126   1.454  1.00  8.69           N  
ATOM   1282  CA  LYS A  87       1.286  24.379   2.501  1.00  8.92           C  
ATOM   1283  C   LYS A  87       2.314  23.914   3.518  1.00  9.03           C  
ATOM   1284  O   LYS A  87       3.410  23.490   3.155  1.00  9.59           O  
ATOM   1285  CB  LYS A  87       0.499  23.179   1.950  1.00 12.40           C  
ATOM   1286  CG  LYS A  87      -0.627  23.518   0.971  1.00 12.40           C  
ATOM   1287  CD  LYS A  87      -1.824  24.188   1.630  1.00 12.40           C  
ATOM   1288  CE  LYS A  87      -2.986  24.355   0.632  1.00 12.40           C  
ATOM   1289  NZ  LYS A  87      -2.664  25.315  -0.496  1.00 12.40           N  
ATOM   1290  H   LYS A  87       2.787  24.690   0.975  1.00 10.43           H  
ATOM   1291  HA  LYS A  87       0.598  25.048   3.014  1.00 10.70           H  
ATOM   1292 1HB  LYS A  87       1.191  22.517   1.415  1.00 14.88           H  
ATOM   1293 2HB  LYS A  87       0.071  22.601   2.771  1.00 14.88           H  
ATOM   1294 1HG  LYS A  87      -0.239  24.197   0.229  1.00 14.88           H  
ATOM   1295 2HG  LYS A  87      -0.953  22.604   0.471  1.00 14.88           H  
ATOM   1296 1HD  LYS A  87      -2.162  23.587   2.476  1.00 14.88           H  
ATOM   1297 2HD  LYS A  87      -1.540  25.176   1.991  1.00 14.88           H  
ATOM   1298 1HE  LYS A  87      -3.235  23.383   0.208  1.00 14.88           H  
ATOM   1299 2HE  LYS A  87      -3.851  24.735   1.174  1.00 14.88           H  
ATOM   1300 1HZ  LYS A  87      -3.457  25.394  -1.105  1.00 14.88           H  
ATOM   1301 2HZ  LYS A  87      -2.444  26.223  -0.117  1.00 14.88           H  
ATOM   1302 3HZ  LYS A  87      -1.854  24.991  -1.067  1.00 14.88           H  
ATOM   1303  N   TYR A  88       1.941  23.911   4.788  1.00  8.71           N  
ATOM   1304  CA  TYR A  88       2.840  23.539   5.884  1.00  9.01           C  
ATOM   1305  C   TYR A  88       3.233  22.065   5.859  1.00  9.82           C  
ATOM   1306  O   TYR A  88       4.225  21.659   6.465  1.00 10.31           O  
ATOM   1307  CB  TYR A  88       2.178  23.900   7.201  1.00 12.49           C  
ATOM   1308  CG  TYR A  88       1.947  25.333   7.321  1.00 12.49           C  
ATOM   1309  CD1 TYR A  88       0.657  25.808   7.126  1.00 12.49           C  
ATOM   1310  CD2 TYR A  88       2.980  26.192   7.608  1.00 12.49           C  
ATOM   1311  CE1 TYR A  88       0.408  27.151   7.214  1.00 12.49           C  
ATOM   1312  CE2 TYR A  88       2.733  27.542   7.701  1.00 12.49           C  
ATOM   1313  CZ  TYR A  88       1.452  28.024   7.504  1.00 12.49           C  
ATOM   1314  OH  TYR A  88       1.202  29.373   7.596  1.00 12.49           O  
ATOM   1315  H   TYR A  88       1.019  24.261   5.012  1.00 10.45           H  
ATOM   1316  HA  TYR A  88       3.756  24.122   5.784  1.00 10.81           H  
ATOM   1317 1HB  TYR A  88       1.245  23.418   7.292  1.00 14.99           H  
ATOM   1318 2HB  TYR A  88       2.808  23.585   8.032  1.00 14.99           H  
ATOM   1319  HD1 TYR A  88      -0.159  25.118   6.902  1.00 14.99           H  
ATOM   1320  HD2 TYR A  88       3.990  25.808   7.760  1.00 14.99           H  
ATOM   1321  HE1 TYR A  88      -0.602  27.532   7.061  1.00 14.99           H  
ATOM   1322  HE2 TYR A  88       3.547  28.230   7.928  1.00 14.99           H  
ATOM   1323  HH  TYR A  88       2.020  29.837   7.791  1.00 14.99           H  
ATOM   1324  N   GLY A  89       2.454  21.261   5.154  1.00 10.17           N  
ATOM   1325  CA  GLY A  89       2.673  19.829   5.030  1.00 11.11           C  
ATOM   1326  C   GLY A  89       4.003  19.528   4.349  1.00 11.62           C  
ATOM   1327  O   GLY A  89       4.552  18.435   4.487  1.00 12.12           O  
ATOM   1328  H   GLY A  89       1.665  21.673   4.678  1.00 12.20           H  
ATOM   1329 1HA  GLY A  89       2.642  19.359   6.012  1.00 13.33           H  
ATOM   1330 2HA  GLY A  89       1.868  19.399   4.443  1.00 13.33           H  
ATOM   1331  N   ARG A  90       4.561  20.521   3.650  1.00 11.68           N  
ATOM   1332  CA  ARG A  90       5.834  20.392   2.955  1.00 12.34           C  
ATOM   1333  C   ARG A  90       6.980  20.112   3.918  1.00 12.68           C  
ATOM   1334  O   ARG A  90       8.066  19.702   3.502  1.00 13.12           O  
ATOM   1335  CB  ARG A  90       6.164  21.657   2.182  1.00 17.02           C  
ATOM   1336  CG  ARG A  90       6.530  22.885   3.038  1.00 17.02           C  
ATOM   1337  CD  ARG A  90       6.649  24.095   2.188  1.00 17.02           C  
ATOM   1338  NE  ARG A  90       7.055  25.275   2.941  1.00 17.02           N  
ATOM   1339  CZ  ARG A  90       6.233  26.098   3.633  1.00 17.02           C  
ATOM   1340  NH1 ARG A  90       4.948  25.860   3.693  1.00 17.02           N  
ATOM   1341  NH2 ARG A  90       6.740  27.154   4.249  1.00 17.02           N  
ATOM   1342  H   ARG A  90       4.069  21.418   3.574  1.00 14.02           H  
ATOM   1343  HA  ARG A  90       5.756  19.565   2.246  1.00 14.81           H  
ATOM   1344 1HB  ARG A  90       6.997  21.462   1.511  1.00 20.42           H  
ATOM   1345 2HB  ARG A  90       5.303  21.933   1.562  1.00 20.42           H  
ATOM   1346 1HG  ARG A  90       5.778  23.051   3.805  1.00 20.42           H  
ATOM   1347 2HG  ARG A  90       7.497  22.728   3.519  1.00 20.42           H  
ATOM   1348 1HD  ARG A  90       7.398  23.913   1.418  1.00 20.42           H  
ATOM   1349 2HD  ARG A  90       5.690  24.299   1.704  1.00 20.42           H  
ATOM   1350  HE  ARG A  90       8.035  25.510   2.927  1.00 20.42           H  
ATOM   1351 1HH1 ARG A  90       4.557  25.035   3.217  1.00 20.42           H  
ATOM   1352 2HH1 ARG A  90       4.340  26.485   4.203  1.00 20.42           H  
ATOM   1353 1HH2 ARG A  90       7.731  27.338   4.200  1.00 20.42           H  
ATOM   1354 2HH2 ARG A  90       6.139  27.777   4.765  1.00 20.42           H  
ATOM   1355  N   HIS A  91       6.763  20.376   5.209  1.00 12.65           N  
ATOM   1356  CA  HIS A  91       7.797  20.214   6.205  1.00 13.15           C  
ATOM   1357  C   HIS A  91       8.024  18.770   6.689  1.00 13.58           C  
ATOM   1358  O   HIS A  91       9.042  18.525   7.338  1.00 14.01           O  
ATOM   1359  CB  HIS A  91       7.485  21.107   7.415  1.00 18.21           C  
ATOM   1360  CG  HIS A  91       7.525  22.602   7.112  1.00 18.21           C  
ATOM   1361  ND1 HIS A  91       8.662  23.243   6.653  1.00 18.21           N  
ATOM   1362  CD2 HIS A  91       6.577  23.567   7.246  1.00 18.21           C  
ATOM   1363  CE1 HIS A  91       8.405  24.531   6.500  1.00 18.21           C  
ATOM   1364  NE2 HIS A  91       7.152  24.758   6.860  1.00 18.21           N  
ATOM   1365  H   HIS A  91       5.844  20.716   5.511  1.00 15.18           H  
ATOM   1366  HA  HIS A  91       8.738  20.557   5.780  1.00 15.78           H  
ATOM   1367 1HB  HIS A  91       6.487  20.866   7.791  1.00 21.85           H  
ATOM   1368 2HB  HIS A  91       8.191  20.899   8.217  1.00 21.85           H  
ATOM   1369  HD1 HIS A  91       9.585  22.858   6.636  1.00 21.85           H  
ATOM   1370  HD2 HIS A  91       5.544  23.547   7.585  1.00 21.85           H  
ATOM   1371  HE1 HIS A  91       9.176  25.209   6.140  1.00 21.85           H  
ATOM   1372  N   ASP A  92       7.107  17.830   6.398  1.00 13.63           N  
ATOM   1373  CA  ASP A  92       7.249  16.435   6.859  1.00 14.21           C  
ATOM   1374  C   ASP A  92       6.244  15.514   6.161  1.00 14.43           C  
ATOM   1375  O   ASP A  92       6.566  14.895   5.143  1.00 14.80           O  
ATOM   1376  OXT ASP A  92       5.056  15.566   6.484  1.00 21.32           O  
ATOM   1377  CB  ASP A  92       7.069  16.318   8.396  1.00 18.84           C  
ATOM   1378  CG  ASP A  92       7.446  14.877   9.029  1.00 18.84           C  
ATOM   1379  OD1 ASP A  92       8.229  14.134   8.447  1.00 18.84           O  
ATOM   1380  OD2 ASP A  92       6.941  14.557  10.130  1.00 18.84           O  
ATOM   1381  H   ASP A  92       6.292  18.081   5.824  1.00 16.36           H  
ATOM   1382  HA  ASP A  92       8.252  16.093   6.609  1.00 17.05           H  
ATOM   1383 1HB  ASP A  92       7.683  17.076   8.900  1.00 22.61           H  
ATOM   1384 2HB  ASP A  92       6.033  16.538   8.641  1.00 22.61           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 -416.14 46.9742 369.415 -25.3312 7.48938 20.7987 170.451 -180.716 -0.48661 -3.25701 -161.793 -25.772 -36.859 0 -32.1088 -6.90478 0 0.28391 5.12312 44.0052 71.4608 -21.4802 31.2384 -55.0801 -20.4308 51.1354 -167.984
GLY:NtermProteinFull_1 -2.34001 0.21754 3.58828 -0.00079 0 0 2.02092 -1.63799 -0.02694 -0.0789 -3.10566 0.24454 0 0 -0.96229 0 0 0.02599 0 0 0 0 0 0.83697 0 0.09251 -1.12582
LYS_2 -1.45189 0.09283 1.92371 -0.30043 0.02706 0.13523 0.2568 -0.78753 -0.02694 -0.0789 -0.78216 0.14869 0 0 0 0 0 -0.06016 0.00188 2.13674 0 0.01214 0 -1.5107 -0.30702 0.21162 -0.35903
GLN_3 -5.19761 0.26233 3.08998 -0.26013 0.05126 0.21996 1.50678 -1.65256 -0 -0 -1.57994 -0.38667 0 0 -0.54855 0 0 0.73836 0.00917 0 3.07811 -0.01969 0 -0.18838 -0.47939 0.45536 -0.90163
LYS_4 -4.72979 0.75016 4.38251 -0.50054 0.23225 0.30099 1.89281 -1.89076 -0 -0 -0.23988 0.05655 0 0 -0.8391 0 0 0.28021 0.01823 1.78454 0 -0.03017 0 -1.5107 -0.27002 1.30711 0.99441
PRO_5 -2.71437 0.50225 1.45615 -0.09951 0.00432 0.0629 0.49099 -0.62723 -0 -0 0.34987 0.61095 0 0 0 0 0 0.06262 0.01045 0.46617 0 -0.39413 0 -2.4119 0.03334 1.21992 -0.97719
LYS_6 -2.35202 0.30546 1.54171 -0.32455 0.04728 0.20288 0.41896 -0.76868 -0 -0 0.30938 -0.35399 0 0 0 0 0 0.04377 0.00836 1.63401 0 0.23224 0 -1.5107 1.32484 0.56344 1.32239
GLN_7 -6.77933 0.5256 5.66779 -0.33826 0.04536 0.22492 3.14415 -2.81531 -0 -0 -2.75811 -0.29397 0 0 -1.42664 0 0 -0.06308 0.02591 0 2.55861 -0.01577 0 -0.18838 1.77789 0.99247 0.28384
LEU_8 -6.24248 0.55241 1.01723 -0.448 0.25558 0.07802 0.69009 -1.30248 -0 -0 -1.31111 0.2249 0 0 -0.39984 0 0 0.05583 0.07427 0.96373 0 -0.17336 0 0.18072 0.38676 0.97197 -4.42576
LEU_9 -7.68479 0.95202 4.02853 -0.47507 0.27351 0.09299 1.65107 -2.38384 -0.01701 -0.10344 -0.22487 0.19812 0 0 0 0 0 0.06865 0.01552 0.5022 0 -0.37789 0 0.18072 -0.34865 0.95669 -2.69554
PRO_10 -5.89426 1.44552 1.98596 -0.17827 0.00038 0.12359 0.64637 -0.78559 -0 -0 -0.51191 0.14057 0 0 0 0 0 0.34308 0.03058 0.92329 0 -1.11423 0 -2.4119 -0.41452 1.41947 -4.25186
PRO_11 -4.92734 0.93827 1.934 -0.11497 0 0.08806 0.82992 -0.78719 -0 -0 0.10513 0.28994 0 0 0 0 0 -0.00061 0.13618 0.11447 0 -1.2875 0 -2.4119 -0.15913 1.57851 -3.67416
PRO_12 -4.95671 0.77187 2.51568 -0.11912 3e-05 0.0863 0.83165 -1.14939 -0 -0 -0.50405 0.32788 0 0 0 0 0 -0.0332 0.0197 0.10817 0 -1.28373 0 -2.4119 0.35127 1.06647 -4.37908
THR_13 -4.62112 0.45859 3.5443 -0.19651 0.11844 0.0752 1.9947 -1.96989 -0.01338 -0.08322 -1.90686 -0.44249 0 0 -0.51997 0 0 0.08072 0.12278 0.41402 0 -0.23735 2.30457 -1.0874 0.40668 0.4767 -1.08148
LYS_14 -7.21084 0.42198 8.91087 -0.48822 0.15078 0.40597 2.90716 -3.52067 -0.00149 -0.00732 -5.92739 0.28332 0 0 -0.6111 -0.80281 0 0.00341 0.04468 2.42534 0 -0.04499 0 -1.5107 0.0951 0.72325 -3.75366
GLY_15 -3.56622 0.33729 3.34283 -5e-05 0 0 1.23079 -1.80296 -0 -0 -0.95721 -0.39653 0 0 0 0 0 -0.07084 0 0 0 -0.95785 0 0.83697 -0.11026 0.67244 -1.44159
VAL_16 -4.09794 0.44494 2.56879 -0.28977 0.18621 0.05519 0.89224 -1.84546 -0 -0 -1.37595 -0.20081 0 0 -0.31105 0 0 -0.06175 0 0.19381 0 -0.15794 0 1.9342 0.06763 0.3978 -1.59985
SER_17 -3.37329 0.36405 4.91928 -0.02387 0 0.02035 1.97234 -2.09626 -0.01362 -0.11561 -2.34049 0.22011 0 0 -0.58281 0 0 0.00811 0.00072 0.51221 0 -0.10419 0.60436 -0.77834 0.13751 0.26334 -0.40612
SER_18 -1.61957 0.14944 2.56334 -0.02757 0 0.04262 1.01826 -1.1288 -0.01757 -0.10852 0.15419 -1.07663 0 0 0 0 0 -0.05919 0.00359 0.19422 0 -0.03277 0.60343 -0.77834 -0.32413 0.22509 -0.21892
ASP_19 -4.26047 0.79659 7.00193 -0.20516 0.05213 0.6897 3.11489 -2.9091 -0.00647 -0.03447 -4.93723 -3.28784 0 0 0 0 0 0.00973 0.45435 0 2.94555 -0.42367 0 -2.3716 -0.73048 0.59694 -3.50468
ASP_20 -5.57696 0.32646 8.09998 -0.11176 0.01446 0.34294 3.3448 -3.53049 -0.0136 -0.11476 -5.61011 -0.31503 0 0 -0.89386 0 0 0.12678 0.0237 0 2.07024 -0.15973 0 -2.3716 -0.63093 0.6088 -4.37067
ASP_21 -1.98101 0.33291 2.9126 -0.11778 0.01697 0.36551 0.70544 -1.32067 -0.01788 -0.10979 -0.49056 -0.23242 0 0 0 0 0 -0.05603 5e-05 0 2.34698 -0.25942 0 -2.3716 -0.55261 0.30229 -0.52702
SER_22 -4.59654 0.40049 5.89033 -0.04122 0 0.07263 3.35624 -2.68284 -0.006 -0.03205 -3.83716 -0.35181 0 0 -0.48804 0 0 -0.02115 0.15828 0.20001 0 -0.42351 1.84131 -0.77834 -0.49628 0.34437 -1.49128
GLN_23 -4.01107 0.17868 3.75638 -0.75308 0.32287 1.09124 1.49367 -1.80496 -0 -0 -1.38152 -2.30574 0 0 -1.22858 0 0 -0.03317 0.0044 0 2.91486 -0.07145 0 -0.18838 -0.30584 0.32353 -1.99816
HIS_D_24 -4.84225 0.73149 5.13543 -0.40877 0.0133 0.53608 2.12084 -2.41103 -0.01269 -0.08534 -2.40652 -0.33614 0 0 -0.48804 0 0 -0.05624 0.02171 0 1.61303 -0.26518 0 -0.45461 -0.41782 0.2216 -1.79114
ASN_25 -6.17455 0.36878 6.48929 -0.3771 0.06164 0.61029 2.61166 -2.95739 -0 -0 -1.86233 -0.21588 0 0 0 -0.76271 0 -0.06899 0.29899 0 4.41635 0.04002 0 -0.93687 -0.36361 0.41354 1.59115
ARG_26 -3.32591 0.41493 3.99216 -0.67728 0.10424 0.47246 1.32742 -1.75397 -0 -0 -1.23549 0.55851 0 0 -1.22858 0 0 -0.03227 0.04956 1.52511 0 -0.06548 0 -1.2888 -0.33011 0.64619 -0.84731
SER_27 -3.57724 0.29752 4.56846 -0.03681 0 0.06519 2.70138 -2.17106 -0.02407 -0.14164 -2.30757 -0.16502 0 0 0 0 0 -0.00507 0.00532 0.16488 0 -0.45394 1.7516 -0.77834 -0.55814 0.53221 -0.13234
THR_28 -2.22906 0.31321 2.66082 -0.11906 0.06144 0.0584 1.42466 -1.31009 -0.01462 -0.08399 -1.63894 -1.20514 0 0 0 0 0 0.00713 0.01559 0.10783 0 0.011 2.27425 -1.0874 -0.46976 0.31609 -0.90764
ALA_29 -2.63289 0.32175 2.35581 -0.02469 0.00013 0 1.38181 -1.33426 -0 -0 0.0356 -0.40876 0 0 0 0 0 -0.08753 0 0 0 -0.22286 0 1.8394 -0.56578 0.21497 0.8727
LYS_30 -5.24507 0.89613 6.47401 -0.56972 0.2576 0.42363 3.40005 -2.84618 -0.01151 -0.05661 -6.07286 -0.10003 0 0 0 0 0 -0.06414 0.10161 1.86795 0 0.0005 0 -1.5107 -0.57671 0.27234 -3.3597
SER_31 -3.19621 0.37527 4.23658 -0.03526 0 0.04306 2.51706 -2.05493 -0 -0 -2.79399 -0.50744 0 0 0 0 0 0.0142 0.02661 0.16578 0 -0.2031 1.72817 -0.77834 -0.54303 0.56584 -0.43972
VAL_32 -4.87761 0.75134 3.99758 -0.28402 0.19353 0.04839 2.09758 -2.25187 -0.01462 -0.08399 -1.25569 0.41733 0 0 0 0 0 -0.12003 0.00365 0.53048 0 0.4764 0 1.9342 -0.43419 0.43513 1.56359
SER_33 -4.26271 0.64457 4.39592 -0.03821 0.0001 0.0495 2.35213 -2.12299 -0.01067 -0.11263 -1.54531 -0.3422 0 0 0 0 0 0.00866 6e-05 0.16944 0 -0.36971 1.75976 -0.77834 -0.35611 0.21672 -0.34201
GLY_34 -2.77161 0.25226 3.15164 -6e-05 0 0 1.56651 -1.53686 -0 -0 -1.28658 -0.39924 0 0 0 0 0 -0.12093 0 0 0 0.29734 0 0.83697 -0.31295 0.20038 -0.12314
ARG_35 -4.70152 0.3501 4.42696 -0.65166 0.09871 0.41867 2.19292 -2.10249 -0.00957 -0.06557 -1.54601 0.80021 0 0 0 0 0 -0.02507 0.01933 1.58115 0 0.08814 0 -1.2888 -0.07881 0.18137 -0.31193
GLN_36 -5.74727 0.2907 4.87411 -0.66049 0.10706 0.44685 2.27514 -2.25181 -0 -0 -3.41517 -0.17413 0 0 -2.34373 -0.45489 0 0.16123 0.05037 0 2.7426 0.09847 0 -0.18838 -0.06543 0.41185 -3.84291
PHE_37 -6.21864 0.66722 3.02048 -0.77171 0.05009 0.03818 1.50836 -1.90214 -0.00381 -0.01765 -1.32703 -0.39319 0 0 -0.84804 0 0 0.02482 0.22122 0 3.12158 -0.26579 0 1.0402 -0.14836 0.44782 -1.75639
VAL_38 -3.7026 0.60699 1.45314 -0.33313 0.42998 0.07419 0.31369 -1.19291 -0 -0 0.15652 -0.7484 0 0 0 0 0 -0.05905 0.00719 1.64003 0 -0.78085 0 1.9342 -0.05128 0.77479 0.52251
PRO_39 -6.45038 1.35095 3.19611 -0.20088 0.00962 0.14669 1.348 -1.26045 -0 -0 -0.06826 -0.07973 0 0 0 0 0 0.01573 0.0171 0.57271 0 -0.83446 0 -2.4119 -0.1853 1.02842 -3.80604
SER_40 -1.19839 0.06185 1.35383 -0.03023 0.00032 0.05003 0.43059 -0.65831 -0 -0 0.22286 -1.03677 0 0 0 0 0 -0.04357 0.00762 0.16672 0 -0.37663 0.60204 -0.77834 -0.50887 0.59072 -1.14452
LEU_41 -3.94532 0.51815 1.43157 -0.7009 0.26891 0.30903 0.60731 -1.00979 -0 -0 0.95755 -0.04514 0 0 0 0 0 -0.0433 0.04138 1.73168 0 -0.22383 0 0.18072 -0.42495 0.43344 0.08653
GLY_42 -1.85464 0.14112 2.31458 -4e-05 0 0 0.98038 -1.11017 -0 -0 -0.05181 -0.38763 0 0 0 0 0 -0.17433 0 0 0 -1.24132 0 0.83697 -0.56485 0.41399 -0.69775
SER_43 -3.69625 0.19423 3.849 -0.03198 0.00203 0.05538 1.73094 -1.64202 -0 -0 -1.35568 -1.04045 0 0 -0.98738 0 0 -0.04753 0.00293 0.2415 0 -0.31872 0.74142 -0.77834 -0.75488 0.33564 -3.50014
VAL_44 -5.77182 0.55548 2.03702 -0.27343 0.15755 0.05909 0.94159 -1.6412 -0 -0 -0.26986 -0.35324 0 0 0 0 0 -0.05895 0.00544 0.21163 0 -0.75451 0 1.9342 -0.56116 0.28655 -3.49561
SER_45 -4.20279 0.46313 4.91377 -0.02192 0 0.01904 2.2505 -2.31609 -0 -0 -2.61206 0.10073 0 0 -1.01876 0 0 -0.02165 0.00369 1.04192 0 -0.3546 0.60001 -0.77834 -0.30187 0.26582 -1.96946
GLU_46 -3.37805 0.46495 3.35948 -0.46178 0.30003 1.45796 1.10964 -1.70968 -0.04429 -0.30159 -0.98927 -3.06227 0 0 0 0 0 -0.06558 0.00874 0 3.9138 -0.32593 0 -2.7348 -0.43866 0.29904 -2.59823
VAL_47 -3.03339 0.34544 2.83286 -0.30729 0.19362 0.05826 0.73569 -1.55377 -0.0286 -0.15359 -0.44361 0.2314 0 0 0 0 0 -0.06424 2e-05 0.34469 0 0.61805 0 1.9342 -0.30529 0.26263 1.66709
ASP_48 -6.42502 0.57916 7.65793 -0.11404 0.01333 0.34816 4.14869 -3.53228 -0.00055 -0.01388 -5.78188 -0.26369 0 0 -2.5296 0 0 -0.04925 0.07669 0 2.40028 -0.29596 0 -2.3716 -0.2819 0.44642 -5.98901
HIS_D_49 -5.98651 0.60148 4.78205 -0.39177 0.11557 0.39591 1.56693 -2.55053 -0.01569 -0.14801 -0.75013 -0.40134 0 0 0 0 0 -0.00972 0.00192 0 3.29189 -0.07126 0 -0.45461 -0.50599 0.43763 -0.09217
SER_50 -3.83308 0.25176 4.18715 -0.03502 0.00025 0.02137 2.00935 -1.79081 -0.00055 -0.01388 -2.99852 0.07 0 0 -1.7475 -0.45489 0 -0.03888 0.00097 0.42724 0 0.00964 1.81787 -0.77834 -0.47577 0.24144 -3.1302
THR_51 -5.07625 0.82312 6.24411 -0.15033 0.04103 0.05529 3.47677 -2.73868 -0.00639 -0.05297 -3.92371 0.30074 0 0 -0.88679 -0.32613 0 -0.05825 0.14698 0.1295 0 0.15445 2.28388 -1.0874 -0.42077 0.53504 -0.53677
GLY_52 -3.04709 0.24196 3.42417 -4e-05 0 0 1.8358 -1.70376 -0 -0 -1.64819 -0.42212 0 0 0 0 0 -0.05299 0 0 0 0.34756 0 0.83697 0.18456 0.51131 0.50815
GLU_53 -3.54075 0.36002 3.71315 -0.22235 0.03763 0.32669 1.24593 -1.81232 -0 -0 -0.47199 -0.61077 0 0 -0.54064 0 0 -0.01201 0.02059 0 3.01814 -0.33754 0 -2.7348 -0.01282 0.20354 -1.3703
GLU_54 -5.45585 0.52834 7.08927 -0.17653 0.01944 0.24087 3.53441 -3.01388 -0 -0 -3.8591 -0.50983 0 0 -0.88679 -0.32613 0 -0.00371 0.12484 0 3.70941 -0.23132 0 -2.7348 -0.43202 0.44046 -1.94291
GLN_55 -7.64227 0.48323 7.836 -0.24175 0.01613 0.16863 3.64052 -3.62785 -0 -0 -4.08493 -0.36914 0 0 -1.15797 0 0 -0.05759 0.03741 0 3.30716 -0.20984 0 -0.18838 -0.2732 0.67842 -1.68543
SER_56 -2.7677 0.18572 3.75694 -0.03543 0.00343 0.02562 1.60489 -1.75269 -0.00639 -0.05297 -1.78307 0.00217 0 0 0 0 0 -0.04968 0.01035 1.11878 0 -0.35004 1.77936 -0.77834 -0.48652 0.47082 0.89521
SER_57 -2.82944 0.3139 4.1448 -0.03392 0.00481 0.02565 2.16362 -1.8962 -0.0107 -0.1038 -2.36885 -0.14545 0 0 -0.54064 0 0 -0.04124 0.00058 0.53099 0 -0.1286 1.77208 -0.77834 -0.49869 0.43522 0.0158
ASP_58 -3.59866 0.15458 6.13573 -0.24995 0.13963 0.82991 3.34931 -2.51087 -0.02136 -0.2164 -4.34798 -1.27803 0 0 -0.60704 -0.80281 0 -0.00906 0.02685 0 1.89557 -0.84802 0 -2.3716 -0.26696 0.58611 -4.01106
SER_59 -1.4435 0.0822 2.43165 -0.03682 0.00818 0.06775 0.95512 -1.06897 -1e-05 -2e-05 -0.6636 -0.79386 0 0 0 0 0 -0.05766 0.00064 0.46489 0 0.04127 0.60047 -0.77834 -0.11692 0.33129 0.02378
GLU_60 -2.33769 0.09482 3.55904 -0.38417 0.06457 0.66086 1.23917 -1.39516 -0 -0 -1.38481 -0.55136 0 0 -0.60704 0 0 0.00867 0.00629 0 3.34187 0.06681 0 -2.7348 -0.22036 0.10333 -0.46996
SER_61 -1.59104 0.04551 2.14777 -0.02578 0 0.05947 0.69831 -0.95806 -0 -0 -0.36422 -0.53603 0 0 0 0 0 -0.02142 0.01227 0.14467 0 -0.47555 0.6051 -0.77834 -0.45406 0.12978 -1.36161
THR_62 -3.07962 0.16456 1.94793 -0.16259 0.06228 0.0598 0.89136 -1.14897 -0 -0 -0.7597 -0.24443 0 0 0 -0.76271 0 -0.07338 0.05268 0.05317 0 0.03901 2.28604 -1.0874 -0.46274 0.21415 -2.01057
THR_63 -4.62702 0.20533 3.82206 -0.12323 0.12536 0.08339 1.67597 -1.90024 -0 -0 -1.4652 -0.62091 0 0 0 0 0 0.15183 0.07335 0.07625 0 -0.54731 2.27702 -1.0874 -0.26873 0.37999 -1.76948
SER_64 -2.23307 0.04991 2.61303 -0.02586 0 0.05938 0.76831 -1.17034 -0.00147 -0.00722 -0.78677 -0.57673 0 0 0 0 0 -0.02339 0.12825 0.18237 0 -0.43915 0.62315 -0.77834 -0.35186 0.314 -1.6558
SER_65 -2.58411 0.27121 2.37577 -0.03687 0.00336 0.07313 1.15787 -1.13003 -0 -0 -1.7134 -0.30333 0 0 -0.44754 0 0 0.29849 0.1977 0.24216 0 -0.35301 1.73492 -0.77834 -0.33566 0.4169 -0.91078
LEU_66 -6.63623 1.1351 0.80574 -0.46206 0.12049 0.08893 0.75068 -1.08479 -0 -0 -0.69255 0.28938 0 0 -0.44754 0 0 0.006 0.19384 0.32441 0 -0.21368 0 0.18072 -0.32477 1.95357 -4.01277
PRO_67 -4.73588 0.99721 2.71832 -0.12209 0.00464 0.08932 1.31537 -1.08265 -0.01723 -0.16802 -0.39524 0.22629 0 0 0 0 0 -0.10098 0.02727 0.11659 0 -1.01504 0 -2.4119 -0.33722 2.31206 -2.57919
PRO_68 -1.88402 0.3338 1.3204 -0.09855 0.00328 0.06201 0.50564 -0.53691 -0 -0 0.68145 0.65605 0 0 0 0 0 -0.07692 0.00034 0.49523 0 -0.46282 0 -2.4119 0.0863 0.78824 -0.53839
LYS_69 -2.03058 0.26657 1.85886 -0.32499 0.0429 0.17735 0.56041 -0.82317 -0 -0 0.32356 -0.15313 0 0 0 0 0 -0.05834 0.00405 1.78841 0 -0.11883 0 -1.5107 -0.11702 0.19232 0.07768
LEU_70 -7.19717 0.62752 2.65835 -0.47906 0.13244 0.09464 1.78744 -1.81204 -0.0159 -0.13695 -1.53776 0.25269 0 0 0 0 0 0.03509 0.0256 0.64524 0 -0.24157 0 0.18072 -0.49573 0.37123 -5.10524
SER_71 -4.48813 0.36111 5.83535 -0.02866 0 0.06719 3.27678 -2.56389 -0 -0 -3.25169 -0.54135 0 0 -1.85368 0 0 -0.00175 0.08821 0.14544 0 -0.49868 0.64735 -0.77834 -0.448 0.61719 -3.41556
LEU_72 -3.98975 0.54639 3.4383 -0.48833 0.22815 0.11906 1.59373 -1.78044 -0 -0 -0.63901 0.22424 0 0 0 0 0 -0.01553 0.00264 0.34589 0 -0.27077 0 0.18072 -0.38971 0.57107 -0.32336
ARG_73 -5.44635 0.28729 4.37769 -1.03446 0.38228 0.8331 1.89159 -2.22024 -0 -0 -0.74515 -0.19581 0 0 0 0 0 0.02356 0.04915 3.57032 0 -0.09899 0 -1.2888 -0.37864 0.42784 0.4344
GLN_74 -7.22529 0.66345 6.46429 -0.26108 0.03411 0.19895 3.78055 -3.23619 -0 -0 -2.73622 -0.42786 0 0 -1.85368 0 0 0.00905 0.03202 0 2.78364 -0.15669 0 -0.18838 -0.37355 0.39047 -2.10242
ARG_75 -8.98318 0.52738 7.32373 -0.46112 0.0494 0.23614 3.43923 -3.53146 -0.00132 -0.03107 -3.09184 0.35653 0 0 0 0 0 0.04784 0.4004 2.08919 0 -0.10072 0 -1.2888 -0.36425 0.39606 -2.98786
PHE_76 -10.9355 1.4693 5.08271 -0.62195 0.0317 0.24936 3.15367 -3.29758 -0 -0 -2.56427 -0.0261 0 0 0 0 0 0.11135 0.19256 0 2.72745 -0.02544 0 1.0402 -0.30827 0.45885 -3.26198
LEU_77 -6.3722 0.66999 4.52396 -0.47413 0.25051 0.10783 2.55006 -2.64503 -0 -0 -1.88544 0.22996 0 0 0 0 0 0.13395 0.06151 0.33903 0 -0.28599 0 0.18072 -0.25319 0.39137 -2.47708
VAL_78 -7.61346 0.81815 3.80777 -0.31464 0.18379 0.06899 2.63746 -2.86154 -0 -0 -1.61696 -0.11761 0 0 0 0 0 0.00102 0.0929 0.06412 0 -0.31591 0 1.9342 -0.20032 0.48139 -2.95064
CYS_79 -7.69131 0.90457 4.99244 -0.04031 0 0.01768 2.3694 -2.66997 -0 -0 -3.21228 -0.25111 0 0 0 0 0 0.04758 0.01014 0.28331 0 0.30205 0 3.6196 0.11545 0.71584 -0.48693
ILE_80 -7.66852 1.20987 4.43329 -0.57801 0.38916 0.16049 2.61824 -2.9463 -0.03535 -0.22278 -1.05157 0.21529 0 0 0 0 0 -0.08934 0.03163 1.43136 0 0.11029 0 0.73287 0.02673 0.85285 -0.3798
GLY_81 -3.62943 0.69016 3.98569 -6e-05 0 0 2.354 -2.05788 -0 -0 -2.14638 -0.39829 0 0 0 0 0 -0.07705 0 0 0 0.14235 0 0.83697 0.03738 0.75779 0.49523
TRP_82 -6.50846 0.77393 4.42721 -1.47468 0.3031 0.62831 2.11546 -2.79367 -0 -0 -1.05747 -0.69503 0 0 0 0 0 -0.20309 0.0786 0 1.15507 -0.1593 0 1.6906 0.23776 0.57401 -0.90766
ALA_83 -2.71606 0.48738 1.46741 -0.02627 0.00162 0 0.66042 -1.14221 -0.01834 -0.11934 -0.19763 -0.42596 0 0 0 0 0 -0.01863 0 0 0 -0.03465 0 1.8394 -0.23658 0.43681 -0.04263
ASP_84 -5.59548 1.24686 8.65807 -0.20595 0.09996 0.65026 4.51966 -3.45897 -0 -0 -6.07272 -1.57491 0 0 -0.57246 -1.10585 0 -0.02746 0.011 0 2.22285 -0.52346 0 -2.3716 -0.60171 1.01391 -3.688
PRO_85 -3.01438 0.50036 2.71292 -0.07649 0 0.0468 0.94604 -1.13045 -0 -0 0.20945 0.57115 0 0 0 0 0 -0.23491 0.03589 0.37687 0 -0.77588 0 -2.4119 -0.02264 1.07858 -1.18861
ASN_86 -3.45592 0.51392 4.44622 -0.25015 0.11585 0.37443 1.31583 -1.89157 -0 -0 -2.46788 -0.51815 0 0 -0.57246 -0.64246 0 0.5262 0.41582 0 2.42312 -0.70735 0 -0.93687 0.39653 0.8917 -0.0232
LYS_87 -6.28085 0.54011 7.39382 -0.53873 0.11209 0.47123 3.53936 -3.07272 -0 -0 -4.15057 0.00807 0 0 0 -0.46339 0 0.16216 0.02296 2.19203 0 0.01897 0 -1.5107 0.07729 0.9882 -0.49066
TYR_88 -6.44697 0.9486 2.74177 -0.71824 0.0723 0.39595 1.48072 -1.797 -0 -0 -0.89993 -0.23238 0 0 0 0 0 -0.06556 0.26213 0 2.41561 0.1189 0.00028 1.2797 -0.14889 0.47885 -0.11414
GLY_89 -4.33644 0.82679 3.52992 -5e-05 0 0 1.48886 -2.05033 -0 -0 -0.18681 -0.43281 0 0 0 0 0 -0.13654 0 0 0 0.41811 0 0.83697 -0.03614 0.21282 0.13434
ARG_90 -6.89681 0.5591 7.5323 -0.76598 0.14421 0.52707 2.56383 -3.40744 -0 -0 -2.25092 0.33588 0 0 0 0 0 -0.03715 0.07049 1.79129 0 -0.0834 0 -1.2888 -0.12257 0.15682 -1.17208
HIS_D_91 -5.03766 0.51054 4.91655 -0.39091 0.01409 0.51144 1.79074 -2.24725 -0 -0 -1.63823 -0.35904 0 0 0 0 0 -0.03881 0.02414 0 2.21595 -0.12095 0 -0.45461 -0.44796 0.37936 -0.37263
ASP:CtermProteinFull_92 -4.0037 0.21674 6.93094 -0.21673 0.0095 0.90273 3.14661 -2.57012 -3e-05 -0.0001 -7.38802 0.25706 0 0 -1.13107 0 0 0 0.00051 0 2.83109 0 0 -2.3716 -0.25454 0.83319 -2.80753
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600730 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 28.174
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.770362
REMARK    SCORE          fa_atr:        -419.119
REMARK    SCORE         fa_elec:        -132.328
REMARK    SCORE    fa_intra_rep:           0.713
REMARK    SCORE        hbond_sc:          -6.864
REMARK    SCORE           score:        -150.455
REMARK    SCORE          fa_dun:         105.332
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          54.594
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.690
REMARK    SCORE     lk_ball_wtd:         -14.226
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -30.532
REMARK    SCORE           omega:          -0.217
REMARK    SCORE     total_score:        -150.455
REMARK    SCORE         p_aa_pp:         -20.531
REMARK    SCORE     hbond_lr_bb:          -6.259
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -7.641
REMARK    SCORE          fa_rep:          48.423
REMARK    SCORE             ref:          -9.433
REMARK    SCORE fa_intra_sol_xover4:          17.753
REMARK    SCORE          fa_sol:         307.570
ATOM      1  N   GLY A   1       0.360  -0.128   0.314  1.00 14.830          N  
ATOM      2  CA  GLY A   1       1.791  -0.099   0.563  1.00 14.460          C  
ATOM      3  C   GLY A   1       2.354   1.313   0.491  1.00 13.840          C  
ATOM      4  O   GLY A   1       3.165   1.715   1.331  1.00 13.800          O  
ATOM      5 1H   GLY A   1       0.073  -1.102   0.269  1.00 17.800          H  
ATOM      6 2H   GLY A   1      -0.140   0.253   1.111  1.00 17.800          H  
ATOM      7 3H   GLY A   1       0.120   0.363  -0.547  1.00 17.800          H  
ATOM      8 1HA  GLY A   1       1.982  -0.523   1.548  1.00 17.350          H  
ATOM      9 2HA  GLY A   1       2.295  -0.734  -0.162  1.00 17.350          H  
ATOM     10  N   LYS A   2       1.949   2.060  -0.529  1.00 13.550          N  
ATOM     11  CA  LYS A   2       2.403   3.433  -0.695  1.00 13.160          C  
ATOM     12  C   LYS A   2       1.487   4.355   0.089  1.00 12.520          C  
ATOM     13  O   LYS A   2       0.339   4.004   0.351  1.00 12.640          O  
ATOM     14  CB  LYS A   2       2.429   3.798  -2.176  1.00 18.580          C  
ATOM     15  CG  LYS A   2       3.435   3.001  -2.984  1.00 18.580          C  
ATOM     16  CD  LYS A   2       3.389   3.381  -4.455  1.00 18.580          C  
ATOM     17  CE  LYS A   2       4.341   2.526  -5.300  1.00 18.580          C  
ATOM     18  NZ  LYS A   2       5.770   2.903  -5.120  1.00 18.580          N  
ATOM     19  H   LYS A   2       1.285   1.690  -1.207  1.00 16.260          H  
ATOM     20  HA  LYS A   2       3.410   3.530  -0.286  1.00 15.790          H  
ATOM     21 1HB  LYS A   2       1.457   3.602  -2.609  1.00 22.300          H  
ATOM     22 2HB  LYS A   2       2.642   4.862  -2.292  1.00 22.300          H  
ATOM     23 1HG  LYS A   2       4.431   3.180  -2.586  1.00 22.300          H  
ATOM     24 2HG  LYS A   2       3.211   1.939  -2.884  1.00 22.300          H  
ATOM     25 1HD  LYS A   2       2.377   3.252  -4.830  1.00 22.300          H  
ATOM     26 2HD  LYS A   2       3.666   4.428  -4.577  1.00 22.300          H  
ATOM     27 1HE  LYS A   2       4.215   1.482  -5.019  1.00 22.300          H  
ATOM     28 2HE  LYS A   2       4.079   2.636  -6.344  1.00 22.300          H  
ATOM     29 1HZ  LYS A   2       6.343   2.311  -5.706  1.00 22.300          H  
ATOM     30 2HZ  LYS A   2       5.894   3.870  -5.402  1.00 22.300          H  
ATOM     31 3HZ  LYS A   2       6.046   2.792  -4.159  1.00 22.300          H  
ATOM     32  N   GLN A   3       1.994   5.515   0.494  1.00 12.010          N  
ATOM     33  CA  GLN A   3       1.187   6.482   1.232  1.00 11.590          C  
ATOM     34  C   GLN A   3       1.331   7.877   0.642  1.00 11.450          C  
ATOM     35  O   GLN A   3       2.434   8.423   0.604  1.00 11.470          O  
ATOM     36  CB  GLN A   3       1.619   6.485   2.701  1.00 16.390          C  
ATOM     37  CG  GLN A   3       1.376   5.160   3.431  1.00 16.390          C  
ATOM     38  CD  GLN A   3       1.926   5.167   4.836  1.00 16.390          C  
ATOM     39  OE1 GLN A   3       3.087   5.544   5.033  1.00 16.390          O  
ATOM     40  NE2 GLN A   3       1.135   4.763   5.820  1.00 16.390          N  
ATOM     41  H   GLN A   3       2.954   5.739   0.273  1.00 14.410          H  
ATOM     42  HA  GLN A   3       0.139   6.192   1.165  1.00 13.910          H  
ATOM     43 1HB  GLN A   3       2.681   6.718   2.766  1.00 19.670          H  
ATOM     44 2HB  GLN A   3       1.078   7.265   3.236  1.00 19.670          H  
ATOM     45 1HG  GLN A   3       0.303   4.972   3.480  1.00 19.670          H  
ATOM     46 2HG  GLN A   3       1.868   4.354   2.891  1.00 19.670          H  
ATOM     47 1HE2 GLN A   3       1.485   4.756   6.755  1.00 19.670          H  
ATOM     48 2HE2 GLN A   3       0.165   4.464   5.647  1.00 19.670          H  
ATOM     49  N   LYS A   4       0.221   8.441   0.166  1.00 11.540          N  
ATOM     50  CA  LYS A   4       0.236   9.760  -0.462  1.00 11.680          C  
ATOM     51  C   LYS A   4      -1.001  10.593  -0.062  1.00 11.190          C  
ATOM     52  O   LYS A   4      -2.048  10.007   0.221  1.00 10.740          O  
ATOM     53  CB  LYS A   4       0.263   9.609  -1.997  1.00 16.300          C  
ATOM     54  CG  LYS A   4       1.485   8.874  -2.610  1.00 16.300          C  
ATOM     55  CD  LYS A   4       2.771   9.713  -2.526  1.00 16.300          C  
ATOM     56  CE  LYS A   4       3.944   9.002  -3.199  1.00 16.300          C  
ATOM     57  NZ  LYS A   4       5.222   9.770  -3.061  1.00 16.300          N  
ATOM     58  H   LYS A   4      -0.652   7.935   0.243  1.00 13.850          H  
ATOM     59  HA  LYS A   4       1.133  10.265  -0.125  1.00 14.020          H  
ATOM     60 1HB  LYS A   4      -0.634   9.079  -2.319  1.00 19.560          H  
ATOM     61 2HB  LYS A   4       0.228  10.589  -2.448  1.00 19.560          H  
ATOM     62 1HG  LYS A   4       1.644   7.919  -2.119  1.00 19.560          H  
ATOM     63 2HG  LYS A   4       1.282   8.684  -3.661  1.00 19.560          H  
ATOM     64 1HD  LYS A   4       2.610  10.676  -3.011  1.00 19.560          H  
ATOM     65 2HD  LYS A   4       3.032   9.887  -1.483  1.00 19.560          H  
ATOM     66 1HE  LYS A   4       4.070   8.020  -2.744  1.00 19.560          H  
ATOM     67 2HE  LYS A   4       3.722   8.875  -4.259  1.00 19.560          H  
ATOM     68 1HZ  LYS A   4       5.970   9.266  -3.517  1.00 19.560          H  
ATOM     69 2HZ  LYS A   4       5.122  10.679  -3.488  1.00 19.560          H  
ATOM     70 3HZ  LYS A   4       5.441   9.881  -2.079  1.00 19.560          H  
ATOM     71  N   PRO A   5      -0.896  11.943   0.018  1.00 11.480          N  
ATOM     72  CA  PRO A   5      -1.997  12.884   0.218  1.00 11.350          C  
ATOM     73  C   PRO A   5      -2.783  12.873  -1.072  1.00 11.300          C  
ATOM     74  O   PRO A   5      -2.194  12.576  -2.098  1.00 11.330          O  
ATOM     75  CB  PRO A   5      -1.282  14.213   0.474  1.00 17.020          C  
ATOM     76  CG  PRO A   5       0.045  14.073  -0.245  1.00 17.020          C  
ATOM     77  CD  PRO A   5       0.422  12.600  -0.112  1.00 17.020          C  
ATOM     78  HA  PRO A   5      -2.616  12.568   1.071  1.00 13.620          H  
ATOM     79 1HB  PRO A   5      -1.889  15.044   0.082  1.00 20.430          H  
ATOM     80 2HB  PRO A   5      -1.169  14.379   1.556  1.00 20.430          H  
ATOM     81 1HG  PRO A   5      -0.070  14.381  -1.300  1.00 20.430          H  
ATOM     82 2HG  PRO A   5       0.791  14.748   0.204  1.00 20.430          H  
ATOM     83 1HD  PRO A   5       0.931  12.304  -1.034  1.00 20.430          H  
ATOM     84 2HD  PRO A   5       1.039  12.433   0.787  1.00 20.430          H  
ATOM     85  N   LYS A   6      -4.075  13.201  -1.055  1.00 11.440          N  
ATOM     86  CA  LYS A   6      -4.835  13.177  -2.311  1.00 11.650          C  
ATOM     87  C   LYS A   6      -5.727  14.392  -2.588  1.00 11.480          C  
ATOM     88  O   LYS A   6      -6.214  15.055  -1.666  1.00 11.580          O  
ATOM     89  CB  LYS A   6      -5.669  11.904  -2.317  1.00 16.230          C  
ATOM     90  CG  LYS A   6      -4.841  10.635  -2.340  1.00 16.230          C  
ATOM     91  CD  LYS A   6      -5.678   9.428  -2.206  1.00 16.230          C  
ATOM     92  CE  LYS A   6      -4.817   8.192  -2.248  1.00 16.230          C  
ATOM     93  NZ  LYS A   6      -5.573   6.987  -1.883  1.00 16.230          N  
ATOM     94  H   LYS A   6      -4.530  13.447  -0.186  1.00 13.730          H  
ATOM     95  HA  LYS A   6      -4.122  13.123  -3.131  1.00 13.980          H  
ATOM     96 1HB  LYS A   6      -6.289  11.871  -1.429  1.00 19.470          H  
ATOM     97 2HB  LYS A   6      -6.321  11.901  -3.187  1.00 19.470          H  
ATOM     98 1HG  LYS A   6      -4.272  10.580  -3.261  1.00 19.470          H  
ATOM     99 2HG  LYS A   6      -4.148  10.618  -1.510  1.00 19.470          H  
ATOM    100 1HD  LYS A   6      -6.196   9.457  -1.247  1.00 19.470          H  
ATOM    101 2HD  LYS A   6      -6.419   9.384  -3.001  1.00 19.470          H  
ATOM    102 1HE  LYS A   6      -4.431   8.068  -3.260  1.00 19.470          H  
ATOM    103 2HE  LYS A   6      -3.975   8.304  -1.561  1.00 19.470          H  
ATOM    104 1HZ  LYS A   6      -4.933   6.177  -1.936  1.00 19.470          H  
ATOM    105 2HZ  LYS A   6      -5.907   7.080  -0.929  1.00 19.470          H  
ATOM    106 3HZ  LYS A   6      -6.355   6.846  -2.508  1.00 19.470          H  
ATOM    107  N   GLN A   7      -5.963  14.637  -3.883  1.00 11.450          N  
ATOM    108  CA  GLN A   7      -6.870  15.671  -4.393  1.00 11.520          C  
ATOM    109  C   GLN A   7      -8.157  15.087  -4.974  1.00 11.010          C  
ATOM    110  O   GLN A   7      -8.185  13.924  -5.381  1.00 11.030          O  
ATOM    111  CB  GLN A   7      -6.164  16.501  -5.453  1.00 16.100          C  
ATOM    112  CG  GLN A   7      -4.993  17.299  -4.950  1.00 16.100          C  
ATOM    113  CD  GLN A   7      -5.438  18.382  -4.007  1.00 16.100          C  
ATOM    114  OE1 GLN A   7      -6.324  19.169  -4.345  1.00 16.100          O  
ATOM    115  NE2 GLN A   7      -4.851  18.427  -2.829  1.00 16.100          N  
ATOM    116  H   GLN A   7      -5.502  14.052  -4.565  1.00 13.740          H  
ATOM    117  HA  GLN A   7      -7.152  16.323  -3.567  1.00 13.820          H  
ATOM    118 1HB  GLN A   7      -5.779  15.838  -6.232  1.00 19.320          H  
ATOM    119 2HB  GLN A   7      -6.866  17.150  -5.929  1.00 19.320          H  
ATOM    120 1HG  GLN A   7      -4.318  16.635  -4.414  1.00 19.320          H  
ATOM    121 2HG  GLN A   7      -4.473  17.755  -5.794  1.00 19.320          H  
ATOM    122 1HE2 GLN A   7      -5.110  19.124  -2.160  1.00 19.320          H  
ATOM    123 2HE2 GLN A   7      -4.145  17.751  -2.607  1.00 19.320          H  
ATOM    124  N   LEU A   8      -9.216  15.899  -5.026  1.00 10.710          N  
ATOM    125  CA  LEU A   8     -10.464  15.490  -5.669  1.00 10.360          C  
ATOM    126  C   LEU A   8     -10.294  15.671  -7.173  1.00 10.030          C  
ATOM    127  O   LEU A   8      -9.672  16.638  -7.603  1.00 10.120          O  
ATOM    128  CB  LEU A   8     -11.638  16.391  -5.209  1.00 14.640          C  
ATOM    129  CG  LEU A   8     -12.018  16.419  -3.710  1.00 14.640          C  
ATOM    130  CD1 LEU A   8     -13.059  17.523  -3.493  1.00 14.640          C  
ATOM    131  CD2 LEU A   8     -12.614  15.114  -3.282  1.00 14.640          C  
ATOM    132  H   LEU A   8      -9.142  16.827  -4.632  1.00 12.850          H  
ATOM    133  HA  LEU A   8     -10.663  14.440  -5.455  1.00 12.430          H  
ATOM    134 1HB  LEU A   8     -11.443  17.405  -5.515  1.00 17.570          H  
ATOM    135 2HB  LEU A   8     -12.520  16.073  -5.735  1.00 17.570          H  
ATOM    136  HG  LEU A   8     -11.135  16.619  -3.120  1.00 17.570          H  
ATOM    137 1HD1 LEU A   8     -13.338  17.562  -2.450  1.00 17.570          H  
ATOM    138 2HD1 LEU A   8     -12.643  18.485  -3.795  1.00 17.570          H  
ATOM    139 3HD1 LEU A   8     -13.944  17.312  -4.090  1.00 17.570          H  
ATOM    140 1HD2 LEU A   8     -12.879  15.165  -2.230  1.00 17.570          H  
ATOM    141 2HD2 LEU A   8     -13.512  14.926  -3.861  1.00 17.570          H  
ATOM    142 3HD2 LEU A   8     -11.903  14.307  -3.435  1.00 17.570          H  
ATOM    143  N   LEU A   9     -10.862  14.780  -7.976  1.00  9.850          N  
ATOM    144  CA  LEU A   9     -10.816  14.982  -9.421  1.00  9.750          C  
ATOM    145  C   LEU A   9     -11.838  16.020  -9.937  1.00  9.360          C  
ATOM    146  O   LEU A   9     -11.504  16.792 -10.835  1.00  9.290          O  
ATOM    147  CB  LEU A   9     -11.002  13.629 -10.152  1.00 13.690          C  
ATOM    148  CG  LEU A   9      -9.750  12.816 -10.563  1.00 13.690          C  
ATOM    149  CD1 LEU A   9      -9.095  13.467 -11.768  1.00 13.690          C  
ATOM    150  CD2 LEU A   9      -8.750  12.702  -9.393  1.00 13.690          C  
ATOM    151  H   LEU A   9     -11.320  13.971  -7.578  1.00 11.820          H  
ATOM    152  HA  LEU A   9      -9.830  15.372  -9.664  1.00 11.700          H  
ATOM    153 1HB  LEU A   9     -11.552  12.954  -9.513  1.00 16.430          H  
ATOM    154 2HB  LEU A   9     -11.593  13.800 -11.053  1.00 16.430          H  
ATOM    155  HG  LEU A   9     -10.070  11.815 -10.854  1.00 16.430          H  
ATOM    156 1HD1 LEU A   9      -8.248  12.868 -12.072  1.00 16.430          H  
ATOM    157 2HD1 LEU A   9      -9.814  13.511 -12.587  1.00 16.430          H  
ATOM    158 3HD1 LEU A   9      -8.763  14.472 -11.527  1.00 16.430          H  
ATOM    159 1HD2 LEU A   9      -7.891  12.107  -9.712  1.00 16.430          H  
ATOM    160 2HD2 LEU A   9      -8.397  13.685  -9.081  1.00 16.430          H  
ATOM    161 3HD2 LEU A   9      -9.229  12.211  -8.545  1.00 16.430          H  
ATOM    162  N   PRO A  10     -13.097  16.051  -9.443  1.00  9.310          N  
ATOM    163  CA  PRO A  10     -14.109  17.017  -9.813  1.00  9.110          C  
ATOM    164  C   PRO A  10     -13.788  18.346  -9.129  1.00  8.700          C  
ATOM    165  O   PRO A  10     -13.032  18.343  -8.163  1.00  8.630          O  
ATOM    166  CB  PRO A  10     -15.407  16.401  -9.288  1.00 13.660          C  
ATOM    167  CG  PRO A  10     -15.072  14.964  -8.976  1.00 13.660          C  
ATOM    168  CD  PRO A  10     -13.637  14.990  -8.564  1.00 13.660          C  
ATOM    169  HA  PRO A  10     -14.110  17.089 -10.906  1.00 10.930          H  
ATOM    170 1HB  PRO A  10     -15.743  16.967  -8.442  1.00 16.400          H  
ATOM    171 2HB  PRO A  10     -16.194  16.476 -10.048  1.00 16.400          H  
ATOM    172 1HG  PRO A  10     -15.727  14.571  -8.187  1.00 16.400          H  
ATOM    173 2HG  PRO A  10     -15.243  14.337  -9.862  1.00 16.400          H  
ATOM    174 1HD  PRO A  10     -13.567  15.277  -7.519  1.00 16.400          H  
ATOM    175 2HD  PRO A  10     -13.255  14.016  -8.755  1.00 16.400          H  
ATOM    176  N   PRO A  11     -14.389  19.461  -9.565  1.00  8.620          N  
ATOM    177  CA  PRO A  11     -14.325  20.794  -8.968  1.00  8.440          C  
ATOM    178  C   PRO A  11     -14.659  20.763  -7.461  1.00  8.320          C  
ATOM    179  O   PRO A  11     -15.400  19.882  -6.995  1.00  8.450          O  
ATOM    180  CB  PRO A  11     -15.409  21.540  -9.777  1.00 12.660          C  
ATOM    181  CG  PRO A  11     -15.453  20.842 -11.106  1.00 12.660          C  
ATOM    182  CD  PRO A  11     -15.156  19.405 -10.830  1.00 12.660          C  
ATOM    183  HA  PRO A  11     -13.323  21.211  -9.157  1.00 10.130          H  
ATOM    184 1HB  PRO A  11     -16.367  21.533  -9.241  1.00 15.190          H  
ATOM    185 2HB  PRO A  11     -15.129  22.593  -9.920  1.00 15.190          H  
ATOM    186 1HG  PRO A  11     -16.447  20.979 -11.561  1.00 15.190          H  
ATOM    187 2HG  PRO A  11     -14.739  21.301 -11.786  1.00 15.190          H  
ATOM    188 1HD  PRO A  11     -16.060  18.818 -10.741  1.00 15.190          H  
ATOM    189 2HD  PRO A  11     -14.517  19.059 -11.651  1.00 15.190          H  
ATOM    190  N   PRO A  12     -14.181  21.752  -6.672  1.00  8.330          N  
ATOM    191  CA  PRO A  12     -14.356  21.886  -5.224  1.00  8.450          C  
ATOM    192  C   PRO A  12     -15.798  21.883  -4.742  1.00  8.600          C  
ATOM    193  O   PRO A  12     -16.046  21.663  -3.559  1.00  8.700          O  
ATOM    194  CB  PRO A  12     -13.718  23.236  -4.925  1.00 12.670          C  
ATOM    195  CG  PRO A  12     -13.743  23.974  -6.239  1.00 12.670          C  
ATOM    196  CD  PRO A  12     -13.512  22.928  -7.282  1.00 12.670          C  
ATOM    197  HA  PRO A  12     -13.793  21.079  -4.729  1.00 10.140          H  
ATOM    198 1HB  PRO A  12     -14.305  23.754  -4.151  1.00 15.210          H  
ATOM    199 2HB  PRO A  12     -12.729  23.083  -4.512  1.00 15.210          H  
ATOM    200 1HG  PRO A  12     -14.703  24.490  -6.373  1.00 15.210          H  
ATOM    201 2HG  PRO A  12     -12.992  24.749  -6.266  1.00 15.210          H  
ATOM    202 1HD  PRO A  12     -13.990  23.279  -8.184  1.00 15.210          H  
ATOM    203 2HD  PRO A  12     -12.445  22.759  -7.440  1.00 15.210          H  
ATOM    204  N   THR A  13     -16.757  22.163  -5.632  1.00  8.820          N  
ATOM    205  CA  THR A  13     -18.139  22.152  -5.207  1.00  9.210          C  
ATOM    206  C   THR A  13     -18.926  21.253  -6.144  1.00  9.260          C  
ATOM    207  O   THR A  13     -20.107  21.485  -6.409  1.00  9.640          O  
ATOM    208  CB  THR A  13     -18.753  23.558  -5.263  1.00 12.740          C  
ATOM    209  OG1 THR A  13     -18.684  24.048  -6.607  1.00 12.740          O  
ATOM    210  CG2 THR A  13     -17.956  24.488  -4.360  1.00 12.740          C  
ATOM    211  H   THR A  13     -16.542  22.377  -6.595  1.00 10.580          H  
ATOM    212  HA  THR A  13     -18.212  21.773  -4.195  1.00 11.050          H  
ATOM    213  HB  THR A  13     -19.792  23.524  -4.937  1.00 15.290          H  
ATOM    214  HG1 THR A  13     -19.341  23.568  -7.139  1.00 15.290          H  
ATOM    215 1HG2 THR A  13     -18.386  25.486  -4.403  1.00 15.290          H  
ATOM    216 2HG2 THR A  13     -17.994  24.117  -3.336  1.00 15.290          H  
ATOM    217 3HG2 THR A  13     -16.924  24.530  -4.691  1.00 15.290          H  
ATOM    218  N   LYS A  14     -18.261  20.197  -6.600  1.00  9.100          N  
ATOM    219  CA  LYS A  14     -18.843  19.148  -7.423  1.00  9.320          C  
ATOM    220  C   LYS A  14     -18.499  17.805  -6.808  1.00  9.170          C  
ATOM    221  O   LYS A  14     -19.359  16.946  -6.616  1.00  9.210          O  
ATOM    222  CB  LYS A  14     -18.341  19.220  -8.861  1.00 12.960          C  
ATOM    223  CG  LYS A  14     -18.908  18.141  -9.821  1.00 12.960          C  
ATOM    224  CD  LYS A  14     -20.413  18.306 -10.064  1.00 12.960          C  
ATOM    225  CE  LYS A  14     -20.925  17.316 -11.108  1.00 12.960          C  
ATOM    226  NZ  LYS A  14     -22.400  17.437 -11.315  1.00 12.960          N  
ATOM    227  H   LYS A  14     -17.270  20.139  -6.369  1.00 10.920          H  
ATOM    228  HA  LYS A  14     -19.925  19.259  -7.412  1.00 11.180          H  
ATOM    229 1HB  LYS A  14     -18.568  20.200  -9.277  1.00 15.550          H  
ATOM    230 2HB  LYS A  14     -17.268  19.116  -8.842  1.00 15.550          H  
ATOM    231 1HG  LYS A  14     -18.397  18.215 -10.777  1.00 15.550          H  
ATOM    232 2HG  LYS A  14     -18.720  17.149  -9.411  1.00 15.550          H  
ATOM    233 1HD  LYS A  14     -20.959  18.124  -9.137  1.00 15.550          H  
ATOM    234 2HD  LYS A  14     -20.623  19.322 -10.397  1.00 15.550          H  
ATOM    235 1HE  LYS A  14     -20.419  17.501 -12.054  1.00 15.550          H  
ATOM    236 2HE  LYS A  14     -20.698  16.301 -10.778  1.00 15.550          H  
ATOM    237 1HZ  LYS A  14     -22.699  16.766 -12.011  1.00 15.550          H  
ATOM    238 2HZ  LYS A  14     -22.879  17.254 -10.444  1.00 15.550          H  
ATOM    239 3HZ  LYS A  14     -22.623  18.370 -11.633  1.00 15.550          H  
ATOM    240  N   GLY A  15     -17.231  17.666  -6.402  1.00  9.220          N  
ATOM    241  CA  GLY A  15     -16.668  16.418  -5.878  1.00  9.330          C  
ATOM    242  C   GLY A  15     -17.075  16.163  -4.442  1.00  8.690          C  
ATOM    243  O   GLY A  15     -16.678  15.169  -3.832  1.00  8.820          O  
ATOM    244  H   GLY A  15     -16.579  18.436  -6.568  1.00 11.060          H  
ATOM    245 1HA  GLY A  15     -17.001  15.590  -6.499  1.00 11.200          H  
ATOM    246 2HA  GLY A  15     -15.581  16.457  -5.950  1.00 11.200          H  
ATOM    247  N   VAL A  16     -17.861  17.090  -3.918  1.00  8.250          N  
ATOM    248  CA  VAL A  16     -18.392  17.068  -2.579  1.00  7.930          C  
ATOM    249  C   VAL A  16     -19.929  17.033  -2.600  1.00  7.700          C  
ATOM    250  O   VAL A  16     -20.561  17.027  -1.542  1.00  7.630          O  
ATOM    251  CB  VAL A  16     -17.909  18.321  -1.829  1.00 11.230          C  
ATOM    252  CG1 VAL A  16     -16.398  18.324  -1.748  1.00 11.230          C  
ATOM    253  CG2 VAL A  16     -18.388  19.566  -2.545  1.00 11.230          C  
ATOM    254  H   VAL A  16     -18.085  17.872  -4.510  1.00  9.900          H  
ATOM    255  HA  VAL A  16     -18.025  16.175  -2.067  1.00  9.520          H  
ATOM    256  HB  VAL A  16     -18.295  18.310  -0.819  1.00 13.480          H  
ATOM    257 1HG1 VAL A  16     -16.078  19.209  -1.209  1.00 13.480          H  
ATOM    258 2HG1 VAL A  16     -16.065  17.429  -1.223  1.00 13.480          H  
ATOM    259 3HG1 VAL A  16     -15.972  18.340  -2.745  1.00 13.480          H  
ATOM    260 1HG2 VAL A  16     -18.038  20.446  -2.002  1.00 13.480          H  
ATOM    261 2HG2 VAL A  16     -17.982  19.579  -3.544  1.00 13.480          H  
ATOM    262 3HG2 VAL A  16     -19.476  19.585  -2.590  1.00 13.480          H  
ATOM    263  N   SER A  17     -20.535  17.089  -3.799  1.00  7.840          N  
ATOM    264  CA  SER A  17     -21.990  17.106  -3.924  1.00  7.880          C  
ATOM    265  C   SER A  17     -22.592  15.774  -3.601  1.00  7.810          C  
ATOM    266  O   SER A  17     -22.007  14.734  -3.909  1.00  8.280          O  
ATOM    267  CB  SER A  17     -22.462  17.447  -5.319  1.00 11.020          C  
ATOM    268  OG  SER A  17     -23.897  17.378  -5.383  1.00 11.020          O  
ATOM    269  H   SER A  17     -19.996  17.065  -4.665  1.00  9.410          H  
ATOM    270  HA  SER A  17     -22.389  17.841  -3.226  1.00  9.460          H  
ATOM    271 1HB  SER A  17     -22.124  18.448  -5.582  1.00 13.220          H  
ATOM    272 2HB  SER A  17     -22.025  16.752  -6.035  1.00 13.220          H  
ATOM    273  HG  SER A  17     -24.187  16.406  -5.346  1.00 13.220          H  
ATOM    274  N   SER A  18     -23.775  15.798  -3.008  1.00  7.510          N  
ATOM    275  CA  SER A  18     -24.521  14.580  -2.785  1.00  7.710          C  
ATOM    276  C   SER A  18     -25.110  14.118  -4.118  1.00  7.650          C  
ATOM    277  O   SER A  18     -25.195  14.918  -5.068  1.00  7.730          O  
ATOM    278  CB  SER A  18     -25.618  14.828  -1.769  1.00 10.710          C  
ATOM    279  OG  SER A  18     -26.577  15.723  -2.271  1.00 10.710          O  
ATOM    280  H   SER A  18     -24.190  16.683  -2.751  1.00  9.010          H  
ATOM    281  HA  SER A  18     -23.856  13.818  -2.392  1.00  9.250          H  
ATOM    282 1HB  SER A  18     -26.097  13.888  -1.523  1.00 12.860          H  
ATOM    283 2HB  SER A  18     -25.185  15.226  -0.854  1.00 12.860          H  
ATOM    284  HG  SER A  18     -27.265  15.781  -1.601  1.00 12.860          H  
ATOM    285  N   ASP A  19     -25.494  12.834  -4.194  1.00  7.820          N  
ATOM    286  CA  ASP A  19     -26.198  12.245  -5.331  1.00  8.040          C  
ATOM    287  C   ASP A  19     -27.646  11.982  -4.945  1.00  7.970          C  
ATOM    288  O   ASP A  19     -28.044  12.163  -3.792  1.00  7.870          O  
ATOM    289  CB  ASP A  19     -25.580  10.915  -5.782  1.00 11.170          C  
ATOM    290  CG  ASP A  19     -24.182  11.007  -6.381  1.00 11.170          C  
ATOM    291  OD1 ASP A  19     -23.753  12.035  -6.870  1.00 11.170          O  
ATOM    292  OD2 ASP A  19     -23.501  10.017  -6.293  1.00 11.170          O  
ATOM    293  H   ASP A  19     -25.321  12.223  -3.397  1.00  9.380          H  
ATOM    294  HA  ASP A  19     -26.181  12.951  -6.162  1.00  9.650          H  
ATOM    295 1HB  ASP A  19     -25.537  10.239  -4.921  1.00 13.400          H  
ATOM    296 2HB  ASP A  19     -26.226  10.445  -6.525  1.00 13.400          H  
ATOM    297  N   ASP A  20     -28.426  11.448  -5.882  1.00  8.330          N  
ATOM    298  CA  ASP A  20     -29.802  11.060  -5.611  1.00  8.530          C  
ATOM    299  C   ASP A  20     -29.892   9.747  -4.815  1.00  8.060          C  
ATOM    300  O   ASP A  20     -30.945   9.411  -4.267  1.00  8.270          O  
ATOM    301  CB  ASP A  20     -30.536  10.947  -6.940  1.00 11.860          C  
ATOM    302  CG  ASP A  20     -29.822   9.978  -7.855  1.00 11.860          C  
ATOM    303  OD1 ASP A  20     -28.606  10.122  -7.960  1.00 11.860          O  
ATOM    304  OD2 ASP A  20     -30.443   9.130  -8.436  1.00 11.860          O  
ATOM    305  H   ASP A  20     -28.073  11.294  -6.834  1.00 10.000          H  
ATOM    306  HA  ASP A  20     -30.270  11.849  -5.020  1.00 10.240          H  
ATOM    307 1HB  ASP A  20     -31.554  10.593  -6.769  1.00 14.230          H  
ATOM    308 2HB  ASP A  20     -30.597  11.923  -7.420  1.00 14.230          H  
ATOM    309  N   ASP A  21     -28.784   9.005  -4.763  1.00  7.710          N  
ATOM    310  CA  ASP A  21     -28.701   7.733  -4.054  1.00  7.500          C  
ATOM    311  C   ASP A  21     -28.308   7.943  -2.594  1.00  7.020          C  
ATOM    312  O   ASP A  21     -27.129   8.165  -2.269  1.00  7.060          O  
ATOM    313  CB  ASP A  21     -27.734   6.781  -4.761  1.00 10.580          C  
ATOM    314  CG  ASP A  21     -27.608   5.385  -4.094  1.00 10.580          C  
ATOM    315  OD1 ASP A  21     -27.829   5.256  -2.879  1.00 10.580          O  
ATOM    316  OD2 ASP A  21     -27.274   4.462  -4.793  1.00 10.580          O  
ATOM    317  H   ASP A  21     -27.969   9.357  -5.245  1.00  9.250          H  
ATOM    318  HA  ASP A  21     -29.689   7.271  -4.072  1.00  9.000          H  
ATOM    319 1HB  ASP A  21     -28.067   6.644  -5.793  1.00 12.700          H  
ATOM    320 2HB  ASP A  21     -26.750   7.242  -4.805  1.00 12.700          H  
ATOM    321  N   SER A  22     -29.318   7.869  -1.723  1.00  6.890          N  
ATOM    322  CA  SER A  22     -29.208   8.157  -0.302  1.00  6.840          C  
ATOM    323  C   SER A  22     -28.327   7.194   0.480  1.00  6.940          C  
ATOM    324  O   SER A  22     -27.959   7.490   1.618  1.00  7.350          O  
ATOM    325  CB  SER A  22     -30.593   8.208   0.318  1.00  9.600          C  
ATOM    326  OG  SER A  22     -31.217   6.950   0.294  1.00  9.600          O  
ATOM    327  H   SER A  22     -30.237   7.634  -2.078  1.00  8.270          H  
ATOM    328  HA  SER A  22     -28.770   9.149  -0.209  1.00  8.210          H  
ATOM    329 1HB  SER A  22     -30.513   8.558   1.347  1.00 11.520          H  
ATOM    330 2HB  SER A  22     -31.203   8.929  -0.226  1.00 11.520          H  
ATOM    331  HG  SER A  22     -32.078   7.076   0.709  1.00 11.520          H  
ATOM    332  N   GLN A  23     -27.999   6.033  -0.093  1.00  6.900          N  
ATOM    333  CA  GLN A  23     -27.142   5.107   0.632  1.00  7.340          C  
ATOM    334  C   GLN A  23     -25.718   5.266   0.149  1.00  7.150          C  
ATOM    335  O   GLN A  23     -24.779   5.249   0.942  1.00  7.030          O  
ATOM    336  CB  GLN A  23     -27.623   3.668   0.492  1.00 10.100          C  
ATOM    337  CG  GLN A  23     -28.989   3.434   1.109  1.00 10.100          C  
ATOM    338  CD  GLN A  23     -28.991   3.740   2.604  1.00 10.100          C  
ATOM    339  OE1 GLN A  23     -28.113   3.279   3.348  1.00 10.100          O  
ATOM    340  NE2 GLN A  23     -29.972   4.510   3.043  1.00 10.100          N  
ATOM    341  H   GLN A  23     -28.285   5.830  -1.060  1.00  8.280          H  
ATOM    342  HA  GLN A  23     -27.159   5.366   1.686  1.00  8.810          H  
ATOM    343 1HB  GLN A  23     -27.682   3.412  -0.568  1.00 12.120          H  
ATOM    344 2HB  GLN A  23     -26.908   2.993   0.959  1.00 12.120          H  
ATOM    345 1HG  GLN A  23     -29.709   4.095   0.626  1.00 12.120          H  
ATOM    346 2HG  GLN A  23     -29.276   2.394   0.966  1.00 12.120          H  
ATOM    347 1HE2 GLN A  23     -30.035   4.751   4.010  1.00 12.120          H  
ATOM    348 2HE2 GLN A  23     -30.663   4.852   2.403  1.00 12.120          H  
ATOM    349  N   HIS A  24     -25.544   5.507  -1.146  1.00  7.440          N  
ATOM    350  CA  HIS A  24     -24.210   5.703  -1.713  1.00  7.700          C  
ATOM    351  C   HIS A  24     -23.579   6.907  -1.006  1.00  7.430          C  
ATOM    352  O   HIS A  24     -22.405   6.887  -0.607  1.00  7.720          O  
ATOM    353  CB  HIS A  24     -24.283   5.885  -3.231  1.00 10.680          C  
ATOM    354  CG  HIS A  24     -22.965   5.977  -3.924  1.00 10.680          C  
ATOM    355  ND1 HIS A  24     -22.079   4.915  -3.985  1.00 10.680          N  
ATOM    356  CD2 HIS A  24     -22.396   6.977  -4.624  1.00 10.680          C  
ATOM    357  CE1 HIS A  24     -21.012   5.277  -4.672  1.00 10.680          C  
ATOM    358  NE2 HIS A  24     -21.180   6.519  -5.073  1.00 10.680          N  
ATOM    359  H   HIS A  24     -26.360   5.489  -1.774  1.00  8.930          H  
ATOM    360  HA  HIS A  24     -23.589   4.832  -1.511  1.00  9.240          H  
ATOM    361 1HB  HIS A  24     -24.830   5.049  -3.663  1.00 12.810          H  
ATOM    362 2HB  HIS A  24     -24.844   6.793  -3.449  1.00 12.810          H  
ATOM    363  HD2 HIS A  24     -22.826   7.967  -4.803  1.00 12.810          H  
ATOM    364  HE1 HIS A  24     -20.145   4.650  -4.880  1.00 12.810          H  
ATOM    365  HE2 HIS A  24     -20.529   7.056  -5.627  1.00 12.810          H  
ATOM    366  N   ASN A  25     -24.418   7.928  -0.764  1.00  7.170          N  
ATOM    367  CA  ASN A  25     -24.059   9.175  -0.096  1.00  7.230          C  
ATOM    368  C   ASN A  25     -23.501   8.996   1.317  1.00  6.880          C  
ATOM    369  O   ASN A  25     -22.933   9.935   1.874  1.00  7.070          O  
ATOM    370  CB  ASN A  25     -25.272  10.089   0.031  1.00 10.100          C  
ATOM    371  CG  ASN A  25     -25.701  10.763  -1.232  1.00 10.100          C  
ATOM    372  OD1 ASN A  25     -24.930  10.903  -2.184  1.00 10.100          O  
ATOM    373  ND2 ASN A  25     -26.931  11.209  -1.260  1.00 10.100          N  
ATOM    374  H   ASN A  25     -25.377   7.850  -1.126  1.00  8.600          H  
ATOM    375  HA  ASN A  25     -23.290   9.668  -0.688  1.00  8.680          H  
ATOM    376 1HB  ASN A  25     -26.113   9.498   0.403  1.00 12.120          H  
ATOM    377 2HB  ASN A  25     -25.066  10.854   0.777  1.00 12.120          H  
ATOM    378 1HD2 ASN A  25     -27.294  11.667  -2.101  1.00 12.120          H  
ATOM    379 2HD2 ASN A  25     -27.523  11.095  -0.464  1.00 12.120          H  
ATOM    380  N   ARG A  26     -23.715   7.838   1.943  1.00  6.670          N  
ATOM    381  CA  ARG A  26     -23.251   7.629   3.302  1.00  6.710          C  
ATOM    382  C   ARG A  26     -21.826   7.089   3.370  1.00  6.610          C  
ATOM    383  O   ARG A  26     -21.278   6.936   4.466  1.00  7.110          O  
ATOM    384  CB  ARG A  26     -24.165   6.637   3.999  1.00  9.380          C  
ATOM    385  CG  ARG A  26     -25.592   7.107   4.187  1.00  9.380          C  
ATOM    386  CD  ARG A  26     -26.465   6.019   4.698  1.00  9.380          C  
ATOM    387  NE  ARG A  26     -26.146   5.646   6.075  1.00  9.380          N  
ATOM    388  CZ  ARG A  26     -26.566   4.521   6.706  1.00  9.380          C  
ATOM    389  NH1 ARG A  26     -27.317   3.617   6.090  1.00  9.380          N  
ATOM    390  NH2 ARG A  26     -26.214   4.323   7.970  1.00  9.380          N  
ATOM    391  H   ARG A  26     -24.167   7.058   1.461  1.00  8.000          H  
ATOM    392  HA  ARG A  26     -23.288   8.582   3.827  1.00  8.050          H  
ATOM    393 1HB  ARG A  26     -24.198   5.714   3.422  1.00 11.250          H  
ATOM    394 2HB  ARG A  26     -23.758   6.394   4.979  1.00 11.250          H  
ATOM    395 1HG  ARG A  26     -25.617   7.933   4.893  1.00 11.250          H  
ATOM    396 2HG  ARG A  26     -25.987   7.437   3.228  1.00 11.250          H  
ATOM    397 1HD  ARG A  26     -27.506   6.338   4.652  1.00 11.250          H  
ATOM    398 2HD  ARG A  26     -26.328   5.145   4.063  1.00 11.250          H  
ATOM    399  HE  ARG A  26     -25.577   6.291   6.607  1.00 11.250          H  
ATOM    400 1HH1 ARG A  26     -27.601   3.723   5.105  1.00 11.250          H  
ATOM    401 2HH1 ARG A  26     -27.612   2.790   6.583  1.00 11.250          H  
ATOM    402 1HH2 ARG A  26     -25.642   5.005   8.449  1.00 11.250          H  
ATOM    403 2HH2 ARG A  26     -26.517   3.491   8.456  1.00 11.250          H  
ATOM    404  N   SER A  27     -21.237   6.759   2.220  1.00  6.320          N  
ATOM    405  CA  SER A  27     -19.892   6.205   2.215  1.00  6.590          C  
ATOM    406  C   SER A  27     -18.824   7.285   2.287  1.00  6.250          C  
ATOM    407  O   SER A  27     -19.018   8.412   1.814  1.00  6.170          O  
ATOM    408  CB  SER A  27     -19.671   5.410   0.951  1.00  9.120          C  
ATOM    409  OG  SER A  27     -19.674   6.263  -0.152  1.00  9.120          O  
ATOM    410  H   SER A  27     -21.726   6.901   1.333  1.00  7.580          H  
ATOM    411  HA  SER A  27     -19.785   5.549   3.080  1.00  7.910          H  
ATOM    412 1HB  SER A  27     -18.716   4.894   1.012  1.00 10.940          H  
ATOM    413 2HB  SER A  27     -20.452   4.661   0.838  1.00 10.940          H  
ATOM    414  HG  SER A  27     -20.625   6.343  -0.430  1.00 10.940          H  
ATOM    415  N   THR A  28     -17.635   6.892   2.746  1.00  6.390          N  
ATOM    416  CA  THR A  28     -16.490   7.785   2.789  1.00  6.530          C  
ATOM    417  C   THR A  28     -16.093   8.178   1.392  1.00  6.560          C  
ATOM    418  O   THR A  28     -15.900   9.354   1.094  1.00  6.760          O  
ATOM    419  CB  THR A  28     -15.256   7.080   3.359  1.00  9.090          C  
ATOM    420  OG1 THR A  28     -15.492   6.606   4.683  1.00  9.090          O  
ATOM    421  CG2 THR A  28     -14.038   8.053   3.372  1.00  9.090          C  
ATOM    422  H   THR A  28     -17.522   5.966   3.131  1.00  7.670          H  
ATOM    423  HA  THR A  28     -16.741   8.675   3.363  1.00  7.840          H  
ATOM    424  HB  THR A  28     -15.037   6.246   2.737  1.00 10.900          H  
ATOM    425  HG1 THR A  28     -14.836   5.878   4.839  1.00 10.900          H  
ATOM    426 1HG2 THR A  28     -13.177   7.537   3.740  1.00 10.900          H  
ATOM    427 2HG2 THR A  28     -13.818   8.413   2.375  1.00 10.900          H  
ATOM    428 3HG2 THR A  28     -14.257   8.901   4.014  1.00 10.900          H  
ATOM    429  N   ALA A  29     -16.014   7.172   0.524  1.00  6.770          N  
ATOM    430  CA  ALA A  29     -15.586   7.350  -0.845  1.00  7.230          C  
ATOM    431  C   ALA A  29     -16.478   8.326  -1.576  1.00  7.330          C  
ATOM    432  O   ALA A  29     -16.008   9.040  -2.464  1.00  7.670          O  
ATOM    433  CB  ALA A  29     -15.553   6.020  -1.553  1.00  9.940          C  
ATOM    434  H   ALA A  29     -16.199   6.242   0.862  1.00  8.120          H  
ATOM    435  HA  ALA A  29     -14.577   7.759  -0.832  1.00  8.680          H  
ATOM    436 1HB  ALA A  29     -15.199   6.149  -2.571  1.00 11.930          H  
ATOM    437 2HB  ALA A  29     -14.876   5.376  -1.013  1.00 11.930          H  
ATOM    438 3HB  ALA A  29     -16.549   5.587  -1.567  1.00 11.930          H  
ATOM    439  N   LYS A  30     -17.775   8.371  -1.266  1.00  7.370          N  
ATOM    440  CA  LYS A  30     -18.576   9.343  -1.972  1.00  7.830          C  
ATOM    441  C   LYS A  30     -18.217  10.728  -1.445  1.00  7.890          C  
ATOM    442  O   LYS A  30     -17.968  11.644  -2.233  1.00  8.420          O  
ATOM    443  CB  LYS A  30     -20.067   9.070  -1.813  1.00 10.780          C  
ATOM    444  CG  LYS A  30     -20.929   9.639  -2.916  1.00 10.780          C  
ATOM    445  CD  LYS A  30     -21.221  11.108  -2.758  1.00 10.780          C  
ATOM    446  CE  LYS A  30     -22.145  11.572  -3.824  1.00 10.780          C  
ATOM    447  NZ  LYS A  30     -21.451  11.797  -5.154  1.00 10.780          N  
ATOM    448  H   LYS A  30     -18.199   7.757  -0.568  1.00  8.840          H  
ATOM    449  HA  LYS A  30     -18.327   9.302  -3.031  1.00  9.400          H  
ATOM    450 1HB  LYS A  30     -20.236   8.001  -1.820  1.00 12.930          H  
ATOM    451 2HB  LYS A  30     -20.418   9.447  -0.848  1.00 12.930          H  
ATOM    452 1HG  LYS A  30     -20.465   9.453  -3.881  1.00 12.930          H  
ATOM    453 2HG  LYS A  30     -21.881   9.121  -2.883  1.00 12.930          H  
ATOM    454 1HD  LYS A  30     -21.660  11.306  -1.780  1.00 12.930          H  
ATOM    455 2HD  LYS A  30     -20.332  11.701  -2.867  1.00 12.930          H  
ATOM    456 1HE  LYS A  30     -22.922  10.830  -3.943  1.00 12.930          H  
ATOM    457 2HE  LYS A  30     -22.585  12.466  -3.515  1.00 12.930          H  
ATOM    458 1HZ  LYS A  30     -22.145  12.129  -5.869  1.00 12.930          H  
ATOM    459 2HZ  LYS A  30     -20.734  12.499  -5.051  1.00 12.930          H  
ATOM    460 3HZ  LYS A  30     -21.049  10.942  -5.481  1.00 12.930          H  
ATOM    461  N   SER A  31     -18.064  10.864  -0.119  1.00  7.620          N  
ATOM    462  CA  SER A  31     -17.752  12.163   0.486  1.00  7.930          C  
ATOM    463  C   SER A  31     -16.464  12.769  -0.055  1.00  8.150          C  
ATOM    464  O   SER A  31     -16.347  13.993  -0.152  1.00  8.320          O  
ATOM    465  CB  SER A  31     -17.656  12.050   2.000  1.00 10.980          C  
ATOM    466  OG  SER A  31     -18.906  11.755   2.562  1.00 10.980          O  
ATOM    467  H   SER A  31     -18.264  10.065   0.497  1.00  9.140          H  
ATOM    468  HA  SER A  31     -18.568  12.844   0.248  1.00  9.520          H  
ATOM    469 1HB  SER A  31     -16.950  11.271   2.261  1.00 13.170          H  
ATOM    470 2HB  SER A  31     -17.271  12.979   2.414  1.00 13.170          H  
ATOM    471  HG  SER A  31     -18.779  11.737   3.511  1.00 13.170          H  
ATOM    472  N   VAL A  32     -15.496  11.920  -0.403  1.00  8.410          N  
ATOM    473  CA  VAL A  32     -14.234  12.404  -0.946  1.00  8.970          C  
ATOM    474  C   VAL A  32     -13.962  12.024  -2.407  1.00  9.190          C  
ATOM    475  O   VAL A  32     -12.796  11.955  -2.808  1.00  9.640          O  
ATOM    476  CB  VAL A  32     -13.052  11.918  -0.102  1.00 12.330          C  
ATOM    477  CG1 VAL A  32     -13.154  12.484   1.246  1.00 12.330          C  
ATOM    478  CG2 VAL A  32     -12.997  10.394  -0.053  1.00 12.330          C  
ATOM    479  H   VAL A  32     -15.653  10.923  -0.203  1.00 10.090          H  
ATOM    480  HA  VAL A  32     -14.252  13.492  -0.891  1.00 10.760          H  
ATOM    481  HB  VAL A  32     -12.164  12.294  -0.530  1.00 14.800          H  
ATOM    482 1HG1 VAL A  32     -12.294  12.174   1.842  1.00 14.800          H  
ATOM    483 2HG1 VAL A  32     -13.173  13.564   1.172  1.00 14.800          H  
ATOM    484 3HG1 VAL A  32     -14.065  12.140   1.728  1.00 14.800          H  
ATOM    485 1HG2 VAL A  32     -12.147  10.091   0.541  1.00 14.800          H  
ATOM    486 2HG2 VAL A  32     -13.862  10.024   0.388  1.00 14.800          H  
ATOM    487 3HG2 VAL A  32     -12.913   9.989  -1.045  1.00 14.800          H  
ATOM    488  N   SER A  33     -14.991  11.704  -3.187  1.00  9.120          N  
ATOM    489  CA  SER A  33     -14.816  11.351  -4.606  1.00  9.600          C  
ATOM    490  C   SER A  33     -13.723  10.304  -4.870  1.00  9.480          C  
ATOM    491  O   SER A  33     -12.910  10.444  -5.788  1.00  9.530          O  
ATOM    492  CB  SER A  33     -14.560  12.579  -5.471  1.00 13.250          C  
ATOM    493  OG  SER A  33     -15.673  13.446  -5.502  1.00 13.250          O  
ATOM    494  H   SER A  33     -15.943  11.736  -2.802  1.00 10.940          H  
ATOM    495  HA  SER A  33     -15.761  10.920  -4.942  1.00 11.520          H  
ATOM    496 1HB  SER A  33     -13.687  13.098  -5.118  1.00 15.900          H  
ATOM    497 2HB  SER A  33     -14.342  12.253  -6.486  1.00 15.900          H  
ATOM    498  HG  SER A  33     -15.757  13.898  -4.627  1.00 15.900          H  
ATOM    499  N   GLY A  34     -13.713   9.254  -4.056  1.00  9.580          N  
ATOM    500  CA  GLY A  34     -12.795   8.124  -4.174  1.00  9.770          C  
ATOM    501  C   GLY A  34     -11.419   8.281  -3.521  1.00  9.730          C  
ATOM    502  O   GLY A  34     -10.643   7.328  -3.503  1.00  9.960          O  
ATOM    503  H   GLY A  34     -14.433   9.242  -3.335  1.00 11.500          H  
ATOM    504 1HA  GLY A  34     -13.282   7.248  -3.746  1.00 11.720          H  
ATOM    505 2HA  GLY A  34     -12.657   7.896  -5.232  1.00 11.720          H  
ATOM    506  N   ARG A  35     -11.100   9.435  -2.928  1.00  9.670          N  
ATOM    507  CA  ARG A  35      -9.771   9.574  -2.321  1.00  9.920          C  
ATOM    508  C   ARG A  35      -9.476   8.527  -1.235  1.00  9.410          C  
ATOM    509  O   ARG A  35      -8.333   8.089  -1.090  1.00  9.710          O  
ATOM    510  CB  ARG A  35      -9.565  10.944  -1.664  1.00 13.790          C  
ATOM    511  CG  ARG A  35      -9.429  12.141  -2.599  1.00 13.790          C  
ATOM    512  CD  ARG A  35      -9.030  13.423  -1.876  1.00 13.790          C  
ATOM    513  NE  ARG A  35     -10.085  14.066  -1.121  1.00 13.790          N  
ATOM    514  CZ  ARG A  35      -9.950  15.265  -0.477  1.00 13.790          C  
ATOM    515  NH1 ARG A  35      -8.827  15.951  -0.482  1.00 13.790          N  
ATOM    516  NH2 ARG A  35     -10.938  15.798   0.179  1.00 13.790          N  
ATOM    517  H   ARG A  35     -11.744  10.233  -2.988  1.00 11.600          H  
ATOM    518  HA  ARG A  35      -9.032   9.467  -3.114  1.00 11.900          H  
ATOM    519 1HB  ARG A  35     -10.364  11.135  -0.992  1.00 16.550          H  
ATOM    520 2HB  ARG A  35      -8.658  10.909  -1.066  1.00 16.550          H  
ATOM    521 1HG  ARG A  35      -8.678  11.931  -3.354  1.00 16.550          H  
ATOM    522 2HG  ARG A  35     -10.373  12.324  -3.094  1.00 16.550          H  
ATOM    523 1HD  ARG A  35      -8.229  13.195  -1.184  1.00 16.550          H  
ATOM    524 2HD  ARG A  35      -8.680  14.119  -2.584  1.00 16.550          H  
ATOM    525  HE  ARG A  35     -10.977  13.597  -1.066  1.00 16.550          H  
ATOM    526 1HH1 ARG A  35      -7.974  15.618  -0.970  1.00 16.550          H  
ATOM    527 2HH1 ARG A  35      -8.822  16.839   0.054  1.00 16.550          H  
ATOM    528 1HH2 ARG A  35     -11.829  15.328   0.232  1.00 16.550          H  
ATOM    529 2HH2 ARG A  35     -10.772  16.725   0.626  1.00 16.550          H  
ATOM    530  N   GLN A  36     -10.494   8.137  -0.467  1.00  8.910          N  
ATOM    531  CA  GLN A  36     -10.343   7.222   0.656  1.00  8.690          C  
ATOM    532  C   GLN A  36     -11.637   6.488   0.987  1.00  8.810          C  
ATOM    533  O   GLN A  36     -12.722   6.961   0.669  1.00  8.860          O  
ATOM    534  CB  GLN A  36      -9.820   8.030   1.858  1.00 12.250          C  
ATOM    535  CG  GLN A  36      -9.668   7.309   3.189  1.00 12.250          C  
ATOM    536  CD  GLN A  36      -8.704   6.110   3.200  1.00 12.250          C  
ATOM    537  OE1 GLN A  36      -9.074   4.966   2.797  1.00 12.250          O  
ATOM    538  NE2 GLN A  36      -7.489   6.317   3.672  1.00 12.250          N  
ATOM    539  H   GLN A  36     -11.412   8.517  -0.646  1.00 10.690          H  
ATOM    540  HA  GLN A  36      -9.599   6.473   0.386  1.00 10.430          H  
ATOM    541 1HB  GLN A  36      -8.839   8.443   1.611  1.00 14.700          H  
ATOM    542 2HB  GLN A  36     -10.484   8.873   2.032  1.00 14.700          H  
ATOM    543 1HG  GLN A  36      -9.247   8.046   3.871  1.00 14.700          H  
ATOM    544 2HG  GLN A  36     -10.635   7.002   3.557  1.00 14.700          H  
ATOM    545 1HE2 GLN A  36      -6.845   5.546   3.720  1.00 14.700          H  
ATOM    546 2HE2 GLN A  36      -7.193   7.250   3.981  1.00 14.700          H  
ATOM    547  N   PHE A  37     -11.505   5.322   1.619  1.00  9.100          N  
ATOM    548  CA  PHE A  37     -12.628   4.548   2.131  1.00  9.480          C  
ATOM    549  C   PHE A  37     -12.629   4.530   3.667  1.00  9.390          C  
ATOM    550  O   PHE A  37     -13.675   4.681   4.314  1.00  9.560          O  
ATOM    551  CB  PHE A  37     -12.572   3.129   1.584  1.00 13.120          C  
ATOM    552  CG  PHE A  37     -12.839   3.049   0.116  1.00 13.120          C  
ATOM    553  CD1 PHE A  37     -11.827   3.238  -0.806  1.00 13.120          C  
ATOM    554  CD2 PHE A  37     -14.113   2.753  -0.349  1.00 13.120          C  
ATOM    555  CE1 PHE A  37     -12.084   3.156  -2.153  1.00 13.120          C  
ATOM    556  CE2 PHE A  37     -14.368   2.662  -1.701  1.00 13.120          C  
ATOM    557  CZ  PHE A  37     -13.352   2.871  -2.601  1.00 13.120          C  
ATOM    558  H   PHE A  37     -10.568   4.987   1.815  1.00 10.920          H  
ATOM    559  HA  PHE A  37     -13.544   5.003   1.775  1.00 11.380          H  
ATOM    560 1HB  PHE A  37     -11.589   2.707   1.772  1.00 15.740          H  
ATOM    561 2HB  PHE A  37     -13.294   2.502   2.105  1.00 15.740          H  
ATOM    562  HD1 PHE A  37     -10.820   3.464  -0.461  1.00 15.740          H  
ATOM    563  HD2 PHE A  37     -14.917   2.591   0.368  1.00 15.740          H  
ATOM    564  HE1 PHE A  37     -11.279   3.319  -2.873  1.00 15.740          H  
ATOM    565  HE2 PHE A  37     -15.373   2.431  -2.057  1.00 15.740          H  
ATOM    566  HZ  PHE A  37     -13.545   2.806  -3.672  1.00 15.740          H  
ATOM    567  N   VAL A  38     -11.454   4.310   4.261  1.00  9.370          N  
ATOM    568  CA  VAL A  38     -11.352   4.270   5.716  1.00  9.540          C  
ATOM    569  C   VAL A  38     -10.150   5.105   6.177  1.00  9.580          C  
ATOM    570  O   VAL A  38      -9.049   4.573   6.298  1.00  9.680          O  
ATOM    571  CB  VAL A  38     -11.197   2.816   6.214  1.00 13.290          C  
ATOM    572  CG1 VAL A  38     -11.155   2.788   7.730  1.00 13.290          C  
ATOM    573  CG2 VAL A  38     -12.346   1.966   5.707  1.00 13.290          C  
ATOM    574  H   VAL A  38     -10.623   4.210   3.678  1.00 11.240          H  
ATOM    575  HA  VAL A  38     -12.274   4.651   6.146  1.00 11.450          H  
ATOM    576  HB  VAL A  38     -10.258   2.410   5.851  1.00 15.950          H  
ATOM    577 1HG1 VAL A  38     -11.046   1.768   8.068  1.00 15.950          H  
ATOM    578 2HG1 VAL A  38     -10.322   3.374   8.099  1.00 15.950          H  
ATOM    579 3HG1 VAL A  38     -12.081   3.194   8.127  1.00 15.950          H  
ATOM    580 1HG2 VAL A  38     -12.221   0.945   6.060  1.00 15.950          H  
ATOM    581 2HG2 VAL A  38     -13.288   2.368   6.076  1.00 15.950          H  
ATOM    582 3HG2 VAL A  38     -12.359   1.960   4.626  1.00 15.950          H  
ATOM    583  N   PRO A  39     -10.326   6.398   6.502  1.00  9.730          N  
ATOM    584  CA  PRO A  39      -9.267   7.319   6.903  1.00  9.870          C  
ATOM    585  C   PRO A  39      -8.405   6.782   8.046  1.00  9.790          C  
ATOM    586  O   PRO A  39      -7.188   6.991   8.064  1.00  9.880          O  
ATOM    587  CB  PRO A  39     -10.072   8.553   7.336  1.00 14.800          C  
ATOM    588  CG  PRO A  39     -11.339   8.481   6.511  1.00 14.800          C  
ATOM    589  CD  PRO A  39     -11.669   7.002   6.461  1.00 14.800          C  
ATOM    590  HA  PRO A  39      -8.634   7.560   6.039  1.00 11.840          H  
ATOM    591 1HB  PRO A  39     -10.247   8.539   8.421  1.00 17.770          H  
ATOM    592 2HB  PRO A  39      -9.491   9.471   7.122  1.00 17.770          H  
ATOM    593 1HG  PRO A  39     -12.133   9.085   6.979  1.00 17.770          H  
ATOM    594 2HG  PRO A  39     -11.163   8.914   5.514  1.00 17.770          H  
ATOM    595 1HD  PRO A  39     -12.265   6.705   7.337  1.00 17.770          H  
ATOM    596 2HD  PRO A  39     -12.172   6.777   5.529  1.00 17.770          H  
ATOM    597  N   SER A  40      -9.028   6.028   8.961  1.00  9.880          N  
ATOM    598  CA  SER A  40      -8.347   5.471  10.124  1.00 10.040          C  
ATOM    599  C   SER A  40      -7.342   4.362   9.829  1.00  9.990          C  
ATOM    600  O   SER A  40      -6.602   3.949  10.723  1.00 10.060          O  
ATOM    601  CB  SER A  40      -9.374   4.977  11.125  1.00 13.990          C  
ATOM    602  OG  SER A  40     -10.093   3.887  10.624  1.00 13.990          O  
ATOM    603  H   SER A  40     -10.030   5.894   8.920  1.00 11.860          H  
ATOM    604  HA  SER A  40      -7.798   6.288  10.595  1.00 12.050          H  
ATOM    605 1HB  SER A  40      -8.870   4.689  12.046  1.00 16.790          H  
ATOM    606 2HB  SER A  40     -10.060   5.786  11.367  1.00 16.790          H  
ATOM    607  HG  SER A  40     -10.696   3.622  11.326  1.00 16.790          H  
ATOM    608  N   LEU A  41      -7.323   3.853   8.597  1.00 10.100          N  
ATOM    609  CA  LEU A  41      -6.387   2.803   8.244  1.00 10.260          C  
ATOM    610  C   LEU A  41      -5.228   3.240   7.359  1.00  9.970          C  
ATOM    611  O   LEU A  41      -4.395   2.410   7.002  1.00 10.200          O  
ATOM    612  CB  LEU A  41      -7.126   1.630   7.584  1.00 14.300          C  
ATOM    613  CG  LEU A  41      -8.152   0.866   8.467  1.00 14.300          C  
ATOM    614  CD1 LEU A  41      -8.878  -0.158   7.609  1.00 14.300          C  
ATOM    615  CD2 LEU A  41      -7.433   0.145   9.617  1.00 14.300          C  
ATOM    616  H   LEU A  41      -7.939   4.237   7.873  1.00 12.120          H  
ATOM    617  HA  LEU A  41      -5.944   2.445   9.161  1.00 12.310          H  
ATOM    618 1HB  LEU A  41      -7.670   2.027   6.720  1.00 17.160          H  
ATOM    619 2HB  LEU A  41      -6.389   0.911   7.229  1.00 17.160          H  
ATOM    620  HG  LEU A  41      -8.868   1.563   8.878  1.00 17.160          H  
ATOM    621 1HD1 LEU A  41      -9.601  -0.696   8.218  1.00 17.160          H  
ATOM    622 2HD1 LEU A  41      -9.395   0.337   6.792  1.00 17.160          H  
ATOM    623 3HD1 LEU A  41      -8.160  -0.845   7.216  1.00 17.160          H  
ATOM    624 1HD2 LEU A  41      -8.167  -0.392  10.215  1.00 17.160          H  
ATOM    625 2HD2 LEU A  41      -6.710  -0.562   9.213  1.00 17.160          H  
ATOM    626 3HD2 LEU A  41      -6.924   0.853  10.255  1.00 17.160          H  
ATOM    627  N   GLY A  42      -5.125   4.517   6.984  1.00  9.660          N  
ATOM    628  CA  GLY A  42      -4.044   4.886   6.058  1.00  9.480          C  
ATOM    629  C   GLY A  42      -2.641   4.586   6.588  1.00  9.030          C  
ATOM    630  O   GLY A  42      -1.742   4.204   5.825  1.00  9.200          O  
ATOM    631  H   GLY A  42      -5.790   5.234   7.304  1.00 11.590          H  
ATOM    632 1HA  GLY A  42      -4.194   4.353   5.122  1.00 11.380          H  
ATOM    633 2HA  GLY A  42      -4.110   5.934   5.820  1.00 11.380          H  
ATOM    634  N   SER A  43      -2.488   4.711   7.902  1.00  8.680          N  
ATOM    635  CA  SER A  43      -1.260   4.489   8.646  1.00  8.510          C  
ATOM    636  C   SER A  43      -1.134   3.076   9.204  1.00  8.450          C  
ATOM    637  O   SER A  43      -0.206   2.796   9.968  1.00  8.740          O  
ATOM    638  CB  SER A  43      -1.160   5.493   9.782  1.00 11.980          C  
ATOM    639  OG  SER A  43      -1.014   6.809   9.296  1.00 11.980          O  
ATOM    640  H   SER A  43      -3.286   5.055   8.424  1.00 10.420          H  
ATOM    641  HA  SER A  43      -0.428   4.661   7.976  1.00 10.210          H  
ATOM    642 1HB  SER A  43      -2.058   5.430  10.397  1.00 14.380          H  
ATOM    643 2HB  SER A  43      -0.312   5.242  10.413  1.00 14.380          H  
ATOM    644  HG  SER A  43      -1.873   7.060   8.874  1.00 14.380          H  
ATOM    645  N   VAL A  44      -2.081   2.192   8.890  1.00  8.340          N  
ATOM    646  CA  VAL A  44      -2.043   0.854   9.457  1.00  8.550          C  
ATOM    647  C   VAL A  44      -1.599  -0.193   8.437  1.00  8.560          C  
ATOM    648  O   VAL A  44      -2.428  -0.759   7.706  1.00  8.540          O  
ATOM    649  CB  VAL A  44      -3.451   0.516  10.010  1.00 11.890          C  
ATOM    650  CG1 VAL A  44      -3.494  -0.878  10.640  1.00 11.890          C  
ATOM    651  CG2 VAL A  44      -3.837   1.578  11.038  1.00 11.890          C  
ATOM    652  H   VAL A  44      -2.815   2.444   8.222  1.00 10.010          H  
ATOM    653  HA  VAL A  44      -1.336   0.850  10.287  1.00 10.260          H  
ATOM    654  HB  VAL A  44      -4.168   0.526   9.186  1.00 14.260          H  
ATOM    655 1HG1 VAL A  44      -4.501  -1.075  11.007  1.00 14.260          H  
ATOM    656 2HG1 VAL A  44      -3.241  -1.624   9.902  1.00 14.260          H  
ATOM    657 3HG1 VAL A  44      -2.789  -0.936  11.472  1.00 14.260          H  
ATOM    658 1HG2 VAL A  44      -4.832   1.371  11.423  1.00 14.260          H  
ATOM    659 2HG2 VAL A  44      -3.122   1.566  11.857  1.00 14.260          H  
ATOM    660 3HG2 VAL A  44      -3.837   2.564  10.577  1.00 14.260          H  
ATOM    661  N   SER A  45      -0.295  -0.519   8.464  1.00  8.880          N  
ATOM    662  CA  SER A  45       0.355  -1.435   7.517  1.00  9.200          C  
ATOM    663  C   SER A  45      -0.081  -2.871   7.738  1.00  9.110          C  
ATOM    664  O   SER A  45       0.089  -3.734   6.877  1.00  9.190          O  
ATOM    665  CB  SER A  45       1.857  -1.333   7.663  1.00 12.750          C  
ATOM    666  OG  SER A  45       2.267  -1.826   8.908  1.00 12.750          O  
ATOM    667  H   SER A  45       0.309  -0.057   9.140  1.00 10.660          H  
ATOM    668  HA  SER A  45       0.078  -1.140   6.503  1.00 11.040          H  
ATOM    669 1HB  SER A  45       2.340  -1.899   6.865  1.00 15.300          H  
ATOM    670 2HB  SER A  45       2.163  -0.293   7.559  1.00 15.300          H  
ATOM    671  HG  SER A  45       3.226  -1.737   8.926  1.00 15.300          H  
ATOM    672  N   GLU A  46      -0.677  -3.099   8.902  1.00  9.140          N  
ATOM    673  CA  GLU A  46      -1.207  -4.380   9.339  1.00  9.310          C  
ATOM    674  C   GLU A  46      -2.399  -4.798   8.485  1.00  9.090          C  
ATOM    675  O   GLU A  46      -2.781  -5.965   8.467  1.00  9.430          O  
ATOM    676  CB  GLU A  46      -1.643  -4.303  10.806  1.00 12.970          C  
ATOM    677  CG  GLU A  46      -0.508  -4.100  11.794  1.00 12.970          C  
ATOM    678  CD  GLU A  46      -0.988  -3.968  13.215  1.00 12.970          C  
ATOM    679  OE1 GLU A  46      -2.178  -3.931  13.418  1.00 12.970          O  
ATOM    680  OE2 GLU A  46      -0.164  -3.901  14.094  1.00 12.970          O  
ATOM    681  H   GLU A  46      -0.741  -2.309   9.526  1.00 10.970          H  
ATOM    682  HA  GLU A  46      -0.427  -5.133   9.238  1.00 11.170          H  
ATOM    683 1HB  GLU A  46      -2.351  -3.503  10.935  1.00 15.560          H  
ATOM    684 2HB  GLU A  46      -2.153  -5.228  11.074  1.00 15.560          H  
ATOM    685 1HG  GLU A  46       0.171  -4.949  11.726  1.00 15.560          H  
ATOM    686 2HG  GLU A  46       0.046  -3.205  11.514  1.00 15.560          H  
ATOM    687  N   VAL A  47      -3.034  -3.813   7.848  1.00  8.790          N  
ATOM    688  CA  VAL A  47      -4.202  -4.047   7.027  1.00  8.810          C  
ATOM    689  C   VAL A  47      -3.878  -3.648   5.593  1.00  8.920          C  
ATOM    690  O   VAL A  47      -4.195  -4.377   4.651  1.00  9.300          O  
ATOM    691  CB  VAL A  47      -5.426  -3.269   7.548  1.00 12.330          C  
ATOM    692  CG1 VAL A  47      -6.618  -3.526   6.629  1.00 12.330          C  
ATOM    693  CG2 VAL A  47      -5.737  -3.693   8.977  1.00 12.330          C  
ATOM    694  H   VAL A  47      -2.638  -2.874   7.878  1.00 10.550          H  
ATOM    695  HA  VAL A  47      -4.437  -5.112   7.045  1.00 10.570          H  
ATOM    696  HB  VAL A  47      -5.210  -2.199   7.526  1.00 14.790          H  
ATOM    697 1HG1 VAL A  47      -7.479  -2.980   6.987  1.00 14.790          H  
ATOM    698 2HG1 VAL A  47      -6.392  -3.221   5.618  1.00 14.790          H  
ATOM    699 3HG1 VAL A  47      -6.844  -4.592   6.630  1.00 14.790          H  
ATOM    700 1HG2 VAL A  47      -6.598  -3.137   9.343  1.00 14.790          H  
ATOM    701 2HG2 VAL A  47      -5.955  -4.760   9.000  1.00 14.790          H  
ATOM    702 3HG2 VAL A  47      -4.882  -3.491   9.618  1.00 14.790          H  
ATOM    703  N   ASP A  48      -3.288  -2.452   5.430  1.00  8.830          N  
ATOM    704  CA  ASP A  48      -2.961  -1.866   4.130  1.00  9.220          C  
ATOM    705  C   ASP A  48      -4.212  -1.761   3.254  1.00  8.940          C  
ATOM    706  O   ASP A  48      -4.211  -2.125   2.080  1.00  9.360          O  
ATOM    707  CB  ASP A  48      -1.863  -2.682   3.420  1.00 12.750          C  
ATOM    708  CG  ASP A  48      -1.107  -1.857   2.337  1.00 12.750          C  
ATOM    709  OD1 ASP A  48      -1.017  -0.655   2.493  1.00 12.750          O  
ATOM    710  OD2 ASP A  48      -0.571  -2.394   1.369  1.00 12.750          O  
ATOM    711  H   ASP A  48      -3.054  -1.896   6.254  1.00 10.600          H  
ATOM    712  HA  ASP A  48      -2.579  -0.857   4.300  1.00 11.060          H  
ATOM    713 1HB  ASP A  48      -1.142  -3.040   4.163  1.00 15.300          H  
ATOM    714 2HB  ASP A  48      -2.310  -3.561   2.949  1.00 15.300          H  
ATOM    715  N   HIS A  49      -5.289  -1.273   3.873  1.00  8.460          N  
ATOM    716  CA  HIS A  49      -6.580  -1.061   3.231  1.00  8.400          C  
ATOM    717  C   HIS A  49      -6.518   0.017   2.159  1.00  8.210          C  
ATOM    718  O   HIS A  49      -7.017  -0.163   1.047  1.00  7.880          O  
ATOM    719  CB  HIS A  49      -7.627  -0.638   4.268  1.00 11.780          C  
ATOM    720  CG  HIS A  49      -8.995  -0.443   3.718  1.00 11.780          C  
ATOM    721  ND1 HIS A  49      -9.812  -1.499   3.378  1.00 11.780          N  
ATOM    722  CD2 HIS A  49      -9.697   0.680   3.435  1.00 11.780          C  
ATOM    723  CE1 HIS A  49     -10.956  -1.034   2.918  1.00 11.780          C  
ATOM    724  NE2 HIS A  49     -10.912   0.278   2.941  1.00 11.780          N  
ATOM    725  H   HIS A  49      -5.167  -1.026   4.844  1.00 10.150          H  
ATOM    726  HA  HIS A  49      -6.908  -1.986   2.760  1.00 10.080          H  
ATOM    727 1HB  HIS A  49      -7.689  -1.387   5.029  1.00 14.140          H  
ATOM    728 2HB  HIS A  49      -7.318   0.291   4.743  1.00 14.140          H  
ATOM    729  HD1 HIS A  49      -9.516  -2.444   3.245  1.00 14.140          H  
ATOM    730  HD2 HIS A  49      -9.466   1.743   3.529  1.00 14.140          H  
ATOM    731  HE1 HIS A  49     -11.740  -1.714   2.593  1.00 14.140          H  
ATOM    732  N   SER A  50      -5.965   1.166   2.532  1.00  8.660          N  
ATOM    733  CA  SER A  50      -5.880   2.297   1.634  1.00  8.740          C  
ATOM    734  C   SER A  50      -4.643   2.110   0.791  1.00  8.500          C  
ATOM    735  O   SER A  50      -3.627   1.648   1.303  1.00  8.750          O  
ATOM    736  CB  SER A  50      -5.725   3.578   2.420  1.00 12.200          C  
ATOM    737  OG  SER A  50      -6.799   3.784   3.303  1.00 12.200          O  
ATOM    738  H   SER A  50      -5.568   1.249   3.455  1.00 10.390          H  
ATOM    739  HA  SER A  50      -6.761   2.330   0.993  1.00 10.490          H  
ATOM    740 1HB  SER A  50      -4.795   3.539   2.977  1.00 14.640          H  
ATOM    741 2HB  SER A  50      -5.655   4.418   1.730  1.00 14.640          H  
ATOM    742  HG  SER A  50      -7.617   3.859   2.772  1.00 14.640          H  
ATOM    743  N   THR A  51      -4.671   2.557  -0.459  1.00  8.240          N  
ATOM    744  CA  THR A  51      -3.479   2.449  -1.292  1.00  8.210          C  
ATOM    745  C   THR A  51      -3.057   3.815  -1.859  1.00  8.140          C  
ATOM    746  O   THR A  51      -3.839   4.783  -1.823  1.00  8.190          O  
ATOM    747  CB  THR A  51      -3.715   1.417  -2.403  1.00 11.510          C  
ATOM    748  OG1 THR A  51      -4.744   1.875  -3.299  1.00 11.510          O  
ATOM    749  CG2 THR A  51      -4.139   0.085  -1.803  1.00 11.510          C  
ATOM    750  H   THR A  51      -5.520   2.932  -0.853  1.00  9.890          H  
ATOM    751  HA  THR A  51      -2.654   2.087  -0.678  1.00  9.850          H  
ATOM    752  HB  THR A  51      -2.821   1.268  -2.918  1.00 13.810          H  
ATOM    753  HG1 THR A  51      -4.753   1.304  -4.077  1.00 13.810          H  
ATOM    754 1HG2 THR A  51      -4.283  -0.639  -2.601  1.00 13.810          H  
ATOM    755 2HG2 THR A  51      -3.363  -0.270  -1.121  1.00 13.810          H  
ATOM    756 3HG2 THR A  51      -5.072   0.196  -1.254  1.00 13.810          H  
ATOM    757  N   GLY A  52      -1.812   3.899  -2.370  1.00  8.330          N  
ATOM    758  CA  GLY A  52      -1.271   5.167  -2.885  1.00  8.580          C  
ATOM    759  C   GLY A  52      -1.595   5.509  -4.343  1.00  8.520          C  
ATOM    760  O   GLY A  52      -2.295   4.779  -5.052  1.00  8.400          O  
ATOM    761  H   GLY A  52      -1.217   3.061  -2.359  1.00 10.000          H  
ATOM    762 1HA  GLY A  52      -1.633   5.976  -2.248  1.00 10.300          H  
ATOM    763 2HA  GLY A  52      -0.193   5.163  -2.757  1.00 10.300          H  
ATOM    764  N   GLU A  53      -0.988   6.598  -4.832  1.00  8.830          N  
ATOM    765  CA  GLU A  53      -1.225   7.106  -6.190  1.00  9.050          C  
ATOM    766  C   GLU A  53      -1.025   6.078  -7.296  1.00  9.050          C  
ATOM    767  O   GLU A  53      -1.834   5.979  -8.216  1.00  9.090          O  
ATOM    768  CB  GLU A  53      -0.281   8.281  -6.488  1.00 12.580          C  
ATOM    769  CG  GLU A  53      -0.468   8.915  -7.895  1.00 12.580          C  
ATOM    770  CD  GLU A  53       0.484  10.053  -8.192  1.00 12.580          C  
ATOM    771  OE1 GLU A  53       1.298   9.889  -9.063  1.00 12.580          O  
ATOM    772  OE2 GLU A  53       0.367  11.103  -7.594  1.00 12.580          O  
ATOM    773  H   GLU A  53      -0.389   7.130  -4.215  1.00 10.600          H  
ATOM    774  HA  GLU A  53      -2.255   7.460  -6.240  1.00 10.860          H  
ATOM    775 1HB  GLU A  53      -0.417   9.056  -5.740  1.00 15.100          H  
ATOM    776 2HB  GLU A  53       0.753   7.942  -6.418  1.00 15.100          H  
ATOM    777 1HG  GLU A  53      -0.325   8.153  -8.660  1.00 15.100          H  
ATOM    778 2HG  GLU A  53      -1.495   9.279  -7.980  1.00 15.100          H  
ATOM    779  N   GLU A  54       0.025   5.281  -7.190  1.00  9.220          N  
ATOM    780  CA  GLU A  54       0.357   4.314  -8.230  1.00  9.550          C  
ATOM    781  C   GLU A  54      -0.372   2.987  -8.054  1.00  9.380          C  
ATOM    782  O   GLU A  54      -0.155   2.049  -8.826  1.00  9.870          O  
ATOM    783  CB  GLU A  54       1.866   4.057  -8.234  1.00 13.240          C  
ATOM    784  CG  GLU A  54       2.725   5.275  -8.580  1.00 13.240          C  
ATOM    785  CD  GLU A  54       4.214   4.983  -8.536  1.00 13.240          C  
ATOM    786  OE1 GLU A  54       4.574   3.832  -8.431  1.00 13.240          O  
ATOM    787  OE2 GLU A  54       4.985   5.909  -8.591  1.00 13.240          O  
ATOM    788  H   GLU A  54       0.631   5.379  -6.390  1.00 11.060          H  
ATOM    789  HA  GLU A  54       0.071   4.737  -9.192  1.00 11.460          H  
ATOM    790 1HB  GLU A  54       2.162   3.707  -7.258  1.00 15.890          H  
ATOM    791 2HB  GLU A  54       2.099   3.268  -8.950  1.00 15.890          H  
ATOM    792 1HG  GLU A  54       2.461   5.617  -9.580  1.00 15.890          H  
ATOM    793 2HG  GLU A  54       2.495   6.080  -7.883  1.00 15.890          H  
ATOM    794  N   GLN A  55      -1.180   2.878  -7.006  1.00  8.950          N  
ATOM    795  CA  GLN A  55      -1.872   1.644  -6.703  1.00  9.090          C  
ATOM    796  C   GLN A  55      -3.393   1.728  -6.888  1.00  9.110          C  
ATOM    797  O   GLN A  55      -4.017   0.776  -7.359  1.00  9.320          O  
ATOM    798  CB  GLN A  55      -1.555   1.273  -5.262  1.00 12.670          C  
ATOM    799  CG  GLN A  55      -0.084   0.990  -4.987  1.00 12.670          C  
ATOM    800  CD  GLN A  55       0.264   0.621  -3.494  1.00 12.670          C  
ATOM    801  OE1 GLN A  55      -0.060   1.295  -2.456  1.00 12.670          O  
ATOM    802  NE2 GLN A  55       0.960  -0.513  -3.400  1.00 12.670          N  
ATOM    803  H   GLN A  55      -1.356   3.691  -6.418  1.00 10.740          H  
ATOM    804  HA  GLN A  55      -1.495   0.866  -7.365  1.00 10.910          H  
ATOM    805 1HB  GLN A  55      -1.838   2.116  -4.648  1.00 15.200          H  
ATOM    806 2HB  GLN A  55      -2.145   0.407  -4.970  1.00 15.200          H  
ATOM    807 1HG  GLN A  55       0.226   0.162  -5.623  1.00 15.200          H  
ATOM    808 2HG  GLN A  55       0.481   1.878  -5.251  1.00 15.200          H  
ATOM    809 1HE2 GLN A  55       1.247  -0.881  -2.521  1.00 15.200          H  
ATOM    810 2HE2 GLN A  55       1.200  -1.019  -4.234  1.00 15.200          H  
ATOM    811  N   SER A  56      -3.994   2.852  -6.493  1.00  9.140          N  
ATOM    812  CA  SER A  56      -5.445   3.014  -6.566  1.00  9.410          C  
ATOM    813  C   SER A  56      -6.018   2.979  -7.973  1.00  9.300          C  
ATOM    814  O   SER A  56      -5.529   3.642  -8.894  1.00  9.540          O  
ATOM    815  CB  SER A  56      -5.884   4.300  -5.916  1.00 13.070          C  
ATOM    816  OG  SER A  56      -7.274   4.480  -6.097  1.00 13.070          O  
ATOM    817  H   SER A  56      -3.433   3.602  -6.089  1.00 10.970          H  
ATOM    818  HA  SER A  56      -5.895   2.194  -6.008  1.00 11.290          H  
ATOM    819 1HB  SER A  56      -5.645   4.267  -4.850  1.00 15.680          H  
ATOM    820 2HB  SER A  56      -5.339   5.138  -6.349  1.00 15.680          H  
ATOM    821  HG  SER A  56      -7.505   5.256  -5.570  1.00 15.680          H  
ATOM    822  N   SER A  57      -7.142   2.281  -8.117  1.00  9.190          N  
ATOM    823  CA  SER A  57      -7.848   2.164  -9.388  1.00  9.400          C  
ATOM    824  C   SER A  57      -8.525   3.469  -9.803  1.00  9.300          C  
ATOM    825  O   SER A  57      -8.916   3.637 -10.961  1.00  9.480          O  
ATOM    826  CB  SER A  57      -8.865   1.045  -9.305  1.00 13.080          C  
ATOM    827  OG  SER A  57      -9.869   1.353  -8.385  1.00 13.080          O  
ATOM    828  H   SER A  57      -7.512   1.781  -7.320  1.00 11.030          H  
ATOM    829  HA  SER A  57      -7.117   1.906 -10.155  1.00 11.280          H  
ATOM    830 1HB  SER A  57      -9.306   0.884 -10.288  1.00 15.690          H  
ATOM    831 2HB  SER A  57      -8.367   0.121  -9.013  1.00 15.690          H  
ATOM    832  HG  SER A  57     -10.498   0.626  -8.419  1.00 15.690          H  
ATOM    833  N   ASP A  58      -8.636   4.408  -8.862  1.00  9.270          N  
ATOM    834  CA  ASP A  58      -9.261   5.696  -9.111  1.00  9.440          C  
ATOM    835  C   ASP A  58      -8.242   6.787  -9.414  1.00  9.220          C  
ATOM    836  O   ASP A  58      -8.601   7.967  -9.520  1.00  9.290          O  
ATOM    837  CB  ASP A  58     -10.123   6.126  -7.919  1.00 13.150          C  
ATOM    838  CG  ASP A  58     -11.376   5.266  -7.716  1.00 13.150          C  
ATOM    839  OD1 ASP A  58     -12.043   4.957  -8.678  1.00 13.150          O  
ATOM    840  OD2 ASP A  58     -11.649   4.920  -6.593  1.00 13.150          O  
ATOM    841  H   ASP A  58      -8.268   4.209  -7.934  1.00 11.120          H  
ATOM    842  HA  ASP A  58      -9.913   5.596  -9.979  1.00 11.330          H  
ATOM    843 1HB  ASP A  58      -9.523   6.079  -7.010  1.00 15.780          H  
ATOM    844 2HB  ASP A  58     -10.433   7.164  -8.050  1.00 15.780          H  
ATOM    845  N   SER A  59      -6.967   6.431  -9.605  1.00  9.230          N  
ATOM    846  CA  SER A  59      -5.957   7.453  -9.890  1.00  9.330          C  
ATOM    847  C   SER A  59      -5.983   7.957 -11.327  1.00  9.200          C  
ATOM    848  O   SER A  59      -5.074   7.708 -12.119  1.00  9.110          O  
ATOM    849  CB  SER A  59      -4.566   6.965  -9.574  1.00 13.020          C  
ATOM    850  OG  SER A  59      -4.390   6.774  -8.208  1.00 13.020          O  
ATOM    851  H   SER A  59      -6.660   5.456  -9.512  1.00 11.080          H  
ATOM    852  HA  SER A  59      -6.153   8.304  -9.238  1.00 11.200          H  
ATOM    853 1HB  SER A  59      -4.384   6.024 -10.093  1.00 15.630          H  
ATOM    854 2HB  SER A  59      -3.833   7.687  -9.935  1.00 15.630          H  
ATOM    855  HG  SER A  59      -3.474   6.449  -8.130  1.00 15.630          H  
ATOM    856  N   GLU A  60      -7.040   8.703 -11.643  1.00  9.460          N  
ATOM    857  CA  GLU A  60      -7.255   9.302 -12.962  1.00  9.670          C  
ATOM    858  C   GLU A  60      -6.251  10.435 -13.215  1.00  9.360          C  
ATOM    859  O   GLU A  60      -6.011  10.837 -14.354  1.00  9.720          O  
ATOM    860  CB  GLU A  60      -8.686   9.821 -13.094  1.00 13.450          C  
ATOM    861  CG  GLU A  60      -9.758   8.729 -13.093  1.00 13.450          C  
ATOM    862  CD  GLU A  60     -11.156   9.269 -13.282  1.00 13.450          C  
ATOM    863  OE1 GLU A  60     -11.294  10.450 -13.500  1.00 13.450          O  
ATOM    864  OE2 GLU A  60     -12.085   8.498 -13.217  1.00 13.450          O  
ATOM    865  H   GLU A  60      -7.737   8.811 -10.904  1.00 11.350          H  
ATOM    866  HA  GLU A  60      -7.097   8.535 -13.720  1.00 11.600          H  
ATOM    867 1HB  GLU A  60      -8.891  10.472 -12.265  1.00 16.140          H  
ATOM    868 2HB  GLU A  60      -8.785  10.405 -14.006  1.00 16.140          H  
ATOM    869 1HG  GLU A  60      -9.540   8.024 -13.892  1.00 16.140          H  
ATOM    870 2HG  GLU A  60      -9.708   8.187 -12.146  1.00 16.140          H  
ATOM    871  N   SER A  61      -5.684  10.950 -12.129  1.00  8.920          N  
ATOM    872  CA  SER A  61      -4.709  12.025 -12.124  1.00  8.810          C  
ATOM    873  C   SER A  61      -3.823  11.849 -10.900  1.00  8.770          C  
ATOM    874  O   SER A  61      -4.086  10.994 -10.048  1.00  8.960          O  
ATOM    875  CB  SER A  61      -5.372  13.384 -12.088  1.00 12.380          C  
ATOM    876  OG  SER A  61      -6.000  13.595 -10.857  1.00 12.380          O  
ATOM    877  H   SER A  61      -5.955  10.558 -11.241  1.00 10.700          H  
ATOM    878  HA  SER A  61      -4.087  11.950 -13.017  1.00 10.570          H  
ATOM    879 1HB  SER A  61      -4.628  14.157 -12.254  1.00 14.850          H  
ATOM    880 2HB  SER A  61      -6.098  13.453 -12.894  1.00 14.850          H  
ATOM    881  HG  SER A  61      -6.469  14.431 -10.926  1.00 14.850          H  
ATOM    882  N   THR A  62      -2.755  12.632 -10.833  1.00  8.730          N  
ATOM    883  CA  THR A  62      -1.803  12.589  -9.730  1.00  8.930          C  
ATOM    884  C   THR A  62      -2.298  13.347  -8.509  1.00  8.580          C  
ATOM    885  O   THR A  62      -3.230  14.149  -8.587  1.00  8.620          O  
ATOM    886  CB  THR A  62      -0.465  13.201 -10.164  1.00 12.420          C  
ATOM    887  OG1 THR A  62      -0.693  14.579 -10.513  1.00 12.420          O  
ATOM    888  CG2 THR A  62       0.104  12.450 -11.357  1.00 12.420          C  
ATOM    889  H   THR A  62      -2.592  13.315 -11.559  1.00 10.480          H  
ATOM    890  HA  THR A  62      -1.647  11.550  -9.444  1.00 10.720          H  
ATOM    891  HB  THR A  62       0.240  13.153  -9.333  1.00 14.910          H  
ATOM    892  HG1 THR A  62       0.088  15.124 -10.291  1.00 14.910          H  
ATOM    893 1HG2 THR A  62       1.051  12.901 -11.650  1.00 14.910          H  
ATOM    894 2HG2 THR A  62       0.269  11.407 -11.076  1.00 14.910          H  
ATOM    895 3HG2 THR A  62      -0.589  12.494 -12.190  1.00 14.910          H  
ATOM    896  N   THR A  63      -1.611  13.174  -7.384  1.00  8.470          N  
ATOM    897  CA  THR A  63      -1.958  13.848  -6.129  1.00  8.350          C  
ATOM    898  C   THR A  63      -1.605  15.326  -6.141  1.00  7.780          C  
ATOM    899  O   THR A  63      -1.916  16.073  -5.209  1.00  7.640          O  
ATOM    900  CB  THR A  63      -1.246  13.188  -4.961  1.00 11.740          C  
ATOM    901  OG1 THR A  63       0.167  13.277  -5.170  1.00 11.740          O  
ATOM    902  CG2 THR A  63      -1.680  11.720  -4.874  1.00 11.740          C  
ATOM    903  H   THR A  63      -0.831  12.501  -7.379  1.00 10.160          H  
ATOM    904  HA  THR A  63      -3.035  13.760  -5.980  1.00 10.020          H  
ATOM    905  HB  THR A  63      -1.493  13.717  -4.054  1.00 14.090          H  
ATOM    906  HG1 THR A  63       0.621  13.041  -4.360  1.00 14.090          H  
ATOM    907 1HG2 THR A  63      -1.183  11.241  -4.052  1.00 14.090          H  
ATOM    908 2HG2 THR A  63      -2.750  11.676  -4.722  1.00 14.090          H  
ATOM    909 3HG2 THR A  63      -1.429  11.207  -5.792  1.00 14.090          H  
ATOM    910  N   SER A  64      -0.854  15.715  -7.163  1.00  7.750          N  
ATOM    911  CA  SER A  64      -0.424  17.073  -7.415  1.00  7.530          C  
ATOM    912  C   SER A  64      -1.442  17.835  -8.269  1.00  6.770          C  
ATOM    913  O   SER A  64      -1.292  19.040  -8.494  1.00  6.910          O  
ATOM    914  CB  SER A  64       0.940  17.065  -8.095  1.00 10.630          C  
ATOM    915  OG  SER A  64       0.890  16.488  -9.392  1.00 10.630          O  
ATOM    916  H   SER A  64      -0.602  15.007  -7.835  1.00  9.300          H  
ATOM    917  HA  SER A  64      -0.331  17.586  -6.457  1.00  9.040          H  
ATOM    918 1HB  SER A  64       1.309  18.087  -8.165  1.00 12.760          H  
ATOM    919 2HB  SER A  64       1.643  16.508  -7.477  1.00 12.760          H  
ATOM    920  HG  SER A  64       1.788  16.568  -9.743  1.00 12.760          H  
ATOM    921  N   SER A  65      -2.470  17.135  -8.770  1.00  6.230          N  
ATOM    922  CA  SER A  65      -3.448  17.751  -9.652  1.00  5.710          C  
ATOM    923  C   SER A  65      -4.624  18.336  -8.891  1.00  5.100          C  
ATOM    924  O   SER A  65      -5.420  17.639  -8.262  1.00  5.510          O  
ATOM    925  CB  SER A  65      -3.944  16.749 -10.668  1.00  8.200          C  
ATOM    926  OG  SER A  65      -4.944  17.309 -11.476  1.00  8.200          O  
ATOM    927  H   SER A  65      -2.590  16.145  -8.551  1.00  7.480          H  
ATOM    928  HA  SER A  65      -2.959  18.561 -10.189  1.00  6.850          H  
ATOM    929 1HB  SER A  65      -3.110  16.414 -11.284  1.00  9.840          H  
ATOM    930 2HB  SER A  65      -4.337  15.874 -10.150  1.00  9.840          H  
ATOM    931  HG  SER A  65      -5.161  16.644 -12.126  1.00  9.840          H  
ATOM    932  N   LEU A  66      -4.741  19.645  -8.938  1.00  4.450          N  
ATOM    933  CA  LEU A  66      -5.794  20.300  -8.194  1.00  4.150          C  
ATOM    934  C   LEU A  66      -7.140  20.187  -8.914  1.00  4.080          C  
ATOM    935  O   LEU A  66      -7.162  20.116 -10.143  1.00  3.980          O  
ATOM    936  CB  LEU A  66      -5.463  21.780  -8.006  1.00  5.930          C  
ATOM    937  CG  LEU A  66      -4.220  22.143  -7.163  1.00  5.930          C  
ATOM    938  CD1 LEU A  66      -4.035  23.654  -7.212  1.00  5.930          C  
ATOM    939  CD2 LEU A  66      -4.407  21.681  -5.708  1.00  5.930          C  
ATOM    940  H   LEU A  66      -4.075  20.180  -9.478  1.00  5.340          H  
ATOM    941  HA  LEU A  66      -5.840  19.814  -7.234  1.00  4.980          H  
ATOM    942 1HB  LEU A  66      -5.315  22.212  -8.994  1.00  7.120          H  
ATOM    943 2HB  LEU A  66      -6.308  22.254  -7.579  1.00  7.120          H  
ATOM    944  HG  LEU A  66      -3.331  21.667  -7.584  1.00  7.120          H  
ATOM    945 1HD1 LEU A  66      -3.158  23.934  -6.628  1.00  7.120          H  
ATOM    946 2HD1 LEU A  66      -3.896  23.974  -8.244  1.00  7.120          H  
ATOM    947 3HD1 LEU A  66      -4.911  24.137  -6.802  1.00  7.120          H  
ATOM    948 1HD2 LEU A  66      -3.528  21.959  -5.129  1.00  7.120          H  
ATOM    949 2HD2 LEU A  66      -5.288  22.155  -5.276  1.00  7.120          H  
ATOM    950 3HD2 LEU A  66      -4.522  20.609  -5.668  1.00  7.120          H  
ATOM    951  N   PRO A  67      -8.266  20.180  -8.176  1.00  4.500          N  
ATOM    952  CA  PRO A  67      -9.631  20.231  -8.677  1.00  4.830          C  
ATOM    953  C   PRO A  67      -9.789  21.438  -9.610  1.00  4.890          C  
ATOM    954  O   PRO A  67      -9.178  22.468  -9.338  1.00  5.020          O  
ATOM    955  CB  PRO A  67     -10.422  20.450  -7.384  1.00  7.250          C  
ATOM    956  CG  PRO A  67      -9.601  19.787  -6.323  1.00  7.250          C  
ATOM    957  CD  PRO A  67      -8.177  19.982  -6.719  1.00  7.250          C  
ATOM    958  HA  PRO A  67      -9.887  19.260  -9.115  1.00  5.800          H  
ATOM    959 1HB  PRO A  67     -10.556  21.511  -7.212  1.00  8.690          H  
ATOM    960 2HB  PRO A  67     -11.421  20.013  -7.474  1.00  8.690          H  
ATOM    961 1HG  PRO A  67      -9.835  20.221  -5.342  1.00  8.690          H  
ATOM    962 2HG  PRO A  67      -9.848  18.738  -6.273  1.00  8.690          H  
ATOM    963 1HD  PRO A  67      -7.679  20.778  -6.186  1.00  8.690          H  
ATOM    964 2HD  PRO A  67      -7.704  19.033  -6.531  1.00  8.690          H  
ATOM    965  N   PRO A  68     -10.522  21.333 -10.731  1.00  5.120          N  
ATOM    966  CA  PRO A  68     -10.792  22.411 -11.671  1.00  5.550          C  
ATOM    967  C   PRO A  68     -11.519  23.561 -11.000  1.00  6.130          C  
ATOM    968  O   PRO A  68     -12.277  23.338 -10.059  1.00  6.420          O  
ATOM    969  CB  PRO A  68     -11.697  21.743 -12.709  1.00  8.320          C  
ATOM    970  CG  PRO A  68     -11.372  20.267 -12.617  1.00  8.320          C  
ATOM    971  CD  PRO A  68     -11.020  20.018 -11.169  1.00  8.320          C  
ATOM    972  HA  PRO A  68      -9.846  22.751 -12.118  1.00  6.660          H  
ATOM    973 1HB  PRO A  68     -12.736  21.981 -12.494  1.00  9.990          H  
ATOM    974 2HB  PRO A  68     -11.484  22.156 -13.706  1.00  9.990          H  
ATOM    975 1HG  PRO A  68     -12.237  19.665 -12.939  1.00  9.990          H  
ATOM    976 2HG  PRO A  68     -10.543  20.013 -13.294  1.00  9.990          H  
ATOM    977 1HD  PRO A  68     -11.870  19.702 -10.584  1.00  9.990          H  
ATOM    978 2HD  PRO A  68     -10.218  19.264 -11.182  1.00  9.990          H  
ATOM    979  N   LYS A  69     -11.311  24.777 -11.511  1.00  6.560          N  
ATOM    980  CA  LYS A  69     -11.976  25.987 -11.018  1.00  7.300          C  
ATOM    981  C   LYS A  69     -11.845  26.107  -9.505  1.00  6.860          C  
ATOM    982  O   LYS A  69     -12.846  26.216  -8.800  1.00  7.220          O  
ATOM    983  CB  LYS A  69     -13.458  25.953 -11.396  1.00  9.920          C  
ATOM    984  CG  LYS A  69     -13.727  25.891 -12.892  1.00  9.920          C  
ATOM    985  CD  LYS A  69     -15.223  25.885 -13.184  1.00  9.920          C  
ATOM    986  CE  LYS A  69     -15.503  25.784 -14.679  1.00  9.920          C  
ATOM    987  NZ  LYS A  69     -16.967  25.745 -14.973  1.00  9.920          N  
ATOM    988  H   LYS A  69     -10.662  24.868 -12.280  1.00  7.870          H  
ATOM    989  HA  LYS A  69     -11.503  26.860 -11.469  1.00  8.760          H  
ATOM    990 1HB  LYS A  69     -13.938  25.092 -10.928  1.00 11.910          H  
ATOM    991 2HB  LYS A  69     -13.949  26.846 -11.008  1.00 11.910          H  
ATOM    992 1HG  LYS A  69     -13.267  26.749 -13.379  1.00 11.910          H  
ATOM    993 2HG  LYS A  69     -13.284  24.981 -13.297  1.00 11.910          H  
ATOM    994 1HD  LYS A  69     -15.686  25.035 -12.677  1.00 11.910          H  
ATOM    995 2HD  LYS A  69     -15.670  26.801 -12.801  1.00 11.910          H  
ATOM    996 1HE  LYS A  69     -15.065  26.646 -15.181  1.00 11.910          H  
ATOM    997 2HE  LYS A  69     -15.040  24.877 -15.068  1.00 11.910          H  
ATOM    998 1HZ  LYS A  69     -17.109  25.679 -15.972  1.00 11.910          H  
ATOM    999 2HZ  LYS A  69     -17.383  24.941 -14.522  1.00 11.910          H  
ATOM   1000 3HZ  LYS A  69     -17.406  26.587 -14.627  1.00 11.910          H  
ATOM   1001  N   LEU A  70     -10.607  26.114  -9.015  1.00  6.260          N  
ATOM   1002  CA  LEU A  70     -10.376  26.110  -7.582  1.00  5.950          C  
ATOM   1003  C   LEU A  70      -9.680  27.365  -7.050  1.00  6.220          C  
ATOM   1004  O   LEU A  70      -8.557  27.680  -7.457  1.00  6.350          O  
ATOM   1005  CB  LEU A  70      -9.489  24.897  -7.305  1.00  8.450          C  
ATOM   1006  CG  LEU A  70      -9.096  24.569  -5.892  1.00  8.450          C  
ATOM   1007  CD1 LEU A  70     -10.261  24.120  -5.162  1.00  8.450          C  
ATOM   1008  CD2 LEU A  70      -8.110  23.537  -5.933  1.00  8.450          C  
ATOM   1009  H   LEU A  70      -9.826  26.053  -9.650  1.00  7.510          H  
ATOM   1010  HA  LEU A  70     -11.335  26.021  -7.086  1.00  7.140          H  
ATOM   1011 1HB  LEU A  70     -10.029  24.034  -7.680  1.00 10.140          H  
ATOM   1012 2HB  LEU A  70      -8.578  24.996  -7.891  1.00 10.140          H  
ATOM   1013  HG  LEU A  70      -8.713  25.453  -5.389  1.00 10.140          H  
ATOM   1014 1HD1 LEU A  70      -9.990  23.874  -4.142  1.00 10.140          H  
ATOM   1015 2HD1 LEU A  70     -10.974  24.888  -5.177  1.00 10.140          H  
ATOM   1016 3HD1 LEU A  70     -10.666  23.245  -5.642  1.00 10.140          H  
ATOM   1017 1HD2 LEU A  70      -7.817  23.237  -4.937  1.00 10.140          H  
ATOM   1018 2HD2 LEU A  70      -8.548  22.717  -6.452  1.00 10.140          H  
ATOM   1019 3HD2 LEU A  70      -7.257  23.908  -6.476  1.00 10.140          H  
ATOM   1020  N   SER A  71     -10.325  28.059  -6.113  1.00  6.490          N  
ATOM   1021  CA  SER A  71      -9.742  29.260  -5.510  1.00  6.890          C  
ATOM   1022  C   SER A  71      -8.767  28.876  -4.405  1.00  6.540          C  
ATOM   1023  O   SER A  71      -8.803  27.747  -3.911  1.00  5.860          O  
ATOM   1024  CB  SER A  71     -10.817  30.154  -4.920  1.00  9.490          C  
ATOM   1025  OG  SER A  71     -11.383  29.587  -3.762  1.00  9.490          O  
ATOM   1026  H   SER A  71     -11.260  27.753  -5.821  1.00  7.790          H  
ATOM   1027  HA  SER A  71      -9.201  29.812  -6.280  1.00  8.270          H  
ATOM   1028 1HB  SER A  71     -10.398  31.128  -4.685  1.00 11.380          H  
ATOM   1029 2HB  SER A  71     -11.599  30.303  -5.664  1.00 11.380          H  
ATOM   1030  HG  SER A  71     -12.135  30.158  -3.541  1.00 11.380          H  
ATOM   1031  N   LEU A  72      -7.963  29.831  -3.923  1.00  7.130          N  
ATOM   1032  CA  LEU A  72      -7.055  29.530  -2.812  1.00  7.080          C  
ATOM   1033  C   LEU A  72      -7.804  29.078  -1.561  1.00  6.710          C  
ATOM   1034  O   LEU A  72      -7.362  28.164  -0.853  1.00  6.340          O  
ATOM   1035  CB  LEU A  72      -6.180  30.745  -2.475  1.00  9.930          C  
ATOM   1036  CG  LEU A  72      -5.176  30.582  -1.279  1.00  9.930          C  
ATOM   1037  CD1 LEU A  72      -4.191  29.434  -1.549  1.00  9.930          C  
ATOM   1038  CD2 LEU A  72      -4.426  31.893  -1.092  1.00  9.930          C  
ATOM   1039  H   LEU A  72      -7.959  30.748  -4.349  1.00  8.560          H  
ATOM   1040  HA  LEU A  72      -6.412  28.720  -3.137  1.00  8.500          H  
ATOM   1041 1HB  LEU A  72      -5.598  31.001  -3.358  1.00 11.920          H  
ATOM   1042 2HB  LEU A  72      -6.831  31.586  -2.242  1.00 11.920          H  
ATOM   1043  HG  LEU A  72      -5.723  30.354  -0.366  1.00 11.920          H  
ATOM   1044 1HD1 LEU A  72      -3.500  29.344  -0.713  1.00 11.920          H  
ATOM   1045 2HD1 LEU A  72      -4.732  28.501  -1.649  1.00 11.920          H  
ATOM   1046 3HD1 LEU A  72      -3.632  29.636  -2.460  1.00 11.920          H  
ATOM   1047 1HD2 LEU A  72      -3.732  31.801  -0.255  1.00 11.920          H  
ATOM   1048 2HD2 LEU A  72      -3.869  32.130  -2.000  1.00 11.920          H  
ATOM   1049 3HD2 LEU A  72      -5.138  32.691  -0.884  1.00 11.920          H  
ATOM   1050  N   ARG A  73      -8.925  29.734  -1.251  1.00  6.990          N  
ATOM   1051  CA  ARG A  73      -9.658  29.326  -0.067  1.00  6.950          C  
ATOM   1052  C   ARG A  73     -10.151  27.912  -0.245  1.00  6.100          C  
ATOM   1053  O   ARG A  73     -10.082  27.112   0.691  1.00  5.880          O  
ATOM   1054  CB  ARG A  73     -10.846  30.239   0.215  1.00  9.750          C  
ATOM   1055  CG  ARG A  73     -11.735  29.815   1.420  1.00  9.750          C  
ATOM   1056  CD  ARG A  73     -11.009  29.828   2.727  1.00  9.750          C  
ATOM   1057  NE  ARG A  73     -11.884  29.445   3.827  1.00  9.750          N  
ATOM   1058  CZ  ARG A  73     -11.501  29.291   5.114  1.00  9.750          C  
ATOM   1059  NH1 ARG A  73     -10.251  29.506   5.475  1.00  9.750          N  
ATOM   1060  NH2 ARG A  73     -12.392  28.929   6.022  1.00  9.750          N  
ATOM   1061  H   ARG A  73      -9.245  30.486  -1.841  1.00  8.390          H  
ATOM   1062  HA  ARG A  73      -8.979  29.361   0.780  1.00  8.340          H  
ATOM   1063 1HB  ARG A  73     -10.491  31.250   0.400  1.00 11.700          H  
ATOM   1064 2HB  ARG A  73     -11.487  30.272  -0.667  1.00 11.700          H  
ATOM   1065 1HG  ARG A  73     -12.568  30.510   1.505  1.00 11.700          H  
ATOM   1066 2HG  ARG A  73     -12.129  28.814   1.261  1.00 11.700          H  
ATOM   1067 1HD  ARG A  73     -10.190  29.111   2.696  1.00 11.700          H  
ATOM   1068 2HD  ARG A  73     -10.622  30.827   2.921  1.00 11.700          H  
ATOM   1069  HE  ARG A  73     -12.861  29.290   3.607  1.00 11.700          H  
ATOM   1070 1HH1 ARG A  73      -9.563  29.787   4.794  1.00 11.700          H  
ATOM   1071 2HH1 ARG A  73      -9.984  29.408   6.447  1.00 11.700          H  
ATOM   1072 1HH2 ARG A  73     -13.354  28.761   5.752  1.00 11.700          H  
ATOM   1073 2HH2 ARG A  73     -12.115  28.810   6.986  1.00 11.700          H  
ATOM   1074  N   GLN A  74     -10.634  27.594  -1.444  1.00  5.750          N  
ATOM   1075  CA  GLN A  74     -11.116  26.262  -1.729  1.00  5.120          C  
ATOM   1076  C   GLN A  74      -9.986  25.231  -1.652  1.00  4.400          C  
ATOM   1077  O   GLN A  74     -10.193  24.140  -1.121  1.00  3.970          O  
ATOM   1078  CB  GLN A  74     -11.842  26.237  -3.050  1.00  7.420          C  
ATOM   1079  CG  GLN A  74     -13.153  26.968  -3.048  1.00  7.420          C  
ATOM   1080  CD  GLN A  74     -13.752  27.065  -4.412  1.00  7.420          C  
ATOM   1081  OE1 GLN A  74     -13.051  27.271  -5.424  1.00  7.420          O  
ATOM   1082  NE2 GLN A  74     -15.075  26.931  -4.463  1.00  7.420          N  
ATOM   1083  H   GLN A  74     -10.695  28.315  -2.167  1.00  6.900          H  
ATOM   1084  HA  GLN A  74     -11.833  26.000  -0.973  1.00  6.140          H  
ATOM   1085 1HB  GLN A  74     -11.205  26.658  -3.816  1.00  8.900          H  
ATOM   1086 2HB  GLN A  74     -12.070  25.212  -3.293  1.00  8.900          H  
ATOM   1087 1HG  GLN A  74     -13.849  26.411  -2.437  1.00  8.900          H  
ATOM   1088 2HG  GLN A  74     -13.018  27.964  -2.643  1.00  8.900          H  
ATOM   1089 1HE2 GLN A  74     -15.555  26.991  -5.344  1.00  8.900          H  
ATOM   1090 2HE2 GLN A  74     -15.596  26.782  -3.619  1.00  8.900          H  
ATOM   1091  N   ARG A  75      -8.758  25.576  -2.078  1.00  4.550          N  
ATOM   1092  CA  ARG A  75      -7.657  24.612  -1.970  1.00  4.380          C  
ATOM   1093  C   ARG A  75      -7.567  24.142  -0.515  1.00  4.510          C  
ATOM   1094  O   ARG A  75      -7.394  22.938  -0.245  1.00  4.290          O  
ATOM   1095  CB  ARG A  75      -6.305  25.225  -2.354  1.00  6.200          C  
ATOM   1096  CG  ARG A  75      -6.106  25.547  -3.828  1.00  6.200          C  
ATOM   1097  CD  ARG A  75      -4.814  26.187  -4.106  1.00  6.200          C  
ATOM   1098  NE  ARG A  75      -4.727  26.629  -5.488  1.00  6.200          N  
ATOM   1099  CZ  ARG A  75      -3.681  27.283  -6.027  1.00  6.200          C  
ATOM   1100  NH1 ARG A  75      -2.613  27.553  -5.303  1.00  6.200          N  
ATOM   1101  NH2 ARG A  75      -3.728  27.654  -7.297  1.00  6.200          N  
ATOM   1102  H   ARG A  75      -8.637  26.473  -2.560  1.00  5.460          H  
ATOM   1103  HA  ARG A  75      -7.867  23.758  -2.610  1.00  5.260          H  
ATOM   1104 1HB  ARG A  75      -6.159  26.148  -1.800  1.00  7.440          H  
ATOM   1105 2HB  ARG A  75      -5.508  24.545  -2.059  1.00  7.440          H  
ATOM   1106 1HG  ARG A  75      -6.107  24.630  -4.382  1.00  7.440          H  
ATOM   1107 2HG  ARG A  75      -6.889  26.198  -4.180  1.00  7.440          H  
ATOM   1108 1HD  ARG A  75      -4.687  27.043  -3.464  1.00  7.440          H  
ATOM   1109 2HD  ARG A  75      -4.016  25.467  -3.925  1.00  7.440          H  
ATOM   1110  HE  ARG A  75      -5.527  26.454  -6.091  1.00  7.440          H  
ATOM   1111 1HH1 ARG A  75      -2.564  27.263  -4.339  1.00  7.440          H  
ATOM   1112 2HH1 ARG A  75      -1.832  28.044  -5.716  1.00  7.440          H  
ATOM   1113 1HH2 ARG A  75      -4.548  27.445  -7.857  1.00  7.440          H  
ATOM   1114 2HH2 ARG A  75      -2.949  28.144  -7.713  1.00  7.440          H  
ATOM   1115  N   PHE A  76      -7.706  25.094   0.423  1.00  5.130          N  
ATOM   1116  CA  PHE A  76      -7.693  24.758   1.834  1.00  5.590          C  
ATOM   1117  C   PHE A  76      -8.943  23.977   2.221  1.00  5.160          C  
ATOM   1118  O   PHE A  76      -8.865  22.979   2.932  1.00  5.230          O  
ATOM   1119  CB  PHE A  76      -7.595  25.997   2.710  1.00  7.640          C  
ATOM   1120  CG  PHE A  76      -6.260  26.613   2.710  1.00  7.640          C  
ATOM   1121  CD1 PHE A  76      -6.023  27.780   2.012  1.00  7.640          C  
ATOM   1122  CD2 PHE A  76      -5.220  26.026   3.411  1.00  7.640          C  
ATOM   1123  CE1 PHE A  76      -4.775  28.353   2.010  1.00  7.640          C  
ATOM   1124  CE2 PHE A  76      -3.969  26.595   3.410  1.00  7.640          C  
ATOM   1125  CZ  PHE A  76      -3.746  27.764   2.706  1.00  7.640          C  
ATOM   1126  H   PHE A  76      -7.776  26.072   0.114  1.00  6.160          H  
ATOM   1127  HA  PHE A  76      -6.822  24.150   2.032  1.00  6.710          H  
ATOM   1128 1HB  PHE A  76      -8.315  26.740   2.380  1.00  9.170          H  
ATOM   1129 2HB  PHE A  76      -7.843  25.730   3.718  1.00  9.170          H  
ATOM   1130  HD1 PHE A  76      -6.834  28.247   1.461  1.00  9.170          H  
ATOM   1131  HD2 PHE A  76      -5.399  25.102   3.963  1.00  9.170          H  
ATOM   1132  HE1 PHE A  76      -4.602  29.272   1.459  1.00  9.170          H  
ATOM   1133  HE2 PHE A  76      -3.154  26.126   3.962  1.00  9.170          H  
ATOM   1134  HZ  PHE A  76      -2.756  28.217   2.704  1.00  9.170          H  
ATOM   1135  N   LEU A  77     -10.112  24.370   1.715  1.00  4.990          N  
ATOM   1136  CA  LEU A  77     -11.328  23.682   2.133  1.00  4.990          C  
ATOM   1137  C   LEU A  77     -11.270  22.193   1.760  1.00  4.310          C  
ATOM   1138  O   LEU A  77     -11.637  21.344   2.589  1.00  4.530          O  
ATOM   1139  CB  LEU A  77     -12.572  24.266   1.427  1.00  6.990          C  
ATOM   1140  CG  LEU A  77     -12.975  25.765   1.719  1.00  6.990          C  
ATOM   1141  CD1 LEU A  77     -14.154  26.141   0.835  1.00  6.990          C  
ATOM   1142  CD2 LEU A  77     -13.272  25.985   3.137  1.00  6.990          C  
ATOM   1143  H   LEU A  77     -10.150  25.215   1.136  1.00  5.990          H  
ATOM   1144  HA  LEU A  77     -11.418  23.762   3.206  1.00  5.990          H  
ATOM   1145 1HB  LEU A  77     -12.427  24.165   0.358  1.00  8.380          H  
ATOM   1146 2HB  LEU A  77     -13.423  23.647   1.700  1.00  8.380          H  
ATOM   1147  HG  LEU A  77     -12.169  26.397   1.451  1.00  8.380          H  
ATOM   1148 1HD1 LEU A  77     -14.410  27.187   1.001  1.00  8.380          H  
ATOM   1149 2HD1 LEU A  77     -13.906  25.999  -0.193  1.00  8.380          H  
ATOM   1150 3HD1 LEU A  77     -15.007  25.525   1.072  1.00  8.380          H  
ATOM   1151 1HD2 LEU A  77     -13.540  27.022   3.300  1.00  8.380          H  
ATOM   1152 2HD2 LEU A  77     -14.088  25.358   3.422  1.00  8.380          H  
ATOM   1153 3HD2 LEU A  77     -12.407  25.759   3.715  1.00  8.380          H  
ATOM   1154  N   VAL A  78     -10.746  21.889   0.549  1.00  3.700          N  
ATOM   1155  CA  VAL A  78     -10.617  20.531  -0.013  1.00  3.330          C  
ATOM   1156  C   VAL A  78      -9.611  19.662   0.736  1.00  3.610          C  
ATOM   1157  O   VAL A  78      -9.864  18.479   1.022  1.00  3.800          O  
ATOM   1158  CB  VAL A  78     -10.236  20.584  -1.527  1.00  4.810          C  
ATOM   1159  CG1 VAL A  78      -9.910  19.158  -2.067  1.00  4.810          C  
ATOM   1160  CG2 VAL A  78     -11.408  21.183  -2.351  1.00  4.810          C  
ATOM   1161  H   VAL A  78     -10.461  22.687  -0.028  1.00  4.440          H  
ATOM   1162  HA  VAL A  78     -11.572  20.048   0.067  1.00  4.000          H  
ATOM   1163  HB  VAL A  78      -9.346  21.214  -1.649  1.00  5.770          H  
ATOM   1164 1HG1 VAL A  78      -9.648  19.220  -3.120  1.00  5.770          H  
ATOM   1165 2HG1 VAL A  78      -9.073  18.721  -1.529  1.00  5.770          H  
ATOM   1166 3HG1 VAL A  78     -10.779  18.533  -1.941  1.00  5.770          H  
ATOM   1167 1HG2 VAL A  78     -11.126  21.231  -3.401  1.00  5.770          H  
ATOM   1168 2HG2 VAL A  78     -12.291  20.559  -2.242  1.00  5.770          H  
ATOM   1169 3HG2 VAL A  78     -11.630  22.187  -1.993  1.00  5.770          H  
ATOM   1170  N   CYS A  79      -8.435  20.213   1.010  1.00  4.060          N  
ATOM   1171  CA  CYS A  79      -7.445  19.431   1.723  1.00  4.810          C  
ATOM   1172  C   CYS A  79      -7.723  19.312   3.233  1.00  5.220          C  
ATOM   1173  O   CYS A  79      -7.203  18.401   3.869  1.00  5.720          O  
ATOM   1174  CB  CYS A  79      -6.033  19.968   1.456  1.00  6.430          C  
ATOM   1175  SG  CYS A  79      -5.690  21.603   2.087  1.00  6.430          S  
ATOM   1176  H   CYS A  79      -8.236  21.170   0.705  1.00  4.870          H  
ATOM   1177  HA  CYS A  79      -7.464  18.424   1.310  1.00  5.770          H  
ATOM   1178 1HB  CYS A  79      -5.308  19.287   1.894  1.00  7.720          H  
ATOM   1179 2HB  CYS A  79      -5.857  19.986   0.381  1.00  7.720          H  
ATOM   1180  HG  CYS A  79      -6.445  22.263   1.163  1.00  7.720          H  
ATOM   1181  N   ILE A  80      -8.555  20.194   3.808  1.00  5.240          N  
ATOM   1182  CA  ILE A  80      -8.855  20.135   5.236  1.00  5.890          C  
ATOM   1183  C   ILE A  80     -10.221  19.529   5.631  1.00  5.710          C  
ATOM   1184  O   ILE A  80     -10.291  18.763   6.592  1.00  6.350          O  
ATOM   1185  CB  ILE A  80      -8.682  21.526   5.863  1.00  7.990          C  
ATOM   1186  CG1 ILE A  80      -7.195  21.933   5.700  1.00  7.990          C  
ATOM   1187  CG2 ILE A  80      -9.094  21.492   7.339  1.00  7.990          C  
ATOM   1188  CD1 ILE A  80      -6.882  23.358   6.013  1.00  7.990          C  
ATOM   1189  H   ILE A  80      -8.911  20.993   3.274  1.00  6.290          H  
ATOM   1190  HA  ILE A  80      -8.097  19.502   5.691  1.00  7.070          H  
ATOM   1191  HB  ILE A  80      -9.288  22.258   5.329  1.00  9.580          H  
ATOM   1192 1HG1 ILE A  80      -6.587  21.293   6.332  1.00  9.580          H  
ATOM   1193 2HG1 ILE A  80      -6.914  21.768   4.679  1.00  9.580          H  
ATOM   1194 1HG2 ILE A  80      -8.947  22.449   7.773  1.00  9.580          H  
ATOM   1195 2HG2 ILE A  80     -10.144  21.223   7.442  1.00  9.580          H  
ATOM   1196 3HG2 ILE A  80      -8.483  20.763   7.871  1.00  9.580          H  
ATOM   1197 1HD1 ILE A  80      -5.821  23.538   5.846  1.00  9.580          H  
ATOM   1198 2HD1 ILE A  80      -7.467  23.997   5.358  1.00  9.580          H  
ATOM   1199 3HD1 ILE A  80      -7.118  23.576   7.040  1.00  9.580          H  
ATOM   1200  N   GLY A  81     -11.323  19.910   4.964  1.00  5.020          N  
ATOM   1201  CA  GLY A  81     -12.658  19.462   5.369  1.00  5.160          C  
ATOM   1202  C   GLY A  81     -13.446  20.587   6.053  1.00  5.320          C  
ATOM   1203  O   GLY A  81     -14.297  20.353   6.923  1.00  5.800          O  
ATOM   1204  H   GLY A  81     -11.245  20.511   4.152  1.00  6.020          H  
ATOM   1205 1HA  GLY A  81     -13.203  19.126   4.486  1.00  6.190          H  
ATOM   1206 2HA  GLY A  81     -12.564  18.618   6.038  1.00  6.190          H  
ATOM   1207  N   TRP A  82     -13.192  21.820   5.604  1.00  5.250          N  
ATOM   1208  CA  TRP A  82     -13.825  23.049   6.137  1.00  5.870          C  
ATOM   1209  C   TRP A  82     -15.046  23.486   5.335  1.00  6.110          C  
ATOM   1210  O   TRP A  82     -15.414  24.660   5.298  1.00  6.720          O  
ATOM   1211  CB  TRP A  82     -12.849  24.224   6.138  1.00  7.970          C  
ATOM   1212  CG  TRP A  82     -11.819  24.295   7.184  1.00  7.970          C  
ATOM   1213  CD1 TRP A  82     -11.815  23.731   8.424  1.00  7.970          C  
ATOM   1214  CD2 TRP A  82     -10.598  25.060   7.081  1.00  7.970          C  
ATOM   1215  NE1 TRP A  82     -10.681  24.104   9.103  1.00  7.970          N  
ATOM   1216  CE2 TRP A  82      -9.927  24.920   8.292  1.00  7.970          C  
ATOM   1217  CE3 TRP A  82     -10.034  25.854   6.068  1.00  7.970          C  
ATOM   1218  CZ2 TRP A  82      -8.717  25.541   8.531  1.00  7.970          C  
ATOM   1219  CZ3 TRP A  82      -8.822  26.474   6.310  1.00  7.970          C  
ATOM   1220  CH2 TRP A  82      -8.181  26.322   7.507  1.00  7.970          C  
ATOM   1221  H   TRP A  82     -12.525  21.884   4.833  1.00  6.300          H  
ATOM   1222  HA  TRP A  82     -14.152  22.854   7.155  1.00  7.040          H  
ATOM   1223 1HB  TRP A  82     -12.317  24.183   5.224  1.00  9.560          H  
ATOM   1224 2HB  TRP A  82     -13.397  25.161   6.159  1.00  9.560          H  
ATOM   1225  HD1 TRP A  82     -12.597  23.092   8.829  1.00  9.560          H  
ATOM   1226  HE1 TRP A  82     -10.440  23.828  10.046  1.00  9.560          H  
ATOM   1227  HE3 TRP A  82     -10.536  25.983   5.115  1.00  9.560          H  
ATOM   1228  HZ2 TRP A  82      -8.189  25.433   9.478  1.00  9.560          H  
ATOM   1229  HZ3 TRP A  82      -8.389  27.089   5.525  1.00  9.560          H  
ATOM   1230  HH2 TRP A  82      -7.227  26.825   7.663  1.00  9.560          H  
ATOM   1231  N   ALA A  83     -15.660  22.527   4.698  1.00  5.990          N  
ATOM   1232  CA  ALA A  83     -16.833  22.698   3.870  1.00  6.570          C  
ATOM   1233  C   ALA A  83     -17.572  21.389   3.909  1.00  7.200          C  
ATOM   1234  O   ALA A  83     -16.986  20.391   4.297  1.00  7.680          O  
ATOM   1235  CB  ALA A  83     -16.443  23.107   2.463  1.00  8.970          C  
ATOM   1236  H   ALA A  83     -15.285  21.599   4.839  1.00  7.190          H  
ATOM   1237  HA  ALA A  83     -17.473  23.464   4.308  1.00  7.880          H  
ATOM   1238 1HB  ALA A  83     -17.336  23.222   1.853  1.00 10.760          H  
ATOM   1239 2HB  ALA A  83     -15.918  24.046   2.516  1.00 10.760          H  
ATOM   1240 3HB  ALA A  83     -15.800  22.363   2.015  1.00 10.760          H  
ATOM   1241  N   ASP A  84     -18.848  21.380   3.567  1.00  7.430          N  
ATOM   1242  CA  ASP A  84     -19.591  20.131   3.567  1.00  8.300          C  
ATOM   1243  C   ASP A  84     -19.004  19.106   2.590  1.00  8.930          C  
ATOM   1244  O   ASP A  84     -18.620  19.477   1.481  1.00  8.990          O  
ATOM   1245  CB  ASP A  84     -21.047  20.380   3.181  1.00 11.270          C  
ATOM   1246  CG  ASP A  84     -21.856  21.107   4.244  1.00 11.270          C  
ATOM   1247  OD1 ASP A  84     -21.396  21.261   5.353  1.00 11.270          O  
ATOM   1248  OD2 ASP A  84     -22.943  21.508   3.926  1.00 11.270          O  
ATOM   1249  H   ASP A  84     -19.309  22.239   3.297  1.00  8.920          H  
ATOM   1250  HA  ASP A  84     -19.574  19.746   4.577  1.00  9.960          H  
ATOM   1251 1HB  ASP A  84     -21.080  20.967   2.262  1.00 13.530          H  
ATOM   1252 2HB  ASP A  84     -21.532  19.426   2.969  1.00 13.530          H  
ATOM   1253  N   PRO A  85     -18.986  17.806   2.953  1.00  9.630          N  
ATOM   1254  CA  PRO A  85     -19.292  17.141   4.232  1.00 10.490          C  
ATOM   1255  C   PRO A  85     -18.369  17.562   5.383  1.00 11.120          C  
ATOM   1256  O   PRO A  85     -17.180  17.799   5.204  1.00 11.740          O  
ATOM   1257  CB  PRO A  85     -19.108  15.657   3.886  1.00 15.730          C  
ATOM   1258  CG  PRO A  85     -19.285  15.590   2.376  1.00 15.730          C  
ATOM   1259  CD  PRO A  85     -18.725  16.878   1.855  1.00 15.730          C  
ATOM   1260  HA  PRO A  85     -20.341  17.344   4.496  1.00 12.590          H  
ATOM   1261 1HB  PRO A  85     -18.136  15.304   4.241  1.00 18.880          H  
ATOM   1262 2HB  PRO A  85     -19.865  15.057   4.417  1.00 18.880          H  
ATOM   1263 1HG  PRO A  85     -18.758  14.733   1.963  1.00 18.880          H  
ATOM   1264 2HG  PRO A  85     -20.346  15.457   2.117  1.00 18.880          H  
ATOM   1265 1HD  PRO A  85     -17.657  16.801   1.648  1.00 18.880          H  
ATOM   1266 2HD  PRO A  85     -19.287  17.190   0.960  1.00 18.880          H  
ATOM   1267  N   ASN A  86     -18.891  17.597   6.592  1.00 11.160          N  
ATOM   1268  CA  ASN A  86     -18.057  18.005   7.717  1.00 11.990          C  
ATOM   1269  C   ASN A  86     -16.860  17.053   7.857  1.00 11.700          C  
ATOM   1270  O   ASN A  86     -17.057  15.855   8.065  1.00 12.440          O  
ATOM   1271  CB  ASN A  86     -18.892  18.060   8.990  1.00 16.450          C  
ATOM   1272  CG  ASN A  86     -18.188  18.722  10.148  1.00 16.450          C  
ATOM   1273  OD1 ASN A  86     -17.033  19.123  10.021  1.00 16.450          O  
ATOM   1274  ND2 ASN A  86     -18.871  18.851  11.262  1.00 16.450          N  
ATOM   1275  H   ASN A  86     -19.865  17.377   6.741  1.00 13.390          H  
ATOM   1276  HA  ASN A  86     -17.659  19.005   7.509  1.00 14.390          H  
ATOM   1277 1HB  ASN A  86     -19.820  18.597   8.791  1.00 19.740          H  
ATOM   1278 2HB  ASN A  86     -19.159  17.044   9.285  1.00 19.740          H  
ATOM   1279 1HD2 ASN A  86     -18.452  19.289  12.061  1.00 19.740          H  
ATOM   1280 2HD2 ASN A  86     -19.810  18.512  11.316  1.00 19.740          H  
ATOM   1281  N   LYS A  87     -15.627  17.584   7.706  1.00 10.780          N  
ATOM   1282  CA  LYS A  87     -14.372  16.838   7.762  1.00 10.660          C  
ATOM   1283  C   LYS A  87     -14.119  15.860   6.598  1.00 10.670          C  
ATOM   1284  O   LYS A  87     -13.360  14.904   6.755  1.00 11.040          O  
ATOM   1285  CB  LYS A  87     -14.269  16.075   9.100  1.00 14.970          C  
ATOM   1286  CG  LYS A  87     -14.373  16.960  10.328  1.00 14.970          C  
ATOM   1287  CD  LYS A  87     -14.153  16.199  11.615  1.00 14.970          C  
ATOM   1288  CE  LYS A  87     -14.340  17.121  12.821  1.00 14.970          C  
ATOM   1289  NZ  LYS A  87     -14.170  16.400  14.117  1.00 14.970          N  
ATOM   1290  H   LYS A  87     -15.526  18.587   7.521  1.00 12.940          H  
ATOM   1291  HA  LYS A  87     -13.568  17.571   7.757  1.00 12.790          H  
ATOM   1292 1HB  LYS A  87     -15.015  15.292   9.163  1.00 17.970          H  
ATOM   1293 2HB  LYS A  87     -13.315  15.598   9.160  1.00 17.970          H  
ATOM   1294 1HG  LYS A  87     -13.649  17.771  10.252  1.00 17.970          H  
ATOM   1295 2HG  LYS A  87     -15.355  17.386  10.364  1.00 17.970          H  
ATOM   1296 1HD  LYS A  87     -14.866  15.376  11.675  1.00 17.970          H  
ATOM   1297 2HD  LYS A  87     -13.145  15.791  11.628  1.00 17.970          H  
ATOM   1298 1HE  LYS A  87     -13.610  17.927  12.768  1.00 17.970          H  
ATOM   1299 2HE  LYS A  87     -15.344  17.551  12.785  1.00 17.970          H  
ATOM   1300 1HZ  LYS A  87     -14.304  17.047  14.883  1.00 17.970          H  
ATOM   1301 2HZ  LYS A  87     -14.852  15.657  14.185  1.00 17.970          H  
ATOM   1302 3HZ  LYS A  87     -13.241  16.009  14.169  1.00 17.970          H  
ATOM   1303  N   TYR A  88     -14.633  16.144   5.386  1.00 10.510          N  
ATOM   1304  CA  TYR A  88     -14.325  15.276   4.240  1.00 10.770          C  
ATOM   1305  C   TYR A  88     -12.821  15.222   3.922  1.00 11.750          C  
ATOM   1306  O   TYR A  88     -12.328  14.219   3.428  1.00 12.380          O  
ATOM   1307  CB  TYR A  88     -15.148  15.676   2.995  1.00 14.970          C  
ATOM   1308  CG  TYR A  88     -14.761  16.962   2.235  1.00 14.970          C  
ATOM   1309  CD1 TYR A  88     -13.877  16.934   1.185  1.00 14.970          C  
ATOM   1310  CD2 TYR A  88     -15.331  18.150   2.578  1.00 14.970          C  
ATOM   1311  CE1 TYR A  88     -13.580  18.118   0.504  1.00 14.970          C  
ATOM   1312  CE2 TYR A  88     -15.056  19.292   1.926  1.00 14.970          C  
ATOM   1313  CZ  TYR A  88     -14.202  19.310   0.903  1.00 14.970          C  
ATOM   1314  OH  TYR A  88     -13.971  20.511   0.262  1.00 14.970          O  
ATOM   1315  H   TYR A  88     -15.296  16.917   5.261  1.00 12.610          H  
ATOM   1316  HA  TYR A  88     -14.627  14.263   4.505  1.00 12.920          H  
ATOM   1317 1HB  TYR A  88     -15.136  14.851   2.280  1.00 17.970          H  
ATOM   1318 2HB  TYR A  88     -16.167  15.796   3.303  1.00 17.970          H  
ATOM   1319  HD1 TYR A  88     -13.433  15.997   0.897  1.00 17.970          H  
ATOM   1320  HD2 TYR A  88     -16.020  18.193   3.368  1.00 17.970          H  
ATOM   1321  HE1 TYR A  88     -12.885  18.108  -0.328  1.00 17.970          H  
ATOM   1322  HE2 TYR A  88     -15.541  20.199   2.234  1.00 17.970          H  
ATOM   1323  HH  TYR A  88     -13.377  20.384  -0.475  1.00 17.970          H  
ATOM   1324  N   GLY A  89     -12.069  16.259   4.260  1.00 12.040          N  
ATOM   1325  CA  GLY A  89     -10.630  16.271   3.999  1.00 13.090          C  
ATOM   1326  C   GLY A  89      -9.808  15.590   5.111  1.00 13.690          C  
ATOM   1327  O   GLY A  89      -8.581  15.542   5.042  1.00 14.270          O  
ATOM   1328  H   GLY A  89     -12.499  17.084   4.643  1.00 14.450          H  
ATOM   1329 1HA  GLY A  89     -10.436  15.767   3.055  1.00 15.710          H  
ATOM   1330 2HA  GLY A  89     -10.291  17.296   3.870  1.00 15.710          H  
ATOM   1331  N   ARG A  90     -10.476  15.041   6.132  1.00 13.690          N  
ATOM   1332  CA  ARG A  90      -9.791  14.411   7.259  1.00 14.420          C  
ATOM   1333  C   ARG A  90      -8.878  13.284   6.809  1.00 14.590          C  
ATOM   1334  O   ARG A  90      -9.282  12.431   6.014  1.00 14.850          O  
ATOM   1335  CB  ARG A  90     -10.806  13.850   8.237  1.00 19.900          C  
ATOM   1336  CG  ARG A  90     -10.247  13.230   9.508  1.00 19.900          C  
ATOM   1337  CD  ARG A  90     -11.333  12.767  10.397  1.00 19.900          C  
ATOM   1338  NE  ARG A  90     -10.812  12.139  11.605  1.00 19.900          N  
ATOM   1339  CZ  ARG A  90     -11.560  11.552  12.567  1.00 19.900          C  
ATOM   1340  NH1 ARG A  90     -12.874  11.504  12.461  1.00 19.900          N  
ATOM   1341  NH2 ARG A  90     -10.964  11.017  13.622  1.00 19.900          N  
ATOM   1342  H   ARG A  90     -11.496  15.064   6.138  1.00 16.430          H  
ATOM   1343  HA  ARG A  90      -9.189  15.165   7.765  1.00 17.300          H  
ATOM   1344 1HB  ARG A  90     -11.447  14.650   8.539  1.00 23.880          H  
ATOM   1345 2HB  ARG A  90     -11.424  13.106   7.734  1.00 23.880          H  
ATOM   1346 1HG  ARG A  90      -9.639  12.363   9.260  1.00 23.880          H  
ATOM   1347 2HG  ARG A  90      -9.639  13.958  10.044  1.00 23.880          H  
ATOM   1348 1HD  ARG A  90     -11.954  13.615  10.685  1.00 23.880          H  
ATOM   1349 2HD  ARG A  90     -11.936  12.035   9.859  1.00 23.880          H  
ATOM   1350  HE  ARG A  90      -9.806  12.143  11.733  1.00 23.880          H  
ATOM   1351 1HH1 ARG A  90     -13.335  11.904  11.658  1.00 23.880          H  
ATOM   1352 2HH1 ARG A  90     -13.424  11.057  13.182  1.00 23.880          H  
ATOM   1353 1HH2 ARG A  90      -9.958  11.051  13.706  1.00 23.880          H  
ATOM   1354 2HH2 ARG A  90     -11.513  10.575  14.345  1.00 23.880          H  
ATOM   1355  N   HIS A  91      -7.670  13.273   7.373  1.00 14.610          N  
ATOM   1356  CA  HIS A  91      -6.627  12.301   7.106  1.00 14.940          C  
ATOM   1357  C   HIS A  91      -6.925  10.927   7.726  1.00 15.260          C  
ATOM   1358  O   HIS A  91      -7.684  10.857   8.697  1.00 15.370          O  
ATOM   1359  CB  HIS A  91      -5.347  12.915   7.675  1.00 20.780          C  
ATOM   1360  CG  HIS A  91      -5.495  13.182   9.105  1.00 20.780          C  
ATOM   1361  ND1 HIS A  91      -6.285  14.223   9.583  1.00 20.780          N  
ATOM   1362  CD2 HIS A  91      -4.980  12.567  10.188  1.00 20.780          C  
ATOM   1363  CE1 HIS A  91      -6.241  14.224  10.906  1.00 20.780          C  
ATOM   1364  NE2 HIS A  91      -5.453  13.233  11.298  1.00 20.780          N  
ATOM   1365  H   HIS A  91      -7.428  14.005   8.046  1.00 17.530          H  
ATOM   1366  HA  HIS A  91      -6.524  12.201   6.031  1.00 17.930          H  
ATOM   1367 1HB  HIS A  91      -4.497  12.258   7.558  1.00 24.940          H  
ATOM   1368 2HB  HIS A  91      -5.122  13.847   7.160  1.00 24.940          H  
ATOM   1369  HD2 HIS A  91      -4.312  11.703  10.179  1.00 24.940          H  
ATOM   1370  HE1 HIS A  91      -6.761  14.921  11.562  1.00 24.940          H  
ATOM   1371  HE2 HIS A  91      -5.233  12.994  12.255  1.00 24.940          H  
ATOM   1372  N   ASP A  92      -6.346   9.835   7.182  1.00 15.590          N  
ATOM   1373  CA  ASP A  92      -5.396   9.825   6.066  1.00 16.030          C  
ATOM   1374  C   ASP A  92      -6.057   9.908   4.692  1.00 16.170          C  
ATOM   1375  O   ASP A  92      -5.884  10.912   3.999  1.00 16.650          O  
ATOM   1376  OXT ASP A  92      -6.553   8.907   4.175  1.00 24.050          O  
ATOM   1377  CB  ASP A  92      -4.558   8.571   6.159  1.00 21.380          C  
ATOM   1378  CG  ASP A  92      -3.533   8.580   7.330  1.00 21.380          C  
ATOM   1379  OD1 ASP A  92      -3.033   9.627   7.683  1.00 21.380          O  
ATOM   1380  OD2 ASP A  92      -3.274   7.511   7.860  1.00 21.380          O  
ATOM   1381  H   ASP A  92      -6.581   8.919   7.576  1.00 18.710          H  
ATOM   1382  HA  ASP A  92      -4.721  10.663   6.154  1.00 19.240          H  
ATOM   1383 1HB  ASP A  92      -5.245   7.741   6.318  1.00 25.650          H  
ATOM   1384 2HB  ASP A  92      -4.032   8.401   5.218  1.00 25.650          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 -418.779 48.4267 351.491 -25.1834 6.8209 20.0743 155.838 -174.026 -0.8345 -6.10958 -134.018 -30.4107 -34.5945 -7.08946 -38.4526 -5.82311 0 -0.25534 5.95072 45.031 69.0238 -20.861 28.2841 -55.0801 -8.47174 54.3253 -174.724
GLY:NtermProteinFull_1 -1.97936 0.34728 3.76347 -0.00028 0 0 2.4268 -1.60926 -0.00026 -0.00252 -5.28221 0.3924 0 0 -2.5158 0 0 0.00678 0 0 0 0 0 0.83697 0 0.14131 -3.47468
LYS_2 -4.3853 0.28725 4.43655 -0.35192 0.05177 0.18024 0.79315 -1.72127 -0.06225 -0.3217 -1.14213 0.32986 0 0 -0.9156 0 0 0.01706 0.18122 2.35969 0 -0.06938 0 -1.5107 -0.1287 0.23818 -1.734
GLN_3 -2.40565 0.2797 2.47708 -0.26475 0.0438 0.24462 0.66452 -1.0604 -0 -0 -0.8093 -0.72515 0 0 -0.80538 0 0 -0.06203 0.07072 0 3.37888 0.11373 0 -0.18838 0.16209 0.17469 1.2888
LYS_4 -3.45508 0.48522 2.5466 -0.43488 0.09272 0.22681 0.5017 -0.95828 -0 -0 -0.10886 -0.10569 0 0 0 0 0 0.16966 0.00156 1.74647 0 -0.01142 0 -1.5107 0.23009 0.74947 0.16537
PRO_5 -2.24468 0.78926 1.70031 -0.20846 0.01027 0.15606 0.52731 -0.66559 -0.00247 -0.0141 -0.55106 -0.05167 0 0 0 0 0 0.11267 0.00179 0.48246 0 -0.94884 0 -2.4119 -0.30147 1.06353 -2.55656
LYS_6 -5.56561 0.46617 5.43388 -0.32647 0.06602 0.17839 2.02159 -2.1865 -0.00195 -0.02621 -3.87176 -0.20488 0 0 -1.0789 0 0 0.02949 0.38523 2.13524 0 0.01781 0 -1.5107 -0.30769 0.75557 -3.59129
GLN_7 -5.77417 0.55019 4.01495 -0.5858 0.0825 0.54291 0.71564 -1.90568 -0.03002 -0.20249 -1.05553 -0.58084 0 0 0 0 0 0.04557 0.18328 0 2.05096 -0.03566 0 -0.18838 -0.12555 0.46469 -1.83343
LEU_8 -8.11637 0.65712 2.25291 -0.44881 0.10613 0.08639 1.02493 -1.92318 -0.02152 -0.13982 0.21146 0.24667 0 0 0 0 0 0.02148 0.08336 0.52254 0 -0.23334 0 0.18072 -0.30491 0.43086 -5.36337
LEU_9 -4.08113 0.77458 2.35607 -0.70658 0.27169 0.20474 0.98977 -1.26791 -0.00046 -0.00719 -0.10157 0.3447 0 0 0 0 0 0.2311 0.26798 2.84953 0 -0.22086 0 0.18072 1.56746 1.46129 5.11394
PRO_10 -5.33171 1.29307 3.0547 -0.15533 0.00056 0.10873 0.87845 -1.19076 -0 -0 0.17288 0.18245 0 0 0 0 0 0.03512 0.03879 0.71081 0 -0.86755 0 -2.4119 1.65806 1.84008 0.01644
PRO_11 -6.18172 1.06474 3.96878 -0.10614 0 0.08032 2.03255 -1.54443 -0 -0 -2.78094 0.30536 0 0 0 0 0 -0.03217 0.13318 0.07114 0 -1.31761 0 -2.4119 -0.07668 1.53049 -5.26503
PRO_12 -6.36891 0.91171 2.55278 -0.09023 0.00135 0.05598 1.05704 -1.17555 -0 -0 -0.02875 0.68395 0 0 0 0 0 -0.19972 0.01236 0.73398 0 -0.72893 0 -2.4119 0.11832 1.15867 -3.71785
THR_13 -2.73463 0.40579 1.67589 -0.14582 0.08067 0.10671 0.44987 -1.0425 -0 -0 0.08002 -1.19739 0 0 0 0 0 0.12973 0.06834 0.09283 0 -0.2044 2.25638 -1.0874 0.34756 0.56208 -0.15625
LYS_14 -4.68003 0.47105 3.84565 -0.69178 0.15411 0.47817 1.76563 -1.73496 -0.02223 -0.13884 -0.65137 0.06991 0 0 0 0 0 0.0469 0.01099 2.70202 0 -0.14003 0 -1.5107 0.86273 0.48479 1.32201
GLY_15 -3.83846 0.34891 3.30871 -5e-05 0 0 1.71617 -1.81476 -0.01196 -0.0565 -1.36963 -0.42872 0 0 -0.6365 0 0 -0.04533 0 0 0 0.17741 0 0.83697 0.63519 0.39775 -0.78081
VAL_16 -5.14977 0.65701 2.08905 -0.30817 0.24912 0.06134 1.333 -1.80303 -0 -0 -0.18904 -0.09609 0 0 0 0 0 -0.0422 0.00484 0.20374 0 -0.14797 0 1.9342 0.12734 0.30052 -0.77612
SER_17 -2.76231 0.19768 3.96878 -0.03494 0.00528 0.04861 1.66129 -1.74362 -0.03356 -0.28474 -2.46049 -0.4517 0 0 -0.67824 0 0 0.1172 0.00507 1.19401 0 -0.00096 1.83848 -0.77834 -0.14283 0.54172 0.20637
SER_18 -2.47467 0.19544 2.57344 -0.0286 0 0.06625 0.82728 -1.18232 -0.01133 -0.14589 -0.84797 -0.45225 0 0 -0.67824 0 0 0.0767 0.02356 0.23171 0 -0.34489 0.60895 -0.77834 -0.51382 0.55264 -2.30235
ASP_19 -4.34893 0.5745 7.02104 -0.0892 0.00197 0.25747 2.90263 -2.79438 -0 -0 -4.2185 0.15614 0 0 -1.99503 -0.26767 0 0.09743 0.00143 0 1.97881 -0.03126 0 -2.3716 -0.16167 0.44632 -2.8405
ASP_20 -1.3835 0.07685 2.23259 -0.20437 0.07516 0.66477 0.41721 -0.93432 -0.00082 -0.02105 -0.82556 -3.46938 0 0 0 0 0 -0.01356 0.15957 0 3.66304 -0.1484 0 -2.3716 -0.05431 0.44164 -1.69603
ASP_21 -4.67949 0.38137 7.13423 -0.24436 0.09708 0.82535 3.09565 -3.04573 -0 -0 -4.72931 -0.93389 0 0 -1.17857 0 0 -0.03899 0.01014 0 2.15604 -0.80166 0 -2.3716 -0.40834 0.34465 -4.38743
SER_22 -2.89781 0.09855 3.58695 -0.03006 0.00127 0.04909 1.11687 -1.65823 -0.00082 -0.02105 -0.12156 -0.96229 0 0 0 0 0 -0.06491 0.00262 0.1539 0 -0.34895 0.60008 -0.77834 -0.46888 0.38968 -1.3539
GLN_23 -4.5892 0.43135 5.6388 -0.65427 0.1059 0.7149 2.68546 -2.49302 -0 -0 -2.86045 -0.58344 0 0 -0.59796 -0.86925 0 0.1444 0.02206 0 2.50582 -0.12021 0 -0.18838 -0.12942 0.3759 -0.46103
HIS_24 -5.09462 0.48117 6.04614 -0.59886 0.00616 0.62914 2.42921 -2.58425 -0.02034 -0.13287 -3.13438 -0.27648 0 0 -0.58061 0 0 -0.00672 0.02106 0 1.95133 0.11639 0 -0.45461 0.03592 0.45591 -0.71131
ASN_25 -6.47064 0.35474 6.72583 -0.18621 0.02793 0.29846 2.91463 -3.16337 -0 -0 -2.06212 -0.39075 0 0 -1.99503 0 0 -0.10477 0.0142 0 1.57232 0.19752 0 -0.93687 -0.01858 0.61516 -2.60755
ARG_26 -3.58743 0.30079 4.19201 -0.64031 0.10392 0.42077 1.79965 -1.79125 -0 -0 -2.48396 0.1891 0 0 0 -0.86925 0 -0.06099 0.12817 2.09077 0 -0.03507 0 -1.2888 -0.18352 0.4774 -1.23798
SER_27 -3.7514 0.19786 5.42179 -0.04489 0 0.08195 3.19987 -2.46357 -0.03233 -0.25446 -2.8002 -0.01629 0 0 -0.56447 0 0 0.00085 0.00052 0.39848 0 -0.20557 1.72329 -0.77834 -0.48212 0.45246 0.08345
THR_28 -5.49896 0.94352 4.18409 -0.19622 0.18676 0.07468 2.45652 -2.44926 -0.01525 -0.10333 -1.83799 -0.53391 0 0 -0.3465 0 0 -0.01667 0.03982 0.06959 0 -0.02782 2.33003 -1.0874 -0.12331 0.78747 -1.16414
ALA_29 -5.10701 0.38242 3.53253 -0.02379 0 0 2.10565 -2.48312 -0 -0 -1.38701 -0.40024 0 0 0 0 0 0.0115 0 0 0 -0.37924 0 1.8394 -0.26739 0.77036 -1.40594
LYS_30 -7.71202 1.20973 10.0218 -0.86676 0.40952 0.98733 3.10313 -4.05033 -0.02748 -0.18945 -5.00568 -0.10803 0 0 -0.56447 -0.26767 0 -0.03195 0.27043 3.66264 0 -0.07767 0 -1.5107 -0.42601 0.70802 -0.4656
SER_31 -4.29735 0.27091 4.42102 -0.02466 8e-05 0.02403 1.98444 -2.07529 -0.01199 -0.12159 -0.8909 -0.42625 0 0 0 0 0 -0.03112 0.00927 0.8384 0 0.1418 0.60348 -0.77834 -0.25352 0.58423 -0.03336
VAL_32 -8.27597 1.34642 4.3418 -0.33278 0.24922 0.07963 3.39073 -3.19424 -0 -0 -2.35848 -0.47687 0 0 0 0 0 -0.02723 0.00439 0.09764 0 0.18513 0 1.9342 -0.11244 0.54435 -2.60452
SER_33 -3.74537 0.25681 4.07938 -0.03527 0.03707 0.03046 2.2076 -1.93319 -0.01598 -0.14013 -2.02077 -0.36654 0 0 -0.6365 0 0 -0.02049 0.10484 0.07255 0 0.09789 1.84023 -0.77834 0.17316 0.71379 -0.0788
GLY_34 -2.60336 0.23584 2.71515 -5e-05 0 0 1.04541 -1.49683 -0.00957 -0.04702 -1.34117 -0.37929 0 0 0 0 0 -0.16481 0 0 0 -1.46371 0 0.83697 -0.42599 0.71026 -2.38817
ARG_35 -9.88792 1.04067 8.37926 -0.51001 0.04112 0.29774 3.73267 -3.79309 -0 -0 -3.84137 0.49788 0 0 -1.45619 0 0 -0.02398 0.30171 2.33854 0 -0.19064 0 -1.2888 -0.788 0.98226 -4.16814
GLN_36 -8.19892 0.8258 6.64433 -0.60589 0.03258 0.35973 3.72553 -3.39977 -0 -0 -3.62749 -0.87999 0 0 -2.33021 -0.63767 0 0.04511 0.23456 0 4.20965 0.05667 0 -0.18838 -0.13403 0.97598 -2.89239
PHE_37 -4.96192 0.75452 2.10667 -0.57923 0.06763 0.29203 1.42445 -1.56357 -0.01612 -0.11986 -1.76782 0.07258 0 0 -1.38439 0 0 0.0253 0.10626 0 2.67051 -0.04296 0 1.0402 0.55976 0.45901 -0.85693
VAL_38 -6.14015 0.88885 4.0452 -0.2964 0.27723 0.07787 1.83197 -2.37886 -0.02192 -0.16503 -0.93073 -0.82575 0 0 -0.65395 0 0 0.0002 0.01308 0.20125 0 0.09383 0 1.9342 0.66369 0.69097 -0.69442
PRO_39 -5.43403 0.63752 3.79016 -0.06747 0 0.04212 1.47518 -1.68448 -0.00121 -0.01705 -1.54583 0.62947 0 0 0 0 0 -0.15734 0.00914 0.21056 0 -0.07337 0 -2.4119 0.22627 0.82119 -3.55108
SER_40 -2.41888 0.23057 2.13725 -0.03125 0.0025 0.05199 0.88757 -1.14821 -0 -0 0.13271 -0.94393 0 0 0 0 0 -0.05236 0.00166 0.16648 0 -0.38608 0.6019 -0.77834 -0.21147 0.39069 -1.3672
LEU_41 -6.63841 0.70672 2.89166 -0.51768 0.29948 0.16119 2.04463 -2.07256 -0.0109 -0.087 -1.83137 0.06487 0 0 0 0 0 -0.00743 0.09137 0.35554 0 -0.01625 0 0.18072 -0.33749 0.57248 -4.15044
GLY_42 -2.80745 0.33963 3.56601 -4e-05 0 0 1.76122 -1.66452 -0.00516 -0.01596 -1.43106 -0.40214 0 0 -0.80538 0 0 -0.10626 0 0 0 0.4406 0 0.83697 -0.00839 0.61531 0.31339
SER_43 -2.23373 0.26082 3.20403 -0.03588 0.02089 0.02889 0.8942 -1.4636 -0.00122 -0.01706 -1.51026 -0.20374 0 0 0 -0.73405 0 -0.01379 0.04417 0.56402 0 -0.09955 1.88588 -0.77834 -0.0982 0.39299 0.10648
VAL_44 -5.42732 0.41898 3.47737 -0.29938 0.29939 0.0764 2.79028 -2.24752 -0.02107 -0.14391 -2.7712 -0.70403 0 0 0 0 0 -0.0339 0.00054 0.11496 0 -0.15415 0 1.9342 -0.00348 0.4155 -2.27834
SER_45 -1.97052 0.19203 2.13739 -0.03023 0.0001 0.04999 0.53493 -1.06875 -0 -0 0.26128 -1.07602 0 0 0 0 0 -0.0018 0.00087 0.17897 0 -0.30542 0.60016 -0.77834 -0.12367 0.38686 -1.01217
GLU_46 -2.28427 0.33159 1.63151 -0.22946 0.03624 0.34452 0.4642 -0.95081 -0 -0 0.18834 -0.63453 0 0 0 0 0 -0.06646 0.02037 0 3.1406 -0.27426 0 -2.7348 -0.67599 0.24252 -1.45068
VAL_47 -4.16919 0.51233 2.0927 -0.29037 0.19255 0.06756 1.21024 -1.49404 -0 -0 0.39889 -0.49371 0 0 0 0 0 -0.00161 0.05123 0.26825 0 -0.48767 0 1.9342 -0.23703 0.22681 -0.21884
ASP_48 -3.18137 0.38982 5.06356 -0.23919 0.05057 0.78996 2.55648 -2.28701 -0.00029 -0.00404 -4.42111 -0.47678 0 0 -1.43163 0 0 -0.10065 0.13477 0 2.10728 -0.58608 0 -2.3716 -0.10372 0.39327 -3.71777
HIS_D_49 -4.48667 0.40102 2.95332 -0.71404 0.01596 0.74365 0.49703 -1.62261 -0.0311 -0.22638 0.19639 -0.27465 0 0 0 0 0 -0.01155 0.00356 0 1.6022 -0.22673 0 -0.45461 -0.13171 0.33875 -1.42818
SER_50 -3.10396 0.2728 3.78927 -0.03131 0.00127 0.0248 1.07112 -1.74832 -0.03718 -0.35957 -0.50945 -0.2223 0 0 0 -0.63767 0 -0.02101 0.16176 0.48205 0 0.06396 2.05454 -0.77834 -0.00474 0.3587 0.82641
THR_51 -3.6663 0.43966 3.58122 -0.1023 0.07612 0.07014 1.34424 -1.66286 -5e-05 -0.00184 -2.15975 -0.69488 0 0 -0.50153 0 0 0.18385 0.0118 0.09044 0 -0.53838 2.2951 -1.0874 -0.28485 0.46326 -2.14431
GLY_52 -3.99871 0.17747 4.56667 -0.00021 0 0 2.16019 -2.16975 -0.04503 -0.17934 -2.01146 -0.17651 0 0 -1.13434 0 0 -0.07552 0 0 0 -0.74652 0 0.83697 -0.22202 0.46972 -2.5484
GLU_53 -4.75803 0.25845 5.52983 -0.33901 0.1094 0.36898 2.43812 -2.2268 -0 -0 -2.44281 -0.49805 0 0 -1.45296 0 0 -0.01457 0.04061 0 4.08939 -0.15527 0 -2.7348 -0.18035 0.47857 -1.4893
GLU_54 -2.60555 0.20471 3.06995 -0.23942 0.04612 0.38794 0.09989 -1.13607 -0 -0 -0.34851 -0.57154 0 0 0 0 0 -0.04642 0.01737 0 3.0455 -0.08078 0 -2.7348 -0.43269 0.25832 -1.066
GLN_55 -5.87733 0.50538 5.68471 -0.22569 0.04424 0.17429 3.12079 -2.50967 -0.00045 -0.01252 -3.17291 -0.5634 0 0 -3.13411 0 0 -0.03005 0.02543 0 2.94725 -0.08526 0 -0.18838 0.07433 0.46497 -2.75837
SER_56 -3.67455 0.19456 5.36234 -0.0321 0 0.05642 2.37628 -2.29678 -0.01264 -0.20064 -1.62442 -0.9684 0 0 -0.83407 0 0 -0.06061 0.00606 0.75013 0 0.10313 0.62669 -0.77834 0.10824 0.58498 -0.31374
SER_57 -1.29247 0.06419 2.02306 -0.02964 0.00033 0.04848 0.62606 -0.90119 -0.00995 -0.16182 0.67894 -1.03119 0 0 0 0 0 -0.04804 0.01541 0.17775 0 -0.33734 0.60506 -0.77834 -0.5568 0.23004 -0.67746
ASP_58 -2.56212 0.33124 3.6475 -0.12023 0.02803 0.3773 1.66148 -1.59383 -0.02233 -0.14931 -1.94051 -0.31324 0 0 -0.83407 0 0 -0.06811 0.02523 0 2.5605 -0.37946 0 -2.3716 -0.70541 0.17214 -2.2568
SER_59 -3.04422 0.24457 4.12326 -0.032 0.02003 0.03077 2.02235 -1.81992 -0 -0 -1.40547 -0.24273 0 0 -0.79348 0 0 0.08068 0.07109 0.26867 0 0.37271 0.60046 -0.77834 0.17693 0.34255 0.23791
GLU_60 -2.27478 0.23733 2.09682 -0.22014 0.02766 0.31611 0.81715 -0.95552 -0 -0 -1.21311 -0.61664 0 0 0 0 0 -0.0318 0.02188 0 3.18589 -0.22522 0 -2.7348 0.25406 0.30687 -1.00823
SER_61 -3.08538 0.30895 2.81501 -0.02536 0 0.06018 1.11661 -1.4129 -0.01278 -0.10255 0.06926 -0.55615 0 0 0 0 0 0.00591 0.01211 0.05097 0 -0.56359 0.61617 -0.77834 -0.40027 0.19771 -1.68445
THR_62 -3.96086 0.29744 4.68629 -0.11588 0.06159 0.08033 1.80073 -2.02242 -0 -0 -2.05126 -0.61389 0 0 0 -0.40291 0 -0.01345 0.01523 0.0506 0 -0.45899 2.47677 -1.0874 -0.34486 0.38163 -1.22132
THR_63 -4.49903 0.59093 3.73969 -0.12705 0.08014 0.0706 2.0027 -1.79917 -0.02459 -0.14812 -1.17098 -1.10718 0 0 -0.65949 0 0 0.03643 0.00065 0.06974 0 -0.02141 2.26504 -1.0874 -0.40891 0.56726 -1.63015
SER_64 -2.0431 0.23565 2.74479 -0.03056 0.00115 0.05283 1.04056 -1.17411 -0 -0 -0.54426 -1.00655 0 0 0 -0.40291 0 -0.0413 0.00407 0.44166 0 -0.23457 0.60333 -0.77834 -0.44323 0.36172 -1.21317
SER_65 -3.35369 0.18789 3.96252 -0.03493 0.00096 0.06374 1.44178 -1.68757 -0.02959 -0.20632 -0.186 -0.78465 0 0 0 0 0 -0.09067 0.00843 0.40236 0 0.44341 0.60914 -0.77834 -0.11621 0.17 0.02227
LEU_66 -4.47021 0.65055 1.40048 -0.46396 0.23671 0.07742 0.49864 -1.0596 -0.00027 -0.00138 -0.04176 0.35285 0 0 0 0 0 0.11359 0.03083 0.34635 0 -0.20861 0 0.18072 -0.11825 0.71218 -1.76373
PRO_67 -7.11327 1.56473 3.24426 -0.1187 0.00309 0.09112 1.66979 -1.34846 -0.00567 -0.01672 -0.62395 0.24337 0 0 0 0 0 -0.03558 0.19051 0.10537 0 -1.03057 0 -2.4119 -0.33807 1.64504 -4.28561
PRO_68 -4.6652 0.73983 2.95461 -0.12184 0.00066 0.09105 1.12541 -1.0687 -0 -0 -0.71569 0.25381 0 0 0 0 0 -0.0486 0.05318 0.18312 0 -1.15625 0 -2.4119 -0.39854 1.21179 -3.97327
LYS_69 -1.95053 0.11868 1.82566 -0.33937 0.06251 0.22252 0.54803 -0.73552 -0.01676 -0.05847 0.16381 -0.37024 0 0 0 0 0 0.13749 0.01755 1.57708 0 -0.22976 0 -1.5107 -0.22493 0.26217 -0.50077
LEU_70 -7.95751 1.67523 1.9014 -0.64415 0.27495 0.18457 0.76787 -1.57882 -0.0208 -0.14774 -0.13294 0.31526 0 0 0 0 0 -0.01284 0.31924 0.74963 0 -0.2294 0 0.18072 0.19476 0.67087 -3.48968
SER_71 -4.51311 0.26084 5.68629 -0.02952 0 0.06926 3.26113 -2.5246 -0.01676 -0.05847 -2.99979 -0.4735 0 0 -1.88091 0 0 -0.01601 0.06264 0.18704 0 -0.43694 0.63836 -0.77834 -0.18772 0.75018 -2.99992
LEU_72 -4.16326 0.41047 3.11709 -0.70187 0.23556 0.29835 1.38815 -1.67956 -0 -0 -0.13307 0.07611 0 0 0 0 0 -0.019 0.03428 1.01546 0 -0.25007 0 0.18072 -0.39263 0.29564 -0.28764
ARG_73 -5.62519 0.45047 4.79294 -0.89445 0.23521 0.71807 1.88046 -2.38248 -0 -0 -0.9759 0.02536 0 0 0 0 0 0.02226 0.07921 2.82456 0 -0.08007 0 -1.2888 -0.33772 0.28452 -0.27155
GLN_74 -9.0156 1.27343 7.53696 -0.2687 0.04662 0.21448 3.80266 -3.68807 -0.00633 -0.04303 -2.71022 -0.46093 0 0 -1.88091 0 0 0.08416 0.05456 0 2.73294 -0.22389 0 -0.18838 -0.38089 0.53982 -2.58132
ARG_75 -7.58307 0.68523 5.8695 -0.43261 0.03743 0.20841 2.56756 -2.99136 -0.01513 -0.13102 -2.92469 0.37696 0 0 0 0 0 0.10202 0.15978 2.1068 0 -0.15987 0 -1.2888 -0.29696 0.64855 -3.06126
PHE_76 -7.14053 0.83182 4.73298 -0.61337 0.04114 0.27615 2.85997 -2.73542 -0.01564 -0.08218 -1.95967 0.02112 0 0 0 0 0 -0.0324 0.00061 0 2.61018 -0.02188 0 1.0402 -0.16056 0.51689 0.1694
LEU_77 -8.6094 1.04421 5.62611 -0.47804 0.14374 0.10247 3.27511 -3.33857 -0 -0 -3.20664 0.24977 0 0 0 0 0 -0.04472 0.26162 0.36998 0 -0.2604 0 0.18072 -0.19491 0.78453 -4.09441
VAL_78 -7.19562 0.54276 3.78758 -0.30775 0.18926 0.07071 2.66634 -2.68505 -0 -0 -2.36757 -0.12199 0 0 -0.87882 0 0 -0.05807 0.00426 0.06809 0 -0.3751 0 1.9342 -0.15411 0.77558 -4.1053
CYS_79 -4.29391 0.37133 3.20119 -0.07243 0.00022 0.03873 1.39307 -1.64248 -0.00633 -0.04303 -0.75223 0.08149 0 0 0 0 0 -0.00543 0.02099 0.49643 0 0.22832 0 3.6196 -0.23939 0.6562 3.05234
ILE_80 -6.36408 0.63747 2.86094 -0.51783 0.47862 0.10913 1.4695 -2.07922 -0 -0 -0.98138 -0.22108 0 0 0 0 0 0.0316 0.02278 0.71484 0 -0.51456 0 0.73287 -0.17284 0.88116 -2.91207
GLY_81 -4.23036 0.27736 3.44957 -6e-05 0 0 2.38797 -2.08426 -0.03396 -0.20769 -1.1002 -0.34345 0 0 0 0 0 -0.07266 0 0 0 -1.5371 0 0.83697 0.54146 0.62544 -1.49097
TRP_82 -5.96685 0.82257 1.37389 -0.69109 0.2107 0.33501 0.54365 -1.49616 -0.00115 -0.01579 -0.5617 -0.37566 0 0 0 0 0 -0.03524 0.36414 0 2.44828 -0.1195 0 1.6906 0.65539 0.66308 -0.15583
ALA_83 -3.45326 0.40049 2.24563 -0.02051 0 0 1.21526 -1.59303 -0.00476 -0.04161 0.10384 -0.47003 0 0 0 0 0 0.01346 0 0 0 -0.51386 0 1.8394 0.15541 0.78413 0.66055
ASP_84 -2.31154 0.2821 1.83127 -0.11191 0.01233 0.31845 0.41224 -1.0115 -0 -0 0.05274 -0.31435 0 0 0 0 0 0.352 0.00067 0 1.91769 0.04004 0 -2.3716 -0.17252 0.87655 -0.19733
PRO_85 -5.13201 0.89872 3.64879 -0.11718 0.00051 0.0853 1.92782 -1.58374 -0.01191 -0.1167 -0.88189 0.26676 0 0 0 0 0 -0.00948 0.00616 0.23448 0 -1.02694 0 -2.4119 -0.57324 0.83941 -3.95703
ASN_86 -2.33769 0.33195 2.53047 -0.23875 0.04804 0.41258 0.49491 -1.12451 -0.01529 -0.17184 -0.33263 -0.76552 0 0 0 0 0 -0.06716 0.12148 0 2.35101 -0.35435 0 -0.93687 -0.27635 0.36252 0.032
LYS_87 -4.31628 0.63727 4.26927 -0.33498 0.06395 0.21717 1.93232 -1.94591 -0.01095 -0.10964 -1.43421 -0.38638 0 0 0 0 0 -0.02513 0.01728 1.44299 0 0.05346 0 -1.5107 0.20521 0.61532 -0.61995
TYR_88 -10.192 1.5074 4.24288 -0.806 0.03438 0.27734 2.705 -3.19483 -0.00476 -0.04161 -0.51067 -0.39994 0 0 0 0 0 -0.05436 0.00726 0 2.41398 0.19843 0.00458 1.2797 -0.09151 1.03602 -1.58871
GLY_89 -3.61418 0.29314 3.33074 -5e-05 0 0 0.80176 -1.91072 -0 -0 0.00971 -0.39679 0 0 0 0 0 -0.11336 0 0 0 0.24387 0 0.83697 -0.17098 0.63505 -0.05483
ARG_90 -3.84709 0.32565 4.35729 -0.51525 0.06587 0.27441 1.47001 -1.80024 -0.01095 -0.10964 -1.18592 0.64993 0 0 0 0 0 -0.08516 0.04889 2.00563 0 0.0117 0 -1.2888 -0.31478 0.22979 0.28134
HIS_91 -2.94482 0.50876 2.83516 -0.99768 0.03509 1.39414 0.65068 -1.23718 -0 -0 -1.39807 -1.74384 0 0 0 0 0 0.03451 0.34557 0 2.93648 0.05162 0 -0.45461 -0.46574 0.68311 0.23318
ASP:CtermProteinFull_92 -4.15886 0.67714 5.97958 -0.13191 0.01301 0.45661 2.91054 -2.40909 -0.00086 -0.02371 -5.02011 -0.1446 0 0 -0.63836 -0.73405 0 0 0.01608 0 2.79725 0 0 -2.3716 -0.17187 0.96079 -1.99402
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

