REMARK ID 88867 DOMAINID 86881 MODEL 1 2021-07-03_00000213_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 24.648
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -20.040
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.748
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.663
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.689
REMARK    SCORE     rama_prepro:         -21.033
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -178.244
REMARK    SCORE     total_score:        -178.244
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          40.807
REMARK    SCORE          fa_rep:          39.608
REMARK    SCORE          fa_atr:        -377.604
REMARK    SCORE    fa_intra_rep:           0.732
REMARK    SCORE          fa_sol:         254.792
REMARK    SCORE     hbond_sr_bb:         -42.653
REMARK    SCORE         fa_elec:        -120.723
REMARK    SCORE           omega:          -2.041
REMARK    SCORE        hbond_sc:          -6.647
REMARK    SCORE          fa_dun:          82.432
REMARK    SCORE             ref:          32.023
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -35.122
ATOM      1  N   MET A   1       0.300  -0.607   0.799  1.00  9.66           N  
ATOM      2  CA  MET A   1       1.463  -0.295  -0.029  1.00  9.34           C  
ATOM      3  C   MET A   1       2.024   1.097   0.174  1.00  9.00           C  
ATOM      4  O   MET A   1       3.018   1.256   0.882  1.00  9.26           O  
ATOM      5  CB  MET A   1       1.151  -0.511  -1.511  1.00 11.20           C  
ATOM      6  CG  MET A   1       1.069  -1.948  -1.964  1.00 11.20           C  
ATOM      7  SD  MET A   1       2.699  -2.738  -1.898  1.00 11.20           S  
ATOM      8  CE  MET A   1       2.376  -4.290  -2.704  1.00 11.20           C  
ATOM      9 1H   MET A   1      -0.138  -1.453   0.467  1.00 11.59           H  
ATOM     10 2H   MET A   1       0.599  -0.740   1.755  1.00 11.59           H  
ATOM     11 3H   MET A   1      -0.364   0.153   0.762  1.00 11.59           H  
ATOM     12  HA  MET A   1       2.255  -0.989   0.246  1.00 11.21           H  
ATOM     13 1HB  MET A   1       0.212  -0.030  -1.771  1.00 13.44           H  
ATOM     14 2HB  MET A   1       1.928  -0.049  -2.105  1.00 13.44           H  
ATOM     15 1HG  MET A   1       0.388  -2.509  -1.332  1.00 13.44           H  
ATOM     16 2HG  MET A   1       0.700  -1.997  -2.975  1.00 13.44           H  
ATOM     17 1HE  MET A   1       3.290  -4.872  -2.735  1.00 13.44           H  
ATOM     18 2HE  MET A   1       1.611  -4.836  -2.151  1.00 13.44           H  
ATOM     19 3HE  MET A   1       2.030  -4.107  -3.718  1.00 13.44           H  
ATOM     20  N   VAL A   2       1.377   2.103  -0.409  1.00  8.59           N  
ATOM     21  CA  VAL A   2       1.908   3.467  -0.383  1.00  8.44           C  
ATOM     22  C   VAL A   2       0.937   4.437   0.271  1.00  8.25           C  
ATOM     23  O   VAL A   2      -0.221   4.093   0.510  1.00  8.11           O  
ATOM     24  CB  VAL A   2       2.224   3.924  -1.821  1.00  9.88           C  
ATOM     25  CG1 VAL A   2       3.261   3.000  -2.434  1.00  9.88           C  
ATOM     26  CG2 VAL A   2       0.953   3.947  -2.664  1.00  9.88           C  
ATOM     27  H   VAL A   2       0.524   1.928  -0.919  1.00 10.31           H  
ATOM     28  HA  VAL A   2       2.835   3.476   0.190  1.00 10.13           H  
ATOM     29  HB  VAL A   2       2.654   4.922  -1.791  1.00 11.86           H  
ATOM     30 1HG1 VAL A   2       3.484   3.342  -3.428  1.00 11.86           H  
ATOM     31 2HG1 VAL A   2       4.158   3.021  -1.825  1.00 11.86           H  
ATOM     32 3HG1 VAL A   2       2.885   1.997  -2.483  1.00 11.86           H  
ATOM     33 1HG2 VAL A   2       1.194   4.283  -3.673  1.00 11.86           H  
ATOM     34 2HG2 VAL A   2       0.518   2.956  -2.709  1.00 11.86           H  
ATOM     35 3HG2 VAL A   2       0.230   4.640  -2.221  1.00 11.86           H  
ATOM     36  N   ARG A   3       1.426   5.636   0.587  1.00  8.46           N  
ATOM     37  CA  ARG A   3       0.603   6.645   1.248  1.00  8.49           C  
ATOM     38  C   ARG A   3      -0.246   7.494   0.294  1.00  8.54           C  
ATOM     39  O   ARG A   3      -0.054   7.511  -0.928  1.00  8.55           O  
ATOM     40  CB  ARG A   3       1.476   7.544   2.117  1.00  9.87           C  
ATOM     41  CG  ARG A   3       2.138   6.829   3.293  1.00  9.87           C  
ATOM     42  CD  ARG A   3       3.022   7.735   4.086  1.00  9.87           C  
ATOM     43  NE  ARG A   3       4.227   8.144   3.343  1.00  9.87           N  
ATOM     44  CZ  ARG A   3       5.113   9.083   3.755  1.00  9.87           C  
ATOM     45  NH1 ARG A   3       4.933   9.720   4.897  1.00  9.87           N  
ATOM     46  NH2 ARG A   3       6.169   9.366   3.007  1.00  9.87           N  
ATOM     47  H   ARG A   3       2.401   5.869   0.328  1.00 10.15           H  
ATOM     48  HA  ARG A   3      -0.080   6.122   1.916  1.00 10.19           H  
ATOM     49 1HB  ARG A   3       2.270   7.971   1.530  1.00 11.84           H  
ATOM     50 2HB  ARG A   3       0.881   8.368   2.509  1.00 11.84           H  
ATOM     51 1HG  ARG A   3       1.369   6.434   3.956  1.00 11.84           H  
ATOM     52 2HG  ARG A   3       2.746   6.004   2.915  1.00 11.84           H  
ATOM     53 1HD  ARG A   3       2.460   8.630   4.350  1.00 11.84           H  
ATOM     54 2HD  ARG A   3       3.337   7.220   4.994  1.00 11.84           H  
ATOM     55  HE  ARG A   3       4.416   7.679   2.457  1.00 11.84           H  
ATOM     56 1HH1 ARG A   3       4.134   9.513   5.475  1.00 11.84           H  
ATOM     57 2HH1 ARG A   3       5.599  10.419   5.196  1.00 11.84           H  
ATOM     58 1HH2 ARG A   3       6.316   8.879   2.130  1.00 11.84           H  
ATOM     59 2HH2 ARG A   3       6.833  10.064   3.309  1.00 11.84           H  
ATOM     60  N   PHE A   4      -1.253   8.161   0.840  1.00  8.74           N  
ATOM     61  CA  PHE A   4      -2.026   9.059   0.005  1.00  9.01           C  
ATOM     62  C   PHE A   4      -1.135  10.204  -0.442  1.00  9.11           C  
ATOM     63  O   PHE A   4      -0.432  10.796   0.377  1.00  9.19           O  
ATOM     64  CB  PHE A   4      -3.228   9.625   0.750  1.00 10.51           C  
ATOM     65  CG  PHE A   4      -4.038  10.530  -0.109  1.00 10.51           C  
ATOM     66  CD1 PHE A   4      -4.918  10.017  -1.045  1.00 10.51           C  
ATOM     67  CD2 PHE A   4      -3.904  11.905  -0.000  1.00 10.51           C  
ATOM     68  CE1 PHE A   4      -5.648  10.858  -1.850  1.00 10.51           C  
ATOM     69  CE2 PHE A   4      -4.632  12.746  -0.804  1.00 10.51           C  
ATOM     70  CZ  PHE A   4      -5.505  12.222  -1.730  1.00 10.51           C  
ATOM     71  H   PHE A   4      -1.442   8.090   1.830  1.00 10.49           H  
ATOM     72  HA  PHE A   4      -2.371   8.516  -0.875  1.00 10.81           H  
ATOM     73 1HB  PHE A   4      -3.866   8.814   1.095  1.00 12.61           H  
ATOM     74 2HB  PHE A   4      -2.894  10.184   1.622  1.00 12.61           H  
ATOM     75  HD1 PHE A   4      -5.031   8.937  -1.142  1.00 12.61           H  
ATOM     76  HD2 PHE A   4      -3.204  12.319   0.732  1.00 12.61           H  
ATOM     77  HE1 PHE A   4      -6.341  10.445  -2.584  1.00 12.61           H  
ATOM     78  HE2 PHE A   4      -4.519  13.826  -0.712  1.00 12.61           H  
ATOM     79  HZ  PHE A   4      -6.084  12.889  -2.369  1.00 12.61           H  
ATOM     80  N   GLY A   5      -1.143  10.511  -1.736  1.00  9.20           N  
ATOM     81  CA  GLY A   5      -0.339  11.613  -2.263  1.00  9.40           C  
ATOM     82  C   GLY A   5       1.123  11.221  -2.519  1.00  9.18           C  
ATOM     83  O   GLY A   5       1.942  12.053  -2.919  1.00  9.16           O  
ATOM     84  H   GLY A   5      -1.728   9.979  -2.365  1.00 11.04           H  
ATOM     85 1HA  GLY A   5      -0.788  11.969  -3.189  1.00 11.28           H  
ATOM     86 2HA  GLY A   5      -0.374  12.442  -1.558  1.00 11.28           H  
ATOM     87  N   ASP A   6       1.450   9.953  -2.299  1.00  9.14           N  
ATOM     88  CA  ASP A   6       2.797   9.422  -2.455  1.00  9.06           C  
ATOM     89  C   ASP A   6       2.977   9.104  -3.946  1.00  9.11           C  
ATOM     90  O   ASP A   6       2.414   8.129  -4.443  1.00  9.19           O  
ATOM     91  CB  ASP A   6       2.868   8.184  -1.554  1.00 10.72           C  
ATOM     92  CG  ASP A   6       4.189   7.481  -1.308  1.00 10.72           C  
ATOM     93  OD1 ASP A   6       5.210   7.824  -1.883  1.00 10.72           O  
ATOM     94  OD2 ASP A   6       4.157   6.565  -0.477  1.00 10.72           O  
ATOM     95  H   ASP A   6       0.734   9.304  -1.962  1.00 10.97           H  
ATOM     96  HA  ASP A   6       3.529  10.169  -2.148  1.00 10.87           H  
ATOM     97 1HB  ASP A   6       2.462   8.469  -0.606  1.00 12.86           H  
ATOM     98 2HB  ASP A   6       2.189   7.439  -1.969  1.00 12.86           H  
ATOM     99  N   GLU A   7       3.717   9.953  -4.670  1.00  9.14           N  
ATOM    100  CA  GLU A   7       3.818   9.838  -6.130  1.00  9.28           C  
ATOM    101  C   GLU A   7       4.344   8.498  -6.600  1.00  9.01           C  
ATOM    102  O   GLU A   7       5.178   7.877  -5.938  1.00  9.13           O  
ATOM    103  CB  GLU A   7       4.743  10.911  -6.737  1.00 10.94           C  
ATOM    104  CG  GLU A   7       6.251  10.765  -6.396  1.00 10.94           C  
ATOM    105  CD  GLU A   7       7.121  11.789  -7.111  1.00 10.94           C  
ATOM    106  OE1 GLU A   7       6.621  12.835  -7.436  1.00 10.94           O  
ATOM    107  OE2 GLU A   7       8.292  11.501  -7.350  1.00 10.94           O  
ATOM    108  H   GLU A   7       4.167  10.725  -4.196  1.00 10.97           H  
ATOM    109  HA  GLU A   7       2.819   9.968  -6.546  1.00 11.14           H  
ATOM    110 1HB  GLU A   7       4.654  10.886  -7.824  1.00 13.13           H  
ATOM    111 2HB  GLU A   7       4.420  11.896  -6.404  1.00 13.13           H  
ATOM    112 1HG  GLU A   7       6.385  10.863  -5.320  1.00 13.13           H  
ATOM    113 2HG  GLU A   7       6.597   9.778  -6.689  1.00 13.13           H  
ATOM    114  N   LEU A   8       3.881   8.087  -7.779  1.00  8.74           N  
ATOM    115  CA  LEU A   8       4.346   6.861  -8.403  1.00  8.57           C  
ATOM    116  C   LEU A   8       5.579   7.165  -9.236  1.00  8.72           C  
ATOM    117  O   LEU A   8       5.637   8.217  -9.870  1.00  8.98           O  
ATOM    118  CB  LEU A   8       3.297   6.327  -9.379  1.00 10.07           C  
ATOM    119  CG  LEU A   8       1.895   5.990  -8.859  1.00 10.07           C  
ATOM    120  CD1 LEU A   8       1.031   5.645 -10.055  1.00 10.07           C  
ATOM    121  CD2 LEU A   8       1.952   4.814  -7.911  1.00 10.07           C  
ATOM    122  H   LEU A   8       3.192   8.651  -8.253  1.00 10.49           H  
ATOM    123  HA  LEU A   8       4.593   6.137  -7.636  1.00 10.28           H  
ATOM    124 1HB  LEU A   8       3.196   7.035 -10.200  1.00 12.08           H  
ATOM    125 2HB  LEU A   8       3.703   5.402  -9.784  1.00 12.08           H  
ATOM    126  HG  LEU A   8       1.467   6.852  -8.349  1.00 12.08           H  
ATOM    127 1HD1 LEU A   8       0.025   5.407  -9.720  1.00 12.08           H  
ATOM    128 2HD1 LEU A   8       0.992   6.493 -10.737  1.00 12.08           H  
ATOM    129 3HD1 LEU A   8       1.457   4.794 -10.565  1.00 12.08           H  
ATOM    130 1HD2 LEU A   8       0.947   4.569  -7.566  1.00 12.08           H  
ATOM    131 2HD2 LEU A   8       2.368   3.975  -8.439  1.00 12.08           H  
ATOM    132 3HD2 LEU A   8       2.569   5.062  -7.057  1.00 12.08           H  
ATOM    133  N   GLY A   9       6.528   6.239  -9.285  1.00  8.66           N  
ATOM    134  CA  GLY A   9       7.684   6.388 -10.151  1.00  8.97           C  
ATOM    135  C   GLY A   9       7.338   5.884 -11.539  1.00  8.76           C  
ATOM    136  O   GLY A   9       6.507   4.994 -11.686  1.00  8.84           O  
ATOM    137  H   GLY A   9       6.446   5.412  -8.722  1.00 10.39           H  
ATOM    138 1HA  GLY A   9       7.994   7.429 -10.187  1.00 10.76           H  
ATOM    139 2HA  GLY A   9       8.513   5.810  -9.749  1.00 10.76           H  
ATOM    140  N   GLY A  10       8.051   6.348 -12.558  1.00  8.68           N  
ATOM    141  CA  GLY A  10       7.818   5.867 -13.910  1.00  8.86           C  
ATOM    142  C   GLY A  10       8.446   4.498 -14.104  1.00  8.92           C  
ATOM    143  O   GLY A  10       8.945   3.895 -13.155  1.00  9.12           O  
ATOM    144  H   GLY A  10       8.694   7.119 -12.397  1.00 10.42           H  
ATOM    145 1HA  GLY A  10       6.746   5.814 -14.101  1.00 10.63           H  
ATOM    146 2HA  GLY A  10       8.243   6.573 -14.621  1.00 10.63           H  
ATOM    147  N   ARG A  11       8.419   3.978 -15.327  1.00  8.81           N  
ATOM    148  CA  ARG A  11       8.956   2.640 -15.511  1.00  8.92           C  
ATOM    149  C   ARG A  11      10.475   2.660 -15.481  1.00  9.11           C  
ATOM    150  O   ARG A  11      11.111   3.647 -15.883  1.00  9.46           O  
ATOM    151  CB  ARG A  11       8.506   2.022 -16.825  1.00 10.44           C  
ATOM    152  CG  ARG A  11       9.148   2.611 -18.064  1.00 10.44           C  
ATOM    153  CD  ARG A  11       8.670   1.960 -19.294  1.00 10.44           C  
ATOM    154  NE  ARG A  11       9.324   2.522 -20.454  1.00 10.44           N  
ATOM    155  CZ  ARG A  11      10.508   2.126 -20.955  1.00 10.44           C  
ATOM    156  NH1 ARG A  11      11.202   1.136 -20.420  1.00 10.44           N  
ATOM    157  NH2 ARG A  11      10.956   2.772 -21.994  1.00 10.44           N  
ATOM    158  H   ARG A  11       8.011   4.492 -16.092  1.00 10.57           H  
ATOM    159  HA  ARG A  11       8.600   2.008 -14.695  1.00 10.70           H  
ATOM    160 1HB  ARG A  11       8.729   0.954 -16.817  1.00 12.53           H  
ATOM    161 2HB  ARG A  11       7.426   2.125 -16.925  1.00 12.53           H  
ATOM    162 1HG  ARG A  11       8.929   3.674 -18.131  1.00 12.53           H  
ATOM    163 2HG  ARG A  11      10.229   2.468 -18.028  1.00 12.53           H  
ATOM    164 1HD  ARG A  11       8.860   0.890 -19.256  1.00 12.53           H  
ATOM    165 2HD  ARG A  11       7.597   2.133 -19.394  1.00 12.53           H  
ATOM    166  HE  ARG A  11       8.873   3.319 -20.940  1.00 12.53           H  
ATOM    167 1HH1 ARG A  11      10.848   0.643 -19.610  1.00 12.53           H  
ATOM    168 2HH1 ARG A  11      12.096   0.874 -20.813  1.00 12.53           H  
ATOM    169 1HH2 ARG A  11      10.368   3.539 -22.360  1.00 12.53           H  
ATOM    170 2HH2 ARG A  11      11.848   2.529 -22.418  1.00 12.53           H  
ATOM    171  N   TYR A  12      11.048   1.556 -15.031  1.00  9.04           N  
ATOM    172  CA  TYR A  12      12.484   1.416 -14.984  1.00  9.20           C  
ATOM    173  C   TYR A  12      13.037   1.454 -16.389  1.00  8.86           C  
ATOM    174  O   TYR A  12      12.533   0.768 -17.279  1.00  8.96           O  
ATOM    175  CB  TYR A  12      12.847   0.127 -14.262  1.00 10.81           C  
ATOM    176  CG  TYR A  12      14.301  -0.064 -14.024  1.00 10.81           C  
ATOM    177  CD1 TYR A  12      14.898   0.686 -13.048  1.00 10.81           C  
ATOM    178  CD2 TYR A  12      15.038  -0.996 -14.732  1.00 10.81           C  
ATOM    179  CE1 TYR A  12      16.206   0.519 -12.762  1.00 10.81           C  
ATOM    180  CE2 TYR A  12      16.378  -1.169 -14.432  1.00 10.81           C  
ATOM    181  CZ  TYR A  12      16.954  -0.414 -13.432  1.00 10.81           C  
ATOM    182  OH  TYR A  12      18.284  -0.599 -13.081  1.00 10.81           O  
ATOM    183  H   TYR A  12      10.461   0.794 -14.721  1.00 10.85           H  
ATOM    184  HA  TYR A  12      12.905   2.255 -14.441  1.00 11.04           H  
ATOM    185 1HB  TYR A  12      12.347   0.113 -13.294  1.00 12.97           H  
ATOM    186 2HB  TYR A  12      12.481  -0.724 -14.832  1.00 12.97           H  
ATOM    187  HD1 TYR A  12      14.324   1.415 -12.490  1.00 12.97           H  
ATOM    188  HD2 TYR A  12      14.564  -1.598 -15.508  1.00 12.97           H  
ATOM    189  HE1 TYR A  12      16.652   1.120 -11.986  1.00 12.97           H  
ATOM    190  HE2 TYR A  12      16.971  -1.909 -14.969  1.00 12.97           H  
ATOM    191  HH  TYR A  12      18.440  -0.245 -12.163  1.00 12.97           H  
ATOM    192  N   GLY A  13      14.067   2.263 -16.607  1.00  8.74           N  
ATOM    193  CA  GLY A  13      14.664   2.376 -17.928  1.00  8.61           C  
ATOM    194  C   GLY A  13      13.933   3.361 -18.855  1.00  8.63           C  
ATOM    195  O   GLY A  13      14.286   3.477 -20.031  1.00  8.69           O  
ATOM    196  H   GLY A  13      14.442   2.807 -15.843  1.00 10.49           H  
ATOM    197 1HA  GLY A  13      15.703   2.688 -17.821  1.00 10.33           H  
ATOM    198 2HA  GLY A  13      14.684   1.392 -18.393  1.00 10.33           H  
ATOM    199  N   GLY A  14      12.933   4.082 -18.337  1.00  8.72           N  
ATOM    200  CA  GLY A  14      12.191   5.007 -19.178  1.00  8.89           C  
ATOM    201  C   GLY A  14      12.927   6.340 -19.418  1.00  9.13           C  
ATOM    202  O   GLY A  14      14.041   6.560 -18.919  1.00  9.22           O  
ATOM    203  H   GLY A  14      12.630   3.938 -17.370  1.00 10.46           H  
ATOM    204 1HA  GLY A  14      12.011   4.518 -20.130  1.00 10.67           H  
ATOM    205 2HA  GLY A  14      11.221   5.188 -18.718  1.00 10.67           H  
ATOM    206  N   PRO A  15      12.279   7.276 -20.139  1.00  9.33           N  
ATOM    207  CA  PRO A  15      12.814   8.557 -20.579  1.00  9.58           C  
ATOM    208  C   PRO A  15      13.421   9.384 -19.454  1.00  9.65           C  
ATOM    209  O   PRO A  15      12.834   9.547 -18.374  1.00  9.60           O  
ATOM    210  CB  PRO A  15      11.549   9.232 -21.142  1.00 11.87           C  
ATOM    211  CG  PRO A  15      10.686   8.102 -21.611  1.00 11.87           C  
ATOM    212  CD  PRO A  15      10.882   7.023 -20.583  1.00 11.87           C  
ATOM    213  HA  PRO A  15      13.550   8.384 -21.379  1.00 11.50           H  
ATOM    214 1HB  PRO A  15      11.043   9.804 -20.360  1.00 14.24           H  
ATOM    215 2HB  PRO A  15      11.811   9.929 -21.952  1.00 14.24           H  
ATOM    216 1HG  PRO A  15       9.633   8.425 -21.677  1.00 14.24           H  
ATOM    217 2HG  PRO A  15      10.971   7.796 -22.613  1.00 14.24           H  
ATOM    218 1HD  PRO A  15      10.169   7.151 -19.755  1.00 14.24           H  
ATOM    219 2HD  PRO A  15      10.762   6.053 -21.090  1.00 14.24           H  
ATOM    220  N   GLY A  16      14.611   9.918 -19.717  1.00  9.87           N  
ATOM    221  CA  GLY A  16      15.350  10.750 -18.775  1.00 10.07           C  
ATOM    222  C   GLY A  16      15.715  10.069 -17.453  1.00 10.16           C  
ATOM    223  O   GLY A  16      16.166  10.740 -16.526  1.00 10.41           O  
ATOM    224  H   GLY A  16      15.034   9.754 -20.620  1.00 11.84           H  
ATOM    225 1HA  GLY A  16      16.265  11.097 -19.255  1.00 12.08           H  
ATOM    226 2HA  GLY A  16      14.767  11.644 -18.565  1.00 12.08           H  
ATOM    227  N   GLY A  17      15.408   8.779 -17.280  1.00 10.03           N  
ATOM    228  CA  GLY A  17      15.694   8.131 -16.010  1.00 10.13           C  
ATOM    229  C   GLY A  17      14.703   8.626 -14.961  1.00  9.79           C  
ATOM    230  O   GLY A  17      14.921   8.477 -13.757  1.00 10.01           O  
ATOM    231  H   GLY A  17      15.001   8.211 -18.035  1.00 12.04           H  
ATOM    232 1HA  GLY A  17      15.604   7.050 -16.128  1.00 12.16           H  
ATOM    233 2HA  GLY A  17      16.715   8.349 -15.702  1.00 12.16           H  
ATOM    234  N   GLY A  18      13.620   9.243 -15.434  1.00  9.42           N  
ATOM    235  CA  GLY A  18      12.598   9.856 -14.611  1.00  9.34           C  
ATOM    236  C   GLY A  18      12.503  11.351 -14.892  1.00  9.08           C  
ATOM    237  O   GLY A  18      11.429  11.941 -14.789  1.00  8.80           O  
ATOM    238  H   GLY A  18      13.505   9.309 -16.452  1.00 11.30           H  
ATOM    239 1HA  GLY A  18      11.638   9.374 -14.789  1.00 11.21           H  
ATOM    240 2HA  GLY A  18      12.854   9.716 -13.570  1.00 11.21           H  
ATOM    241  N   GLU A  19      13.574  11.958 -15.405  1.00  9.26           N  
ATOM    242  CA  GLU A  19      13.501  13.388 -15.673  1.00  9.17           C  
ATOM    243  C   GLU A  19      12.454  13.765 -16.716  1.00  8.79           C  
ATOM    244  O   GLU A  19      11.960  14.892 -16.706  1.00  8.39           O  
ATOM    245  CB  GLU A  19      14.854  13.962 -16.082  1.00 10.87           C  
ATOM    246  CG  GLU A  19      15.856  13.966 -14.963  1.00 10.87           C  
ATOM    247  CD  GLU A  19      17.095  14.741 -15.269  1.00 10.87           C  
ATOM    248  OE1 GLU A  19      17.457  14.832 -16.416  1.00 10.87           O  
ATOM    249  OE2 GLU A  19      17.647  15.320 -14.341  1.00 10.87           O  
ATOM    250  H   GLU A  19      14.459  11.459 -15.545  1.00 11.11           H  
ATOM    251  HA  GLU A  19      13.219  13.873 -14.746  1.00 11.00           H  
ATOM    252 1HB  GLU A  19      15.265  13.387 -16.906  1.00 13.04           H  
ATOM    253 2HB  GLU A  19      14.724  14.989 -16.422  1.00 13.04           H  
ATOM    254 1HG  GLU A  19      15.384  14.352 -14.076  1.00 13.04           H  
ATOM    255 2HG  GLU A  19      16.133  12.930 -14.757  1.00 13.04           H  
ATOM    256  N   ARG A  20      12.126  12.856 -17.641  1.00  9.08           N  
ATOM    257  CA  ARG A  20      11.144  13.151 -18.664  1.00  8.92           C  
ATOM    258  C   ARG A  20       9.804  12.465 -18.365  1.00  8.56           C  
ATOM    259  O   ARG A  20       8.943  12.366 -19.244  1.00  8.46           O  
ATOM    260  CB  ARG A  20      11.680  12.723 -20.014  1.00 10.55           C  
ATOM    261  CG  ARG A  20      12.889  13.500 -20.517  1.00 10.55           C  
ATOM    262  CD  ARG A  20      13.465  12.880 -21.749  1.00 10.55           C  
ATOM    263  NE  ARG A  20      12.555  12.949 -22.878  1.00 10.55           N  
ATOM    264  CZ  ARG A  20      12.678  12.250 -24.036  1.00 10.55           C  
ATOM    265  NH1 ARG A  20      13.677  11.403 -24.230  1.00 10.55           N  
ATOM    266  NH2 ARG A  20      11.778  12.420 -24.988  1.00 10.55           N  
ATOM    267  H   ARG A  20      12.543  11.918 -17.667  1.00 10.90           H  
ATOM    268  HA  ARG A  20      10.978  14.228 -18.688  1.00 10.70           H  
ATOM    269 1HB  ARG A  20      12.007  11.726 -19.927  1.00 12.66           H  
ATOM    270 2HB  ARG A  20      10.896  12.755 -20.764  1.00 12.66           H  
ATOM    271 1HG  ARG A  20      12.590  14.520 -20.754  1.00 12.66           H  
ATOM    272 2HG  ARG A  20      13.658  13.520 -19.746  1.00 12.66           H  
ATOM    273 1HD  ARG A  20      14.384  13.400 -22.017  1.00 12.66           H  
ATOM    274 2HD  ARG A  20      13.680  11.839 -21.553  1.00 12.66           H  
ATOM    275  HE  ARG A  20      11.769  13.582 -22.799  1.00 12.66           H  
ATOM    276 1HH1 ARG A  20      14.375  11.238 -23.531  1.00 12.66           H  
ATOM    277 2HH1 ARG A  20      13.747  10.875 -25.118  1.00 12.66           H  
ATOM    278 1HH2 ARG A  20      11.011  13.061 -24.852  1.00 12.66           H  
ATOM    279 2HH2 ARG A  20      11.856  11.906 -25.859  1.00 12.66           H  
ATOM    280  N   ALA A  21       9.650  11.939 -17.142  1.00  8.55           N  
ATOM    281  CA  ALA A  21       8.430  11.258 -16.731  1.00  8.42           C  
ATOM    282  C   ALA A  21       7.258  12.218 -16.751  1.00  8.06           C  
ATOM    283  O   ALA A  21       7.400  13.398 -16.411  1.00  8.05           O  
ATOM    284  CB  ALA A  21       8.585  10.676 -15.330  1.00  9.84           C  
ATOM    285  H   ALA A  21      10.387  12.050 -16.442  1.00 10.26           H  
ATOM    286  HA  ALA A  21       8.228  10.455 -17.440  1.00 10.10           H  
ATOM    287 1HB  ALA A  21       7.668  10.164 -15.035  1.00 11.81           H  
ATOM    288 2HB  ALA A  21       9.407   9.974 -15.315  1.00 11.81           H  
ATOM    289 3HB  ALA A  21       8.788  11.475 -14.628  1.00 11.81           H  
ATOM    290  N   ARG A  22       6.081  11.734 -17.112  1.00  7.99           N  
ATOM    291  CA  ARG A  22       4.939  12.619 -17.053  1.00  7.90           C  
ATOM    292  C   ARG A  22       4.695  12.960 -15.595  1.00  7.34           C  
ATOM    293  O   ARG A  22       4.568  12.067 -14.760  1.00  7.48           O  
ATOM    294  CB  ARG A  22       3.709  11.962 -17.654  1.00  9.10           C  
ATOM    295  CG  ARG A  22       2.472  12.841 -17.726  1.00  9.10           C  
ATOM    296  CD  ARG A  22       1.364  12.141 -18.400  1.00  9.10           C  
ATOM    297  NE  ARG A  22       0.178  12.988 -18.534  1.00  9.10           N  
ATOM    298  CZ  ARG A  22      -0.825  13.106 -17.622  1.00  9.10           C  
ATOM    299  NH1 ARG A  22      -0.779  12.421 -16.489  1.00  9.10           N  
ATOM    300  NH2 ARG A  22      -1.865  13.905 -17.846  1.00  9.10           N  
ATOM    301  H   ARG A  22       5.986  10.774 -17.409  1.00  9.59           H  
ATOM    302  HA  ARG A  22       5.163  13.532 -17.605  1.00  9.48           H  
ATOM    303 1HB  ARG A  22       3.935  11.636 -18.671  1.00 10.92           H  
ATOM    304 2HB  ARG A  22       3.450  11.075 -17.076  1.00 10.92           H  
ATOM    305 1HG  ARG A  22       2.150  13.116 -16.723  1.00 10.92           H  
ATOM    306 2HG  ARG A  22       2.696  13.741 -18.300  1.00 10.92           H  
ATOM    307 1HD  ARG A  22       1.700  11.879 -19.404  1.00 10.92           H  
ATOM    308 2HD  ARG A  22       1.099  11.235 -17.867  1.00 10.92           H  
ATOM    309  HE  ARG A  22       0.124  13.522 -19.410  1.00 10.92           H  
ATOM    310 1HH1 ARG A  22      -0.002  11.811 -16.294  1.00 10.92           H  
ATOM    311 2HH1 ARG A  22      -1.526  12.511 -15.813  1.00 10.92           H  
ATOM    312 1HH2 ARG A  22      -1.953  14.468 -18.704  1.00 10.92           H  
ATOM    313 2HH2 ARG A  22      -2.596  13.980 -17.159  1.00 10.92           H  
ATOM    314  N   GLY A  23       4.631  14.250 -15.283  1.00  6.91           N  
ATOM    315  CA  GLY A  23       4.404  14.696 -13.910  1.00  6.66           C  
ATOM    316  C   GLY A  23       5.678  14.704 -13.050  1.00  6.26           C  
ATOM    317  O   GLY A  23       5.616  15.018 -11.860  1.00  6.43           O  
ATOM    318  H   GLY A  23       4.754  14.939 -16.012  1.00  8.29           H  
ATOM    319 1HA  GLY A  23       3.979  15.699 -13.929  1.00  7.99           H  
ATOM    320 2HA  GLY A  23       3.662  14.050 -13.445  1.00  7.99           H  
ATOM    321  N   GLY A  24       6.816  14.353 -13.650  1.00  6.19           N  
ATOM    322  CA  GLY A  24       8.101  14.274 -12.975  1.00  6.46           C  
ATOM    323  C   GLY A  24       8.959  15.498 -13.250  1.00  6.97           C  
ATOM    324  O   GLY A  24       8.448  16.615 -13.383  1.00  7.08           O  
ATOM    325  H   GLY A  24       6.805  14.103 -14.640  1.00  7.43           H  
ATOM    326 1HA  GLY A  24       7.956  14.149 -11.904  1.00  7.75           H  
ATOM    327 2HA  GLY A  24       8.618  13.392 -13.339  1.00  7.75           H  
ATOM    328  N   GLY A  25      10.280  15.311 -13.293  1.00  7.46           N  
ATOM    329  CA  GLY A  25      11.151  16.463 -13.529  1.00  8.01           C  
ATOM    330  C   GLY A  25      12.634  16.270 -13.231  1.00  7.93           C  
ATOM    331  O   GLY A  25      13.074  15.225 -12.728  1.00  8.31           O  
ATOM    332  H   GLY A  25      10.629  14.353 -13.173  1.00  8.95           H  
ATOM    333 1HA  GLY A  25      11.047  16.753 -14.576  1.00  9.61           H  
ATOM    334 2HA  GLY A  25      10.783  17.303 -12.943  1.00  9.61           H  
ATOM    335  N   ALA A  26      13.402  17.333 -13.491  1.00  7.94           N  
ATOM    336  CA  ALA A  26      14.849  17.317 -13.311  1.00  7.96           C  
ATOM    337  C   ALA A  26      15.198  16.812 -11.927  1.00  7.98           C  
ATOM    338  O   ALA A  26      14.568  17.185 -10.934  1.00  8.20           O  
ATOM    339  CB  ALA A  26      15.430  18.700 -13.519  1.00  9.13           C  
ATOM    340  H   ALA A  26      12.963  18.165 -13.866  1.00  9.53           H  
ATOM    341  HA  ALA A  26      15.281  16.647 -14.048  1.00  9.55           H  
ATOM    342 1HB  ALA A  26      16.513  18.654 -13.398  1.00 10.96           H  
ATOM    343 2HB  ALA A  26      15.191  19.046 -14.523  1.00 10.96           H  
ATOM    344 3HB  ALA A  26      15.010  19.386 -12.787  1.00 10.96           H  
ATOM    345  N   GLY A  27      16.207  15.948 -11.873  1.00  8.09           N  
ATOM    346  CA  GLY A  27      16.644  15.329 -10.634  1.00  8.31           C  
ATOM    347  C   GLY A  27      16.027  13.934 -10.472  1.00  8.01           C  
ATOM    348  O   GLY A  27      16.504  13.133  -9.665  1.00  8.11           O  
ATOM    349  H   GLY A  27      16.700  15.695 -12.742  1.00  9.71           H  
ATOM    350 1HA  GLY A  27      17.731  15.253 -10.634  1.00  9.97           H  
ATOM    351 2HA  GLY A  27      16.361  15.959  -9.792  1.00  9.97           H  
ATOM    352  N   GLY A  28      15.006  13.618 -11.283  1.00  8.04           N  
ATOM    353  CA  GLY A  28      14.359  12.312 -11.239  1.00  8.20           C  
ATOM    354  C   GLY A  28      13.027  12.323 -10.495  1.00  7.81           C  
ATOM    355  O   GLY A  28      12.647  11.317  -9.878  1.00  7.62           O  
ATOM    356  H   GLY A  28      14.614  14.326 -11.908  1.00  9.65           H  
ATOM    357 1HA  GLY A  28      14.194  11.969 -12.261  1.00  9.84           H  
ATOM    358 2HA  GLY A  28      15.029  11.591 -10.774  1.00  9.84           H  
ATOM    359  N   ALA A  29      12.362  13.476 -10.437  1.00  7.96           N  
ATOM    360  CA  ALA A  29      11.069  13.507  -9.780  1.00  8.06           C  
ATOM    361  C   ALA A  29      10.202  12.598 -10.613  1.00  8.30           C  
ATOM    362  O   ALA A  29      10.296  12.640 -11.843  1.00  8.58           O  
ATOM    363  CB  ALA A  29      10.518  14.919  -9.690  1.00  9.24           C  
ATOM    364  H   ALA A  29      12.706  14.273 -10.969  1.00  9.55           H  
ATOM    365  HA  ALA A  29      11.155  13.087  -8.778  1.00  9.67           H  
ATOM    366 1HB  ALA A  29       9.534  14.890  -9.218  1.00 11.09           H  
ATOM    367 2HB  ALA A  29      11.192  15.532  -9.094  1.00 11.09           H  
ATOM    368 3HB  ALA A  29      10.431  15.343 -10.667  1.00 11.09           H  
ATOM    369  N   GLY A  30       9.388  11.754  -9.993  1.00  8.36           N  
ATOM    370  CA  GLY A  30       8.529  10.880 -10.781  1.00  8.85           C  
ATOM    371  C   GLY A  30       9.291   9.681 -11.368  1.00  9.05           C  
ATOM    372  O   GLY A  30       8.734   8.926 -12.170  1.00  9.28           O  
ATOM    373  H   GLY A  30       9.301  11.727  -8.967  1.00 10.03           H  
ATOM    374 1HA  GLY A  30       7.718  10.516 -10.144  1.00 10.62           H  
ATOM    375 2HA  GLY A  30       8.066  11.450 -11.584  1.00 10.62           H  
ATOM    376  N   GLY A  31      10.567   9.515 -11.023  1.00  9.07           N  
ATOM    377  CA  GLY A  31      11.349   8.439 -11.590  1.00  9.35           C  
ATOM    378  C   GLY A  31      11.223   7.102 -10.864  1.00  9.04           C  
ATOM    379  O   GLY A  31      10.632   7.019  -9.786  1.00  8.61           O  
ATOM    380  H   GLY A  31      11.023  10.175 -10.383  1.00 10.88           H  
ATOM    381 1HA  GLY A  31      11.061   8.329 -12.629  1.00 11.22           H  
ATOM    382 2HA  GLY A  31      12.392   8.751 -11.568  1.00 11.22           H  
ATOM    383  N   PRO A  32      11.799   6.045 -11.457  1.00  9.34           N  
ATOM    384  CA  PRO A  32      11.894   4.669 -10.998  1.00  9.26           C  
ATOM    385  C   PRO A  32      12.970   4.519  -9.940  1.00  8.89           C  
ATOM    386  O   PRO A  32      13.764   5.439  -9.731  1.00  9.18           O  
ATOM    387  CB  PRO A  32      12.298   3.928 -12.258  1.00 11.40           C  
ATOM    388  CG  PRO A  32      13.114   4.922 -13.022  1.00 11.40           C  
ATOM    389  CD  PRO A  32      12.449   6.242 -12.775  1.00 11.40           C  
ATOM    390  HA  PRO A  32      10.914   4.329 -10.630  1.00 11.11           H  
ATOM    391 1HB  PRO A  32      12.864   3.034 -11.979  1.00 13.68           H  
ATOM    392 2HB  PRO A  32      11.404   3.590 -12.791  1.00 13.68           H  
ATOM    393 1HG  PRO A  32      14.159   4.901 -12.664  1.00 13.68           H  
ATOM    394 2HG  PRO A  32      13.132   4.662 -14.090  1.00 13.68           H  
ATOM    395 1HD  PRO A  32      13.218   7.012 -12.729  1.00 13.68           H  
ATOM    396 2HD  PRO A  32      11.707   6.414 -13.571  1.00 13.68           H  
ATOM    397  N   GLY A  33      13.018   3.366  -9.293  1.00  8.71           N  
ATOM    398  CA  GLY A  33      14.101   3.104  -8.360  1.00  8.80           C  
ATOM    399  C   GLY A  33      15.313   2.535  -9.099  1.00  8.63           C  
ATOM    400  O   GLY A  33      15.278   2.423 -10.319  1.00  8.33           O  
ATOM    401  H   GLY A  33      12.328   2.642  -9.506  1.00 10.45           H  
ATOM    402 1HA  GLY A  33      14.359   4.041  -7.870  1.00 10.56           H  
ATOM    403 2HA  GLY A  33      13.778   2.410  -7.602  1.00 10.56           H  
ATOM    404  N   PRO A  34      16.385   2.149  -8.373  1.00  8.86           N  
ATOM    405  CA  PRO A  34      17.662   1.590  -8.849  1.00  8.81           C  
ATOM    406  C   PRO A  34      17.584   0.279  -9.639  1.00  8.79           C  
ATOM    407  O   PRO A  34      18.494  -0.044 -10.413  1.00  8.81           O  
ATOM    408  CB  PRO A  34      18.412   1.330  -7.537  1.00 10.71           C  
ATOM    409  CG  PRO A  34      17.793   2.262  -6.526  1.00 10.71           C  
ATOM    410  CD  PRO A  34      16.337   2.322  -6.896  1.00 10.71           C  
ATOM    411  HA  PRO A  34      18.179   2.357  -9.445  1.00 10.57           H  
ATOM    412 1HB  PRO A  34      18.305   0.260  -7.261  1.00 12.85           H  
ATOM    413 2HB  PRO A  34      19.486   1.510  -7.679  1.00 12.85           H  
ATOM    414 1HG  PRO A  34      17.956   1.873  -5.509  1.00 12.85           H  
ATOM    415 2HG  PRO A  34      18.286   3.246  -6.572  1.00 12.85           H  
ATOM    416 1HD  PRO A  34      15.784   1.496  -6.420  1.00 12.85           H  
ATOM    417 2HD  PRO A  34      15.960   3.303  -6.598  1.00 12.85           H  
ATOM    418  N   GLY A  35      16.492  -0.451  -9.457  1.00  9.02           N  
ATOM    419  CA  GLY A  35      16.275  -1.747 -10.084  1.00  9.30           C  
ATOM    420  C   GLY A  35      16.719  -2.839  -9.121  1.00  9.09           C  
ATOM    421  O   GLY A  35      17.265  -2.540  -8.060  1.00  9.13           O  
ATOM    422  H   GLY A  35      15.788  -0.093  -8.834  1.00 10.82           H  
ATOM    423 1HA  GLY A  35      15.221  -1.864 -10.341  1.00 11.16           H  
ATOM    424 2HA  GLY A  35      16.847  -1.818 -11.004  1.00 11.16           H  
ATOM    425  N   GLY A  36      16.454  -4.111  -9.464  1.00  8.95           N  
ATOM    426  CA  GLY A  36      16.782  -5.212  -8.547  1.00  8.82           C  
ATOM    427  C   GLY A  36      15.801  -5.212  -7.373  1.00  8.62           C  
ATOM    428  O   GLY A  36      16.132  -5.627  -6.253  1.00  8.46           O  
ATOM    429  H   GLY A  36      16.033  -4.312 -10.361  1.00 10.74           H  
ATOM    430 1HA  GLY A  36      16.730  -6.164  -9.076  1.00 10.58           H  
ATOM    431 2HA  GLY A  36      17.801  -5.095  -8.179  1.00 10.58           H  
ATOM    432  N   LEU A  37      14.598  -4.720  -7.649  1.00  8.71           N  
ATOM    433  CA  LEU A  37      13.545  -4.549  -6.671  1.00  8.61           C  
ATOM    434  C   LEU A  37      12.849  -5.862  -6.451  1.00  8.34           C  
ATOM    435  O   LEU A  37      12.807  -6.705  -7.351  1.00  8.35           O  
ATOM    436  CB  LEU A  37      12.540  -3.558  -7.205  1.00 10.10           C  
ATOM    437  CG  LEU A  37      13.070  -2.183  -7.595  1.00 10.10           C  
ATOM    438  CD1 LEU A  37      11.960  -1.448  -8.190  1.00 10.10           C  
ATOM    439  CD2 LEU A  37      13.648  -1.425  -6.400  1.00 10.10           C  
ATOM    440  H   LEU A  37      14.400  -4.466  -8.602  1.00 10.45           H  
ATOM    441  HA  LEU A  37      13.968  -4.216  -5.723  1.00 10.33           H  
ATOM    442 1HB  LEU A  37      12.040  -3.997  -8.059  1.00 12.12           H  
ATOM    443 2HB  LEU A  37      11.813  -3.403  -6.418  1.00 12.12           H  
ATOM    444  HG  LEU A  37      13.836  -2.293  -8.343  1.00 12.12           H  
ATOM    445 1HD1 LEU A  37      12.317  -0.479  -8.504  1.00 12.12           H  
ATOM    446 2HD1 LEU A  37      11.573  -1.987  -9.045  1.00 12.12           H  
ATOM    447 3HD1 LEU A  37      11.190  -1.337  -7.459  1.00 12.12           H  
ATOM    448 1HD2 LEU A  37      13.998  -0.447  -6.729  1.00 12.12           H  
ATOM    449 2HD2 LEU A  37      12.884  -1.298  -5.642  1.00 12.12           H  
ATOM    450 3HD2 LEU A  37      14.488  -1.978  -5.978  1.00 12.12           H  
ATOM    451  N   GLN A  38      12.301  -6.049  -5.261  1.00  8.13           N  
ATOM    452  CA  GLN A  38      11.632  -7.293  -4.974  1.00  7.92           C  
ATOM    453  C   GLN A  38      10.105  -7.154  -4.976  1.00  7.67           C  
ATOM    454  O   GLN A  38       9.577  -6.040  -4.843  1.00  7.61           O  
ATOM    455  CB  GLN A  38      12.154  -7.817  -3.641  1.00  9.18           C  
ATOM    456  CG  GLN A  38      13.678  -7.939  -3.643  1.00  9.18           C  
ATOM    457  CD  GLN A  38      14.160  -8.896  -4.705  1.00  9.18           C  
ATOM    458  OE1 GLN A  38      13.715 -10.049  -4.730  1.00  9.18           O  
ATOM    459  NE2 GLN A  38      15.051  -8.439  -5.597  1.00  9.18           N  
ATOM    460  H   GLN A  38      12.359  -5.316  -4.549  1.00  9.76           H  
ATOM    461  HA  GLN A  38      11.939  -7.988  -5.740  1.00  9.50           H  
ATOM    462 1HB  GLN A  38      11.856  -7.156  -2.842  1.00 11.02           H  
ATOM    463 2HB  GLN A  38      11.736  -8.792  -3.421  1.00 11.02           H  
ATOM    464 1HG  GLN A  38      14.124  -6.963  -3.835  1.00 11.02           H  
ATOM    465 2HG  GLN A  38      14.003  -8.311  -2.675  1.00 11.02           H  
ATOM    466 1HE2 GLN A  38      15.384  -9.043  -6.319  1.00 11.02           H  
ATOM    467 2HE2 GLN A  38      15.397  -7.465  -5.572  1.00 11.02           H  
ATOM    468  N   PRO A  39       9.361  -8.250  -5.213  1.00  7.68           N  
ATOM    469  CA  PRO A  39       7.923  -8.318  -5.095  1.00  7.69           C  
ATOM    470  C   PRO A  39       7.529  -7.887  -3.706  1.00  7.33           C  
ATOM    471  O   PRO A  39       8.214  -8.220  -2.740  1.00  7.42           O  
ATOM    472  CB  PRO A  39       7.630  -9.802  -5.336  1.00  9.04           C  
ATOM    473  CG  PRO A  39       8.774 -10.280  -6.199  1.00  9.04           C  
ATOM    474  CD  PRO A  39       9.981  -9.512  -5.710  1.00  9.04           C  
ATOM    475  HA  PRO A  39       7.444  -7.689  -5.858  1.00  9.23           H  
ATOM    476 1HB  PRO A  39       7.569 -10.334  -4.372  1.00 10.85           H  
ATOM    477 2HB  PRO A  39       6.651  -9.919  -5.825  1.00 10.85           H  
ATOM    478 1HG  PRO A  39       8.898 -11.368  -6.095  1.00 10.85           H  
ATOM    479 2HG  PRO A  39       8.553 -10.087  -7.261  1.00 10.85           H  
ATOM    480 1HD  PRO A  39      10.499 -10.057  -4.908  1.00 10.85           H  
ATOM    481 2HD  PRO A  39      10.615  -9.347  -6.591  1.00 10.85           H  
ATOM    482  N   GLY A  40       6.440  -7.145  -3.597  1.00  7.10           N  
ATOM    483  CA  GLY A  40       5.966  -6.698  -2.297  1.00  6.79           C  
ATOM    484  C   GLY A  40       6.519  -5.340  -1.861  1.00  6.38           C  
ATOM    485  O   GLY A  40       5.994  -4.744  -0.918  1.00  6.58           O  
ATOM    486  H   GLY A  40       5.921  -6.891  -4.427  1.00  8.52           H  
ATOM    487 1HA  GLY A  40       4.878  -6.653  -2.314  1.00  8.15           H  
ATOM    488 2HA  GLY A  40       6.230  -7.445  -1.550  1.00  8.15           H  
ATOM    489  N   GLN A  41       7.570  -4.839  -2.521  1.00  6.07           N  
ATOM    490  CA  GLN A  41       8.130  -3.564  -2.099  1.00  6.16           C  
ATOM    491  C   GLN A  41       7.400  -2.396  -2.745  1.00  6.16           C  
ATOM    492  O   GLN A  41       6.922  -2.506  -3.880  1.00  5.96           O  
ATOM    493  CB  GLN A  41       9.619  -3.511  -2.430  1.00  6.59           C  
ATOM    494  CG  GLN A  41      10.452  -4.534  -1.665  1.00  6.59           C  
ATOM    495  CD  GLN A  41      11.927  -4.462  -2.017  1.00  6.59           C  
ATOM    496  OE1 GLN A  41      12.285  -4.130  -3.163  1.00  6.59           O  
ATOM    497  NE2 GLN A  41      12.788  -4.767  -1.052  1.00  6.59           N  
ATOM    498  H   GLN A  41       8.004  -5.341  -3.307  1.00  7.28           H  
ATOM    499  HA  GLN A  41       8.015  -3.479  -1.019  1.00  7.39           H  
ATOM    500 1HB  GLN A  41       9.756  -3.704  -3.497  1.00  7.91           H  
ATOM    501 2HB  GLN A  41      10.011  -2.519  -2.218  1.00  7.91           H  
ATOM    502 1HG  GLN A  41      10.339  -4.363  -0.598  1.00  7.91           H  
ATOM    503 2HG  GLN A  41      10.088  -5.533  -1.923  1.00  7.91           H  
ATOM    504 1HE2 GLN A  41      13.774  -4.733  -1.225  1.00  7.91           H  
ATOM    505 2HE2 GLN A  41      12.454  -5.030  -0.145  1.00  7.91           H  
ATOM    506  N   ARG A  42       7.381  -1.258  -2.039  1.00  6.48           N  
ATOM    507  CA  ARG A  42       6.745  -0.037  -2.527  1.00  6.62           C  
ATOM    508  C   ARG A  42       7.297   0.489  -3.827  1.00  6.31           C  
ATOM    509  O   ARG A  42       6.549   1.016  -4.643  1.00  6.37           O  
ATOM    510  CB  ARG A  42       6.891   1.093  -1.526  1.00  7.22           C  
ATOM    511  CG  ARG A  42       6.061   0.992  -0.303  1.00  7.22           C  
ATOM    512  CD  ARG A  42       6.355   2.115   0.635  1.00  7.22           C  
ATOM    513  NE  ARG A  42       5.464   2.108   1.781  1.00  7.22           N  
ATOM    514  CZ  ARG A  42       5.692   2.717   2.969  1.00  7.22           C  
ATOM    515  NH1 ARG A  42       6.819   3.376   3.187  1.00  7.22           N  
ATOM    516  NH2 ARG A  42       4.775   2.653   3.923  1.00  7.22           N  
ATOM    517  H   ARG A  42       7.792  -1.262  -1.115  1.00  7.78           H  
ATOM    518  HA  ARG A  42       5.683  -0.247  -2.659  1.00  7.94           H  
ATOM    519 1HB  ARG A  42       7.929   1.168  -1.215  1.00  8.66           H  
ATOM    520 2HB  ARG A  42       6.632   2.033  -2.016  1.00  8.66           H  
ATOM    521 1HG  ARG A  42       5.017   1.037  -0.587  1.00  8.66           H  
ATOM    522 2HG  ARG A  42       6.254   0.052   0.208  1.00  8.66           H  
ATOM    523 1HD  ARG A  42       7.379   2.018   0.989  1.00  8.66           H  
ATOM    524 2HD  ARG A  42       6.231   3.064   0.113  1.00  8.66           H  
ATOM    525  HE  ARG A  42       4.562   1.640   1.646  1.00  8.66           H  
ATOM    526 1HH1 ARG A  42       7.522   3.432   2.466  1.00  8.66           H  
ATOM    527 2HH1 ARG A  42       6.979   3.827   4.077  1.00  8.66           H  
ATOM    528 1HH2 ARG A  42       3.910   2.147   3.768  1.00  8.66           H  
ATOM    529 2HH2 ARG A  42       4.936   3.102   4.810  1.00  8.66           H  
ATOM    530  N   VAL A  43       8.600   0.399  -4.027  1.00  6.03           N  
ATOM    531  CA  VAL A  43       9.146   0.990  -5.232  1.00  5.93           C  
ATOM    532  C   VAL A  43       8.670   0.228  -6.458  1.00  5.73           C  
ATOM    533  O   VAL A  43       8.264   0.832  -7.452  1.00  5.78           O  
ATOM    534  CB  VAL A  43      10.671   1.022  -5.194  1.00  6.34           C  
ATOM    535  CG1 VAL A  43      11.205   1.533  -6.509  1.00  6.34           C  
ATOM    536  CG2 VAL A  43      11.145   1.897  -4.054  1.00  6.34           C  
ATOM    537  H   VAL A  43       9.187  -0.059  -3.344  1.00  7.24           H  
ATOM    538  HA  VAL A  43       8.783   2.018  -5.305  1.00  7.12           H  
ATOM    539  HB  VAL A  43      11.035   0.010  -5.058  1.00  7.61           H  
ATOM    540 1HG1 VAL A  43      12.264   1.510  -6.444  1.00  7.61           H  
ATOM    541 2HG1 VAL A  43      10.881   0.930  -7.333  1.00  7.61           H  
ATOM    542 3HG1 VAL A  43      10.860   2.552  -6.671  1.00  7.61           H  
ATOM    543 1HG2 VAL A  43      12.235   1.905  -4.029  1.00  7.61           H  
ATOM    544 2HG2 VAL A  43      10.777   2.913  -4.201  1.00  7.61           H  
ATOM    545 3HG2 VAL A  43      10.768   1.513  -3.111  1.00  7.61           H  
ATOM    546  N   LEU A  44       8.733  -1.104  -6.393  1.00  5.68           N  
ATOM    547  CA  LEU A  44       8.321  -1.911  -7.526  1.00  5.82           C  
ATOM    548  C   LEU A  44       6.835  -1.729  -7.762  1.00  5.82           C  
ATOM    549  O   LEU A  44       6.398  -1.632  -8.916  1.00  5.87           O  
ATOM    550  CB  LEU A  44       8.668  -3.383  -7.288  1.00  6.09           C  
ATOM    551  CG  LEU A  44       8.371  -4.387  -8.428  1.00  6.09           C  
ATOM    552  CD1 LEU A  44       9.126  -3.996  -9.715  1.00  6.09           C  
ATOM    553  CD2 LEU A  44       8.822  -5.762  -7.953  1.00  6.09           C  
ATOM    554  H   LEU A  44       9.081  -1.547  -5.555  1.00  6.82           H  
ATOM    555  HA  LEU A  44       8.855  -1.552  -8.399  1.00  6.98           H  
ATOM    556 1HB  LEU A  44       9.701  -3.453  -7.062  1.00  7.31           H  
ATOM    557 2HB  LEU A  44       8.118  -3.722  -6.405  1.00  7.31           H  
ATOM    558  HG  LEU A  44       7.302  -4.401  -8.644  1.00  7.31           H  
ATOM    559 1HD1 LEU A  44       8.912  -4.730 -10.492  1.00  7.31           H  
ATOM    560 2HD1 LEU A  44       8.806  -3.017 -10.063  1.00  7.31           H  
ATOM    561 3HD1 LEU A  44      10.192  -3.982  -9.521  1.00  7.31           H  
ATOM    562 1HD2 LEU A  44       8.621  -6.508  -8.721  1.00  7.31           H  
ATOM    563 2HD2 LEU A  44       9.895  -5.751  -7.734  1.00  7.31           H  
ATOM    564 3HD2 LEU A  44       8.275  -6.002  -7.061  1.00  7.31           H  
ATOM    565  N   TYR A  45       6.053  -1.686  -6.675  1.00  6.04           N  
ATOM    566  CA  TYR A  45       4.625  -1.460  -6.773  1.00  6.31           C  
ATOM    567  C   TYR A  45       4.340  -0.164  -7.503  1.00  6.19           C  
ATOM    568  O   TYR A  45       3.544  -0.146  -8.449  1.00  6.20           O  
ATOM    569  CB  TYR A  45       3.994  -1.424  -5.388  1.00  6.73           C  
ATOM    570  CG  TYR A  45       2.564  -0.990  -5.394  1.00  6.73           C  
ATOM    571  CD1 TYR A  45       1.559  -1.865  -5.745  1.00  6.73           C  
ATOM    572  CD2 TYR A  45       2.262   0.315  -5.035  1.00  6.73           C  
ATOM    573  CE1 TYR A  45       0.251  -1.439  -5.732  1.00  6.73           C  
ATOM    574  CE2 TYR A  45       0.964   0.740  -5.025  1.00  6.73           C  
ATOM    575  CZ  TYR A  45      -0.043  -0.128  -5.368  1.00  6.73           C  
ATOM    576  OH  TYR A  45      -1.349   0.301  -5.345  1.00  6.73           O  
ATOM    577  H   TYR A  45       6.458  -1.823  -5.745  1.00  7.25           H  
ATOM    578  HA  TYR A  45       4.182  -2.272  -7.345  1.00  7.57           H  
ATOM    579 1HB  TYR A  45       4.056  -2.411  -4.931  1.00  8.08           H  
ATOM    580 2HB  TYR A  45       4.550  -0.744  -4.756  1.00  8.08           H  
ATOM    581  HD1 TYR A  45       1.798  -2.889  -6.028  1.00  8.08           H  
ATOM    582  HD2 TYR A  45       3.062   1.002  -4.762  1.00  8.08           H  
ATOM    583  HE1 TYR A  45      -0.548  -2.126  -6.005  1.00  8.08           H  
ATOM    584  HE2 TYR A  45       0.729   1.762  -4.745  1.00  8.08           H  
ATOM    585  HH  TYR A  45      -1.923  -0.405  -5.655  1.00  8.08           H  
ATOM    586  N   LYS A  46       4.986   0.924  -7.078  1.00  6.19           N  
ATOM    587  CA  LYS A  46       4.770   2.202  -7.710  1.00  6.33           C  
ATOM    588  C   LYS A  46       5.098   2.189  -9.191  1.00  6.04           C  
ATOM    589  O   LYS A  46       4.335   2.737  -9.995  1.00  6.09           O  
ATOM    590  CB  LYS A  46       5.625   3.269  -7.053  1.00  6.80           C  
ATOM    591  CG  LYS A  46       5.205   3.731  -5.690  1.00  6.80           C  
ATOM    592  CD  LYS A  46       6.208   4.744  -5.171  1.00  6.80           C  
ATOM    593  CE  LYS A  46       5.790   5.354  -3.862  1.00  6.80           C  
ATOM    594  NZ  LYS A  46       6.798   6.334  -3.376  1.00  6.80           N  
ATOM    595  H   LYS A  46       5.627   0.859  -6.282  1.00  7.43           H  
ATOM    596  HA  LYS A  46       3.722   2.450  -7.590  1.00  7.60           H  
ATOM    597 1HB  LYS A  46       6.645   2.889  -6.962  1.00  8.16           H  
ATOM    598 2HB  LYS A  46       5.661   4.112  -7.692  1.00  8.16           H  
ATOM    599 1HG  LYS A  46       4.231   4.198  -5.741  1.00  8.16           H  
ATOM    600 2HG  LYS A  46       5.140   2.896  -5.017  1.00  8.16           H  
ATOM    601 1HD  LYS A  46       7.172   4.252  -5.034  1.00  8.16           H  
ATOM    602 2HD  LYS A  46       6.328   5.545  -5.898  1.00  8.16           H  
ATOM    603 1HE  LYS A  46       4.836   5.872  -3.999  1.00  8.16           H  
ATOM    604 2HE  LYS A  46       5.668   4.581  -3.111  1.00  8.16           H  
ATOM    605 1HZ  LYS A  46       6.455   6.745  -2.506  1.00  8.16           H  
ATOM    606 2HZ  LYS A  46       7.680   5.892  -3.222  1.00  8.16           H  
ATOM    607 3HZ  LYS A  46       6.902   7.076  -4.057  1.00  8.16           H  
ATOM    608  N   GLN A  47       6.216   1.547  -9.560  1.00  5.83           N  
ATOM    609  CA  GLN A  47       6.611   1.492 -10.960  1.00  5.77           C  
ATOM    610  C   GLN A  47       5.577   0.724 -11.774  1.00  5.69           C  
ATOM    611  O   GLN A  47       5.203   1.150 -12.869  1.00  5.71           O  
ATOM    612  CB  GLN A  47       7.968   0.795 -11.103  1.00  6.10           C  
ATOM    613  CG  GLN A  47       9.179   1.569 -10.571  1.00  6.10           C  
ATOM    614  CD  GLN A  47      10.477   0.747 -10.639  1.00  6.10           C  
ATOM    615  OE1 GLN A  47      11.552   1.182 -10.194  1.00  6.10           O  
ATOM    616  NE2 GLN A  47      10.388  -0.462 -11.211  1.00  6.10           N  
ATOM    617  H   GLN A  47       6.828   1.145  -8.841  1.00  7.00           H  
ATOM    618  HA  GLN A  47       6.680   2.507 -11.350  1.00  6.92           H  
ATOM    619 1HB  GLN A  47       7.921  -0.157 -10.571  1.00  7.32           H  
ATOM    620 2HB  GLN A  47       8.142   0.585 -12.157  1.00  7.32           H  
ATOM    621 1HG  GLN A  47       9.308   2.456 -11.183  1.00  7.32           H  
ATOM    622 2HG  GLN A  47       9.002   1.861  -9.544  1.00  7.32           H  
ATOM    623 1HE2 GLN A  47      11.202  -1.040 -11.292  1.00  7.32           H  
ATOM    624 2HE2 GLN A  47       9.515  -0.798 -11.561  1.00  7.32           H  
ATOM    625  N   SER A  48       5.073  -0.386 -11.220  1.00  5.69           N  
ATOM    626  CA  SER A  48       4.081  -1.205 -11.898  1.00  5.88           C  
ATOM    627  C   SER A  48       2.800  -0.430 -12.171  1.00  5.74           C  
ATOM    628  O   SER A  48       2.272  -0.468 -13.290  1.00  5.81           O  
ATOM    629  CB  SER A  48       3.764  -2.436 -11.073  1.00  6.15           C  
ATOM    630  OG  SER A  48       2.814  -3.245 -11.715  1.00  6.15           O  
ATOM    631  H   SER A  48       5.447  -0.711 -10.321  1.00  6.83           H  
ATOM    632  HA  SER A  48       4.498  -1.526 -12.853  1.00  7.06           H  
ATOM    633 1HB  SER A  48       4.678  -3.001 -10.894  1.00  7.38           H  
ATOM    634 2HB  SER A  48       3.380  -2.126 -10.102  1.00  7.38           H  
ATOM    635  HG  SER A  48       2.669  -3.990 -11.130  1.00  7.38           H  
ATOM    636  N   ILE A  49       2.303   0.299 -11.165  1.00  5.75           N  
ATOM    637  CA  ILE A  49       1.071   1.053 -11.351  1.00  5.92           C  
ATOM    638  C   ILE A  49       1.291   2.146 -12.392  1.00  5.76           C  
ATOM    639  O   ILE A  49       0.417   2.396 -13.230  1.00  5.72           O  
ATOM    640  CB  ILE A  49       0.561   1.685 -10.039  1.00  6.22           C  
ATOM    641  CG1 ILE A  49       0.220   0.587  -8.957  1.00  6.22           C  
ATOM    642  CG2 ILE A  49      -0.690   2.556 -10.329  1.00  6.22           C  
ATOM    643  CD1 ILE A  49      -0.861  -0.425  -9.308  1.00  6.22           C  
ATOM    644  H   ILE A  49       2.779   0.281 -10.255  1.00  6.90           H  
ATOM    645  HA  ILE A  49       0.310   0.383 -11.740  1.00  7.10           H  
ATOM    646  HB  ILE A  49       1.348   2.301  -9.623  1.00  7.46           H  
ATOM    647 1HG1 ILE A  49       1.123   0.034  -8.746  1.00  7.46           H  
ATOM    648 2HG1 ILE A  49      -0.084   1.101  -8.049  1.00  7.46           H  
ATOM    649 1HG2 ILE A  49      -1.030   3.011  -9.400  1.00  7.46           H  
ATOM    650 2HG2 ILE A  49      -0.457   3.340 -11.039  1.00  7.46           H  
ATOM    651 3HG2 ILE A  49      -1.477   1.946 -10.743  1.00  7.46           H  
ATOM    652 1HD1 ILE A  49      -0.980  -1.111  -8.474  1.00  7.46           H  
ATOM    653 2HD1 ILE A  49      -1.797   0.077  -9.485  1.00  7.46           H  
ATOM    654 3HD1 ILE A  49      -0.577  -0.991 -10.190  1.00  7.46           H  
ATOM    655  N   ALA A  50       2.418   2.866 -12.314  1.00  5.82           N  
ATOM    656  CA  ALA A  50       2.670   3.907 -13.291  1.00  5.95           C  
ATOM    657  C   ALA A  50       2.763   3.351 -14.705  1.00  5.78           C  
ATOM    658  O   ALA A  50       2.244   3.965 -15.641  1.00  5.89           O  
ATOM    659  CB  ALA A  50       3.949   4.621 -12.969  1.00  6.28           C  
ATOM    660  H   ALA A  50       3.114   2.700 -11.576  1.00  6.98           H  
ATOM    661  HA  ALA A  50       1.844   4.613 -13.252  1.00  7.14           H  
ATOM    662 1HB  ALA A  50       4.129   5.414 -13.683  1.00  7.54           H  
ATOM    663 2HB  ALA A  50       3.895   5.040 -11.981  1.00  7.54           H  
ATOM    664 3HB  ALA A  50       4.767   3.901 -13.009  1.00  7.54           H  
ATOM    665  N   GLN A  51       3.419   2.192 -14.872  1.00  5.65           N  
ATOM    666  CA  GLN A  51       3.546   1.584 -16.183  1.00  5.84           C  
ATOM    667  C   GLN A  51       2.174   1.179 -16.702  1.00  5.76           C  
ATOM    668  O   GLN A  51       1.899   1.323 -17.902  1.00  5.90           O  
ATOM    669  CB  GLN A  51       4.516   0.407 -16.154  1.00  6.10           C  
ATOM    670  CG  GLN A  51       4.791  -0.200 -17.529  1.00  6.10           C  
ATOM    671  CD  GLN A  51       5.882  -1.235 -17.494  1.00  6.10           C  
ATOM    672  OE1 GLN A  51       6.707  -1.259 -16.576  1.00  6.10           O  
ATOM    673  NE2 GLN A  51       5.898  -2.106 -18.495  1.00  6.10           N  
ATOM    674  H   GLN A  51       3.883   1.749 -14.072  1.00  6.78           H  
ATOM    675  HA  GLN A  51       3.955   2.327 -16.863  1.00  7.01           H  
ATOM    676 1HB  GLN A  51       5.459   0.732 -15.714  1.00  7.32           H  
ATOM    677 2HB  GLN A  51       4.111  -0.372 -15.504  1.00  7.32           H  
ATOM    678 1HG  GLN A  51       3.880  -0.678 -17.895  1.00  7.32           H  
ATOM    679 2HG  GLN A  51       5.093   0.593 -18.212  1.00  7.32           H  
ATOM    680 1HE2 GLN A  51       6.598  -2.822 -18.526  1.00  7.32           H  
ATOM    681 2HE2 GLN A  51       5.206  -2.054 -19.220  1.00  7.32           H  
ATOM    682  N   ARG A  52       1.318   0.652 -15.815  1.00  5.65           N  
ATOM    683  CA  ARG A  52      -0.039   0.288 -16.185  1.00  5.71           C  
ATOM    684  C   ARG A  52      -0.783   1.521 -16.689  1.00  5.55           C  
ATOM    685  O   ARG A  52      -1.462   1.462 -17.715  1.00  5.62           O  
ATOM    686  CB  ARG A  52      -0.791  -0.317 -15.007  1.00  5.97           C  
ATOM    687  CG  ARG A  52      -2.215  -0.788 -15.322  1.00  5.97           C  
ATOM    688  CD  ARG A  52      -2.935  -1.284 -14.113  1.00  5.97           C  
ATOM    689  NE  ARG A  52      -3.232  -0.207 -13.167  1.00  5.97           N  
ATOM    690  CZ  ARG A  52      -3.721  -0.377 -11.915  1.00  5.97           C  
ATOM    691  NH1 ARG A  52      -3.958  -1.587 -11.447  1.00  5.97           N  
ATOM    692  NH2 ARG A  52      -3.973   0.680 -11.159  1.00  5.97           N  
ATOM    693  H   ARG A  52       1.636   0.474 -14.856  1.00  6.78           H  
ATOM    694  HA  ARG A  52       0.005  -0.450 -16.985  1.00  6.85           H  
ATOM    695 1HB  ARG A  52      -0.230  -1.167 -14.619  1.00  7.16           H  
ATOM    696 2HB  ARG A  52      -0.855   0.413 -14.206  1.00  7.16           H  
ATOM    697 1HG  ARG A  52      -2.795   0.042 -15.731  1.00  7.16           H  
ATOM    698 2HG  ARG A  52      -2.175  -1.593 -16.054  1.00  7.16           H  
ATOM    699 1HD  ARG A  52      -3.875  -1.743 -14.421  1.00  7.16           H  
ATOM    700 2HD  ARG A  52      -2.310  -2.023 -13.611  1.00  7.16           H  
ATOM    701  HE  ARG A  52      -3.064   0.738 -13.477  1.00  7.16           H  
ATOM    702 1HH1 ARG A  52      -3.777  -2.400 -12.017  1.00  7.16           H  
ATOM    703 2HH1 ARG A  52      -4.327  -1.706 -10.513  1.00  7.16           H  
ATOM    704 1HH2 ARG A  52      -3.798   1.610 -11.515  1.00  7.16           H  
ATOM    705 2HH2 ARG A  52      -4.342   0.562 -10.227  1.00  7.16           H  
ATOM    706  N   ALA A  53      -0.682   2.633 -15.946  1.00  5.46           N  
ATOM    707  CA  ALA A  53      -1.338   3.880 -16.321  1.00  5.54           C  
ATOM    708  C   ALA A  53      -0.834   4.403 -17.670  1.00  5.70           C  
ATOM    709  O   ALA A  53      -1.621   4.891 -18.494  1.00  5.78           O  
ATOM    710  CB  ALA A  53      -1.109   4.919 -15.240  1.00  5.72           C  
ATOM    711  H   ALA A  53      -0.144   2.602 -15.072  1.00  6.55           H  
ATOM    712  HA  ALA A  53      -2.407   3.685 -16.411  1.00  6.65           H  
ATOM    713 1HB  ALA A  53      -1.624   5.840 -15.503  1.00  6.86           H  
ATOM    714 2HB  ALA A  53      -1.491   4.542 -14.292  1.00  6.86           H  
ATOM    715 3HB  ALA A  53      -0.043   5.111 -15.147  1.00  6.86           H  
ATOM    716  N   ARG A  54       0.476   4.254 -17.915  1.00  5.84           N  
ATOM    717  CA  ARG A  54       1.088   4.682 -19.162  1.00  6.14           C  
ATOM    718  C   ARG A  54       0.541   3.835 -20.303  1.00  6.16           C  
ATOM    719  O   ARG A  54       0.227   4.361 -21.377  1.00  6.32           O  
ATOM    720  CB  ARG A  54       2.606   4.534 -19.075  1.00  6.48           C  
ATOM    721  CG  ARG A  54       3.445   5.038 -20.266  1.00  6.48           C  
ATOM    722  CD  ARG A  54       3.316   6.498 -20.433  1.00  6.48           C  
ATOM    723  NE  ARG A  54       4.307   7.054 -21.354  1.00  6.48           N  
ATOM    724  CZ  ARG A  54       4.277   8.298 -21.851  1.00  6.48           C  
ATOM    725  NH1 ARG A  54       3.290   9.130 -21.549  1.00  6.48           N  
ATOM    726  NH2 ARG A  54       5.274   8.654 -22.637  1.00  6.48           N  
ATOM    727  H   ARG A  54       1.076   3.897 -17.164  1.00  7.01           H  
ATOM    728  HA  ARG A  54       0.830   5.724 -19.334  1.00  7.37           H  
ATOM    729 1HB  ARG A  54       2.958   5.044 -18.180  1.00  7.78           H  
ATOM    730 2HB  ARG A  54       2.846   3.483 -18.951  1.00  7.78           H  
ATOM    731 1HG  ARG A  54       4.497   4.805 -20.101  1.00  7.78           H  
ATOM    732 2HG  ARG A  54       3.107   4.557 -21.186  1.00  7.78           H  
ATOM    733 1HD  ARG A  54       2.327   6.714 -20.837  1.00  7.78           H  
ATOM    734 2HD  ARG A  54       3.433   6.983 -19.466  1.00  7.78           H  
ATOM    735  HE  ARG A  54       5.134   6.484 -21.628  1.00  7.78           H  
ATOM    736 1HH1 ARG A  54       2.542   8.839 -20.944  1.00  7.78           H  
ATOM    737 2HH1 ARG A  54       3.281  10.087 -21.927  1.00  7.78           H  
ATOM    738 1HH2 ARG A  54       6.023   7.953 -22.811  1.00  7.78           H  
ATOM    739 2HH2 ARG A  54       5.325   9.579 -23.039  1.00  7.78           H  
ATOM    740  N   THR A  55       0.416   2.528 -20.050  1.00  6.06           N  
ATOM    741  CA  THR A  55      -0.104   1.571 -21.011  1.00  6.23           C  
ATOM    742  C   THR A  55      -1.542   1.938 -21.346  1.00  6.12           C  
ATOM    743  O   THR A  55      -1.957   1.858 -22.492  1.00  6.31           O  
ATOM    744  CB  THR A  55      -0.032   0.129 -20.472  1.00  6.66           C  
ATOM    745  OG1 THR A  55       1.340  -0.200 -20.183  1.00  6.66           O  
ATOM    746  CG2 THR A  55      -0.561  -0.841 -21.536  1.00  6.66           C  
ATOM    747  H   THR A  55       0.755   2.174 -19.154  1.00  7.27           H  
ATOM    748  HA  THR A  55       0.489   1.628 -21.920  1.00  7.48           H  
ATOM    749  HB  THR A  55      -0.622   0.035 -19.569  1.00  7.99           H  
ATOM    750  HG1 THR A  55       1.639   0.337 -19.413  1.00  7.99           H  
ATOM    751 1HG2 THR A  55      -0.492  -1.858 -21.158  1.00  7.99           H  
ATOM    752 2HG2 THR A  55      -1.599  -0.618 -21.773  1.00  7.99           H  
ATOM    753 3HG2 THR A  55       0.043  -0.749 -22.439  1.00  7.99           H  
ATOM    754  N   MET A  56      -2.343   2.306 -20.359  1.00  5.85           N  
ATOM    755  CA  MET A  56      -3.706   2.715 -20.665  1.00  5.82           C  
ATOM    756  C   MET A  56      -3.715   3.954 -21.585  1.00  5.90           C  
ATOM    757  O   MET A  56      -4.406   3.968 -22.616  1.00  5.99           O  
ATOM    758  CB  MET A  56      -4.457   3.003 -19.370  1.00  6.16           C  
ATOM    759  CG  MET A  56      -4.747   1.762 -18.526  1.00  6.16           C  
ATOM    760  SD  MET A  56      -5.388   2.143 -16.872  1.00  6.16           S  
ATOM    761  CE  MET A  56      -7.039   2.758 -17.212  1.00  6.16           C  
ATOM    762  H   MET A  56      -1.999   2.269 -19.395  1.00  7.02           H  
ATOM    763  HA  MET A  56      -4.202   1.902 -21.195  1.00  6.98           H  
ATOM    764 1HB  MET A  56      -3.873   3.689 -18.761  1.00  7.39           H  
ATOM    765 2HB  MET A  56      -5.393   3.487 -19.603  1.00  7.39           H  
ATOM    766 1HG  MET A  56      -5.480   1.148 -19.045  1.00  7.39           H  
ATOM    767 2HG  MET A  56      -3.840   1.177 -18.418  1.00  7.39           H  
ATOM    768 1HE  MET A  56      -7.531   3.014 -16.272  1.00  7.39           H  
ATOM    769 2HE  MET A  56      -6.984   3.646 -17.837  1.00  7.39           H  
ATOM    770 3HE  MET A  56      -7.618   1.989 -17.724  1.00  7.39           H  
ATOM    771  N   ALA A  57      -2.880   4.964 -21.264  1.00  5.97           N  
ATOM    772  CA  ALA A  57      -2.803   6.203 -22.051  1.00  6.17           C  
ATOM    773  C   ALA A  57      -2.424   5.912 -23.502  1.00  6.42           C  
ATOM    774  O   ALA A  57      -2.916   6.563 -24.417  1.00  6.50           O  
ATOM    775  CB  ALA A  57      -1.799   7.165 -21.443  1.00  6.55           C  
ATOM    776  H   ALA A  57      -2.327   4.891 -20.402  1.00  7.16           H  
ATOM    777  HA  ALA A  57      -3.784   6.666 -22.039  1.00  7.40           H  
ATOM    778 1HB  ALA A  57      -1.781   8.084 -22.022  1.00  7.86           H  
ATOM    779 2HB  ALA A  57      -2.086   7.387 -20.417  1.00  7.86           H  
ATOM    780 3HB  ALA A  57      -0.810   6.711 -21.451  1.00  7.86           H  
ATOM    781  N   LEU A  58      -1.593   4.894 -23.689  1.00  6.57           N  
ATOM    782  CA  LEU A  58      -1.105   4.395 -24.971  1.00  6.89           C  
ATOM    783  C   LEU A  58      -2.205   3.963 -25.964  1.00  6.89           C  
ATOM    784  O   LEU A  58      -1.973   3.907 -27.187  1.00  7.14           O  
ATOM    785  CB  LEU A  58      -0.133   3.243 -24.681  1.00  7.52           C  
ATOM    786  CG  LEU A  58       0.509   2.545 -25.799  1.00  7.52           C  
ATOM    787  CD1 LEU A  58       1.239   3.488 -26.638  1.00  7.52           C  
ATOM    788  CD2 LEU A  58       1.469   1.518 -25.228  1.00  7.52           C  
ATOM    789  H   LEU A  58      -1.186   4.479 -22.846  1.00  7.88           H  
ATOM    790  HA  LEU A  58      -0.546   5.211 -25.415  1.00  8.27           H  
ATOM    791 1HB  LEU A  58       0.634   3.599 -23.996  1.00  9.02           H  
ATOM    792 2HB  LEU A  58      -0.673   2.492 -24.206  1.00  9.02           H  
ATOM    793  HG  LEU A  58      -0.237   2.045 -26.379  1.00  9.02           H  
ATOM    794 1HD1 LEU A  58       1.693   2.953 -27.441  1.00  9.02           H  
ATOM    795 2HD1 LEU A  58       0.597   4.197 -27.043  1.00  9.02           H  
ATOM    796 3HD1 LEU A  58       1.991   3.994 -26.043  1.00  9.02           H  
ATOM    797 1HD2 LEU A  58       1.944   1.004 -26.032  1.00  9.02           H  
ATOM    798 2HD2 LEU A  58       2.226   2.017 -24.625  1.00  9.02           H  
ATOM    799 3HD2 LEU A  58       0.921   0.810 -24.608  1.00  9.02           H  
ATOM    800  N   TYR A  59      -3.363   3.557 -25.455  1.00  6.64           N  
ATOM    801  CA  TYR A  59      -4.447   3.127 -26.327  1.00  6.72           C  
ATOM    802  C   TYR A  59      -5.632   4.101 -26.266  1.00  6.58           C  
ATOM    803  O   TYR A  59      -6.407   4.208 -27.221  1.00  6.75           O  
ATOM    804  CB  TYR A  59      -4.849   1.702 -25.983  1.00  7.37           C  
ATOM    805  CG  TYR A  59      -3.714   0.723 -26.236  1.00  7.37           C  
ATOM    806  CD1 TYR A  59      -2.869   0.362 -25.209  1.00  7.37           C  
ATOM    807  CD2 TYR A  59      -3.530   0.189 -27.494  1.00  7.37           C  
ATOM    808  CE1 TYR A  59      -1.837  -0.520 -25.436  1.00  7.37           C  
ATOM    809  CE2 TYR A  59      -2.507  -0.699 -27.717  1.00  7.37           C  
ATOM    810  CZ  TYR A  59      -1.661  -1.052 -26.696  1.00  7.37           C  
ATOM    811  OH  TYR A  59      -0.644  -1.939 -26.926  1.00  7.37           O  
ATOM    812  H   TYR A  59      -3.528   3.622 -24.446  1.00  7.97           H  
ATOM    813  HA  TYR A  59      -4.086   3.133 -27.353  1.00  8.06           H  
ATOM    814 1HB  TYR A  59      -5.132   1.645 -24.929  1.00  8.84           H  
ATOM    815 2HB  TYR A  59      -5.708   1.403 -26.581  1.00  8.84           H  
ATOM    816  HD1 TYR A  59      -3.022   0.779 -24.229  1.00  8.84           H  
ATOM    817  HD2 TYR A  59      -4.198   0.467 -28.310  1.00  8.84           H  
ATOM    818  HE1 TYR A  59      -1.170  -0.800 -24.624  1.00  8.84           H  
ATOM    819  HE2 TYR A  59      -2.363  -1.124 -28.709  1.00  8.84           H  
ATOM    820  HH  TYR A  59      -0.675  -2.233 -27.840  1.00  8.84           H  
ATOM    821  N   ASN A  60      -5.763   4.816 -25.150  1.00  6.42           N  
ATOM    822  CA  ASN A  60      -6.849   5.764 -24.949  1.00  6.39           C  
ATOM    823  C   ASN A  60      -6.677   6.984 -25.867  1.00  6.32           C  
ATOM    824  O   ASN A  60      -5.556   7.358 -26.207  1.00  6.35           O  
ATOM    825  CB  ASN A  60      -6.896   6.182 -23.489  1.00  6.96           C  
ATOM    826  CG  ASN A  60      -7.364   5.096 -22.594  1.00  6.96           C  
ATOM    827  OD1 ASN A  60      -8.074   4.182 -23.023  1.00  6.96           O  
ATOM    828  ND2 ASN A  60      -7.004   5.171 -21.344  1.00  6.96           N  
ATOM    829  H   ASN A  60      -5.111   4.653 -24.381  1.00  7.70           H  
ATOM    830  HA  ASN A  60      -7.775   5.257 -25.207  1.00  7.67           H  
ATOM    831 1HB  ASN A  60      -5.888   6.436 -23.180  1.00  8.35           H  
ATOM    832 2HB  ASN A  60      -7.507   7.062 -23.350  1.00  8.35           H  
ATOM    833 1HD2 ASN A  60      -7.303   4.467 -20.701  1.00  8.35           H  
ATOM    834 2HD2 ASN A  60      -6.440   5.930 -21.019  1.00  8.35           H  
ATOM    835  N   PRO A  61      -7.753   7.696 -26.240  1.00  6.40           N  
ATOM    836  CA  PRO A  61      -7.710   8.892 -27.070  1.00  6.44           C  
ATOM    837  C   PRO A  61      -7.237  10.114 -26.286  1.00  6.55           C  
ATOM    838  O   PRO A  61      -8.004  11.041 -26.031  1.00  6.85           O  
ATOM    839  CB  PRO A  61      -9.173   9.026 -27.510  1.00  7.16           C  
ATOM    840  CG  PRO A  61      -9.965   8.457 -26.351  1.00  7.16           C  
ATOM    841  CD  PRO A  61      -9.123   7.283 -25.849  1.00  7.16           C  
ATOM    842  HA  PRO A  61      -7.053   8.707 -27.931  1.00  7.73           H  
ATOM    843 1HB  PRO A  61      -9.411  10.080 -27.716  1.00  8.59           H  
ATOM    844 2HB  PRO A  61      -9.332   8.474 -28.448  1.00  8.59           H  
ATOM    845 1HG  PRO A  61     -10.109   9.238 -25.584  1.00  8.59           H  
ATOM    846 2HG  PRO A  61     -10.968   8.155 -26.687  1.00  8.59           H  
ATOM    847 1HD  PRO A  61      -9.240   7.196 -24.766  1.00  8.59           H  
ATOM    848 2HD  PRO A  61      -9.416   6.359 -26.376  1.00  8.59           H  
ATOM    849  N   ILE A  62      -5.972  10.079 -25.890  1.00  6.45           N  
ATOM    850  CA  ILE A  62      -5.368  11.121 -25.076  1.00  6.78           C  
ATOM    851  C   ILE A  62      -4.572  12.093 -25.959  1.00  6.71           C  
ATOM    852  O   ILE A  62      -3.687  11.645 -26.687  1.00  6.55           O  
ATOM    853  CB  ILE A  62      -4.400  10.519 -24.036  1.00  7.36           C  
ATOM    854  CG1 ILE A  62      -5.096   9.408 -23.204  1.00  7.36           C  
ATOM    855  CG2 ILE A  62      -3.845  11.619 -23.134  1.00  7.36           C  
ATOM    856  CD1 ILE A  62      -6.363   9.794 -22.450  1.00  7.36           C  
ATOM    857  H   ILE A  62      -5.431   9.247 -26.151  1.00  7.74           H  
ATOM    858  HA  ILE A  62      -6.151  11.629 -24.539  1.00  8.14           H  
ATOM    859  HB  ILE A  62      -3.567  10.038 -24.561  1.00  8.83           H  
ATOM    860 1HG1 ILE A  62      -5.326   8.600 -23.874  1.00  8.83           H  
ATOM    861 2HG1 ILE A  62      -4.376   9.044 -22.475  1.00  8.83           H  
ATOM    862 1HG2 ILE A  62      -3.154  11.184 -22.421  1.00  8.83           H  
ATOM    863 2HG2 ILE A  62      -3.322  12.357 -23.738  1.00  8.83           H  
ATOM    864 3HG2 ILE A  62      -4.651  12.107 -22.599  1.00  8.83           H  
ATOM    865 1HD1 ILE A  62      -6.733   8.923 -21.913  1.00  8.83           H  
ATOM    866 2HD1 ILE A  62      -6.155  10.584 -21.736  1.00  8.83           H  
ATOM    867 3HD1 ILE A  62      -7.130  10.127 -23.147  1.00  8.83           H  
ATOM    868  N   PRO A  63      -4.865  13.406 -25.962  1.00  7.00           N  
ATOM    869  CA  PRO A  63      -4.171  14.415 -26.748  1.00  7.10           C  
ATOM    870  C   PRO A  63      -2.683  14.405 -26.450  1.00  7.00           C  
ATOM    871  O   PRO A  63      -2.283  14.282 -25.293  1.00  7.05           O  
ATOM    872  CB  PRO A  63      -4.814  15.722 -26.265  1.00  8.15           C  
ATOM    873  CG  PRO A  63      -6.184  15.320 -25.787  1.00  8.15           C  
ATOM    874  CD  PRO A  63      -6.006  13.942 -25.179  1.00  8.15           C  
ATOM    875  HA  PRO A  63      -4.362  14.241 -27.820  1.00  8.52           H  
ATOM    876 1HB  PRO A  63      -4.201  16.170 -25.470  1.00  9.78           H  
ATOM    877 2HB  PRO A  63      -4.851  16.450 -27.090  1.00  9.78           H  
ATOM    878 1HG  PRO A  63      -6.561  16.055 -25.058  1.00  9.78           H  
ATOM    879 2HG  PRO A  63      -6.895  15.319 -26.628  1.00  9.78           H  
ATOM    880 1HD  PRO A  63      -5.763  14.000 -24.107  1.00  9.78           H  
ATOM    881 2HD  PRO A  63      -6.938  13.387 -25.385  1.00  9.78           H  
ATOM    882  N   VAL A  64      -1.865  14.626 -27.477  1.00  7.09           N  
ATOM    883  CA  VAL A  64      -0.402  14.625 -27.344  1.00  7.22           C  
ATOM    884  C   VAL A  64       0.112  15.600 -26.282  1.00  6.99           C  
ATOM    885  O   VAL A  64       1.131  15.344 -25.632  1.00  7.27           O  
ATOM    886  CB  VAL A  64       0.249  14.953 -28.714  1.00  8.06           C  
ATOM    887  CG1 VAL A  64      -0.113  13.870 -29.714  1.00  8.06           C  
ATOM    888  CG2 VAL A  64      -0.210  16.321 -29.229  1.00  8.06           C  
ATOM    889  H   VAL A  64      -2.276  14.739 -28.390  1.00  8.51           H  
ATOM    890  HA  VAL A  64      -0.095  13.620 -27.062  1.00  8.66           H  
ATOM    891  HB  VAL A  64       1.328  14.957 -28.609  1.00  9.67           H  
ATOM    892 1HG1 VAL A  64       0.351  14.090 -30.669  1.00  9.67           H  
ATOM    893 2HG1 VAL A  64       0.244  12.917 -29.345  1.00  9.67           H  
ATOM    894 3HG1 VAL A  64      -1.187  13.825 -29.848  1.00  9.67           H  
ATOM    895 1HG2 VAL A  64       0.267  16.516 -30.190  1.00  9.67           H  
ATOM    896 2HG2 VAL A  64      -1.288  16.336 -29.358  1.00  9.67           H  
ATOM    897 3HG2 VAL A  64       0.078  17.106 -28.538  1.00  9.67           H  
ATOM    898  N   LYS A  65      -0.673  16.651 -26.028  1.00  6.77           N  
ATOM    899  CA  LYS A  65      -0.411  17.731 -25.077  1.00  6.71           C  
ATOM    900  C   LYS A  65      -0.238  17.236 -23.648  1.00  6.73           C  
ATOM    901  O   LYS A  65       0.288  17.946 -22.791  1.00  6.60           O  
ATOM    902  CB  LYS A  65      -1.534  18.761 -25.140  1.00  7.42           C  
ATOM    903  CG  LYS A  65      -1.558  19.568 -26.436  1.00  7.42           C  
ATOM    904  CD  LYS A  65      -2.707  20.571 -26.451  1.00  7.42           C  
ATOM    905  CE  LYS A  65      -2.721  21.389 -27.740  1.00  7.42           C  
ATOM    906  NZ  LYS A  65      -3.856  22.354 -27.775  1.00  7.42           N  
ATOM    907  H   LYS A  65      -1.515  16.706 -26.582  1.00  8.12           H  
ATOM    908  HA  LYS A  65       0.520  18.219 -25.369  1.00  8.05           H  
ATOM    909 1HB  LYS A  65      -2.495  18.254 -25.035  1.00  8.90           H  
ATOM    910 2HB  LYS A  65      -1.436  19.455 -24.306  1.00  8.90           H  
ATOM    911 1HG  LYS A  65      -0.614  20.106 -26.539  1.00  8.90           H  
ATOM    912 2HG  LYS A  65      -1.661  18.892 -27.283  1.00  8.90           H  
ATOM    913 1HD  LYS A  65      -3.655  20.039 -26.360  1.00  8.90           H  
ATOM    914 2HD  LYS A  65      -2.608  21.250 -25.603  1.00  8.90           H  
ATOM    915 1HE  LYS A  65      -1.785  21.940 -27.824  1.00  8.90           H  
ATOM    916 2HE  LYS A  65      -2.808  20.711 -28.589  1.00  8.90           H  
ATOM    917 1HZ  LYS A  65      -3.832  22.873 -28.642  1.00  8.90           H  
ATOM    918 2HZ  LYS A  65      -4.731  21.852 -27.710  1.00  8.90           H  
ATOM    919 3HZ  LYS A  65      -3.779  22.996 -26.998  1.00  8.90           H  
ATOM    920  N   GLN A  66      -0.689  16.014 -23.392  1.00  7.07           N  
ATOM    921  CA  GLN A  66      -0.591  15.385 -22.096  1.00  7.27           C  
ATOM    922  C   GLN A  66       0.708  14.613 -21.969  1.00  6.82           C  
ATOM    923  O   GLN A  66       0.894  13.874 -21.005  1.00  6.89           O  
ATOM    924  CB  GLN A  66      -1.757  14.428 -21.874  1.00  8.10           C  
ATOM    925  CG  GLN A  66      -3.099  15.088 -21.886  1.00  8.10           C  
ATOM    926  CD  GLN A  66      -3.183  16.133 -20.838  1.00  8.10           C  
ATOM    927  OE1 GLN A  66      -2.802  15.905 -19.679  1.00  8.10           O  
ATOM    928  NE2 GLN A  66      -3.676  17.305 -21.212  1.00  8.10           N  
ATOM    929  H   GLN A  66      -1.121  15.476 -24.153  1.00  8.48           H  
ATOM    930  HA  GLN A  66      -0.598  16.158 -21.329  1.00  8.72           H  
ATOM    931 1HB  GLN A  66      -1.745  13.689 -22.665  1.00  9.72           H  
ATOM    932 2HB  GLN A  66      -1.638  13.903 -20.934  1.00  9.72           H  
ATOM    933 1HG  GLN A  66      -3.261  15.552 -22.862  1.00  9.72           H  
ATOM    934 2HG  GLN A  66      -3.866  14.344 -21.692  1.00  9.72           H  
ATOM    935 1HE2 GLN A  66      -3.754  18.052 -20.549  1.00  9.72           H  
ATOM    936 2HE2 GLN A  66      -3.969  17.447 -22.158  1.00  9.72           H  
ATOM    937  N   ASN A  67       1.612  14.762 -22.955  1.00  6.67           N  
ATOM    938  CA  ASN A  67       2.879  14.044 -23.009  1.00  6.50           C  
ATOM    939  C   ASN A  67       2.572  12.569 -23.038  1.00  6.40           C  
ATOM    940  O   ASN A  67       3.215  11.757 -22.365  1.00  6.37           O  
ATOM    941  CB  ASN A  67       3.767  14.409 -21.830  1.00  7.17           C  
ATOM    942  CG  ASN A  67       4.128  15.865 -21.832  1.00  7.17           C  
ATOM    943  OD1 ASN A  67       4.558  16.421 -22.854  1.00  7.17           O  
ATOM    944  ND2 ASN A  67       3.952  16.506 -20.703  1.00  7.17           N  
ATOM    945  H   ASN A  67       1.393  15.374 -23.744  1.00  8.00           H  
ATOM    946  HA  ASN A  67       3.390  14.297 -23.941  1.00  7.80           H  
ATOM    947 1HB  ASN A  67       3.288  14.161 -20.890  1.00  8.60           H  
ATOM    948 2HB  ASN A  67       4.685  13.825 -21.882  1.00  8.60           H  
ATOM    949 1HD2 ASN A  67       4.168  17.481 -20.645  1.00  8.60           H  
ATOM    950 2HD2 ASN A  67       3.593  16.024 -19.907  1.00  8.60           H  
ATOM    951  N   CYS A  68       1.539  12.266 -23.815  1.00  6.42           N  
ATOM    952  CA  CYS A  68       1.028  10.921 -24.022  1.00  6.37           C  
ATOM    953  C   CYS A  68       0.837  10.645 -25.490  1.00  6.48           C  
ATOM    954  O   CYS A  68       0.163  11.391 -26.197  1.00  6.68           O  
ATOM    955  CB  CYS A  68      -0.304  10.741 -23.319  1.00  6.94           C  
ATOM    956  SG  CYS A  68      -0.222  10.958 -21.539  1.00  6.94           S  
ATOM    957  H   CYS A  68       1.149  13.061 -24.330  1.00  7.70           H  
ATOM    958  HA  CYS A  68       1.742  10.205 -23.628  1.00  7.64           H  
ATOM    959 1HB  CYS A  68      -1.005  11.469 -23.719  1.00  8.33           H  
ATOM    960 2HB  CYS A  68      -0.703   9.749 -23.530  1.00  8.33           H  
ATOM    961  HG  CYS A  68       0.370  12.186 -21.564  1.00  8.33           H  
ATOM    962  N   PHE A  69       1.411   9.550 -25.946  1.00  6.41           N  
ATOM    963  CA  PHE A  69       1.342   9.190 -27.342  1.00  6.52           C  
ATOM    964  C   PHE A  69       0.669   7.843 -27.419  1.00  6.41           C  
ATOM    965  O   PHE A  69       0.740   7.072 -26.463  1.00  6.27           O  
ATOM    966  CB  PHE A  69       2.751   9.160 -27.912  1.00  7.09           C  
ATOM    967  CG  PHE A  69       3.497  10.464 -27.668  1.00  7.09           C  
ATOM    968  CD1 PHE A  69       2.880  11.721 -27.765  1.00  7.09           C  
ATOM    969  CD2 PHE A  69       4.835  10.430 -27.323  1.00  7.09           C  
ATOM    970  CE1 PHE A  69       3.575  12.872 -27.509  1.00  7.09           C  
ATOM    971  CE2 PHE A  69       5.530  11.591 -27.082  1.00  7.09           C  
ATOM    972  CZ  PHE A  69       4.896  12.812 -27.173  1.00  7.09           C  
ATOM    973  H   PHE A  69       1.934   8.960 -25.316  1.00  7.69           H  
ATOM    974  HA  PHE A  69       0.727   9.902 -27.885  1.00  7.82           H  
ATOM    975 1HB  PHE A  69       3.316   8.349 -27.460  1.00  8.51           H  
ATOM    976 2HB  PHE A  69       2.708   8.984 -28.980  1.00  8.51           H  
ATOM    977  HD1 PHE A  69       1.836  11.795 -28.030  1.00  8.51           H  
ATOM    978  HD2 PHE A  69       5.348   9.467 -27.248  1.00  8.51           H  
ATOM    979  HE1 PHE A  69       3.075  13.836 -27.575  1.00  8.51           H  
ATOM    980  HE2 PHE A  69       6.587  11.545 -26.815  1.00  8.51           H  
ATOM    981  HZ  PHE A  69       5.448  13.730 -26.975  1.00  8.51           H  
ATOM    982  N   THR A  70       0.024   7.556 -28.538  1.00  6.57           N  
ATOM    983  CA  THR A  70      -0.657   6.291 -28.698  1.00  6.56           C  
ATOM    984  C   THR A  70       0.020   5.436 -29.748  1.00  6.51           C  
ATOM    985  O   THR A  70       0.804   5.926 -30.567  1.00  6.48           O  
ATOM    986  CB  THR A  70      -2.146   6.497 -29.053  1.00  7.19           C  
ATOM    987  OG1 THR A  70      -2.260   7.132 -30.331  1.00  7.19           O  
ATOM    988  CG2 THR A  70      -2.793   7.370 -27.998  1.00  7.19           C  
ATOM    989  H   THR A  70       0.003   8.205 -29.304  1.00  7.88           H  
ATOM    990  HA  THR A  70      -0.626   5.778 -27.756  1.00  7.87           H  
ATOM    991  HB  THR A  70      -2.653   5.534 -29.084  1.00  8.63           H  
ATOM    992  HG1 THR A  70      -3.192   7.155 -30.582  1.00  8.63           H  
ATOM    993 1HG2 THR A  70      -3.845   7.511 -28.240  1.00  8.63           H  
ATOM    994 2HG2 THR A  70      -2.711   6.882 -27.025  1.00  8.63           H  
ATOM    995 3HG2 THR A  70      -2.304   8.334 -27.958  1.00  8.63           H  
ATOM    996  N   VAL A  71      -0.365   4.172 -29.791  1.00  6.65           N  
ATOM    997  CA  VAL A  71       0.215   3.217 -30.747  1.00  6.71           C  
ATOM    998  C   VAL A  71       0.097   3.590 -32.226  1.00  6.71           C  
ATOM    999  O   VAL A  71       0.829   3.051 -33.054  1.00  6.81           O  
ATOM   1000  CB  VAL A  71      -0.362   1.797 -30.558  1.00  7.37           C  
ATOM   1001  CG1 VAL A  71       0.020   1.269 -29.219  1.00  7.37           C  
ATOM   1002  CG2 VAL A  71      -1.888   1.820 -30.679  1.00  7.37           C  
ATOM   1003  H   VAL A  71      -1.013   3.883 -29.053  1.00  7.98           H  
ATOM   1004  HA  VAL A  71       1.262   3.150 -30.517  1.00  8.05           H  
ATOM   1005  HB  VAL A  71       0.066   1.139 -31.313  1.00  8.84           H  
ATOM   1006 1HG1 VAL A  71      -0.361   0.277 -29.103  1.00  8.84           H  
ATOM   1007 2HG1 VAL A  71       1.100   1.249 -29.118  1.00  8.84           H  
ATOM   1008 3HG1 VAL A  71      -0.407   1.910 -28.487  1.00  8.84           H  
ATOM   1009 1HG2 VAL A  71      -2.273   0.812 -30.547  1.00  8.84           H  
ATOM   1010 2HG2 VAL A  71      -2.313   2.470 -29.913  1.00  8.84           H  
ATOM   1011 3HG2 VAL A  71      -2.176   2.182 -31.661  1.00  8.84           H  
ATOM   1012  N   ASN A  72      -0.825   4.483 -32.560  1.00  6.79           N  
ATOM   1013  CA  ASN A  72      -1.027   4.892 -33.939  1.00  7.00           C  
ATOM   1014  C   ASN A  72      -0.316   6.200 -34.321  1.00  7.09           C  
ATOM   1015  O   ASN A  72      -0.540   6.736 -35.408  1.00  7.30           O  
ATOM   1016  CB  ASN A  72      -2.513   5.010 -34.201  1.00  7.72           C  
ATOM   1017  CG  ASN A  72      -3.207   3.674 -34.125  1.00  7.72           C  
ATOM   1018  OD1 ASN A  72      -2.675   2.635 -34.533  1.00  7.72           O  
ATOM   1019  ND2 ASN A  72      -4.404   3.683 -33.594  1.00  7.72           N  
ATOM   1020  H   ASN A  72      -1.380   4.891 -31.820  1.00  8.15           H  
ATOM   1021  HA  ASN A  72      -0.624   4.114 -34.586  1.00  8.40           H  
ATOM   1022 1HB  ASN A  72      -2.955   5.682 -33.467  1.00  9.26           H  
ATOM   1023 2HB  ASN A  72      -2.681   5.441 -35.189  1.00  9.26           H  
ATOM   1024 1HD2 ASN A  72      -4.921   2.829 -33.511  1.00  9.26           H  
ATOM   1025 2HD2 ASN A  72      -4.805   4.540 -33.275  1.00  9.26           H  
ATOM   1026  N   ARG A  73       0.545   6.713 -33.442  1.00  7.10           N  
ATOM   1027  CA  ARG A  73       1.256   7.961 -33.718  1.00  7.37           C  
ATOM   1028  C   ARG A  73       2.766   7.729 -33.786  1.00  7.43           C  
ATOM   1029  O   ARG A  73       3.326   7.017 -32.944  1.00  7.78           O  
ATOM   1030  CB  ARG A  73       0.970   8.969 -32.603  1.00  8.21           C  
ATOM   1031  CG  ARG A  73      -0.506   9.383 -32.440  1.00  8.21           C  
ATOM   1032  CD  ARG A  73      -0.707  10.279 -31.247  1.00  8.21           C  
ATOM   1033  NE  ARG A  73      -2.127  10.531 -30.970  1.00  8.21           N  
ATOM   1034  CZ  ARG A  73      -2.630  10.940 -29.770  1.00  8.21           C  
ATOM   1035  NH1 ARG A  73      -1.860  11.139 -28.739  1.00  8.21           N  
ATOM   1036  NH2 ARG A  73      -3.914  11.134 -29.589  1.00  8.21           N  
ATOM   1037  H   ARG A  73       0.689   6.240 -32.545  1.00  8.52           H  
ATOM   1038  HA  ARG A  73       0.914   8.363 -34.671  1.00  8.84           H  
ATOM   1039 1HB  ARG A  73       1.292   8.540 -31.651  1.00  9.85           H  
ATOM   1040 2HB  ARG A  73       1.553   9.873 -32.768  1.00  9.85           H  
ATOM   1041 1HG  ARG A  73      -0.839   9.909 -33.333  1.00  9.85           H  
ATOM   1042 2HG  ARG A  73      -1.115   8.489 -32.300  1.00  9.85           H  
ATOM   1043 1HD  ARG A  73      -0.263   9.817 -30.377  1.00  9.85           H  
ATOM   1044 2HD  ARG A  73      -0.223  11.234 -31.436  1.00  9.85           H  
ATOM   1045  HE  ARG A  73      -2.782  10.387 -31.727  1.00  9.85           H  
ATOM   1046 1HH1 ARG A  73      -0.871  11.004 -28.794  1.00  9.85           H  
ATOM   1047 2HH1 ARG A  73      -2.310  11.425 -27.850  1.00  9.85           H  
ATOM   1048 1HH2 ARG A  73      -4.576  10.994 -30.338  1.00  9.85           H  
ATOM   1049 2HH2 ARG A  73      -4.203  11.418 -28.642  1.00  9.85           H  
ATOM   1050  N   SER A  74       3.454   8.439 -34.699  1.00  7.20           N  
ATOM   1051  CA  SER A  74       4.920   8.356 -34.856  1.00  7.29           C  
ATOM   1052  C   SER A  74       5.654   8.815 -33.593  1.00  7.00           C  
ATOM   1053  O   SER A  74       6.785   8.409 -33.304  1.00  6.81           O  
ATOM   1054  CB  SER A  74       5.347   9.205 -36.035  1.00  8.17           C  
ATOM   1055  OG  SER A  74       5.114  10.560 -35.775  1.00  8.17           O  
ATOM   1056  H   SER A  74       2.943   9.027 -35.348  1.00  8.64           H  
ATOM   1057  HA  SER A  74       5.185   7.323 -35.062  1.00  8.75           H  
ATOM   1058 1HB  SER A  74       6.404   9.049 -36.234  1.00  9.80           H  
ATOM   1059 2HB  SER A  74       4.797   8.899 -36.923  1.00  9.80           H  
ATOM   1060  HG  SER A  74       5.383  11.034 -36.572  1.00  9.80           H  
ATOM   1061  N   LEU A  75       4.945   9.597 -32.795  1.00  7.05           N  
ATOM   1062  CA  LEU A  75       5.407  10.113 -31.523  1.00  6.82           C  
ATOM   1063  C   LEU A  75       5.675   8.950 -30.564  1.00  6.68           C  
ATOM   1064  O   LEU A  75       6.559   9.031 -29.715  1.00  6.80           O  
ATOM   1065  CB  LEU A  75       4.348  11.059 -30.969  1.00  7.65           C  
ATOM   1066  CG  LEU A  75       4.134  12.374 -31.735  1.00  7.65           C  
ATOM   1067  CD1 LEU A  75       2.891  13.038 -31.230  1.00  7.65           C  
ATOM   1068  CD2 LEU A  75       5.322  13.302 -31.500  1.00  7.65           C  
ATOM   1069  H   LEU A  75       4.037   9.866 -33.135  1.00  8.46           H  
ATOM   1070  HA  LEU A  75       6.344  10.640 -31.676  1.00  8.18           H  
ATOM   1071 1HB  LEU A  75       3.402  10.534 -30.893  1.00  9.18           H  
ATOM   1072 2HB  LEU A  75       4.668  11.341 -29.994  1.00  9.18           H  
ATOM   1073  HG  LEU A  75       4.021  12.173 -32.799  1.00  9.18           H  
ATOM   1074 1HD1 LEU A  75       2.733  13.971 -31.770  1.00  9.18           H  
ATOM   1075 2HD1 LEU A  75       2.041  12.381 -31.390  1.00  9.18           H  
ATOM   1076 3HD1 LEU A  75       2.990  13.250 -30.186  1.00  9.18           H  
ATOM   1077 1HD2 LEU A  75       5.159  14.239 -32.031  1.00  9.18           H  
ATOM   1078 2HD2 LEU A  75       5.422  13.503 -30.431  1.00  9.18           H  
ATOM   1079 3HD2 LEU A  75       6.236  12.849 -31.864  1.00  9.18           H  
ATOM   1080  N   PHE A  76       4.884   7.877 -30.684  1.00  6.57           N  
ATOM   1081  CA  PHE A  76       5.038   6.661 -29.897  1.00  6.64           C  
ATOM   1082  C   PHE A  76       5.962   5.678 -30.572  1.00  6.53           C  
ATOM   1083  O   PHE A  76       6.894   5.155 -29.967  1.00  6.48           O  
ATOM   1084  CB  PHE A  76       3.729   5.936 -29.695  1.00  7.27           C  
ATOM   1085  CG  PHE A  76       3.921   4.583 -29.104  1.00  7.27           C  
ATOM   1086  CD1 PHE A  76       4.253   4.396 -27.787  1.00  7.27           C  
ATOM   1087  CD2 PHE A  76       3.779   3.470 -29.919  1.00  7.27           C  
ATOM   1088  CE1 PHE A  76       4.418   3.118 -27.297  1.00  7.27           C  
ATOM   1089  CE2 PHE A  76       3.936   2.212 -29.441  1.00  7.27           C  
ATOM   1090  CZ  PHE A  76       4.245   2.028 -28.132  1.00  7.27           C  
ATOM   1091  H   PHE A  76       4.158   7.854 -31.398  1.00  7.88           H  
ATOM   1092  HA  PHE A  76       5.455   6.928 -28.927  1.00  7.97           H  
ATOM   1093 1HB  PHE A  76       3.068   6.500 -29.056  1.00  8.72           H  
ATOM   1094 2HB  PHE A  76       3.235   5.820 -30.656  1.00  8.72           H  
ATOM   1095  HD1 PHE A  76       4.379   5.257 -27.132  1.00  8.72           H  
ATOM   1096  HD2 PHE A  76       3.527   3.616 -30.974  1.00  8.72           H  
ATOM   1097  HE1 PHE A  76       4.674   2.965 -26.247  1.00  8.72           H  
ATOM   1098  HE2 PHE A  76       3.816   1.355 -30.105  1.00  8.72           H  
ATOM   1099  HZ  PHE A  76       4.371   1.026 -27.750  1.00  8.72           H  
ATOM   1100  N   VAL A  77       5.723   5.445 -31.853  1.00  6.61           N  
ATOM   1101  CA  VAL A  77       6.440   4.413 -32.578  1.00  6.57           C  
ATOM   1102  C   VAL A  77       7.954   4.595 -32.506  1.00  6.65           C  
ATOM   1103  O   VAL A  77       8.694   3.608 -32.418  1.00  6.83           O  
ATOM   1104  CB  VAL A  77       5.968   4.358 -34.045  1.00  7.22           C  
ATOM   1105  CG1 VAL A  77       6.861   3.421 -34.868  1.00  7.22           C  
ATOM   1106  CG2 VAL A  77       4.491   3.880 -34.079  1.00  7.22           C  
ATOM   1107  H   VAL A  77       4.958   5.954 -32.301  1.00  7.93           H  
ATOM   1108  HA  VAL A  77       6.185   3.463 -32.120  1.00  7.88           H  
ATOM   1109  HB  VAL A  77       6.051   5.339 -34.479  1.00  8.66           H  
ATOM   1110 1HG1 VAL A  77       6.512   3.403 -35.896  1.00  8.66           H  
ATOM   1111 2HG1 VAL A  77       7.893   3.763 -34.854  1.00  8.66           H  
ATOM   1112 3HG1 VAL A  77       6.814   2.414 -34.451  1.00  8.66           H  
ATOM   1113 1HG2 VAL A  77       4.141   3.851 -35.111  1.00  8.66           H  
ATOM   1114 2HG2 VAL A  77       4.420   2.885 -33.644  1.00  8.66           H  
ATOM   1115 3HG2 VAL A  77       3.862   4.566 -33.510  1.00  8.66           H  
ATOM   1116  N   PHE A  78       8.433   5.831 -32.582  1.00  6.57           N  
ATOM   1117  CA  PHE A  78       9.865   6.053 -32.541  1.00  6.67           C  
ATOM   1118  C   PHE A  78      10.369   6.537 -31.164  1.00  6.53           C  
ATOM   1119  O   PHE A  78      11.468   7.086 -31.059  1.00  6.42           O  
ATOM   1120  CB  PHE A  78      10.219   7.026 -33.653  1.00  7.30           C  
ATOM   1121  CG  PHE A  78       9.828   6.444 -34.991  1.00  7.30           C  
ATOM   1122  CD1 PHE A  78       8.675   6.876 -35.629  1.00  7.30           C  
ATOM   1123  CD2 PHE A  78      10.577   5.446 -35.592  1.00  7.30           C  
ATOM   1124  CE1 PHE A  78       8.279   6.338 -36.827  1.00  7.30           C  
ATOM   1125  CE2 PHE A  78      10.184   4.902 -36.797  1.00  7.30           C  
ATOM   1126  CZ  PHE A  78       9.034   5.350 -37.415  1.00  7.30           C  
ATOM   1127  H   PHE A  78       7.803   6.632 -32.702  1.00  7.88           H  
ATOM   1128  HA  PHE A  78      10.360   5.108 -32.756  1.00  8.00           H  
ATOM   1129 1HB  PHE A  78       9.681   7.965 -33.507  1.00  8.76           H  
ATOM   1130 2HB  PHE A  78      11.285   7.234 -33.654  1.00  8.76           H  
ATOM   1131  HD1 PHE A  78       8.081   7.649 -35.163  1.00  8.76           H  
ATOM   1132  HD2 PHE A  78      11.482   5.084 -35.100  1.00  8.76           H  
ATOM   1133  HE1 PHE A  78       7.369   6.689 -37.311  1.00  8.76           H  
ATOM   1134  HE2 PHE A  78      10.779   4.116 -37.262  1.00  8.76           H  
ATOM   1135  HZ  PHE A  78       8.723   4.919 -38.365  1.00  8.76           H  
ATOM   1136  N   SER A  79       9.556   6.330 -30.121  1.00  6.64           N  
ATOM   1137  CA  SER A  79       9.847   6.689 -28.726  1.00  6.55           C  
ATOM   1138  C   SER A  79      10.581   5.624 -27.932  1.00  6.78           C  
ATOM   1139  O   SER A  79      10.549   4.429 -28.253  1.00  7.17           O  
ATOM   1140  CB  SER A  79       8.583   7.008 -27.955  1.00  7.21           C  
ATOM   1141  OG  SER A  79       8.866   7.165 -26.586  1.00  7.21           O  
ATOM   1142  H   SER A  79       8.655   5.875 -30.277  1.00  7.97           H  
ATOM   1143  HA  SER A  79      10.472   7.583 -28.734  1.00  7.86           H  
ATOM   1144 1HB  SER A  79       8.153   7.912 -28.338  1.00  8.65           H  
ATOM   1145 2HB  SER A  79       7.865   6.216 -28.076  1.00  8.65           H  
ATOM   1146  HG  SER A  79       8.053   7.504 -26.188  1.00  8.65           H  
ATOM   1147  N   GLU A  80      11.211   6.073 -26.844  1.00  6.83           N  
ATOM   1148  CA  GLU A  80      11.907   5.227 -25.877  1.00  7.13           C  
ATOM   1149  C   GLU A  80      10.947   4.221 -25.233  1.00  7.54           C  
ATOM   1150  O   GLU A  80      11.367   3.181 -24.728  1.00  7.91           O  
ATOM   1151  CB  GLU A  80      12.537   6.102 -24.787  1.00  7.86           C  
ATOM   1152  CG  GLU A  80      13.647   7.047 -25.268  1.00  7.86           C  
ATOM   1153  CD  GLU A  80      13.122   8.352 -25.868  1.00  7.86           C  
ATOM   1154  OE1 GLU A  80      11.924   8.496 -25.996  1.00  7.86           O  
ATOM   1155  OE2 GLU A  80      13.923   9.205 -26.189  1.00  7.86           O  
ATOM   1156  H   GLU A  80      11.192   7.083 -26.668  1.00  8.20           H  
ATOM   1157  HA  GLU A  80      12.689   4.678 -26.397  1.00  8.56           H  
ATOM   1158 1HB  GLU A  80      11.764   6.705 -24.348  1.00  9.43           H  
ATOM   1159 2HB  GLU A  80      12.944   5.468 -23.997  1.00  9.43           H  
ATOM   1160 1HG  GLU A  80      14.289   7.285 -24.419  1.00  9.43           H  
ATOM   1161 2HG  GLU A  80      14.251   6.529 -26.011  1.00  9.43           H  
ATOM   1162  N   ASP A  81       9.655   4.546 -25.259  1.00  7.63           N  
ATOM   1163  CA  ASP A  81       8.579   3.732 -24.710  1.00  8.02           C  
ATOM   1164  C   ASP A  81       7.945   2.802 -25.735  1.00  8.26           C  
ATOM   1165  O   ASP A  81       6.893   2.206 -25.464  1.00  8.58           O  
ATOM   1166  CB  ASP A  81       7.466   4.586 -24.087  1.00  9.08           C  
ATOM   1167  CG  ASP A  81       7.834   5.307 -22.764  1.00  9.08           C  
ATOM   1168  OD1 ASP A  81       8.715   4.840 -22.039  1.00  9.08           O  
ATOM   1169  OD2 ASP A  81       7.199   6.315 -22.462  1.00  9.08           O  
ATOM   1170  H   ASP A  81       9.428   5.440 -25.693  1.00  9.16           H  
ATOM   1171  HA  ASP A  81       8.992   3.101 -23.930  1.00  9.62           H  
ATOM   1172 1HB  ASP A  81       7.152   5.335 -24.815  1.00 10.90           H  
ATOM   1173 2HB  ASP A  81       6.601   3.952 -23.892  1.00 10.90           H  
ATOM   1174  N   ASN A  82       8.535   2.636 -26.915  1.00  8.23           N  
ATOM   1175  CA  ASN A  82       7.851   1.752 -27.830  1.00  8.65           C  
ATOM   1176  C   ASN A  82       8.009   0.301 -27.420  1.00  8.26           C  
ATOM   1177  O   ASN A  82       8.989  -0.372 -27.743  1.00  8.41           O  
ATOM   1178  CB  ASN A  82       8.271   1.928 -29.265  1.00  9.94           C  
ATOM   1179  CG  ASN A  82       7.399   1.045 -30.200  1.00  9.94           C  
ATOM   1180  OD1 ASN A  82       6.603   0.194 -29.737  1.00  9.94           O  
ATOM   1181  ND2 ASN A  82       7.537   1.228 -31.488  1.00  9.94           N  
ATOM   1182  H   ASN A  82       9.392   3.126 -27.188  1.00  9.88           H  
ATOM   1183  HA  ASN A  82       6.808   1.979 -27.786  1.00 10.38           H  
ATOM   1184 1HB  ASN A  82       8.166   2.976 -29.553  1.00 11.93           H  
ATOM   1185 2HB  ASN A  82       9.320   1.664 -29.380  1.00 11.93           H  
ATOM   1186 1HD2 ASN A  82       7.000   0.685 -32.132  1.00 11.93           H  
ATOM   1187 2HD2 ASN A  82       8.173   1.940 -31.838  1.00 11.93           H  
ATOM   1188  N   VAL A  83       6.980  -0.165 -26.729  1.00  8.10           N  
ATOM   1189  CA  VAL A  83       6.883  -1.502 -26.176  1.00  7.95           C  
ATOM   1190  C   VAL A  83       5.735  -2.285 -26.813  1.00  8.29           C  
ATOM   1191  O   VAL A  83       5.188  -3.190 -26.179  1.00  8.82           O  
ATOM   1192  CB  VAL A  83       6.672  -1.442 -24.643  1.00  9.19           C  
ATOM   1193  CG1 VAL A  83       7.898  -0.798 -23.980  1.00  9.19           C  
ATOM   1194  CG2 VAL A  83       5.371  -0.662 -24.303  1.00  9.19           C  
ATOM   1195  H   VAL A  83       6.262   0.521 -26.516  1.00  9.72           H  
ATOM   1196  HA  VAL A  83       7.816  -2.028 -26.379  1.00  9.54           H  
ATOM   1197  HB  VAL A  83       6.592  -2.458 -24.260  1.00 11.03           H  
ATOM   1198 1HG1 VAL A  83       7.763  -0.781 -22.900  1.00 11.03           H  
ATOM   1199 2HG1 VAL A  83       8.786  -1.375 -24.226  1.00 11.03           H  
ATOM   1200 3HG1 VAL A  83       8.022   0.215 -24.339  1.00 11.03           H  
ATOM   1201 1HG2 VAL A  83       5.236  -0.647 -23.222  1.00 11.03           H  
ATOM   1202 2HG2 VAL A  83       5.435   0.355 -24.666  1.00 11.03           H  
ATOM   1203 3HG2 VAL A  83       4.512  -1.151 -24.757  1.00 11.03           H  
ATOM   1204  N   VAL A  84       5.323  -1.894 -28.025  1.00  8.10           N  
ATOM   1205  CA  VAL A  84       4.223  -2.571 -28.714  1.00  8.43           C  
ATOM   1206  C   VAL A  84       4.607  -2.986 -30.130  1.00  8.81           C  
ATOM   1207  O   VAL A  84       4.649  -4.182 -30.420  1.00  9.10           O  
ATOM   1208  OXT VAL A  84       4.443  -2.162 -31.029  1.00 10.15           O  
ATOM   1209  CB  VAL A  84       2.968  -1.669 -28.775  1.00  9.43           C  
ATOM   1210  CG1 VAL A  84       1.829  -2.366 -29.522  1.00  9.43           C  
ATOM   1211  CG2 VAL A  84       2.527  -1.336 -27.383  1.00  9.43           C  
ATOM   1212  H   VAL A  84       5.831  -1.140 -28.503  1.00  9.72           H  
ATOM   1213  HA  VAL A  84       3.970  -3.472 -28.154  1.00 10.12           H  
ATOM   1214  HB  VAL A  84       3.207  -0.764 -29.316  1.00 11.32           H  
ATOM   1215 1HG1 VAL A  84       0.966  -1.712 -29.556  1.00 11.32           H  
ATOM   1216 2HG1 VAL A  84       2.129  -2.607 -30.539  1.00 11.32           H  
ATOM   1217 3HG1 VAL A  84       1.569  -3.286 -29.001  1.00 11.32           H  
ATOM   1218 1HG2 VAL A  84       1.651  -0.706 -27.436  1.00 11.32           H  
ATOM   1219 2HG2 VAL A  84       2.286  -2.255 -26.850  1.00 11.32           H  
ATOM   1220 3HG2 VAL A  84       3.314  -0.819 -26.859  1.00 11.32           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -377.527 39.6234 301.28 -24.4326 7.08331 15.528 147.678 -160.879 -0.53716 -3.32811 -135.043 -18.3375 -48.3322 -3.04617 -21.4731 -6.60535 0 -2.4359 5.74925 38.0426 55.2681 -35.704 6.7111 5.73539 -23.3556 40.7817 -197.556
MET:NtermProteinFull_1 -4.39688 0.36502 1.51055 -0.34824 0.06261 0.21443 0.62909 -0.85017 -0.03163 -0.15731 -1.36511 1.01464 0 0 -0.37775 0 0 0.17069 0.56725 2.22486 0 0 0 0.60916 0 0.19894 0.04015
VAL_2 -4.57141 0.35022 1.20921 -0.30763 0.1976 0.0604 0.43199 -0.97198 -0.03163 -0.15731 -0.5815 -0.10132 0 0 0 0 0 0.0322 0.00176 0.07886 0 -0.46362 0 1.9342 -0.07671 0.26746 -2.69924
ARG_3 -3.07604 0.29726 3.7225 -0.60251 0.0826 0.38745 1.65775 -1.57106 -0.012 -0.07186 -2.44971 0.6115 0 0 -1.08534 0 0 0.01316 0.01151 1.66107 0 -0.03568 0 -1.2888 -0.11922 0.36035 -1.50708
PHE_4 -1.56274 0.16308 1.65123 -0.81165 0.06367 0.07133 0.29616 -0.83525 -0 -0 0.5834 -0.4427 0 0 0 0 0 -0.0523 0.01163 0 2.07219 0.10114 0 1.0402 -0.30999 0.38321 2.42261
GLY_5 -1.36189 0.04059 1.60638 -5e-05 0 0 0.29444 -0.83232 -0 -0 -0.00401 -0.40002 0 0 0 0 0 -0.19249 0 0 0 -1.43781 0 0.83697 -0.83437 0.15051 -2.13408
ASP_6 -4.46864 0.47505 6.98881 -0.17193 0.01091 0.54113 3.12878 -2.73882 -0.01281 -0.07585 -5.50724 -0.91644 0 0 -1.08534 -0.29368 0 0.04339 0.26607 0 1.96836 -0.82513 0 -2.3716 -0.75363 0.84321 -4.9554
GLU_7 -2.82791 0.07751 4.29606 -0.39096 0.20709 0.53584 1.80514 -1.82025 -0.00576 -0.07721 -2.80724 -0.48406 0 0 -0.71551 0 0 -0.01454 0.12134 0 4.43368 0.13064 0 -2.7348 -0.33438 0.95335 0.34802
LEU_8 -5.27595 0.52524 1.29465 -0.48237 0.12415 0.09986 0.7115 -1.29534 -0 -0 -0.03306 0.23391 0 0 0 0 0 0.03714 0.07423 0.52027 0 -0.32204 0 0.18072 -0.33508 0.49105 -3.45111
GLY_9 -3.61493 0.59998 2.92222 -0.00042 0 0 1.17242 -1.70759 -0.03832 -0.21289 -0.73784 -0.24899 0 0 0 0 0 -0.07386 0 0 0 0.32526 0 0.83697 -0.02212 0.52241 -0.27771
GLY_10 -3.17247 0.19107 3.26657 -0.00023 0 0 1.53593 -1.64624 -0 -0 -1.23884 -0.15418 0 0 0 0 0 -0.07503 0 0 0 -0.71654 0 0.83697 0.21616 0.29274 -0.66408
ARG_11 -6.58953 0.18283 6.60377 -0.8816 0.25421 0.66402 2.24546 -2.94523 -0 -0 -3.93473 0.37224 0 0 0 -1.02431 0 0.00749 0.14066 2.64311 0 -0.09014 0 -1.2888 -0.13745 0.32454 -3.45347
TYR_12 -5.09765 0.59634 3.62914 -0.71084 0.03635 0.08108 1.28669 -1.97281 -0 -0 -1.05776 -0.34185 0 0 -0.4798 0 0 -0.06195 0.11756 0 1.98575 0.04864 0.2535 1.2797 -0.47162 0.5059 -0.37363
GLY_13 -1.63974 0.0301 1.84001 -5e-05 0 0 0.33074 -0.91116 -0 -0 0.14642 -0.39129 0 0 0 0 0 -0.19252 0 0 0 -1.45037 0 0.83697 -0.82931 0.41307 -1.81713
GLY_14 -2.8498 0.34031 3.35573 -0.00021 0 0 1.5217 -1.63815 -0 -0 -1.74548 -0.16925 0 0 0 0 0 0.06939 0 0 0 -0.61166 0 0.83697 -0.86344 0.61924 -1.13465
PRO_15 -4.7188 0.84206 4.28258 -0.11372 0.00387 0.08247 1.46562 -1.71044 -0 -0 -1.51791 0.26471 0 0 0 0 0 -0.09471 0.00298 0.11232 0 -0.85935 0 -2.4119 -0.56241 0.67134 -4.26131
GLY_16 -2.98779 0.34974 3.1007 -4e-05 0 0 1.45801 -1.52387 -0.00726 -0.04432 -0.16222 -0.4086 0 0 0 0 0 0.01551 0 0 0 -0.92398 0 0.83697 0.22079 0.48786 0.41149
GLY_17 -1.98524 0.41495 2.24541 -5e-05 0 0 1.15487 -1.10981 -0.00081 -0.01455 -1.32647 -0.44273 0 0 0 0 0 -0.09742 0 0 0 -1.23171 0 0.83697 0.00194 0.38329 -1.17136
GLY_18 -4.39828 0.6923 4.08313 -0.00011 0 0 2.16438 -2.36672 -0.06063 -0.28341 -1.44248 -0.3522 0 0 0 0 0 -0.10842 0 0 0 -1.53095 0 0.83697 -0.20249 0.38008 -2.58883
GLU_19 -5.87009 0.39228 6.0153 -0.23151 0.02932 0.30563 2.67356 -2.9035 -0 -0 -2.55019 -0.53681 0 0 -1.12863 0 0 -0.06521 0.32481 0 3.36444 -0.3358 0 -2.7348 -0.10634 0.54354 -2.81403
ARG_20 -4.52151 0.45578 4.76232 -0.64432 0.10713 0.44481 1.06551 -2.05313 -0.0496 -0.19033 -0.9853 0.08225 0 0 0 -0.41439 0 -0.06246 0.10614 2.03106 0 -0.12855 0 -1.2888 -0.54412 0.47962 -1.34786
ALA_21 -3.51111 0.19259 3.18597 -0.02456 0 0 1.78155 -2.04231 -0.01829 -0.1374 -2.10563 -0.20383 0 0 0 0 0 -0.01937 0 0 0 -0.11848 0 1.8394 -0.64599 0.36322 -1.46425
ARG_22 -3.78538 0.26534 3.46133 -0.6683 0.11191 0.40511 1.75673 -1.47384 -0 -0 -1.19374 0.34991 0 0 -0.63868 -0.74693 0 -0.05999 0.00709 2.26907 0 0.03083 0 -1.2888 -0.6041 0.34172 -1.46071
GLY_23 -0.93398 0.02671 1.18195 -5e-05 0 0 0.23423 -0.58872 -0.00496 -0.07322 0.14056 -0.39295 0 0 0 0 0 -0.19226 0 0 0 -1.4336 0 0.83697 -0.69776 0.27313 -1.62397
GLY_24 -2.654 0.4303 1.71101 -0.00026 0 0 0.83924 -1.24933 -0 -0 -1.59253 -0.16538 0 0 0 0 0 -0.09457 0 0 0 -1.24042 0 0.83697 -0.36632 0.16418 -3.38109
GLY_25 -3.48133 0.28745 4.37981 -0.00088 0 0 2.71317 -2.2949 -0 -0 -3.04198 -0.30505 0 0 0 0 0 -0.08595 0 0 0 -1.5148 0 0.83697 0.46682 0.38701 -1.65367
ALA_26 -1.85134 0.25328 1.86152 -0.02499 8e-05 0 0.62643 -0.98539 -0 -0 -0.18654 -0.22412 0 0 0 0 0 -0.02133 0 0 0 -0.03392 0 1.8394 0.001 0.32493 1.579
GLY_27 -1.29925 0.0616 1.85329 -7e-05 0 0 1.01808 -0.83731 -0 -0 -1.02208 -0.39584 0 0 -1.12863 0 0 -0.14499 0 0 0 -1.52036 0 0.83697 -0.62515 0.15149 -3.05224
GLY_28 -2.92779 0.15541 3.17171 -6e-05 0 0 1.65342 -1.68801 -0 -0 -1.86226 -0.33353 0 0 0 0 0 -0.14358 0 0 0 -1.53516 0 0.83697 -0.11341 0.3928 -2.39349
ALA_29 -3.68792 0.57107 3.86709 -0.02416 0 0 2.25105 -2.31011 -0 -0 -1.6731 -0.2709 0 0 0 0 0 -0.0611 0 0 0 0.05027 0 1.8394 -0.1512 0.69021 1.09061
GLY_30 -3.17985 0.13632 2.94522 -5e-05 0 0 1.60427 -1.66919 -0 -0 -3.05924 -0.41382 0 0 -0.71551 0 0 -0.17365 0 0 0 -1.37063 0 0.83697 -0.89274 0.53687 -5.41502
GLY_31 -3.12118 0.74005 2.83415 -0.00026 0 0 1.06588 -1.63735 -0 -0 -0.94492 -0.18965 0 0 0 0 0 -0.06596 0 0 0 -0.13874 0 0.83697 -0.8086 0.65976 -0.76986
PRO_32 -5.28143 0.55406 2.72385 -0.19894 0.00685 0.14017 0.59606 -1.1946 -0.00081 -0.01455 -0.38336 0.16066 0 0 0 0 0 0.03407 0.00098 0.3129 0 -0.79514 0 -2.4119 -0.27387 0.68753 -5.33747
GLY_33 -2.56824 0.58114 2.08977 -0.00036 0 0 1.34765 -1.17673 -0 -0 -0.56305 -0.16554 0 0 -1.00941 0 0 -0.10867 0 0 0 -0.67314 0 0.83697 -0.28711 0.63131 -1.06542
PRO_34 -1.83077 0.3622 1.01683 -0.07448 0 0.04475 0.58453 -0.56214 -0 -0 -0.48862 0.60454 0 0 -0.4798 0 0 -0.13157 0.00822 0.45587 0 -0.47117 0 -2.4119 -0.54683 0.77868 -3.14167
GLY_35 -2.69154 0.36204 1.89995 -0.00045 0 0 0.7269 -1.14822 -0 -0 0.55192 -0.17125 0 0 0 0 0 -0.01143 0 0 0 -1.51988 0 0.83697 -0.16331 0.37655 -0.95175
GLY_36 -1.19442 0.01963 1.51078 -5e-05 0 0 0.31057 -0.71226 -0 -0 -0.15095 -0.41912 0 0 -0.48655 0 0 -0.04745 0 0 0 -1.14845 0 0.83697 -0.29641 0.17863 -1.59908
LEU_37 -6.6934 0.85736 1.54115 -0.50696 0.18066 0.10037 0.47386 -1.65386 -0 -0 0.11374 0.3442 0 0 0 0 0 0.107 0.2313 0.34277 0 -0.23927 0 0.18072 -0.58105 0.41137 -4.79004
GLN_38 -4.96547 0.61361 4.64167 -0.6491 0.17621 0.73292 1.8246 -2.1736 -0.01836 -0.13314 -2.30679 -0.67869 0 0 -1.13646 0 0 0.14103 0.15765 0 2.03878 -0.04267 0 -0.18838 -0.36324 1.1085 -1.22092
PRO_39 -2.11222 0.52296 1.13215 -0.12663 0.00198 0.09357 0.37524 -0.55122 -0 -0 0.05248 0.22281 0 0 0 0 0 -0.09471 0.02368 0.13306 0 -0.99469 0 -2.4119 -0.52151 0.98702 -3.2679
GLY_40 -1.35297 0.05583 1.17531 -6e-05 0 0 0.21805 -0.62823 -0 -0 -0.139 -0.38654 0 0 0 0 0 -0.14634 0 0 0 -1.49926 0 0.83697 -0.74177 0.32863 -2.27938
GLN_41 -5.11425 0.22613 5.30639 -0.25683 0.04122 0.19832 2.72147 -2.38034 -0.01798 -0.12759 -2.94288 -0.38458 0 0 -0.64991 0 0 0.01369 0.00231 0 2.92672 -0.06694 0 -0.18838 -0.51974 0.22239 -0.99078
ARG_42 -5.14453 0.35694 4.52454 -0.45851 0.07042 0.23326 2.2939 -2.12443 -0 -0 -1.93729 0.39617 0 0 -0.37775 0 0 -0.0087 0.23434 2.07924 0 -0.16235 0 -1.2888 -0.41158 0.38394 -1.34118
VAL_43 -5.39656 0.70299 3.05879 -0.31064 0.25637 0.07078 1.48929 -2.01113 -0 -0 -0.49979 -0.16498 0 0 0 0 0 -0.06926 0.0762 0.09119 0 -0.36192 0 1.9342 -0.27431 0.43201 -0.97676
LEU_44 -6.88749 0.59167 4.45368 -0.68266 0.22881 0.25257 1.65401 -2.64898 -0.01911 -0.15965 -1.30213 0.08811 0 0 0 0 0 0.13819 0.02041 1.0009 0 -0.26849 0 0.18072 -0.15595 0.29763 -3.21777
TYR_45 -8.32005 0.57458 4.80021 -0.96807 0.06686 0.34073 2.48745 -2.70081 -0 -0 -1.94812 -0.30204 0 0 0 0 0 0.003 0.14874 0 1.75283 -0.44069 0.00575 1.2797 -0.07417 0.23628 -3.05783
LYS_46 -9.4856 0.83374 9.59541 -0.31882 0.02774 0.13914 5.03004 -4.31046 -0 -0 -5.83069 0.02044 0 0 0 -0.29368 0 -0.02577 0.15845 1.72263 0 0.00894 0 -1.5107 -0.12215 0.33125 -4.0301
GLN_47 -8.83754 0.47624 7.71325 -0.32588 0.14665 0.23729 3.77333 -4.01543 -0.03707 -0.25327 -4.09535 -0.02442 0 0 -1.00941 0 0 -0.01274 0.00994 0 5.04357 -0.06517 0 -0.18838 -0.28827 0.40721 -1.34547
SER_48 -4.10114 0.17165 5.04878 -0.0282 0 0.06528 2.51574 -2.40769 -0 -0 -2.8294 -0.58219 0 0 0 0 0 -0.01616 0.00376 0.68522 0 0.3387 0.60005 -0.77834 0.00529 0.20842 -1.10023
ILE_49 -7.03173 0.50917 4.5381 -0.66404 0.51389 0.14841 2.48962 -2.75195 -0.01066 -0.10516 -2.10019 0.17353 0 0 0 0 0 -0.05397 0.03807 0.57033 0 -0.41769 0 0.73287 0.08988 0.41893 -2.91257
ALA_50 -5.44836 0.55657 4.03839 -0.02288 0 0 2.84047 -2.79583 -0.01997 -0.11373 -2.53143 -0.34947 0 0 0 0 0 0.0024 0 0 0 -0.23626 0 1.8394 -0.22945 0.50414 -1.96602
GLN_51 -5.17961 0.18923 5.79798 -0.37738 0.05665 0.2469 2.8913 -2.65463 -0 -0 -3.55547 -0.64106 0 0 0 0 0 0.16312 0.07426 0 3.70809 -0.12763 0 -0.18838 -0.34378 0.30089 0.36047
ARG_52 -5.85206 0.37159 6.12048 -0.73476 0.11304 0.4894 2.87527 -2.91277 -0.01066 -0.10516 -2.42528 0.34451 0 0 0 0 0 0.01276 0.07632 2.49707 0 -0.03596 0 -1.2888 -0.19653 0.24931 -0.41224
ALA_53 -4.36806 0.18908 4.42216 -0.02174 0 0 2.49188 -2.42849 -0 -0 -2.29962 -0.35086 0 0 0 0 0 0.01871 0 0 0 -0.29848 0 1.8394 -0.33187 0.23242 -0.90547
ARG_54 -6.03402 0.27214 7.44177 -0.81533 0.15288 0.52186 4.18791 -3.46138 -0 -0 -5.05622 0.21822 0 0 -0.77959 -0.82336 0 0.02979 0.27375 2.72575 0 -0.05605 0 -1.2888 -0.4329 0.49612 -2.42747
THR_55 -5.28223 0.70277 5.40273 -0.20606 0.13266 0.07596 2.86283 -2.68224 -0 -0 -2.58332 -0.12295 0 0 0 0 0 0.1209 0.03052 0.1379 0 0.03519 2.28952 -1.0874 -0.17296 0.6163 0.27012
MET_56 -5.58709 0.3825 6.10055 -0.30629 0.08008 0.0333 2.87023 -2.82429 -0 -0 -2.72392 0.00174 0 0 0 0 0 -0.01586 0.06015 1.06517 0 0.07022 0 0.60916 0.07194 0.42252 0.31012
ALA_57 -4.91636 0.25392 4.04877 -0.02278 0 0 2.44873 -2.40467 -0 -0 -0.86232 -0.36986 0 0 0 0 0 0.02179 0 0 0 -0.38755 0 1.8394 -0.25678 0.44444 -0.16327
LEU_58 -9.1235 1.94238 3.1439 -0.75387 0.39407 0.36446 2.82845 -2.84278 -0 -0 -2.72687 0.06422 0 0 0 0 0 -0.11399 0.21751 1.35616 0 -0.1531 0 0.18072 -0.42961 0.93799 -4.71385
TYR_59 -5.845 0.49515 2.12069 -0.63592 0.04875 0.35306 1.76931 -1.79195 -0 -0 -1.04486 -0.16878 0 0 0 0 0 0.05458 0.01096 0 2.11454 -0.26554 0.00104 1.2797 0.00241 0.79894 -0.70294
ASN_60 -5.00064 0.62122 4.73602 -0.16923 0.03221 0.23413 2.18908 -2.36275 -0 -0 -1.18513 -0.1862 0 0 0 0 0 -0.00265 0.01226 0 1.84274 0.27315 0 -0.93687 0.20836 0.85657 1.16227
PRO_61 -1.94053 0.29073 0.70615 -0.17492 0.05179 0.12323 0.24234 -0.38439 -0 -0 0.09019 0.03583 0 0 0 0 0 0.00609 0.00757 0.18279 0 -0.84674 0 -2.4119 0.45046 0.85596 -2.71537
ILE_62 -5.9231 0.83155 3.2004 -0.631 0.42234 0.12981 2.23514 -1.82867 -0 -0 -2.79401 0.413 0 0 -0.71572 0 0 -0.00481 0.10555 0.92646 0 -0.67715 0 0.73287 0.07548 1.00487 -2.49699
PRO_63 -4.06436 0.62863 3.10842 -0.12378 0.00349 0.09112 1.94769 -1.4818 -0.02311 -0.12056 -1.45747 0.22606 0 0 0 0 0 -0.07727 0.0267 0.1334 0 -1.04236 0 -2.4119 -0.63571 1.05756 -4.21525
VAL_64 -5.01093 0.72672 3.11725 -0.26649 0.15379 0.04324 2.10485 -1.97938 -0 -0 -1.39176 0.45752 0 0 0 0 0 -0.18338 0.00014 0.76593 0 0.39971 0 1.9342 -0.39396 0.52192 0.99934
LYS_65 -2.57672 0.4739 2.3534 -0.31985 0.03333 0.16039 0.69973 -1.16475 -0 -0 0.57343 -0.02049 0 0 0 0 0 -0.11864 0.00147 1.79952 0 -0.03048 0 -1.5107 -0.16024 0.37934 0.57264
GLN_66 -5.97839 0.80048 5.24726 -0.71267 0.13147 0.78826 2.54087 -2.3798 -0 -0 -3.08484 -0.65356 0 0 -0.63868 -0.74693 0 -0.01822 0.02155 0 2.23033 -0.1383 0 -0.18838 -0.35586 0.1928 -2.94261
ASN_67 -3.53663 0.32334 3.81455 -0.19119 0.01752 0.3227 1.94964 -1.82299 -0 -0 -2.09622 -1.04303 0 0 -0.77959 0 0 -0.09533 0.01181 0 1.96031 -0.99376 0 -0.93687 -0.62702 0.4808 -3.24197
CYS_68 -6.36495 0.76479 4.03935 -0.05525 0.00215 0.01928 1.0681 -2.11957 -0.02311 -0.12056 -1.08616 -0.90591 0 0 0 0 0 -0.01249 0.00081 0.78248 0 -0.02813 0 3.6196 -0.1357 0.43134 -0.1239
PHE_69 -7.32675 0.8688 1.67098 -0.62666 0.20493 0.39217 0.78558 -1.72046 -0 -0 -0.05457 0.19941 0 0 0 0 0 0.07082 0.4463 0 3.74747 -0.34505 0 1.0402 0.11559 0.35781 -0.17341
THR_70 -7.07576 0.89659 5.53925 -0.10898 0.07772 0.07544 3.0123 -3.03742 -0 -0 -2.02747 -0.75244 0 0 0 0 0 0.04464 0.00105 0.09025 0 -0.55801 2.31246 -1.0874 -0.26171 0.47636 -2.38312
VAL_71 -5.8662 0.82697 0.797 -0.28626 0.15307 0.05108 1.03062 -1.51382 -0 -0 -0.5605 0.2574 0 0 0 0 0 -0.17583 0.03642 0.5754 0 0.48121 0 1.9342 -0.0901 0.53357 -1.81577
ASN_72 -2.17298 0.29257 1.97721 -0.19584 0.036 0.31498 0.47702 -1.0177 -0 -0 -0.29384 -0.44068 0 0 0 0 0 -0.0686 0.03581 0 1.98228 -0.4981 0 -0.93687 -0.4025 0.42522 -0.486
ARG_73 -8.52209 0.5279 8.82534 -0.42797 0.07937 0.23867 5.30094 -4.0574 -0 -0 -3.62492 0.18223 0 0 -0.71572 0 0 -0.01509 0.64042 2.39532 0 -0.03364 0 -1.2888 -0.45806 0.50122 -0.45226
SER_74 -3.23984 0.3088 2.91593 -0.02787 0 0.0441 1.46714 -1.50606 -0 -0 -0.83234 -1.03964 0 0 0 0 0 0.02628 0.00304 0.16869 0 -0.16901 0.60153 -0.77834 -0.40251 0.56903 -1.89107
LEU_75 -5.25913 0.92214 1.97628 -0.49116 0.22459 0.11844 0.78521 -1.39041 -0 -0 0.30803 0.21511 0 0 0 0 0 0.14318 0.14037 0.27146 0 -0.30286 0 0.18072 -0.55399 0.37393 -2.33809
PHE_76 -11.3601 1.94944 4.74422 -1.0636 0.12095 0.40322 2.78858 -3.62077 -0.01308 -0.06307 -2.01255 0.05492 0 0 0 0 0 0.08571 0.40689 0 2.23421 -0.09949 0 1.0402 0.07009 0.50548 -3.82874
VAL_77 -5.82674 0.37961 3.17938 -0.31792 0.2662 0.07348 1.84532 -2.22723 -0 -0 -0.86148 -0.18286 0 0 -0.93226 0 0 -0.05998 0.00071 0.3479 0 0.01432 0 1.9342 0.20764 0.46249 -1.69723
PHE_78 -3.57308 0.26205 1.93895 -0.69512 0.07321 0.4257 0.99827 -1.32446 -0 -0 -1.47545 0.14709 0 0 0 0 0 -0.05818 0.08482 0 1.94273 -0.23302 0 1.0402 -0.26717 0.43999 -0.27347
SER_79 -4.34579 0.55846 5.65446 -0.02645 0 0.04649 2.89665 -2.51988 -0.01308 -0.06307 -2.38606 -1.17273 0 0 -0.99812 0 0 -0.00062 0.06149 2.48086 0 -0.22438 0.64725 -0.77834 -0.34492 0.56113 0.03337
GLU_80 -3.08834 0.17329 4.35062 -0.44927 0.18318 1.40286 1.4254 -1.73524 -0.01992 -0.11799 -1.59789 -3.05747 0 0 0 -0.41439 0 -0.09134 0.00148 0 3.67709 -0.28244 0 -2.7348 -0.47017 0.4052 -2.44015
ASP_81 -5.07544 0.63639 6.3728 -0.11951 0.05476 0.37546 3.6346 -2.77588 -0.02823 -0.22648 -6.34211 -0.22974 0 0 -0.99812 -1.84767 0 -0.06813 0.07296 0 2.45658 -0.4543 0 -2.3716 -0.68411 0.59003 -7.02773
ASN_82 -5.65039 0.60759 4.68283 -0.33698 0.21684 0.62849 2.52593 -2.59196 -0.00831 -0.10849 -1.8417 -0.85632 0 0 -1.67152 0 0 0.00475 0.00694 0 1.78545 -0.61988 0 -0.93687 -0.20976 0.91251 -3.46083
VAL_83 -3.07749 0.32502 1.36203 -0.32221 0.232 0.07728 1.1578 -1.23081 -0 -0 -0.56366 -0.43248 0 0 0 0 0 -0.0065 0.0104 0.1145 0 0.16177 0 1.9342 0.23079 0.57043 0.54306
VAL:CtermProteinFull_84 -3.60433 0.39736 0.72225 -0.38263 0.32511 0.17189 1.01649 -0.95361 -0 -0 -0.57702 -1.55292 0 0 -0.73926 0 0 0 0.00175 0.29084 0 0 0 1.9342 0.08637 0.32978 -2.53373
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86881 MODEL 2 2021-07-03_00000213_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 22.871
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.826410
REMARK    SCORE     hbond_bb_sc:         -15.102
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.765
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.126
REMARK    SCORE     hbond_lr_bb:          -3.820
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          29.292
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:          94.377
REMARK    SCORE     total_score:          94.377
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         215.511
REMARK    SCORE          fa_rep:          43.897
REMARK    SCORE          fa_atr:        -373.610
REMARK    SCORE    fa_intra_rep:           0.776
REMARK    SCORE     hbond_sr_bb:         -39.160
REMARK    SCORE          fa_sol:         234.219
REMARK    SCORE           omega:          21.503
REMARK    SCORE         fa_elec:         -98.457
REMARK    SCORE        hbond_sc:          -5.836
REMARK    SCORE          fa_dun:          82.535
REMARK    SCORE             ref:          32.023
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE         p_aa_pp:         -29.754
ATOM      1  N   MET A   1       0.657  -0.523   0.463  1.00  5.960          N  
ATOM      2  CA  MET A   1       2.110  -0.577   0.323  1.00  5.430          C  
ATOM      3  C   MET A   1       2.706   0.824   0.257  1.00  5.680          C  
ATOM      4  O   MET A   1       1.976   1.812   0.191  1.00  6.430          O  
ATOM      5  CB  MET A   1       2.506  -1.361  -0.930  1.00  7.810          C  
ATOM      6  CG  MET A   1       2.107  -0.695  -2.271  1.00  7.810          C  
ATOM      7  SD  MET A   1       2.687  -1.595  -3.716  1.00  7.810          S  
ATOM      8  CE  MET A   1       4.465  -1.318  -3.657  1.00  7.810          C  
ATOM      9 1H   MET A   1       0.363  -1.215   1.138  1.00  7.150          H  
ATOM     10 2H   MET A   1       0.388   0.394   0.788  1.00  7.150          H  
ATOM     11 3H   MET A   1       0.215  -0.711  -0.423  1.00  7.150          H  
ATOM     12  HA  MET A   1       2.526  -1.074   1.199  1.00  6.520          H  
ATOM     13 1HB  MET A   1       3.572  -1.525  -0.919  1.00  9.380          H  
ATOM     14 2HB  MET A   1       2.031  -2.343  -0.901  1.00  9.380          H  
ATOM     15 1HG  MET A   1       1.025  -0.634  -2.337  1.00  9.380          H  
ATOM     16 2HG  MET A   1       2.489   0.309  -2.331  1.00  9.380          H  
ATOM     17 1HE  MET A   1       4.931  -1.809  -4.514  1.00  9.380          H  
ATOM     18 2HE  MET A   1       4.675  -0.271  -3.696  1.00  9.380          H  
ATOM     19 3HE  MET A   1       4.881  -1.732  -2.747  1.00  9.380          H  
ATOM     20  N   VAL A   2       4.034   0.900   0.175  1.00  5.120          N  
ATOM     21  CA  VAL A   2       4.743   2.179   0.139  1.00  5.400          C  
ATOM     22  C   VAL A   2       4.339   3.033  -1.050  1.00  5.080          C  
ATOM     23  O   VAL A   2       4.126   4.232  -0.916  1.00  4.890          O  
ATOM     24  CB  VAL A   2       6.276   1.934   0.121  1.00  7.450          C  
ATOM     25  CG1 VAL A   2       7.054   3.234  -0.144  1.00  7.450          C  
ATOM     26  CG2 VAL A   2       6.698   1.373   1.465  1.00  7.450          C  
ATOM     27  H   VAL A   2       4.570   0.046   0.199  1.00  6.140          H  
ATOM     28  HA  VAL A   2       4.503   2.729   1.048  1.00  6.480          H  
ATOM     29  HB  VAL A   2       6.519   1.233  -0.675  1.00  8.940          H  
ATOM     30 1HG1 VAL A   2       8.116   3.022  -0.155  1.00  8.940          H  
ATOM     31 2HG1 VAL A   2       6.785   3.648  -1.104  1.00  8.940          H  
ATOM     32 3HG1 VAL A   2       6.835   3.961   0.641  1.00  8.940          H  
ATOM     33 1HG2 VAL A   2       7.775   1.191   1.459  1.00  8.940          H  
ATOM     34 2HG2 VAL A   2       6.457   2.091   2.243  1.00  8.940          H  
ATOM     35 3HG2 VAL A   2       6.176   0.441   1.663  1.00  8.940          H  
ATOM     36  N   ARG A   3       4.207   2.427  -2.217  1.00  5.290          N  
ATOM     37  CA  ARG A   3       3.879   3.187  -3.414  1.00  5.550          C  
ATOM     38  C   ARG A   3       2.394   3.449  -3.621  1.00  6.060          C  
ATOM     39  O   ARG A   3       2.002   3.896  -4.695  1.00  6.410          O  
ATOM     40  CB  ARG A   3       4.405   2.504  -4.663  1.00  7.670          C  
ATOM     41  CG  ARG A   3       5.921   2.307  -4.772  1.00  7.670          C  
ATOM     42  CD  ARG A   3       6.629   3.607  -4.951  1.00  7.670          C  
ATOM     43  NE  ARG A   3       8.064   3.448  -5.154  1.00  7.670          N  
ATOM     44  CZ  ARG A   3       8.676   3.222  -6.348  1.00  7.670          C  
ATOM     45  NH1 ARG A   3       7.982   3.114  -7.480  1.00  7.670          N  
ATOM     46  NH2 ARG A   3      10.000   3.101  -6.376  1.00  7.670          N  
ATOM     47  H   ARG A   3       4.360   1.431  -2.270  1.00  6.350          H  
ATOM     48  HA  ARG A   3       4.357   4.158  -3.335  1.00  6.660          H  
ATOM     49 1HB  ARG A   3       3.924   1.548  -4.782  1.00  9.200          H  
ATOM     50 2HB  ARG A   3       4.120   3.102  -5.518  1.00  9.200          H  
ATOM     51 1HG  ARG A   3       6.296   1.833  -3.867  1.00  9.200          H  
ATOM     52 2HG  ARG A   3       6.135   1.671  -5.634  1.00  9.200          H  
ATOM     53 1HD  ARG A   3       6.210   4.149  -5.797  1.00  9.200          H  
ATOM     54 2HD  ARG A   3       6.498   4.192  -4.056  1.00  9.200          H  
ATOM     55  HE  ARG A   3       8.657   3.511  -4.335  1.00  9.200          H  
ATOM     56 1HH1 ARG A   3       6.949   3.195  -7.502  1.00  9.200          H  
ATOM     57 2HH1 ARG A   3       8.465   2.926  -8.348  1.00  9.200          H  
ATOM     58 1HH2 ARG A   3      10.535   3.175  -5.515  1.00  9.200          H  
ATOM     59 2HH2 ARG A   3      10.480   2.937  -7.250  1.00  9.200          H  
ATOM     60  N   PHE A   4       1.550   3.168  -2.633  1.00  6.380          N  
ATOM     61  CA  PHE A   4       0.146   3.475  -2.820  1.00  7.010          C  
ATOM     62  C   PHE A   4      -0.164   4.935  -2.491  1.00  6.620          C  
ATOM     63  O   PHE A   4       0.181   5.436  -1.422  1.00  6.450          O  
ATOM     64  CB  PHE A   4      -0.735   2.587  -1.960  1.00  9.560          C  
ATOM     65  CG  PHE A   4      -2.173   2.938  -2.108  1.00  9.560          C  
ATOM     66  CD1 PHE A   4      -2.885   2.572  -3.235  1.00  9.560          C  
ATOM     67  CD2 PHE A   4      -2.812   3.674  -1.124  1.00  9.560          C  
ATOM     68  CE1 PHE A   4      -4.206   2.929  -3.371  1.00  9.560          C  
ATOM     69  CE2 PHE A   4      -4.128   4.030  -1.257  1.00  9.560          C  
ATOM     70  CZ  PHE A   4      -4.827   3.660  -2.382  1.00  9.560          C  
ATOM     71  H   PHE A   4       1.864   2.781  -1.737  1.00  7.660          H  
ATOM     72  HA  PHE A   4      -0.106   3.303  -3.866  1.00  8.410          H  
ATOM     73 1HB  PHE A   4      -0.599   1.548  -2.241  1.00 11.470          H  
ATOM     74 2HB  PHE A   4      -0.449   2.693  -0.911  1.00 11.470          H  
ATOM     75  HD1 PHE A   4      -2.395   2.003  -4.015  1.00 11.470          H  
ATOM     76  HD2 PHE A   4      -2.249   3.974  -0.234  1.00 11.470          H  
ATOM     77  HE1 PHE A   4      -4.763   2.640  -4.262  1.00 11.470          H  
ATOM     78  HE2 PHE A   4      -4.618   4.611  -0.475  1.00 11.470          H  
ATOM     79  HZ  PHE A   4      -5.872   3.944  -2.490  1.00 11.470          H  
ATOM     80  N   GLY A   5      -0.836   5.615  -3.414  1.00  6.550          N  
ATOM     81  CA  GLY A   5      -1.238   7.003  -3.213  1.00  6.240          C  
ATOM     82  C   GLY A   5      -0.117   8.009  -3.484  1.00  5.630          C  
ATOM     83  O   GLY A   5       0.935   7.664  -4.027  1.00  4.990          O  
ATOM     84  H   GLY A   5      -1.071   5.158  -4.284  1.00  7.860          H  
ATOM     85 1HA  GLY A   5      -2.083   7.224  -3.868  1.00  7.490          H  
ATOM     86 2HA  GLY A   5      -1.595   7.125  -2.192  1.00  7.490          H  
ATOM     87  N   ASP A   6      -0.385   9.277  -3.162  1.00  6.040          N  
ATOM     88  CA  ASP A   6       0.557  10.372  -3.393  1.00  5.790          C  
ATOM     89  C   ASP A   6       1.392  10.686  -2.143  1.00  5.790          C  
ATOM     90  O   ASP A   6       0.898  11.310  -1.201  1.00  5.990          O  
ATOM     91  CB  ASP A   6      -0.198  11.629  -3.878  1.00  8.210          C  
ATOM     92  CG  ASP A   6       0.732  12.833  -4.249  1.00  8.210          C  
ATOM     93  OD1 ASP A   6       1.801  12.909  -3.715  1.00  8.210          O  
ATOM     94  OD2 ASP A   6       0.386  13.599  -5.145  1.00  8.210          O  
ATOM     95  H   ASP A   6      -1.271   9.488  -2.731  1.00  7.250          H  
ATOM     96  HA  ASP A   6       1.244  10.068  -4.183  1.00  6.950          H  
ATOM     97 1HB  ASP A   6      -0.804  11.371  -4.748  1.00  9.850          H  
ATOM     98 2HB  ASP A   6      -0.883  11.956  -3.097  1.00  9.850          H  
ATOM     99  N   GLU A   7       2.625  10.177  -2.108  1.00  5.570          N  
ATOM    100  CA  GLU A   7       3.523  10.375  -0.977  1.00  5.570          C  
ATOM    101  C   GLU A   7       4.963  10.282  -1.459  1.00  4.880          C  
ATOM    102  O   GLU A   7       5.285   9.436  -2.295  1.00  5.100          O  
ATOM    103  CB  GLU A   7       3.240   9.383   0.159  1.00  7.800          C  
ATOM    104  CG  GLU A   7       4.093   9.620   1.423  1.00  7.800          C  
ATOM    105  CD  GLU A   7       3.691   8.772   2.610  1.00  7.800          C  
ATOM    106  OE1 GLU A   7       2.746   8.036   2.510  1.00  7.800          O  
ATOM    107  OE2 GLU A   7       4.335   8.871   3.630  1.00  7.800          O  
ATOM    108  H   GLU A   7       2.960   9.660  -2.909  1.00  6.680          H  
ATOM    109  HA  GLU A   7       3.369  11.381  -0.586  1.00  6.680          H  
ATOM    110 1HB  GLU A   7       2.189   9.447   0.442  1.00  9.360          H  
ATOM    111 2HB  GLU A   7       3.423   8.367  -0.193  1.00  9.360          H  
ATOM    112 1HG  GLU A   7       5.137   9.402   1.189  1.00  9.360          H  
ATOM    113 2HG  GLU A   7       4.029  10.671   1.698  1.00  9.360          H  
ATOM    114  N   LEU A   8       5.796  11.205  -0.986  1.00  4.210          N  
ATOM    115  CA  LEU A   8       7.203  11.266  -1.351  1.00  3.570          C  
ATOM    116  C   LEU A   8       8.087  11.170  -0.115  1.00  3.130          C  
ATOM    117  O   LEU A   8       7.680  11.560   0.979  1.00  3.030          O  
ATOM    118  CB  LEU A   8       7.468  12.577  -2.102  1.00  5.250          C  
ATOM    119  CG  LEU A   8       6.590  12.819  -3.380  1.00  5.250          C  
ATOM    120  CD1 LEU A   8       6.842  14.224  -3.905  1.00  5.250          C  
ATOM    121  CD2 LEU A   8       6.913  11.776  -4.468  1.00  5.250          C  
ATOM    122  H   LEU A   8       5.437  11.873  -0.319  1.00  5.050          H  
ATOM    123  HA  LEU A   8       7.439  10.419  -1.990  1.00  4.280          H  
ATOM    124 1HB  LEU A   8       7.304  13.407  -1.418  1.00  6.300          H  
ATOM    125 2HB  LEU A   8       8.514  12.588  -2.412  1.00  6.300          H  
ATOM    126  HG  LEU A   8       5.533  12.743  -3.120  1.00  6.300          H  
ATOM    127 1HD1 LEU A   8       6.218  14.390  -4.786  1.00  6.300          H  
ATOM    128 2HD1 LEU A   8       6.588  14.952  -3.139  1.00  6.300          H  
ATOM    129 3HD1 LEU A   8       7.884  14.330  -4.171  1.00  6.300          H  
ATOM    130 1HD2 LEU A   8       6.286  11.966  -5.345  1.00  6.300          H  
ATOM    131 2HD2 LEU A   8       7.959  11.841  -4.755  1.00  6.300          H  
ATOM    132 3HD2 LEU A   8       6.706  10.773  -4.110  1.00  6.300          H  
ATOM    133  N   GLY A   9       9.311  10.686  -0.297  1.00  3.040          N  
ATOM    134  CA  GLY A   9      10.282  10.577   0.792  1.00  2.980          C  
ATOM    135  C   GLY A   9      11.390   9.571   0.462  1.00  2.580          C  
ATOM    136  O   GLY A   9      11.449   9.042  -0.653  1.00  2.400          O  
ATOM    137  H   GLY A   9       9.578  10.387  -1.223  1.00  3.650          H  
ATOM    138 1HA  GLY A   9      10.719  11.559   0.986  1.00  3.580          H  
ATOM    139 2HA  GLY A   9       9.768  10.274   1.703  1.00  3.580          H  
ATOM    140  N   GLY A  10      12.234   9.272   1.459  1.00  2.930          N  
ATOM    141  CA  GLY A  10      13.386   8.366   1.314  1.00  3.520          C  
ATOM    142  C   GLY A  10      13.030   6.926   0.925  1.00  4.490          C  
ATOM    143  O   GLY A  10      13.872   6.185   0.428  1.00  4.830          O  
ATOM    144  H   GLY A  10      12.098   9.733   2.350  1.00  3.520          H  
ATOM    145 1HA  GLY A  10      14.064   8.779   0.567  1.00  4.220          H  
ATOM    146 2HA  GLY A  10      13.941   8.352   2.253  1.00  4.220          H  
ATOM    147  N   ARG A  11      11.776   6.537   1.136  1.00  4.960          N  
ATOM    148  CA  ARG A  11      11.299   5.199   0.795  1.00  5.910          C  
ATOM    149  C   ARG A  11      10.889   5.103  -0.669  1.00  6.140          C  
ATOM    150  O   ARG A  11      10.501   4.032  -1.142  1.00  6.750          O  
ATOM    151  CB  ARG A  11      10.090   4.798   1.624  1.00  7.890          C  
ATOM    152  CG  ARG A  11      10.300   4.647   3.104  1.00  7.890          C  
ATOM    153  CD  ARG A  11       9.020   4.298   3.782  1.00  7.890          C  
ATOM    154  NE  ARG A  11       8.042   5.391   3.716  1.00  7.890          N  
ATOM    155  CZ  ARG A  11       6.720   5.279   3.988  1.00  7.890          C  
ATOM    156  NH1 ARG A  11       6.202   4.120   4.347  1.00  7.890          N  
ATOM    157  NH2 ARG A  11       5.943   6.347   3.903  1.00  7.890          N  
ATOM    158  H   ARG A  11      11.142   7.205   1.545  1.00  5.950          H  
ATOM    159  HA  ARG A  11      12.105   4.486   0.977  1.00  7.090          H  
ATOM    160 1HB  ARG A  11       9.298   5.516   1.466  1.00  9.470          H  
ATOM    161 2HB  ARG A  11       9.730   3.841   1.274  1.00  9.470          H  
ATOM    162 1HG  ARG A  11      11.021   3.854   3.294  1.00  9.470          H  
ATOM    163 2HG  ARG A  11      10.670   5.583   3.521  1.00  9.470          H  
ATOM    164 1HD  ARG A  11       8.596   3.422   3.290  1.00  9.470          H  
ATOM    165 2HD  ARG A  11       9.217   4.073   4.829  1.00  9.470          H  
ATOM    166  HE  ARG A  11       8.382   6.306   3.465  1.00  9.470          H  
ATOM    167 1HH1 ARG A  11       6.788   3.304   4.435  1.00  9.470          H  
ATOM    168 2HH1 ARG A  11       5.213   4.054   4.552  1.00  9.470          H  
ATOM    169 1HH2 ARG A  11       6.333   7.250   3.643  1.00  9.470          H  
ATOM    170 2HH2 ARG A  11       4.952   6.280   4.117  1.00  9.470          H  
ATOM    171  N   TYR A  12      10.920   6.232  -1.365  1.00  5.820          N  
ATOM    172  CA  TYR A  12      10.471   6.329  -2.734  1.00  6.110          C  
ATOM    173  C   TYR A  12      11.611   6.671  -3.678  1.00  5.730          C  
ATOM    174  O   TYR A  12      11.865   5.957  -4.648  1.00  6.410          O  
ATOM    175  CB  TYR A  12       9.419   7.437  -2.786  1.00  8.440          C  
ATOM    176  CG  TYR A  12       8.253   7.159  -1.908  1.00  8.440          C  
ATOM    177  CD1 TYR A  12       8.270   7.515  -0.558  1.00  8.440          C  
ATOM    178  CD2 TYR A  12       7.172   6.568  -2.432  1.00  8.440          C  
ATOM    179  CE1 TYR A  12       7.204   7.237   0.237  1.00  8.440          C  
ATOM    180  CE2 TYR A  12       6.114   6.300  -1.650  1.00  8.440          C  
ATOM    181  CZ  TYR A  12       6.121   6.618  -0.310  1.00  8.440          C  
ATOM    182  OH  TYR A  12       5.052   6.284   0.486  1.00  8.440          O  
ATOM    183  H   TYR A  12      11.267   7.081  -0.920  1.00  6.980          H  
ATOM    184  HA  TYR A  12      10.040   5.377  -3.038  1.00  7.330          H  
ATOM    185 1HB  TYR A  12       9.852   8.387  -2.492  1.00 10.130          H  
ATOM    186 2HB  TYR A  12       9.058   7.545  -3.788  1.00 10.130          H  
ATOM    187  HD1 TYR A  12       9.135   7.993  -0.136  1.00 10.130          H  
ATOM    188  HD2 TYR A  12       7.152   6.303  -3.477  1.00 10.130          H  
ATOM    189  HE1 TYR A  12       7.218   7.494   1.293  1.00 10.130          H  
ATOM    190  HE2 TYR A  12       5.259   5.826  -2.088  1.00 10.130          H  
ATOM    191  HH  TYR A  12       4.509   5.611   0.026  1.00 10.130          H  
ATOM    192  N   GLY A  13      12.325   7.748  -3.369  1.00  4.730          N  
ATOM    193  CA  GLY A  13      13.384   8.248  -4.238  1.00  4.350          C  
ATOM    194  C   GLY A  13      13.284   9.764  -4.405  1.00  3.840          C  
ATOM    195  O   GLY A  13      12.274  10.377  -4.055  1.00  3.980          O  
ATOM    196  H   GLY A  13      12.093   8.264  -2.517  1.00  5.680          H  
ATOM    197 1HA  GLY A  13      14.353   7.988  -3.814  1.00  5.220          H  
ATOM    198 2HA  GLY A  13      13.319   7.769  -5.215  1.00  5.220          H  
ATOM    199  N   GLY A  14      14.332  10.364  -4.959  1.00  3.430          N  
ATOM    200  CA  GLY A  14      14.399  11.803  -5.163  1.00  3.120          C  
ATOM    201  C   GLY A  14      15.397  12.412  -4.174  1.00  3.580          C  
ATOM    202  O   GLY A  14      15.931  11.685  -3.327  1.00  4.270          O  
ATOM    203  H   GLY A  14      15.114   9.791  -5.252  1.00  4.120          H  
ATOM    204 1HA  GLY A  14      14.705  11.997  -6.192  1.00  3.740          H  
ATOM    205 2HA  GLY A  14      13.407  12.229  -5.021  1.00  3.740          H  
ATOM    206  N   PRO A  15      15.697  13.716  -4.303  1.00  3.390          N  
ATOM    207  CA  PRO A  15      16.647  14.505  -3.524  1.00  3.780          C  
ATOM    208  C   PRO A  15      16.158  14.746  -2.100  1.00  4.050          C  
ATOM    209  O   PRO A  15      14.961  14.641  -1.835  1.00  3.880          O  
ATOM    210  CB  PRO A  15      16.723  15.811  -4.321  1.00  5.670          C  
ATOM    211  CG  PRO A  15      15.383  15.917  -5.013  1.00  5.670          C  
ATOM    212  CD  PRO A  15      15.002  14.496  -5.352  1.00  5.670          C  
ATOM    213  HA  PRO A  15      17.620  14.000  -3.520  1.00  4.540          H  
ATOM    214 1HB  PRO A  15      16.921  16.652  -3.635  1.00  6.800          H  
ATOM    215 2HB  PRO A  15      17.568  15.772  -5.025  1.00  6.800          H  
ATOM    216 1HG  PRO A  15      14.652  16.395  -4.338  1.00  6.800          H  
ATOM    217 2HG  PRO A  15      15.460  16.560  -5.902  1.00  6.800          H  
ATOM    218 1HD  PRO A  15      13.910  14.399  -5.276  1.00  6.800          H  
ATOM    219 2HD  PRO A  15      15.381  14.230  -6.347  1.00  6.800          H  
ATOM    220  N   GLY A  16      17.085  15.041  -1.194  1.00  4.760          N  
ATOM    221  CA  GLY A  16      16.773  15.385   0.182  1.00  5.300          C  
ATOM    222  C   GLY A  16      18.056  15.325   1.002  1.00  4.680          C  
ATOM    223  O   GLY A  16      18.999  14.627   0.639  1.00  4.890          O  
ATOM    224  H   GLY A  16      18.066  15.151  -1.455  1.00  5.710          H  
ATOM    225 1HA  GLY A  16      16.349  16.389   0.221  1.00  6.360          H  
ATOM    226 2HA  GLY A  16      16.038  14.688   0.579  1.00  6.360          H  
ATOM    227  N   GLY A  17      18.076  16.017   2.141  1.00  4.040          N  
ATOM    228  CA  GLY A  17      19.267  16.045   2.988  1.00  3.400          C  
ATOM    229  C   GLY A  17      20.343  17.167   2.801  1.00  2.310          C  
ATOM    230  O   GLY A  17      21.480  16.760   3.051  1.00  2.850          O  
ATOM    231  H   GLY A  17      17.263  16.551   2.409  1.00  4.850          H  
ATOM    232 1HA  GLY A  17      18.923  16.084   4.023  1.00  4.080          H  
ATOM    233 2HA  GLY A  17      19.757  15.084   2.898  1.00  4.080          H  
ATOM    234  N   GLY A  18      20.247  18.080   1.782  1.00  1.180          N  
ATOM    235  CA  GLY A  18      19.829  17.928   0.350  1.00  0.650          C  
ATOM    236  C   GLY A  18      20.568  16.984  -0.669  1.00  0.990          C  
ATOM    237  O   GLY A  18      19.400  16.832  -1.038  1.00  1.330          O  
ATOM    238  H   GLY A  18      19.759  18.895   2.137  1.00  1.420          H  
ATOM    239 1HA  GLY A  18      19.913  18.928  -0.079  1.00  0.780          H  
ATOM    240 2HA  GLY A  18      18.770  17.747   0.301  1.00  0.780          H  
ATOM    241  N   GLU A  19      21.649  17.443  -0.039  1.00  0.990          N  
ATOM    242  CA  GLU A  19      22.967  17.053  -0.528  1.00  1.390          C  
ATOM    243  C   GLU A  19      23.822  16.065   0.284  1.00  1.160          C  
ATOM    244  O   GLU A  19      24.587  15.291  -0.298  1.00  1.110          O  
ATOM    245  CB  GLU A  19      23.804  18.320  -0.711  1.00  1.790          C  
ATOM    246  CG  GLU A  19      23.257  19.364  -1.705  1.00  1.790          C  
ATOM    247  CD  GLU A  19      23.303  18.940  -3.142  1.00  1.790          C  
ATOM    248  OE1 GLU A  19      23.916  17.933  -3.432  1.00  1.790          O  
ATOM    249  OE2 GLU A  19      22.743  19.628  -3.975  1.00  1.790          O  
ATOM    250  H   GLU A  19      21.576  18.138   0.681  1.00  1.190          H  
ATOM    251  HA  GLU A  19      22.812  16.608  -1.511  1.00  1.670          H  
ATOM    252 1HB  GLU A  19      23.925  18.814   0.255  1.00  2.140          H  
ATOM    253 2HB  GLU A  19      24.787  18.032  -1.046  1.00  2.140          H  
ATOM    254 1HG  GLU A  19      22.229  19.594  -1.444  1.00  2.140          H  
ATOM    255 2HG  GLU A  19      23.838  20.282  -1.592  1.00  2.140          H  
ATOM    256  N   ARG A  20      23.709  16.032   1.609  1.00  1.350          N  
ATOM    257  CA  ARG A  20      24.661  15.273   2.434  1.00  1.250          C  
ATOM    258  C   ARG A  20      25.093  13.816   2.083  1.00  1.220          C  
ATOM    259  O   ARG A  20      26.302  13.589   2.160  1.00  1.540          O  
ATOM    260  CB  ARG A  20      24.223  15.278   3.893  1.00  1.790          C  
ATOM    261  CG  ARG A  20      24.439  16.600   4.617  1.00  1.790          C  
ATOM    262  CD  ARG A  20      23.991  16.534   6.030  1.00  1.790          C  
ATOM    263  NE  ARG A  20      22.531  16.461   6.123  1.00  1.790          N  
ATOM    264  CZ  ARG A  20      21.834  16.180   7.247  1.00  1.790          C  
ATOM    265  NH1 ARG A  20      22.463  15.946   8.383  1.00  1.790          N  
ATOM    266  NH2 ARG A  20      20.510  16.140   7.208  1.00  1.790          N  
ATOM    267  H   ARG A  20      22.983  16.578   2.070  1.00  1.620          H  
ATOM    268  HA  ARG A  20      25.579  15.859   2.419  1.00  1.500          H  
ATOM    269 1HB  ARG A  20      23.178  15.056   3.979  1.00  2.150          H  
ATOM    270 2HB  ARG A  20      24.761  14.511   4.438  1.00  2.150          H  
ATOM    271 1HG  ARG A  20      25.499  16.845   4.596  1.00  2.150          H  
ATOM    272 2HG  ARG A  20      23.871  17.383   4.120  1.00  2.150          H  
ATOM    273 1HD  ARG A  20      24.420  15.652   6.503  1.00  2.150          H  
ATOM    274 2HD  ARG A  20      24.327  17.433   6.549  1.00  2.150          H  
ATOM    275  HE  ARG A  20      22.001  16.635   5.263  1.00  2.150          H  
ATOM    276 1HH1 ARG A  20      23.470  15.978   8.422  1.00  2.150          H  
ATOM    277 2HH1 ARG A  20      21.937  15.737   9.219  1.00  2.150          H  
ATOM    278 1HH2 ARG A  20      20.025  16.318   6.344  1.00  2.150          H  
ATOM    279 2HH2 ARG A  20      19.984  15.929   8.044  1.00  2.150          H  
ATOM    280  N   ALA A  21      24.280  12.782   1.702  1.00  1.340          N  
ATOM    281  CA  ALA A  21      22.842  12.490   1.464  1.00  1.860          C  
ATOM    282  C   ALA A  21      22.691  12.013   0.038  1.00  2.320          C  
ATOM    283  O   ALA A  21      22.144  10.938  -0.211  1.00  2.480          O  
ATOM    284  CB  ALA A  21      21.821  13.583   1.689  1.00  2.400          C  
ATOM    285  H   ALA A  21      24.835  11.961   1.519  1.00  1.610          H  
ATOM    286  HA  ALA A  21      22.574  11.672   2.136  1.00  2.230          H  
ATOM    287 1HB  ALA A  21      20.837  13.164   1.489  1.00  2.880          H  
ATOM    288 2HB  ALA A  21      21.852  13.926   2.691  1.00  2.880          H  
ATOM    289 3HB  ALA A  21      21.944  14.383   1.031  1.00  2.880          H  
ATOM    290  N   ARG A  22      23.157  12.837  -0.903  1.00  2.940          N  
ATOM    291  CA  ARG A  22      23.045  12.516  -2.313  1.00  3.620          C  
ATOM    292  C   ARG A  22      24.338  12.749  -3.102  1.00  3.330          C  
ATOM    293  O   ARG A  22      24.608  12.035  -4.071  1.00  3.750          O  
ATOM    294  CB  ARG A  22      21.951  13.364  -2.948  1.00  4.800          C  
ATOM    295  CG  ARG A  22      20.533  13.150  -2.400  1.00  4.800          C  
ATOM    296  CD  ARG A  22      19.961  11.795  -2.699  1.00  4.800          C  
ATOM    297  NE  ARG A  22      18.605  11.664  -2.177  1.00  4.800          N  
ATOM    298  CZ  ARG A  22      18.267  11.291  -0.935  1.00  4.800          C  
ATOM    299  NH1 ARG A  22      19.169  11.003  -0.004  1.00  4.800          N  
ATOM    300  NH2 ARG A  22      16.979  11.219  -0.679  1.00  4.800          N  
ATOM    301  H   ARG A  22      23.619  13.694  -0.612  1.00  3.530          H  
ATOM    302  HA  ARG A  22      22.792  11.463  -2.407  1.00  4.340          H  
ATOM    303 1HB  ARG A  22      22.195  14.417  -2.803  1.00  5.760          H  
ATOM    304 2HB  ARG A  22      21.929  13.179  -4.020  1.00  5.760          H  
ATOM    305 1HG  ARG A  22      20.528  13.299  -1.322  1.00  5.760          H  
ATOM    306 2HG  ARG A  22      19.882  13.892  -2.847  1.00  5.760          H  
ATOM    307 1HD  ARG A  22      19.921  11.656  -3.779  1.00  5.760          H  
ATOM    308 2HD  ARG A  22      20.567  11.013  -2.264  1.00  5.760          H  
ATOM    309  HE  ARG A  22      17.808  11.834  -2.806  1.00  5.760          H  
ATOM    310 1HH1 ARG A  22      20.183  11.031  -0.208  1.00  5.760          H  
ATOM    311 2HH1 ARG A  22      18.870  10.725   0.913  1.00  5.760          H  
ATOM    312 1HH2 ARG A  22      16.327  11.430  -1.457  1.00  5.760          H  
ATOM    313 2HH2 ARG A  22      16.639  10.945   0.228  1.00  5.760          H  
ATOM    314  N   GLY A  23      25.127  13.755  -2.696  1.00  2.830          N  
ATOM    315  CA  GLY A  23      26.316  14.221  -3.422  1.00  2.690          C  
ATOM    316  C   GLY A  23      27.635  14.210  -2.619  1.00  1.650          C  
ATOM    317  O   GLY A  23      28.593  14.681  -3.220  1.00  1.660          O  
ATOM    318  H   GLY A  23      24.868  14.284  -1.865  1.00  3.400          H  
ATOM    319 1HA  GLY A  23      26.439  13.644  -4.334  1.00  3.230          H  
ATOM    320 2HA  GLY A  23      26.122  15.243  -3.751  1.00  3.230          H  
ATOM    321  N   GLY A  24      27.920  13.118  -1.902  1.00  1.060          N  
ATOM    322  CA  GLY A  24      27.741  11.763  -2.429  1.00  0.510          C  
ATOM    323  C   GLY A  24      29.040  11.276  -3.100  1.00  0.980          C  
ATOM    324  O   GLY A  24      29.198  10.090  -3.384  1.00  1.970          O  
ATOM    325  H   GLY A  24      27.588  13.181  -0.947  1.00  1.270          H  
ATOM    326 1HA  GLY A  24      27.473  11.092  -1.615  1.00  0.610          H  
ATOM    327 2HA  GLY A  24      26.935  11.721  -3.144  1.00  0.610          H  
ATOM    328  N   GLY A  25      29.982  12.203  -3.320  1.00  0.800          N  
ATOM    329  CA  GLY A  25      31.272  11.916  -3.946  1.00  1.160          C  
ATOM    330  C   GLY A  25      31.215  11.904  -5.476  1.00  0.400          C  
ATOM    331  O   GLY A  25      32.182  11.511  -6.139  1.00  0.830          O  
ATOM    332  H   GLY A  25      29.768  13.171  -3.065  1.00  0.960          H  
ATOM    333 1HA  GLY A  25      31.994  12.669  -3.624  1.00  1.390          H  
ATOM    334 2HA  GLY A  25      31.640  10.956  -3.589  1.00  1.390          H  
ATOM    335  N   ALA A  26      30.068  12.282  -6.031  1.00  0.880          N  
ATOM    336  CA  ALA A  26      29.859  12.275  -7.469  1.00  0.410          C  
ATOM    337  C   ALA A  26      28.673  13.132  -7.879  1.00  0.850          C  
ATOM    338  O   ALA A  26      27.798  13.434  -7.066  1.00  1.840          O  
ATOM    339  CB  ALA A  26      29.634  10.850  -7.945  1.00  0.760          C  
ATOM    340  H   ALA A  26      29.333  12.594  -5.412  1.00  1.060          H  
ATOM    341  HA  ALA A  26      30.747  12.680  -7.949  1.00  0.490          H  
ATOM    342 1HB  ALA A  26      29.503  10.845  -9.026  1.00  0.910          H  
ATOM    343 2HB  ALA A  26      30.495  10.235  -7.683  1.00  0.910          H  
ATOM    344 3HB  ALA A  26      28.743  10.443  -7.470  1.00  0.910          H  
ATOM    345  N   GLY A  27      28.602  13.477  -9.155  1.00  1.220          N  
ATOM    346  CA  GLY A  27      27.411  14.136  -9.672  1.00  2.030          C  
ATOM    347  C   GLY A  27      27.511  14.574 -11.133  1.00  1.460          C  
ATOM    348  O   GLY A  27      28.497  15.178 -11.590  1.00  0.410          O  
ATOM    349  H   GLY A  27      29.376  13.271  -9.778  1.00  1.460          H  
ATOM    350 1HA  GLY A  27      26.561  13.467  -9.552  1.00  2.440          H  
ATOM    351 2HA  GLY A  27      27.207  15.011  -9.055  1.00  2.440          H  
ATOM    352  N   GLY A  28      26.377  14.387 -11.830  1.00  2.250          N  
ATOM    353  CA  GLY A  28      26.189  14.718 -13.252  1.00  1.910          C  
ATOM    354  C   GLY A  28      26.286  16.207 -13.513  1.00  1.220          C  
ATOM    355  O   GLY A  28      26.427  16.650 -14.653  1.00  0.660          O  
ATOM    356  H   GLY A  28      25.617  13.918 -11.354  1.00  2.700          H  
ATOM    357 1HA  GLY A  28      26.937  14.192 -13.847  1.00  2.290          H  
ATOM    358 2HA  GLY A  28      25.218  14.352 -13.580  1.00  2.290          H  
ATOM    359  N   ALA A  29      26.222  16.968 -12.429  1.00  1.970          N  
ATOM    360  CA  ALA A  29      26.332  18.405 -12.401  1.00  2.750          C  
ATOM    361  C   ALA A  29      27.685  18.842 -12.944  1.00  2.890          C  
ATOM    362  O   ALA A  29      27.832  19.968 -13.412  1.00  3.900          O  
ATOM    363  CB  ALA A  29      26.124  18.912 -10.984  1.00  3.540          C  
ATOM    364  H   ALA A  29      26.094  16.480 -11.557  1.00  2.360          H  
ATOM    365  HA  ALA A  29      25.568  18.822 -13.051  1.00  3.300          H  
ATOM    366 1HB  ALA A  29      26.185  19.988 -10.968  1.00  4.250          H  
ATOM    367 2HB  ALA A  29      25.149  18.604 -10.623  1.00  4.250          H  
ATOM    368 3HB  ALA A  29      26.895  18.494 -10.341  1.00  4.250          H  
ATOM    369  N   GLY A  30      28.685  17.948 -12.874  1.00  2.260          N  
ATOM    370  CA  GLY A  30      30.022  18.291 -13.325  1.00  3.110          C  
ATOM    371  C   GLY A  30      31.060  18.287 -12.208  1.00  3.800          C  
ATOM    372  O   GLY A  30      31.958  19.134 -12.190  1.00  4.340          O  
ATOM    373  H   GLY A  30      28.506  17.014 -12.504  1.00  2.710          H  
ATOM    374 1HA  GLY A  30      30.324  17.577 -14.092  1.00  3.730          H  
ATOM    375 2HA  GLY A  30      30.005  19.268 -13.801  1.00  3.730          H  
ATOM    376  N   GLY A  31      30.951  17.358 -11.258  1.00  4.010          N  
ATOM    377  CA  GLY A  31      31.950  17.334 -10.196  1.00  4.800          C  
ATOM    378  C   GLY A  31      31.768  16.182  -9.208  1.00  4.480          C  
ATOM    379  O   GLY A  31      30.861  15.371  -9.354  1.00  3.540          O  
ATOM    380  H   GLY A  31      30.194  16.666 -11.296  1.00  4.810          H  
ATOM    381 1HA  GLY A  31      32.934  17.274 -10.660  1.00  5.760          H  
ATOM    382 2HA  GLY A  31      31.903  18.285  -9.667  1.00  5.760          H  
ATOM    383  N   PRO A  32      32.639  16.087  -8.187  1.00  5.360          N  
ATOM    384  CA  PRO A  32      32.686  15.077  -7.133  1.00  5.510          C  
ATOM    385  C   PRO A  32      31.759  15.376  -5.957  1.00  4.930          C  
ATOM    386  O   PRO A  32      31.950  14.841  -4.868  1.00  5.480          O  
ATOM    387  CB  PRO A  32      34.151  15.146  -6.704  1.00  8.270          C  
ATOM    388  CG  PRO A  32      34.503  16.614  -6.845  1.00  8.270          C  
ATOM    389  CD  PRO A  32      33.745  17.081  -8.088  1.00  8.270          C  
ATOM    390  HA  PRO A  32      32.464  14.089  -7.560  1.00  6.610          H  
ATOM    391 1HB  PRO A  32      34.257  14.776  -5.671  1.00  9.920          H  
ATOM    392 2HB  PRO A  32      34.760  14.490  -7.341  1.00  9.920          H  
ATOM    393 1HG  PRO A  32      34.201  17.162  -5.936  1.00  9.920          H  
ATOM    394 2HG  PRO A  32      35.594  16.736  -6.939  1.00  9.920          H  
ATOM    395 1HD  PRO A  32      33.355  18.093  -7.914  1.00  9.920          H  
ATOM    396 2HD  PRO A  32      34.410  17.028  -8.961  1.00  9.920          H  
ATOM    397  N   GLY A  33      30.849  16.326  -6.129  1.00  3.960          N  
ATOM    398  CA  GLY A  33      29.964  16.705  -5.052  1.00  3.330          C  
ATOM    399  C   GLY A  33      29.803  18.217  -5.027  1.00  2.380          C  
ATOM    400  O   GLY A  33      30.395  18.919  -5.865  1.00  2.140          O  
ATOM    401  H   GLY A  33      30.724  16.756  -7.029  1.00  4.750          H  
ATOM    402 1HA  GLY A  33      29.006  16.215  -5.218  1.00  4.000          H  
ATOM    403 2HA  GLY A  33      30.361  16.348  -4.101  1.00  4.000          H  
ATOM    404  N   PRO A  34      28.973  18.746  -4.110  1.00  1.800          N  
ATOM    405  CA  PRO A  34      28.695  20.153  -3.940  1.00  0.920          C  
ATOM    406  C   PRO A  34      30.032  20.813  -3.743  1.00  1.180          C  
ATOM    407  O   PRO A  34      30.875  20.280  -3.023  1.00  0.980          O  
ATOM    408  CB  PRO A  34      27.870  20.184  -2.650  1.00  1.380          C  
ATOM    409  CG  PRO A  34      27.228  18.823  -2.592  1.00  1.380          C  
ATOM    410  CD  PRO A  34      28.268  17.876  -3.159  1.00  1.380          C  
ATOM    411  HA  PRO A  34      28.157  20.558  -4.809  1.00  1.100          H  
ATOM    412 1HB  PRO A  34      28.522  20.393  -1.786  1.00  1.660          H  
ATOM    413 2HB  PRO A  34      27.133  21.000  -2.702  1.00  1.660          H  
ATOM    414 1HG  PRO A  34      26.970  18.578  -1.555  1.00  1.660          H  
ATOM    415 2HG  PRO A  34      26.288  18.818  -3.158  1.00  1.660          H  
ATOM    416 1HD  PRO A  34      28.952  17.510  -2.379  1.00  1.660          H  
ATOM    417 2HD  PRO A  34      27.743  17.069  -3.666  1.00  1.660          H  
ATOM    418  N   GLY A  35      30.232  21.959  -4.354  1.00  2.180          N  
ATOM    419  CA  GLY A  35      31.507  22.636  -4.240  1.00  3.060          C  
ATOM    420  C   GLY A  35      32.151  22.690  -5.612  1.00  2.880          C  
ATOM    421  O   GLY A  35      32.745  23.702  -5.980  1.00  3.430          O  
ATOM    422  H   GLY A  35      29.498  22.370  -4.940  1.00  2.620          H  
ATOM    423 1HA  GLY A  35      31.350  23.649  -3.860  1.00  3.670          H  
ATOM    424 2HA  GLY A  35      32.154  22.115  -3.539  1.00  3.670          H  
ATOM    425  N   GLY A  36      32.023  21.590  -6.394  1.00  2.290          N  
ATOM    426  CA  GLY A  36      32.498  21.618  -7.779  1.00  2.230          C  
ATOM    427  C   GLY A  36      31.676  22.688  -8.488  1.00  2.310          C  
ATOM    428  O   GLY A  36      32.163  23.443  -9.326  1.00  2.620          O  
ATOM    429  H   GLY A  36      31.541  20.750  -6.047  1.00  2.750          H  
ATOM    430 1HA  GLY A  36      33.561  21.859  -7.815  1.00  2.680          H  
ATOM    431 2HA  GLY A  36      32.346  20.648  -8.251  1.00  2.680          H  
ATOM    432  N   LEU A  37      30.403  22.709  -8.108  1.00  2.130          N  
ATOM    433  CA  LEU A  37      29.412  23.670  -8.533  1.00  2.270          C  
ATOM    434  C   LEU A  37      28.748  24.246  -7.289  1.00  1.670          C  
ATOM    435  O   LEU A  37      28.555  23.507  -6.307  1.00  1.400          O  
ATOM    436  CB  LEU A  37      28.344  23.038  -9.431  1.00  3.120          C  
ATOM    437  CG  LEU A  37      28.771  22.648 -10.847  1.00  3.120          C  
ATOM    438  CD1 LEU A  37      29.330  21.204 -10.882  1.00  3.120          C  
ATOM    439  CD2 LEU A  37      27.542  22.799 -11.768  1.00  3.120          C  
ATOM    440  H   LEU A  37      30.131  22.008  -7.443  1.00  2.560          H  
ATOM    441  HA  LEU A  37      29.905  24.481  -9.068  1.00  2.720          H  
ATOM    442 1HB  LEU A  37      27.952  22.153  -8.938  1.00  3.750          H  
ATOM    443 2HB  LEU A  37      27.539  23.758  -9.533  1.00  3.750          H  
ATOM    444  HG  LEU A  37      29.565  23.315 -11.187  1.00  3.750          H  
ATOM    445 1HD1 LEU A  37      29.622  20.972 -11.901  1.00  3.750          H  
ATOM    446 2HD1 LEU A  37      30.195  21.102 -10.250  1.00  3.750          H  
ATOM    447 3HD1 LEU A  37      28.579  20.506 -10.556  1.00  3.750          H  
ATOM    448 1HD2 LEU A  37      27.822  22.540 -12.791  1.00  3.750          H  
ATOM    449 2HD2 LEU A  37      26.753  22.139 -11.442  1.00  3.750          H  
ATOM    450 3HD2 LEU A  37      27.184  23.826 -11.741  1.00  3.750          H  
ATOM    451  N   GLN A  38      28.480  25.569  -7.359  1.00  1.580          N  
ATOM    452  CA  GLN A  38      27.750  25.691  -6.072  1.00  1.260          C  
ATOM    453  C   GLN A  38      26.549  26.641  -6.248  1.00  0.720          C  
ATOM    454  O   GLN A  38      25.427  26.213  -5.975  1.00  0.730          O  
ATOM    455  CB  GLN A  38      28.693  26.039  -4.899  1.00  1.890          C  
ATOM    456  CG  GLN A  38      27.984  26.173  -3.573  1.00  1.890          C  
ATOM    457  CD  GLN A  38      28.934  26.430  -2.449  1.00  1.890          C  
ATOM    458  OE1 GLN A  38      30.142  26.562  -2.653  1.00  1.890          O  
ATOM    459  NE2 GLN A  38      28.404  26.497  -1.239  1.00  1.890          N  
ATOM    460  H   GLN A  38      28.210  26.525  -7.232  1.00  1.900          H  
ATOM    461  HA  GLN A  38      27.229  24.781  -5.808  1.00  1.510          H  
ATOM    462 1HB  GLN A  38      29.384  25.214  -4.756  1.00  2.270          H  
ATOM    463 2HB  GLN A  38      29.308  26.883  -5.095  1.00  2.270          H  
ATOM    464 1HG  GLN A  38      27.282  27.008  -3.621  1.00  2.270          H  
ATOM    465 2HG  GLN A  38      27.446  25.247  -3.367  1.00  2.270          H  
ATOM    466 1HE2 GLN A  38      28.990  26.668  -0.442  1.00  2.270          H  
ATOM    467 2HE2 GLN A  38      27.418  26.383  -1.113  1.00  2.270          H  
ATOM    468  N   PRO A  39      26.715  27.932  -6.633  1.00  0.670          N  
ATOM    469  CA  PRO A  39      25.620  28.808  -6.960  1.00  0.910          C  
ATOM    470  C   PRO A  39      25.262  28.562  -8.409  1.00  1.050          C  
ATOM    471  O   PRO A  39      25.695  27.501  -8.883  1.00  1.940          O  
ATOM    472  CB  PRO A  39      26.204  30.201  -6.746  1.00  1.360          C  
ATOM    473  CG  PRO A  39      27.661  30.044  -7.124  1.00  1.360          C  
ATOM    474  CD  PRO A  39      28.040  28.652  -6.624  1.00  1.360          C  
ATOM    475  HA  PRO A  39      24.766  28.609  -6.291  1.00  1.090          H  
ATOM    476 1HB  PRO A  39      25.669  30.928  -7.381  1.00  1.640          H  
ATOM    477 2HB  PRO A  39      26.056  30.519  -5.704  1.00  1.640          H  
ATOM    478 1HG  PRO A  39      27.793  30.155  -8.211  1.00  1.640          H  
ATOM    479 2HG  PRO A  39      28.259  30.836  -6.650  1.00  1.640          H  
ATOM    480 1HD  PRO A  39      28.785  28.224  -7.304  1.00  1.640          H  
ATOM    481 2HD  PRO A  39      28.410  28.778  -5.601  1.00  1.640          H  
ATOM    482  N   GLY A  40      24.040  28.952  -8.727  1.00  0.600          N  
ATOM    483  CA  GLY A  40      23.881  29.607 -10.030  1.00  0.610          C  
ATOM    484  C   GLY A  40      23.659  28.637 -11.202  1.00  0.590          C  
ATOM    485  O   GLY A  40      22.740  28.823 -11.995  1.00  0.590          O  
ATOM    486  H   GLY A  40      23.321  28.271  -8.549  1.00  0.720          H  
ATOM    487 1HA  GLY A  40      23.042  30.302  -9.979  1.00  0.730          H  
ATOM    488 2HA  GLY A  40      24.765  30.211 -10.232  1.00  0.730          H  
ATOM    489  N   GLN A  41      24.534  27.632 -11.325  1.00  0.900          N  
ATOM    490  CA  GLN A  41      24.470  26.641 -12.393  1.00  1.000          C  
ATOM    491  C   GLN A  41      24.039  25.276 -11.868  1.00  1.080          C  
ATOM    492  O   GLN A  41      23.425  24.483 -12.590  1.00  0.950          O  
ATOM    493  CB  GLN A  41      25.841  26.518 -13.065  1.00  1.360          C  
ATOM    494  CG  GLN A  41      26.348  27.807 -13.720  1.00  1.360          C  
ATOM    495  CD  GLN A  41      25.511  28.250 -14.902  1.00  1.360          C  
ATOM    496  OE1 GLN A  41      25.366  27.506 -15.876  1.00  1.360          O  
ATOM    497  NE2 GLN A  41      24.955  29.452 -14.829  1.00  1.360          N  
ATOM    498  H   GLN A  41      25.257  27.549 -10.618  1.00  1.080          H  
ATOM    499  HA  GLN A  41      23.738  26.968 -13.128  1.00  1.200          H  
ATOM    500 1HB  GLN A  41      26.578  26.216 -12.320  1.00  1.630          H  
ATOM    501 2HB  GLN A  41      25.806  25.740 -13.825  1.00  1.630          H  
ATOM    502 1HG  GLN A  41      26.336  28.603 -12.978  1.00  1.630          H  
ATOM    503 2HG  GLN A  41      27.367  27.642 -14.070  1.00  1.630          H  
ATOM    504 1HE2 GLN A  41      24.389  29.788 -15.583  1.00  1.630          H  
ATOM    505 2HE2 GLN A  41      25.097  30.030 -14.027  1.00  1.630          H  
ATOM    506  N   ARG A  42      24.304  25.008 -10.582  1.00  1.390          N  
ATOM    507  CA  ARG A  42      24.000  23.679 -10.025  1.00  1.650          C  
ATOM    508  C   ARG A  42      22.494  23.406 -10.143  1.00  1.350          C  
ATOM    509  O   ARG A  42      22.062  22.267 -10.368  1.00  1.330          O  
ATOM    510  CB  ARG A  42      24.477  23.537  -8.580  1.00  2.210          C  
ATOM    511  CG  ARG A  42      24.363  22.093  -8.024  1.00  2.210          C  
ATOM    512  CD  ARG A  42      25.034  21.925  -6.676  1.00  2.210          C  
ATOM    513  NE  ARG A  42      24.931  20.521  -6.151  1.00  2.210          N  
ATOM    514  CZ  ARG A  42      25.745  19.485  -6.507  1.00  2.210          C  
ATOM    515  NH1 ARG A  42      26.707  19.661  -7.393  1.00  2.210          N  
ATOM    516  NH2 ARG A  42      25.562  18.286  -5.959  1.00  2.210          N  
ATOM    517  H   ARG A  42      24.771  25.724 -10.018  1.00  1.670          H  
ATOM    518  HA  ARG A  42      24.530  22.931 -10.616  1.00  1.980          H  
ATOM    519 1HB  ARG A  42      25.504  23.863  -8.486  1.00  2.650          H  
ATOM    520 2HB  ARG A  42      23.880  24.186  -7.939  1.00  2.650          H  
ATOM    521 1HG  ARG A  42      23.311  21.843  -7.906  1.00  2.650          H  
ATOM    522 2HG  ARG A  42      24.814  21.403  -8.740  1.00  2.650          H  
ATOM    523 1HD  ARG A  42      26.089  22.196  -6.744  1.00  2.650          H  
ATOM    524 2HD  ARG A  42      24.545  22.587  -5.960  1.00  2.650          H  
ATOM    525  HE  ARG A  42      24.199  20.314  -5.444  1.00  2.650          H  
ATOM    526 1HH1 ARG A  42      26.842  20.563  -7.808  1.00  2.650          H  
ATOM    527 2HH1 ARG A  42      27.306  18.893  -7.652  1.00  2.650          H  
ATOM    528 1HH2 ARG A  42      24.818  18.144  -5.247  1.00  2.650          H  
ATOM    529 2HH2 ARG A  42      26.146  17.512  -6.221  1.00  2.650          H  
ATOM    530  N   VAL A  43      21.708  24.471 -10.000  1.00  1.240          N  
ATOM    531  CA  VAL A  43      20.268  24.424 -10.110  1.00  1.290          C  
ATOM    532  C   VAL A  43      19.798  24.034 -11.509  1.00  0.900          C  
ATOM    533  O   VAL A  43      18.745  23.421 -11.642  1.00  1.050          O  
ATOM    534  CB  VAL A  43      19.657  25.788  -9.712  1.00  1.790          C  
ATOM    535  CG1 VAL A  43      19.940  26.883 -10.795  1.00  1.790          C  
ATOM    536  CG2 VAL A  43      18.152  25.626  -9.496  1.00  1.790          C  
ATOM    537  H   VAL A  43      22.148  25.354  -9.781  1.00  1.490          H  
ATOM    538  HA  VAL A  43      19.905  23.671  -9.406  1.00  1.550          H  
ATOM    539  HB  VAL A  43      20.130  26.117  -8.788  1.00  2.140          H  
ATOM    540 1HG1 VAL A  43      19.525  27.832 -10.460  1.00  2.140          H  
ATOM    541 2HG1 VAL A  43      21.014  26.998 -10.940  1.00  2.140          H  
ATOM    542 3HG1 VAL A  43      19.476  26.630 -11.742  1.00  2.140          H  
ATOM    543 1HG2 VAL A  43      17.727  26.578  -9.187  1.00  2.140          H  
ATOM    544 2HG2 VAL A  43      17.675  25.306 -10.413  1.00  2.140          H  
ATOM    545 3HG2 VAL A  43      17.976  24.881  -8.720  1.00  2.140          H  
ATOM    546  N   LEU A  44      20.537  24.427 -12.560  1.00  0.480          N  
ATOM    547  CA  LEU A  44      20.103  24.139 -13.911  1.00  0.460          C  
ATOM    548  C   LEU A  44      20.175  22.650 -14.105  1.00  0.290          C  
ATOM    549  O   LEU A  44      19.292  22.054 -14.735  1.00  0.440          O  
ATOM    550  CB  LEU A  44      21.010  24.865 -14.902  1.00  0.650          C  
ATOM    551  CG  LEU A  44      20.939  26.417 -14.865  1.00  0.650          C  
ATOM    552  CD1 LEU A  44      22.032  26.961 -15.746  1.00  0.650          C  
ATOM    553  CD2 LEU A  44      19.563  26.918 -15.319  1.00  0.650          C  
ATOM    554  H   LEU A  44      21.431  24.888 -12.437  1.00  0.580          H  
ATOM    555  HA  LEU A  44      19.072  24.449 -14.035  1.00  0.550          H  
ATOM    556 1HB  LEU A  44      22.040  24.575 -14.709  1.00  0.780          H  
ATOM    557 2HB  LEU A  44      20.746  24.542 -15.908  1.00  0.780          H  
ATOM    558  HG  LEU A  44      21.130  26.763 -13.846  1.00  0.780          H  
ATOM    559 1HD1 LEU A  44      22.027  28.049 -15.711  1.00  0.780          H  
ATOM    560 2HD1 LEU A  44      22.993  26.596 -15.392  1.00  0.780          H  
ATOM    561 3HD1 LEU A  44      21.881  26.631 -16.770  1.00  0.780          H  
ATOM    562 1HD2 LEU A  44      19.551  28.007 -15.286  1.00  0.780          H  
ATOM    563 2HD2 LEU A  44      19.370  26.584 -16.339  1.00  0.780          H  
ATOM    564 3HD2 LEU A  44      18.784  26.543 -14.666  1.00  0.780          H  
ATOM    565  N   TYR A  45      21.223  22.045 -13.541  1.00  0.520          N  
ATOM    566  CA  TYR A  45      21.361  20.601 -13.590  1.00  0.850          C  
ATOM    567  C   TYR A  45      20.151  19.953 -12.942  1.00  0.840          C  
ATOM    568  O   TYR A  45      19.523  19.072 -13.537  1.00  0.800          O  
ATOM    569  CB  TYR A  45      22.645  20.118 -12.916  1.00  1.060          C  
ATOM    570  CG  TYR A  45      22.698  18.621 -12.793  1.00  1.060          C  
ATOM    571  CD1 TYR A  45      23.012  17.842 -13.881  1.00  1.060          C  
ATOM    572  CD2 TYR A  45      22.424  18.030 -11.569  1.00  1.060          C  
ATOM    573  CE1 TYR A  45      23.049  16.479 -13.754  1.00  1.060          C  
ATOM    574  CE2 TYR A  45      22.462  16.667 -11.438  1.00  1.060          C  
ATOM    575  CZ  TYR A  45      22.774  15.886 -12.521  1.00  1.060          C  
ATOM    576  OH  TYR A  45      22.792  14.503 -12.391  1.00  1.060          O  
ATOM    577  H   TYR A  45      21.934  22.638 -13.094  1.00  0.620          H  
ATOM    578  HA  TYR A  45      21.383  20.291 -14.635  1.00  1.020          H  
ATOM    579 1HB  TYR A  45      23.509  20.447 -13.492  1.00  1.270          H  
ATOM    580 2HB  TYR A  45      22.733  20.540 -11.929  1.00  1.270          H  
ATOM    581  HD1 TYR A  45      23.228  18.305 -14.843  1.00  1.270          H  
ATOM    582  HD2 TYR A  45      22.173  18.650 -10.710  1.00  1.270          H  
ATOM    583  HE1 TYR A  45      23.294  15.866 -14.617  1.00  1.270          H  
ATOM    584  HE2 TYR A  45      22.239  16.207 -10.476  1.00  1.270          H  
ATOM    585  HH  TYR A  45      22.410  14.262 -11.538  1.00  1.270          H  
ATOM    586  N   LYS A  46      19.816  20.389 -11.724  1.00  1.090          N  
ATOM    587  CA  LYS A  46      18.683  19.803 -11.018  1.00  1.430          C  
ATOM    588  C   LYS A  46      17.372  19.950 -11.789  1.00  1.210          C  
ATOM    589  O   LYS A  46      16.572  19.003 -11.846  1.00  1.260          O  
ATOM    590  CB  LYS A  46      18.530  20.438  -9.640  1.00  1.870          C  
ATOM    591  CG  LYS A  46      19.619  20.051  -8.669  1.00  1.870          C  
ATOM    592  CD  LYS A  46      19.434  20.717  -7.312  1.00  1.870          C  
ATOM    593  CE  LYS A  46      20.549  20.299  -6.370  1.00  1.870          C  
ATOM    594  NZ  LYS A  46      20.442  20.923  -5.028  1.00  1.870          N  
ATOM    595  H   LYS A  46      20.395  21.112 -11.282  1.00  1.310          H  
ATOM    596  HA  LYS A  46      18.875  18.738 -10.895  1.00  1.720          H  
ATOM    597 1HB  LYS A  46      18.537  21.523  -9.742  1.00  2.240          H  
ATOM    598 2HB  LYS A  46      17.571  20.154  -9.211  1.00  2.240          H  
ATOM    599 1HG  LYS A  46      19.618  18.968  -8.543  1.00  2.240          H  
ATOM    600 2HG  LYS A  46      20.584  20.348  -9.085  1.00  2.240          H  
ATOM    601 1HD  LYS A  46      19.461  21.801  -7.430  1.00  2.240          H  
ATOM    602 2HD  LYS A  46      18.473  20.434  -6.885  1.00  2.240          H  
ATOM    603 1HE  LYS A  46      20.530  19.217  -6.252  1.00  2.240          H  
ATOM    604 2HE  LYS A  46      21.503  20.587  -6.809  1.00  2.240          H  
ATOM    605 1HZ  LYS A  46      21.247  20.574  -4.480  1.00  2.240          H  
ATOM    606 2HZ  LYS A  46      20.484  21.926  -5.102  1.00  2.240          H  
ATOM    607 3HZ  LYS A  46      19.582  20.653  -4.581  1.00  2.240          H  
ATOM    608  N   GLN A  47      17.162  21.119 -12.408  1.00  1.100          N  
ATOM    609  CA  GLN A  47      15.951  21.359 -13.175  1.00  1.270          C  
ATOM    610  C   GLN A  47      15.869  20.413 -14.364  1.00  0.970          C  
ATOM    611  O   GLN A  47      14.813  19.827 -14.600  1.00  1.160          O  
ATOM    612  CB  GLN A  47      15.924  22.809 -13.665  1.00  1.710          C  
ATOM    613  CG  GLN A  47      15.706  23.852 -12.566  1.00  1.710          C  
ATOM    614  CD  GLN A  47      15.957  25.259 -13.069  1.00  1.710          C  
ATOM    615  OE1 GLN A  47      16.483  25.428 -14.174  1.00  1.710          O  
ATOM    616  NE2 GLN A  47      15.594  26.262 -12.279  1.00  1.710          N  
ATOM    617  H   GLN A  47      17.845  21.876 -12.295  1.00  1.320          H  
ATOM    618  HA  GLN A  47      15.092  21.179 -12.532  1.00  1.520          H  
ATOM    619 1HB  GLN A  47      16.874  23.033 -14.148  1.00  2.050          H  
ATOM    620 2HB  GLN A  47      15.141  22.928 -14.412  1.00  2.050          H  
ATOM    621 1HG  GLN A  47      14.667  23.795 -12.248  1.00  2.050          H  
ATOM    622 2HG  GLN A  47      16.352  23.648 -11.727  1.00  2.050          H  
ATOM    623 1HE2 GLN A  47      15.744  27.207 -12.571  1.00  2.050          H  
ATOM    624 2HE2 GLN A  47      15.169  26.076 -11.392  1.00  2.050          H  
ATOM    625  N   SER A  48      16.994  20.211 -15.063  1.00  0.580          N  
ATOM    626  CA  SER A  48      17.034  19.320 -16.218  1.00  0.660          C  
ATOM    627  C   SER A  48      16.675  17.896 -15.830  1.00  0.420          C  
ATOM    628  O   SER A  48      15.891  17.236 -16.528  1.00  0.660          O  
ATOM    629  CB  SER A  48      18.407  19.344 -16.857  1.00  0.890          C  
ATOM    630  OG  SER A  48      18.459  18.477 -17.959  1.00  0.890          O  
ATOM    631  H   SER A  48      17.831  20.756 -14.832  1.00  0.700          H  
ATOM    632  HA  SER A  48      16.308  19.672 -16.949  1.00  0.790          H  
ATOM    633 1HB  SER A  48      18.635  20.361 -17.174  1.00  1.070          H  
ATOM    634 2HB  SER A  48      19.158  19.057 -16.122  1.00  1.070          H  
ATOM    635  HG  SER A  48      19.302  18.647 -18.383  1.00  1.070          H  
ATOM    636  N   ILE A  49      17.228  17.427 -14.711  1.00  0.230          N  
ATOM    637  CA  ILE A  49      16.958  16.078 -14.254  1.00  0.450          C  
ATOM    638  C   ILE A  49      15.486  15.894 -13.930  1.00  0.510          C  
ATOM    639  O   ILE A  49      14.876  14.893 -14.332  1.00  0.450          O  
ATOM    640  CB  ILE A  49      17.786  15.767 -12.984  1.00  0.540          C  
ATOM    641  CG1 ILE A  49      19.315  15.769 -13.275  1.00  0.540          C  
ATOM    642  CG2 ILE A  49      17.352  14.476 -12.380  1.00  0.540          C  
ATOM    643  CD1 ILE A  49      19.818  14.746 -14.250  1.00  0.540          C  
ATOM    644  H   ILE A  49      17.891  18.028 -14.205  1.00  0.280          H  
ATOM    645  HA  ILE A  49      17.208  15.386 -15.046  1.00  0.540          H  
ATOM    646  HB  ILE A  49      17.616  16.565 -12.256  1.00  0.650          H  
ATOM    647 1HG1 ILE A  49      19.585  16.726 -13.666  1.00  0.650          H  
ATOM    648 2HG1 ILE A  49      19.833  15.625 -12.337  1.00  0.650          H  
ATOM    649 1HG2 ILE A  49      17.926  14.289 -11.474  1.00  0.650          H  
ATOM    650 2HG2 ILE A  49      16.307  14.521 -12.140  1.00  0.650          H  
ATOM    651 3HG2 ILE A  49      17.510  13.707 -13.059  1.00  0.650          H  
ATOM    652 1HD1 ILE A  49      20.872  14.857 -14.365  1.00  0.650          H  
ATOM    653 2HD1 ILE A  49      19.614  13.750 -13.883  1.00  0.650          H  
ATOM    654 3HD1 ILE A  49      19.356  14.891 -15.214  1.00  0.650          H  
ATOM    655  N   ALA A  50      14.907  16.850 -13.195  1.00  0.890          N  
ATOM    656  CA  ALA A  50      13.506  16.761 -12.846  1.00  1.340          C  
ATOM    657  C   ALA A  50      12.624  16.768 -14.091  1.00  1.370          C  
ATOM    658  O   ALA A  50      11.636  16.030 -14.146  1.00  1.540          O  
ATOM    659  CB  ALA A  50      13.134  17.917 -11.943  1.00  1.700          C  
ATOM    660  H   ALA A  50      15.466  17.643 -12.861  1.00  1.070          H  
ATOM    661  HA  ALA A  50      13.346  15.824 -12.316  1.00  1.610          H  
ATOM    662 1HB  ALA A  50      12.095  17.834 -11.660  1.00  2.040          H  
ATOM    663 2HB  ALA A  50      13.761  17.890 -11.051  1.00  2.040          H  
ATOM    664 3HB  ALA A  50      13.303  18.856 -12.476  1.00  2.040          H  
ATOM    665  N   GLN A  51      12.976  17.590 -15.092  1.00  1.330          N  
ATOM    666  CA  GLN A  51      12.215  17.686 -16.334  1.00  1.670          C  
ATOM    667  C   GLN A  51      12.256  16.387 -17.118  1.00  1.520          C  
ATOM    668  O   GLN A  51      11.235  15.968 -17.686  1.00  1.840          O  
ATOM    669  CB  GLN A  51      12.753  18.829 -17.190  1.00  2.200          C  
ATOM    670  CG  GLN A  51      12.455  20.222 -16.647  1.00  2.200          C  
ATOM    671  CD  GLN A  51      13.228  21.300 -17.388  1.00  2.200          C  
ATOM    672  OE1 GLN A  51      14.140  20.992 -18.163  1.00  2.200          O  
ATOM    673  NE2 GLN A  51      12.875  22.561 -17.158  1.00  2.200          N  
ATOM    674  H   GLN A  51      13.782  18.213 -14.960  1.00  1.600          H  
ATOM    675  HA  GLN A  51      11.180  17.899 -16.079  1.00  2.000          H  
ATOM    676 1HB  GLN A  51      13.835  18.731 -17.271  1.00  2.640          H  
ATOM    677 2HB  GLN A  51      12.342  18.757 -18.196  1.00  2.640          H  
ATOM    678 1HG  GLN A  51      11.395  20.420 -16.791  1.00  2.640          H  
ATOM    679 2HG  GLN A  51      12.688  20.272 -15.595  1.00  2.640          H  
ATOM    680 1HE2 GLN A  51      13.358  23.308 -17.621  1.00  2.640          H  
ATOM    681 2HE2 GLN A  51      12.129  22.771 -16.527  1.00  2.640          H  
ATOM    682  N   ARG A  52      13.419  15.733 -17.156  1.00  1.110          N  
ATOM    683  CA  ARG A  52      13.543  14.482 -17.881  1.00  1.150          C  
ATOM    684  C   ARG A  52      12.707  13.395 -17.224  1.00  1.010          C  
ATOM    685  O   ARG A  52      11.952  12.685 -17.904  1.00  1.320          O  
ATOM    686  CB  ARG A  52      15.003  14.049 -17.919  1.00  1.590          C  
ATOM    687  CG  ARG A  52      15.326  12.721 -18.636  1.00  1.590          C  
ATOM    688  CD  ARG A  52      15.043  12.768 -20.081  1.00  1.590          C  
ATOM    689  NE  ARG A  52      15.539  11.577 -20.754  1.00  1.590          N  
ATOM    690  CZ  ARG A  52      15.356  11.287 -22.061  1.00  1.590          C  
ATOM    691  NH1 ARG A  52      14.676  12.108 -22.840  1.00  1.590          N  
ATOM    692  NH2 ARG A  52      15.862  10.171 -22.559  1.00  1.590          N  
ATOM    693  H   ARG A  52      14.252  16.167 -16.731  1.00  1.330          H  
ATOM    694  HA  ARG A  52      13.185  14.640 -18.898  1.00  1.380          H  
ATOM    695 1HB  ARG A  52      15.587  14.830 -18.403  1.00  1.910          H  
ATOM    696 2HB  ARG A  52      15.374  13.978 -16.902  1.00  1.910          H  
ATOM    697 1HG  ARG A  52      16.381  12.498 -18.508  1.00  1.910          H  
ATOM    698 2HG  ARG A  52      14.732  11.914 -18.205  1.00  1.910          H  
ATOM    699 1HD  ARG A  52      13.963  12.813 -20.230  1.00  1.910          H  
ATOM    700 2HD  ARG A  52      15.519  13.642 -20.522  1.00  1.910          H  
ATOM    701  HE  ARG A  52      16.072  10.918 -20.202  1.00  1.910          H  
ATOM    702 1HH1 ARG A  52      14.289  12.961 -22.466  1.00  1.910          H  
ATOM    703 2HH1 ARG A  52      14.545  11.886 -23.817  1.00  1.910          H  
ATOM    704 1HH2 ARG A  52      16.385   9.542 -21.963  1.00  1.910          H  
ATOM    705 2HH2 ARG A  52      15.733   9.945 -23.535  1.00  1.910          H  
ATOM    706  N   ALA A  53      12.828  13.265 -15.900  1.00  0.690          N  
ATOM    707  CA  ALA A  53      12.072  12.245 -15.195  1.00  0.760          C  
ATOM    708  C   ALA A  53      10.568  12.494 -15.314  1.00  1.360          C  
ATOM    709  O   ALA A  53       9.791  11.553 -15.505  1.00  1.470          O  
ATOM    710  CB  ALA A  53      12.499  12.198 -13.739  1.00  1.040          C  
ATOM    711  H   ALA A  53      13.468  13.879 -15.381  1.00  0.830          H  
ATOM    712  HA  ALA A  53      12.280  11.293 -15.667  1.00  0.910          H  
ATOM    713 1HB  ALA A  53      11.958  11.416 -13.238  1.00  1.240          H  
ATOM    714 2HB  ALA A  53      13.554  11.999 -13.662  1.00  1.240          H  
ATOM    715 3HB  ALA A  53      12.289  13.161 -13.267  1.00  1.240          H  
ATOM    716  N   ARG A  54      10.175  13.773 -15.225  1.00  1.750          N  
ATOM    717  CA  ARG A  54       8.790  14.198 -15.295  1.00  2.340          C  
ATOM    718  C   ARG A  54       8.182  13.954 -16.658  1.00  2.550          C  
ATOM    719  O   ARG A  54       7.030  13.529 -16.738  1.00  2.880          O  
ATOM    720  CB  ARG A  54       8.700  15.646 -14.880  1.00  3.040          C  
ATOM    721  CG  ARG A  54       7.327  16.230 -14.709  1.00  3.040          C  
ATOM    722  CD  ARG A  54       7.455  17.614 -14.183  1.00  3.040          C  
ATOM    723  NE  ARG A  54       8.082  17.632 -12.826  1.00  3.040          N  
ATOM    724  CZ  ARG A  54       8.947  18.572 -12.356  1.00  3.040          C  
ATOM    725  NH1 ARG A  54       9.326  19.585 -13.117  1.00  3.040          N  
ATOM    726  NH2 ARG A  54       9.422  18.472 -11.115  1.00  3.040          N  
ATOM    727  H   ARG A  54      10.867  14.503 -15.042  1.00  2.100          H  
ATOM    728  HA  ARG A  54       8.216  13.615 -14.594  1.00  2.810          H  
ATOM    729 1HB  ARG A  54       9.207  15.750 -13.929  1.00  3.650          H  
ATOM    730 2HB  ARG A  54       9.237  16.258 -15.602  1.00  3.650          H  
ATOM    731 1HG  ARG A  54       6.811  16.261 -15.669  1.00  3.650          H  
ATOM    732 2HG  ARG A  54       6.751  15.634 -13.997  1.00  3.650          H  
ATOM    733 1HD  ARG A  54       8.073  18.184 -14.869  1.00  3.650          H  
ATOM    734 2HD  ARG A  54       6.465  18.067 -14.112  1.00  3.650          H  
ATOM    735  HE  ARG A  54       7.829  16.882 -12.184  1.00  3.650          H  
ATOM    736 1HH1 ARG A  54       8.975  19.676 -14.055  1.00  3.650          H  
ATOM    737 2HH1 ARG A  54       9.967  20.275 -12.754  1.00  3.650          H  
ATOM    738 1HH2 ARG A  54       9.138  17.688 -10.488  1.00  3.650          H  
ATOM    739 2HH2 ARG A  54      10.060  19.163 -10.758  1.00  3.650          H  
ATOM    740  N   THR A  55       8.937  14.224 -17.726  1.00  2.440          N  
ATOM    741  CA  THR A  55       8.450  13.995 -19.075  1.00  2.830          C  
ATOM    742  C   THR A  55       8.113  12.520 -19.225  1.00  2.780          C  
ATOM    743  O   THR A  55       7.059  12.163 -19.772  1.00  3.180          O  
ATOM    744  CB  THR A  55       9.503  14.401 -20.131  1.00  3.810          C  
ATOM    745  OG1 THR A  55       9.781  15.806 -20.011  1.00  3.810          O  
ATOM    746  CG2 THR A  55       8.968  14.111 -21.543  1.00  3.810          C  
ATOM    747  H   THR A  55       9.857  14.645 -17.604  1.00  2.930          H  
ATOM    748  HA  THR A  55       7.547  14.581 -19.230  1.00  3.400          H  
ATOM    749  HB  THR A  55      10.425  13.840 -19.961  1.00  4.570          H  
ATOM    750  HG1 THR A  55      10.271  15.967 -19.171  1.00  4.570          H  
ATOM    751 1HG2 THR A  55       9.716  14.409 -22.275  1.00  4.570          H  
ATOM    752 2HG2 THR A  55       8.760  13.048 -21.658  1.00  4.570          H  
ATOM    753 3HG2 THR A  55       8.058  14.679 -21.706  1.00  4.570          H  
ATOM    754  N   MET A  56       8.998  11.649 -18.740  1.00  2.270          N  
ATOM    755  CA  MET A  56       8.731  10.230 -18.822  1.00  2.240          C  
ATOM    756  C   MET A  56       7.493   9.866 -18.010  1.00  2.310          C  
ATOM    757  O   MET A  56       6.607   9.163 -18.492  1.00  2.600          O  
ATOM    758  CB  MET A  56       9.938   9.460 -18.312  1.00  3.150          C  
ATOM    759  CG  MET A  56      11.153   9.588 -19.175  1.00  3.150          C  
ATOM    760  SD  MET A  56      11.002   8.788 -20.755  1.00  3.150          S  
ATOM    761  CE  MET A  56      12.559   9.279 -21.450  1.00  3.150          C  
ATOM    762  H   MET A  56       9.880  11.994 -18.337  1.00  2.720          H  
ATOM    763  HA  MET A  56       8.545   9.969 -19.863  1.00  2.690          H  
ATOM    764 1HB  MET A  56      10.206   9.819 -17.320  1.00  3.780          H  
ATOM    765 2HB  MET A  56       9.693   8.405 -18.221  1.00  3.780          H  
ATOM    766 1HG  MET A  56      11.346  10.644 -19.350  1.00  3.780          H  
ATOM    767 2HG  MET A  56      11.998   9.196 -18.671  1.00  3.780          H  
ATOM    768 1HE  MET A  56      12.656   8.874 -22.456  1.00  3.780          H  
ATOM    769 2HE  MET A  56      12.600  10.367 -21.487  1.00  3.780          H  
ATOM    770 3HE  MET A  56      13.371   8.907 -20.828  1.00  3.780          H  
ATOM    771  N   ALA A  57       7.366  10.394 -16.794  1.00  2.260          N  
ATOM    772  CA  ALA A  57       6.201  10.070 -15.981  1.00  2.530          C  
ATOM    773  C   ALA A  57       4.894  10.465 -16.652  1.00  3.250          C  
ATOM    774  O   ALA A  57       3.890   9.753 -16.565  1.00  3.350          O  
ATOM    775  CB  ALA A  57       6.301  10.760 -14.652  1.00  3.430          C  
ATOM    776  H   ALA A  57       8.118  10.971 -16.397  1.00  2.710          H  
ATOM    777  HA  ALA A  57       6.191   8.990 -15.836  1.00  3.040          H  
ATOM    778 1HB  ALA A  57       5.450  10.488 -14.029  1.00  4.120          H  
ATOM    779 2HB  ALA A  57       7.218  10.444 -14.194  1.00  4.120          H  
ATOM    780 3HB  ALA A  57       6.315  11.836 -14.797  1.00  4.120          H  
ATOM    781  N   LEU A  58       4.923  11.618 -17.324  1.00  3.760          N  
ATOM    782  CA  LEU A  58       3.777  12.169 -18.011  1.00  4.520          C  
ATOM    783  C   LEU A  58       3.316  11.359 -19.214  1.00  4.750          C  
ATOM    784  O   LEU A  58       2.115  11.126 -19.366  1.00  5.330          O  
ATOM    785  CB  LEU A  58       4.097  13.609 -18.440  1.00  6.020          C  
ATOM    786  CG  LEU A  58       3.021  14.394 -19.231  1.00  6.020          C  
ATOM    787  CD1 LEU A  58       1.736  14.500 -18.439  1.00  6.020          C  
ATOM    788  CD2 LEU A  58       3.570  15.786 -19.527  1.00  6.020          C  
ATOM    789  H   LEU A  58       5.784  12.171 -17.294  1.00  4.510          H  
ATOM    790  HA  LEU A  58       2.964  12.190 -17.296  1.00  5.420          H  
ATOM    791 1HB  LEU A  58       4.342  14.178 -17.545  1.00  7.230          H  
ATOM    792 2HB  LEU A  58       4.990  13.576 -19.063  1.00  7.230          H  
ATOM    793  HG  LEU A  58       2.804  13.877 -20.166  1.00  7.230          H  
ATOM    794 1HD1 LEU A  58       1.006  15.063 -19.019  1.00  7.230          H  
ATOM    795 2HD1 LEU A  58       1.337  13.510 -18.233  1.00  7.230          H  
ATOM    796 3HD1 LEU A  58       1.931  15.018 -17.502  1.00  7.230          H  
ATOM    797 1HD2 LEU A  58       2.834  16.354 -20.101  1.00  7.230          H  
ATOM    798 2HD2 LEU A  58       3.780  16.301 -18.591  1.00  7.230          H  
ATOM    799 3HD2 LEU A  58       4.485  15.702 -20.094  1.00  7.230          H  
ATOM    800  N   TYR A  59       4.246  10.918 -20.063  1.00  4.400          N  
ATOM    801  CA  TYR A  59       3.829  10.210 -21.269  1.00  4.860          C  
ATOM    802  C   TYR A  59       3.946   8.677 -21.243  1.00  4.640          C  
ATOM    803  O   TYR A  59       3.307   8.004 -22.057  1.00  5.160          O  
ATOM    804  CB  TYR A  59       4.598  10.775 -22.453  1.00  6.620          C  
ATOM    805  CG  TYR A  59       4.299  12.240 -22.668  1.00  6.620          C  
ATOM    806  CD1 TYR A  59       5.260  13.185 -22.376  1.00  6.620          C  
ATOM    807  CD2 TYR A  59       3.055  12.637 -23.132  1.00  6.620          C  
ATOM    808  CE1 TYR A  59       4.991  14.518 -22.554  1.00  6.620          C  
ATOM    809  CE2 TYR A  59       2.783  13.973 -23.307  1.00  6.620          C  
ATOM    810  CZ  TYR A  59       3.745  14.912 -23.022  1.00  6.620          C  
ATOM    811  OH  TYR A  59       3.470  16.249 -23.198  1.00  6.620          O  
ATOM    812  H   TYR A  59       5.230  11.164 -19.904  1.00  5.280          H  
ATOM    813  HA  TYR A  59       2.775  10.430 -21.422  1.00  5.830          H  
ATOM    814 1HB  TYR A  59       5.670  10.662 -22.280  1.00  7.940          H  
ATOM    815 2HB  TYR A  59       4.341  10.230 -23.359  1.00  7.940          H  
ATOM    816  HD1 TYR A  59       6.230  12.874 -22.003  1.00  7.940          H  
ATOM    817  HD2 TYR A  59       2.292  11.893 -23.358  1.00  7.940          H  
ATOM    818  HE1 TYR A  59       5.751  15.261 -22.325  1.00  7.940          H  
ATOM    819  HE2 TYR A  59       1.806  14.290 -23.670  1.00  7.940          H  
ATOM    820  HH  TYR A  59       4.226  16.772 -22.920  1.00  7.940          H  
ATOM    821  N   ASN A  60       4.767   8.112 -20.364  1.00  3.940          N  
ATOM    822  CA  ASN A  60       4.950   6.670 -20.303  1.00  3.740          C  
ATOM    823  C   ASN A  60       3.621   6.000 -19.889  1.00  3.610          C  
ATOM    824  O   ASN A  60       2.989   6.474 -18.950  1.00  3.870          O  
ATOM    825  CB  ASN A  60       6.065   6.317 -19.327  1.00  5.320          C  
ATOM    826  CG  ASN A  60       6.485   4.874 -19.369  1.00  5.320          C  
ATOM    827  OD1 ASN A  60       5.678   3.956 -19.167  1.00  5.320          O  
ATOM    828  ND2 ASN A  60       7.752   4.644 -19.643  1.00  5.320          N  
ATOM    829  H   ASN A  60       5.301   8.685 -19.708  1.00  4.730          H  
ATOM    830  HA  ASN A  60       5.243   6.351 -21.294  1.00  4.490          H  
ATOM    831 1HB  ASN A  60       6.941   6.926 -19.553  1.00  6.380          H  
ATOM    832 2HB  ASN A  60       5.750   6.569 -18.313  1.00  6.380          H  
ATOM    833 1HD2 ASN A  60       8.096   3.701 -19.690  1.00  6.380          H  
ATOM    834 2HD2 ASN A  60       8.379   5.407 -19.808  1.00  6.380          H  
ATOM    835  N   PRO A  61       3.170   4.906 -20.552  1.00  3.310          N  
ATOM    836  CA  PRO A  61       1.952   4.136 -20.269  1.00  3.230          C  
ATOM    837  C   PRO A  61       1.907   3.404 -18.907  1.00  3.160          C  
ATOM    838  O   PRO A  61       0.864   2.869 -18.533  1.00  3.870          O  
ATOM    839  CB  PRO A  61       1.895   3.140 -21.440  1.00  4.840          C  
ATOM    840  CG  PRO A  61       3.314   3.001 -21.914  1.00  4.840          C  
ATOM    841  CD  PRO A  61       3.913   4.382 -21.746  1.00  4.840          C  
ATOM    842  HA  PRO A  61       1.099   4.830 -20.335  1.00  3.880          H  
ATOM    843 1HB  PRO A  61       1.471   2.185 -21.094  1.00  5.810          H  
ATOM    844 2HB  PRO A  61       1.223   3.523 -22.221  1.00  5.810          H  
ATOM    845 1HG  PRO A  61       3.840   2.243 -21.312  1.00  5.810          H  
ATOM    846 2HG  PRO A  61       3.334   2.648 -22.958  1.00  5.810          H  
ATOM    847 1HD  PRO A  61       4.976   4.242 -21.575  1.00  5.810          H  
ATOM    848 2HD  PRO A  61       3.710   5.012 -22.630  1.00  5.810          H  
ATOM    849  N   ILE A  62       3.033   3.346 -18.202  1.00  2.420          N  
ATOM    850  CA  ILE A  62       3.143   2.651 -16.918  1.00  2.510          C  
ATOM    851  C   ILE A  62       2.077   3.133 -15.880  1.00  2.060          C  
ATOM    852  O   ILE A  62       1.801   4.330 -15.815  1.00  1.430          O  
ATOM    853  CB  ILE A  62       4.572   2.922 -16.335  1.00  3.480          C  
ATOM    854  CG1 ILE A  62       4.924   2.013 -15.139  1.00  3.480          C  
ATOM    855  CG2 ILE A  62       4.726   4.394 -15.915  1.00  3.480          C  
ATOM    856  CD1 ILE A  62       5.245   0.565 -15.488  1.00  3.480          C  
ATOM    857  H   ILE A  62       3.879   3.775 -18.573  1.00  2.900          H  
ATOM    858  HA  ILE A  62       3.065   1.604 -17.132  1.00  3.010          H  
ATOM    859  HB  ILE A  62       5.287   2.702 -17.109  1.00  4.170          H  
ATOM    860 1HG1 ILE A  62       5.786   2.433 -14.622  1.00  4.170          H  
ATOM    861 2HG1 ILE A  62       4.089   2.026 -14.457  1.00  4.170          H  
ATOM    862 1HG2 ILE A  62       5.741   4.566 -15.569  1.00  4.170          H  
ATOM    863 2HG2 ILE A  62       4.518   5.049 -16.760  1.00  4.170          H  
ATOM    864 3HG2 ILE A  62       4.042   4.620 -15.117  1.00  4.170          H  
ATOM    865 1HD1 ILE A  62       5.474   0.017 -14.577  1.00  4.170          H  
ATOM    866 2HD1 ILE A  62       4.420   0.087 -15.987  1.00  4.170          H  
ATOM    867 3HD1 ILE A  62       6.111   0.542 -16.146  1.00  4.170          H  
ATOM    868  N   PRO A  63       1.408   2.197 -15.136  1.00  2.520          N  
ATOM    869  CA  PRO A  63       0.442   2.423 -14.062  1.00  2.280          C  
ATOM    870  C   PRO A  63       1.126   3.217 -12.968  1.00  1.320          C  
ATOM    871  O   PRO A  63       2.353   3.296 -12.960  1.00  1.280          O  
ATOM    872  CB  PRO A  63       0.060   1.015 -13.603  1.00  3.420          C  
ATOM    873  CG  PRO A  63       0.338   0.136 -14.780  1.00  3.420          C  
ATOM    874  CD  PRO A  63       1.523   0.751 -15.473  1.00  3.420          C  
ATOM    875  HA  PRO A  63      -0.425   2.970 -14.462  1.00  2.740          H  
ATOM    876 1HB  PRO A  63       0.643   0.742 -12.723  1.00  4.100          H  
ATOM    877 2HB  PRO A  63      -0.995   0.991 -13.299  1.00  4.100          H  
ATOM    878 1HG  PRO A  63       0.542  -0.889 -14.439  1.00  4.100          H  
ATOM    879 2HG  PRO A  63      -0.549   0.082 -15.433  1.00  4.100          H  
ATOM    880 1HD  PRO A  63       2.432   0.324 -15.070  1.00  4.100          H  
ATOM    881 2HD  PRO A  63       1.374   0.565 -16.545  1.00  4.100          H  
ATOM    882  N   VAL A  64       0.374   3.825 -12.053  1.00  1.170          N  
ATOM    883  CA  VAL A  64       1.061   4.659 -11.080  1.00  0.780          C  
ATOM    884  C   VAL A  64       1.108   4.108  -9.650  1.00  0.420          C  
ATOM    885  O   VAL A  64       0.495   4.648  -8.733  1.00  1.090          O  
ATOM    886  CB  VAL A  64       0.385   6.067 -11.082  1.00  1.250          C  
ATOM    887  CG1 VAL A  64       1.087   7.088 -10.121  1.00  1.250          C  
ATOM    888  CG2 VAL A  64       0.400   6.618 -12.504  1.00  1.250          C  
ATOM    889  H   VAL A  64      -0.636   3.726 -12.048  1.00  1.400          H  
ATOM    890  HA  VAL A  64       2.086   4.786 -11.407  1.00  0.940          H  
ATOM    891  HB  VAL A  64      -0.647   5.958 -10.740  1.00  1.500          H  
ATOM    892 1HG1 VAL A  64       0.571   8.011 -10.185  1.00  1.500          H  
ATOM    893 2HG1 VAL A  64       1.095   6.794  -9.088  1.00  1.500          H  
ATOM    894 3HG1 VAL A  64       2.111   7.246 -10.433  1.00  1.500          H  
ATOM    895 1HG2 VAL A  64      -0.094   7.587 -12.521  1.00  1.500          H  
ATOM    896 2HG2 VAL A  64       1.414   6.730 -12.827  1.00  1.500          H  
ATOM    897 3HG2 VAL A  64      -0.120   5.943 -13.181  1.00  1.500          H  
ATOM    898  N   LYS A  65       1.985   3.104  -9.475  1.00  0.370          N  
ATOM    899  CA  LYS A  65       2.605   2.760  -8.207  1.00  0.210          C  
ATOM    900  C   LYS A  65       4.067   2.714  -8.630  1.00  1.090          C  
ATOM    901  O   LYS A  65       4.989   3.159  -7.941  1.00  1.220          O  
ATOM    902  CB  LYS A  65       2.124   1.408  -7.668  1.00  0.360          C  
ATOM    903  CG  LYS A  65       0.652   1.359  -7.320  1.00  0.360          C  
ATOM    904  CD  LYS A  65       0.234  -0.020  -6.819  1.00  0.360          C  
ATOM    905  CE  LYS A  65      -1.268  -0.069  -6.542  1.00  0.360          C  
ATOM    906  NZ  LYS A  65      -1.738  -1.443  -6.159  1.00  0.360          N  
ATOM    907  H   LYS A  65       2.327   2.578 -10.286  1.00  0.440          H  
ATOM    908  HA  LYS A  65       2.458   3.551  -7.469  1.00  0.250          H  
ATOM    909 1HB  LYS A  65       2.326   0.628  -8.387  1.00  0.430          H  
ATOM    910 2HB  LYS A  65       2.678   1.161  -6.769  1.00  0.430          H  
ATOM    911 1HG  LYS A  65       0.453   2.104  -6.544  1.00  0.430          H  
ATOM    912 2HG  LYS A  65       0.067   1.615  -8.199  1.00  0.430          H  
ATOM    913 1HD  LYS A  65       0.487  -0.775  -7.565  1.00  0.430          H  
ATOM    914 2HD  LYS A  65       0.772  -0.247  -5.898  1.00  0.430          H  
ATOM    915 1HE  LYS A  65      -1.499   0.621  -5.735  1.00  0.430          H  
ATOM    916 2HE  LYS A  65      -1.798   0.246  -7.439  1.00  0.430          H  
ATOM    917 1HZ  LYS A  65      -2.734  -1.421  -5.996  1.00  0.430          H  
ATOM    918 2HZ  LYS A  65      -1.536  -2.089  -6.911  1.00  0.430          H  
ATOM    919 3HZ  LYS A  65      -1.274  -1.757  -5.319  1.00  0.430          H  
ATOM    920  N   GLN A  66       4.207   2.180  -9.847  1.00  2.160          N  
ATOM    921  CA  GLN A  66       5.427   1.913 -10.611  1.00  3.190          C  
ATOM    922  C   GLN A  66       5.945   3.125 -11.380  1.00  3.320          C  
ATOM    923  O   GLN A  66       7.023   3.084 -11.994  1.00  3.910          O  
ATOM    924  CB  GLN A  66       5.157   0.851 -11.674  1.00  4.050          C  
ATOM    925  CG  GLN A  66       4.544  -0.430 -11.219  1.00  4.050          C  
ATOM    926  CD  GLN A  66       3.007  -0.346 -11.194  1.00  4.050          C  
ATOM    927  OE1 GLN A  66       2.378   0.708 -10.932  1.00  4.050          O  
ATOM    928  NE2 GLN A  66       2.379  -1.480 -11.468  1.00  4.050          N  
ATOM    929  H   GLN A  66       3.333   1.869 -10.270  1.00  2.590          H  
ATOM    930  HA  GLN A  66       6.200   1.577  -9.921  1.00  3.830          H  
ATOM    931 1HB  GLN A  66       4.464   1.270 -12.386  1.00  4.860          H  
ATOM    932 2HB  GLN A  66       6.079   0.622 -12.205  1.00  4.860          H  
ATOM    933 1HG  GLN A  66       4.835  -1.226 -11.905  1.00  4.860          H  
ATOM    934 2HG  GLN A  66       4.894  -0.652 -10.211  1.00  4.860          H  
ATOM    935 1HE2 GLN A  66       1.378  -1.512 -11.467  1.00  4.860          H  
ATOM    936 2HE2 GLN A  66       2.903  -2.307 -11.673  1.00  4.860          H  
ATOM    937  N   ASN A  67       5.150   4.177 -11.434  1.00  3.010          N  
ATOM    938  CA  ASN A  67       5.496   5.294 -12.282  1.00  3.180          C  
ATOM    939  C   ASN A  67       6.592   6.111 -11.664  1.00  2.540          C  
ATOM    940  O   ASN A  67       6.376   6.965 -10.794  1.00  2.370          O  
ATOM    941  CB  ASN A  67       4.290   6.154 -12.608  1.00  4.380          C  
ATOM    942  CG  ASN A  67       4.582   7.220 -13.642  1.00  4.380          C  
ATOM    943  OD1 ASN A  67       5.714   7.693 -13.749  1.00  4.380          O  
ATOM    944  ND2 ASN A  67       3.579   7.567 -14.430  1.00  4.380          N  
ATOM    945  H   ASN A  67       4.296   4.172 -10.895  1.00  3.610          H  
ATOM    946  HA  ASN A  67       5.890   4.900 -13.221  1.00  3.820          H  
ATOM    947 1HB  ASN A  67       3.500   5.530 -12.993  1.00  5.260          H  
ATOM    948 2HB  ASN A  67       3.931   6.632 -11.704  1.00  5.260          H  
ATOM    949 1HD2 ASN A  67       3.697   8.252 -15.188  1.00  5.260          H  
ATOM    950 2HD2 ASN A  67       2.684   7.138 -14.316  1.00  5.260          H  
ATOM    951  N   CYS A  68       7.781   5.805 -12.117  1.00  2.310          N  
ATOM    952  CA  CYS A  68       8.982   6.428 -11.648  1.00  1.790          C  
ATOM    953  C   CYS A  68      10.018   6.391 -12.757  1.00  2.000          C  
ATOM    954  O   CYS A  68       9.875   5.633 -13.719  1.00  2.480          O  
ATOM    955  CB  CYS A  68       9.435   5.708 -10.386  1.00  2.710          C  
ATOM    956  SG  CYS A  68       9.833   3.977 -10.615  1.00  2.710          S  
ATOM    957  H   CYS A  68       7.827   5.041 -12.790  1.00  2.770          H  
ATOM    958  HA  CYS A  68       8.777   7.457 -11.399  1.00  2.150          H  
ATOM    959 1HB  CYS A  68      10.285   6.214  -9.961  1.00  3.260          H  
ATOM    960 2HB  CYS A  68       8.632   5.755  -9.659  1.00  3.260          H  
ATOM    961  HG  CYS A  68       8.658   3.652 -11.235  1.00  3.260          H  
ATOM    962  N   PHE A  69      11.055   7.205 -12.629  1.00  1.720          N  
ATOM    963  CA  PHE A  69      12.098   7.211 -13.647  1.00  1.910          C  
ATOM    964  C   PHE A  69      13.439   7.702 -13.132  1.00  1.550          C  
ATOM    965  O   PHE A  69      13.524   8.763 -12.499  1.00  1.130          O  
ATOM    966  CB  PHE A  69      11.679   8.084 -14.832  1.00  2.600          C  
ATOM    967  CG  PHE A  69      12.599   7.951 -16.006  1.00  2.600          C  
ATOM    968  CD1 PHE A  69      12.433   6.895 -16.882  1.00  2.600          C  
ATOM    969  CD2 PHE A  69      13.628   8.840 -16.238  1.00  2.600          C  
ATOM    970  CE1 PHE A  69      13.269   6.734 -17.960  1.00  2.600          C  
ATOM    971  CE2 PHE A  69      14.467   8.679 -17.320  1.00  2.600          C  
ATOM    972  CZ  PHE A  69      14.287   7.626 -18.176  1.00  2.600          C  
ATOM    973  H   PHE A  69      11.089   7.819 -11.811  1.00  2.060          H  
ATOM    974  HA  PHE A  69      12.231   6.188 -13.999  1.00  2.290          H  
ATOM    975 1HB  PHE A  69      10.676   7.802 -15.153  1.00  3.120          H  
ATOM    976 2HB  PHE A  69      11.642   9.127 -14.530  1.00  3.120          H  
ATOM    977  HD1 PHE A  69      11.622   6.182 -16.705  1.00  3.120          H  
ATOM    978  HD2 PHE A  69      13.778   9.660 -15.554  1.00  3.120          H  
ATOM    979  HE1 PHE A  69      13.128   5.897 -18.641  1.00  3.120          H  
ATOM    980  HE2 PHE A  69      15.277   9.369 -17.498  1.00  3.120          H  
ATOM    981  HZ  PHE A  69      14.951   7.496 -19.028  1.00  3.120          H  
ATOM    982  N   THR A  70      14.489   6.950 -13.468  1.00  1.930          N  
ATOM    983  CA  THR A  70      15.846   7.313 -13.091  1.00  1.930          C  
ATOM    984  C   THR A  70      16.571   8.022 -14.214  1.00  1.760          C  
ATOM    985  O   THR A  70      16.672   7.517 -15.336  1.00  2.060          O  
ATOM    986  CB  THR A  70      16.693   6.083 -12.681  1.00  2.700          C  
ATOM    987  OG1 THR A  70      16.102   5.441 -11.555  1.00  2.700          O  
ATOM    988  CG2 THR A  70      18.113   6.536 -12.283  1.00  2.700          C  
ATOM    989  H   THR A  70      14.342   6.101 -13.992  1.00  2.320          H  
ATOM    990  HA  THR A  70      15.798   7.991 -12.254  1.00  2.320          H  
ATOM    991  HB  THR A  70      16.748   5.383 -13.512  1.00  3.240          H  
ATOM    992  HG1 THR A  70      16.521   4.588 -11.419  1.00  3.240          H  
ATOM    993 1HG2 THR A  70      18.698   5.670 -11.987  1.00  3.240          H  
ATOM    994 2HG2 THR A  70      18.616   7.022 -13.112  1.00  3.240          H  
ATOM    995 3HG2 THR A  70      18.053   7.221 -11.455  1.00  3.240          H  
ATOM    996  N   VAL A  71      17.126   9.171 -13.879  1.00  1.450          N  
ATOM    997  CA  VAL A  71      17.907   9.960 -14.805  1.00  1.290          C  
ATOM    998  C   VAL A  71      19.313   9.933 -14.230  1.00  1.590          C  
ATOM    999  O   VAL A  71      19.507  10.318 -13.073  1.00  1.870          O  
ATOM   1000  CB  VAL A  71      17.407  11.398 -14.861  1.00  1.870          C  
ATOM   1001  CG1 VAL A  71      18.213  12.196 -15.861  1.00  1.870          C  
ATOM   1002  CG2 VAL A  71      15.954  11.444 -15.173  1.00  1.870          C  
ATOM   1003  H   VAL A  71      17.002   9.485 -12.909  1.00  1.740          H  
ATOM   1004  HA  VAL A  71      17.898   9.507 -15.796  1.00  1.550          H  
ATOM   1005  HB  VAL A  71      17.559  11.815 -13.903  1.00  2.240          H  
ATOM   1006 1HG1 VAL A  71      17.860  13.219 -15.863  1.00  2.240          H  
ATOM   1007 2HG1 VAL A  71      19.268  12.178 -15.602  1.00  2.240          H  
ATOM   1008 3HG1 VAL A  71      18.083  11.773 -16.850  1.00  2.240          H  
ATOM   1009 1HG2 VAL A  71      15.620  12.473 -15.159  1.00  2.240          H  
ATOM   1010 2HG2 VAL A  71      15.783  11.022 -16.137  1.00  2.240          H  
ATOM   1011 3HG2 VAL A  71      15.414  10.879 -14.422  1.00  2.240          H  
ATOM   1012  N   ASN A  72      20.292   9.491 -15.004  1.00  1.710          N  
ATOM   1013  CA  ASN A  72      21.637   9.323 -14.470  1.00  2.110          C  
ATOM   1014  C   ASN A  72      21.543   8.374 -13.264  1.00  2.520          C  
ATOM   1015  O   ASN A  72      21.280   7.183 -13.449  1.00  2.740          O  
ATOM   1016  CB  ASN A  72      22.286  10.661 -14.112  1.00  2.790          C  
ATOM   1017  CG  ASN A  72      22.465  11.556 -15.308  1.00  2.790          C  
ATOM   1018  OD1 ASN A  72      22.504  11.094 -16.458  1.00  2.790          O  
ATOM   1019  ND2 ASN A  72      22.592  12.832 -15.061  1.00  2.790          N  
ATOM   1020  H   ASN A  72      20.094   9.221 -15.960  1.00  2.050          H  
ATOM   1021  HA  ASN A  72      22.260   8.836 -15.219  1.00  2.530          H  
ATOM   1022 1HB  ASN A  72      21.712  11.202 -13.371  1.00  3.350          H  
ATOM   1023 2HB  ASN A  72      23.269  10.473 -13.681  1.00  3.350          H  
ATOM   1024 1HD2 ASN A  72      22.718  13.478 -15.817  1.00  3.350          H  
ATOM   1025 2HD2 ASN A  72      22.564  13.172 -14.111  1.00  3.350          H  
ATOM   1026  N   ARG A  73      21.807   8.852 -12.047  1.00  2.730          N  
ATOM   1027  CA  ARG A  73      21.734   7.993 -10.870  1.00  3.110          C  
ATOM   1028  C   ARG A  73      20.628   8.423  -9.884  1.00  3.120          C  
ATOM   1029  O   ARG A  73      20.587   7.942  -8.750  1.00  3.530          O  
ATOM   1030  CB  ARG A  73      23.083   7.930 -10.155  1.00  4.200          C  
ATOM   1031  CG  ARG A  73      23.575   9.234  -9.512  1.00  4.200          C  
ATOM   1032  CD  ARG A  73      24.929   9.053  -8.891  1.00  4.200          C  
ATOM   1033  NE  ARG A  73      25.449  10.293  -8.298  1.00  4.200          N  
ATOM   1034  CZ  ARG A  73      25.172  10.736  -7.042  1.00  4.200          C  
ATOM   1035  NH1 ARG A  73      24.376  10.079  -6.232  1.00  4.200          N  
ATOM   1036  NH2 ARG A  73      25.685  11.840  -6.573  1.00  4.200          N  
ATOM   1037  H   ARG A  73      22.019   9.832 -11.929  1.00  3.280          H  
ATOM   1038  HA  ARG A  73      21.498   6.981 -11.202  1.00  3.730          H  
ATOM   1039 1HB  ARG A  73      23.039   7.177  -9.373  1.00  5.040          H  
ATOM   1040 2HB  ARG A  73      23.846   7.611 -10.867  1.00  5.040          H  
ATOM   1041 1HG  ARG A  73      23.647  10.014 -10.266  1.00  5.040          H  
ATOM   1042 2HG  ARG A  73      22.876   9.546  -8.733  1.00  5.040          H  
ATOM   1043 1HD  ARG A  73      24.879   8.288  -8.118  1.00  5.040          H  
ATOM   1044 2HD  ARG A  73      25.629   8.731  -9.663  1.00  5.040          H  
ATOM   1045  HE  ARG A  73      26.064  10.856  -8.867  1.00  5.040          H  
ATOM   1046 1HH1 ARG A  73      23.935   9.217  -6.512  1.00  5.040          H  
ATOM   1047 2HH1 ARG A  73      24.216  10.489  -5.296  1.00  5.040          H  
ATOM   1048 1HH2 ARG A  73      26.331  12.422  -7.094  1.00  5.040          H  
ATOM   1049 2HH2 ARG A  73      25.437  12.113  -5.622  1.00  5.040          H  
ATOM   1050  N   SER A  74      19.752   9.344 -10.305  1.00  2.690          N  
ATOM   1051  CA  SER A  74      18.699   9.874  -9.428  1.00  2.740          C  
ATOM   1052  C   SER A  74      17.291   9.392  -9.795  1.00  2.070          C  
ATOM   1053  O   SER A  74      16.807   9.633 -10.906  1.00  1.780          O  
ATOM   1054  CB  SER A  74      18.715  11.396  -9.468  1.00  3.820          C  
ATOM   1055  OG  SER A  74      19.921  11.921  -8.969  1.00  3.820          O  
ATOM   1056  H   SER A  74      19.816   9.688 -11.262  1.00  3.230          H  
ATOM   1057  HA  SER A  74      18.914   9.553  -8.409  1.00  3.290          H  
ATOM   1058 1HB  SER A  74      18.575  11.727 -10.501  1.00  4.580          H  
ATOM   1059 2HB  SER A  74      17.883  11.778  -8.883  1.00  4.580          H  
ATOM   1060  HG  SER A  74      19.796  12.870  -8.925  1.00  4.580          H  
ATOM   1061  N   LEU A  75      16.629   8.712  -8.845  1.00  1.840          N  
ATOM   1062  CA  LEU A  75      15.282   8.160  -9.058  1.00  1.260          C  
ATOM   1063  C   LEU A  75      14.172   9.036  -8.524  1.00  0.790          C  
ATOM   1064  O   LEU A  75      14.145   9.358  -7.342  1.00  0.990          O  
ATOM   1065  CB  LEU A  75      15.123   6.792  -8.368  1.00  2.000          C  
ATOM   1066  CG  LEU A  75      13.664   6.144  -8.425  1.00  2.000          C  
ATOM   1067  CD1 LEU A  75      13.295   5.801  -9.866  1.00  2.000          C  
ATOM   1068  CD2 LEU A  75      13.616   4.904  -7.554  1.00  2.000          C  
ATOM   1069  H   LEU A  75      17.073   8.566  -7.950  1.00  2.210          H  
ATOM   1070  HA  LEU A  75      15.129   8.040 -10.125  1.00  1.510          H  
ATOM   1071 1HB  LEU A  75      15.814   6.091  -8.838  1.00  2.400          H  
ATOM   1072 2HB  LEU A  75      15.396   6.894  -7.318  1.00  2.400          H  
ATOM   1073  HG  LEU A  75      12.928   6.853  -8.046  1.00  2.400          H  
ATOM   1074 1HD1 LEU A  75      12.323   5.369  -9.882  1.00  2.400          H  
ATOM   1075 2HD1 LEU A  75      13.295   6.683 -10.476  1.00  2.400          H  
ATOM   1076 3HD1 LEU A  75      14.005   5.087 -10.264  1.00  2.400          H  
ATOM   1077 1HD2 LEU A  75      12.612   4.480  -7.590  1.00  2.400          H  
ATOM   1078 2HD2 LEU A  75      14.336   4.171  -7.916  1.00  2.400          H  
ATOM   1079 3HD2 LEU A  75      13.855   5.171  -6.521  1.00  2.400          H  
ATOM   1080  N   PHE A  76      13.226   9.369  -9.388  1.00  0.570          N  
ATOM   1081  CA  PHE A  76      12.072  10.172  -9.014  1.00  0.690          C  
ATOM   1082  C   PHE A  76      10.794   9.351  -9.097  1.00  0.930          C  
ATOM   1083  O   PHE A  76      10.506   8.739 -10.130  1.00  1.090          O  
ATOM   1084  CB  PHE A  76      11.973  11.371  -9.951  1.00  0.920          C  
ATOM   1085  CG  PHE A  76      13.091  12.309  -9.797  1.00  0.920          C  
ATOM   1086  CD1 PHE A  76      14.317  12.023 -10.366  1.00  0.920          C  
ATOM   1087  CD2 PHE A  76      12.940  13.492  -9.103  1.00  0.920          C  
ATOM   1088  CE1 PHE A  76      15.352  12.858 -10.217  1.00  0.920          C  
ATOM   1089  CE2 PHE A  76      13.993  14.357  -8.964  1.00  0.920          C  
ATOM   1090  CZ  PHE A  76      15.209  14.037  -9.516  1.00  0.920          C  
ATOM   1091  H   PHE A  76      13.343   9.090 -10.368  1.00  0.680          H  
ATOM   1092  HA  PHE A  76      12.197  10.520  -7.986  1.00  0.830          H  
ATOM   1093 1HB  PHE A  76      11.978  11.019 -10.968  1.00  1.100          H  
ATOM   1094 2HB  PHE A  76      11.042  11.909  -9.781  1.00  1.100          H  
ATOM   1095  HD1 PHE A  76      14.463  11.100 -10.936  1.00  1.100          H  
ATOM   1096  HD2 PHE A  76      11.979  13.738  -8.671  1.00  1.100          H  
ATOM   1097  HE1 PHE A  76      16.300  12.585 -10.668  1.00  1.100          H  
ATOM   1098  HE2 PHE A  76      13.868  15.292  -8.415  1.00  1.100          H  
ATOM   1099  HZ  PHE A  76      16.055  14.713  -9.405  1.00  1.100          H  
ATOM   1100  N   VAL A  77      10.022   9.335  -8.013  1.00  1.170          N  
ATOM   1101  CA  VAL A  77       8.747   8.610  -7.977  1.00  1.540          C  
ATOM   1102  C   VAL A  77       7.598   9.585  -8.094  1.00  2.000          C  
ATOM   1103  O   VAL A  77       7.510  10.530  -7.324  1.00  2.050          O  
ATOM   1104  CB  VAL A  77       8.621   7.776  -6.699  1.00  2.010          C  
ATOM   1105  CG1 VAL A  77       7.267   7.065  -6.649  1.00  2.010          C  
ATOM   1106  CG2 VAL A  77       9.745   6.761  -6.669  1.00  2.010          C  
ATOM   1107  H   VAL A  77      10.350   9.820  -7.184  1.00  1.400          H  
ATOM   1108  HA  VAL A  77       8.700   7.941  -8.829  1.00  1.850          H  
ATOM   1109  HB  VAL A  77       8.682   8.431  -5.839  1.00  2.410          H  
ATOM   1110 1HG1 VAL A  77       7.197   6.488  -5.743  1.00  2.410          H  
ATOM   1111 2HG1 VAL A  77       6.456   7.794  -6.662  1.00  2.410          H  
ATOM   1112 3HG1 VAL A  77       7.170   6.399  -7.511  1.00  2.410          H  
ATOM   1113 1HG2 VAL A  77       9.662   6.168  -5.773  1.00  2.410          H  
ATOM   1114 2HG2 VAL A  77       9.679   6.111  -7.524  1.00  2.410          H  
ATOM   1115 3HG2 VAL A  77      10.707   7.271  -6.681  1.00  2.410          H  
ATOM   1116  N   PHE A  78       6.726   9.353  -9.067  1.00  2.380          N  
ATOM   1117  CA  PHE A  78       5.662  10.292  -9.376  1.00  2.800          C  
ATOM   1118  C   PHE A  78       4.267   9.879  -8.941  1.00  2.980          C  
ATOM   1119  O   PHE A  78       3.852   8.736  -9.120  1.00  3.060          O  
ATOM   1120  CB  PHE A  78       5.653  10.467 -10.892  1.00  3.750          C  
ATOM   1121  CG  PHE A  78       6.857  11.168 -11.373  1.00  3.750          C  
ATOM   1122  CD1 PHE A  78       8.021  10.473 -11.602  1.00  3.750          C  
ATOM   1123  CD2 PHE A  78       6.848  12.509 -11.597  1.00  3.750          C  
ATOM   1124  CE1 PHE A  78       9.142  11.098 -12.017  1.00  3.750          C  
ATOM   1125  CE2 PHE A  78       7.971  13.151 -12.004  1.00  3.750          C  
ATOM   1126  CZ  PHE A  78       9.124  12.445 -12.207  1.00  3.750          C  
ATOM   1127  H   PHE A  78       6.808   8.508  -9.641  1.00  2.860          H  
ATOM   1128  HA  PHE A  78       5.900  11.246  -8.900  1.00  3.360          H  
ATOM   1129 1HB  PHE A  78       5.619   9.479 -11.365  1.00  4.500          H  
ATOM   1130 2HB  PHE A  78       4.781  10.991 -11.199  1.00  4.500          H  
ATOM   1131  HD1 PHE A  78       8.033   9.419 -11.442  1.00  4.500          H  
ATOM   1132  HD2 PHE A  78       5.957  13.067 -11.430  1.00  4.500          H  
ATOM   1133  HE1 PHE A  78      10.045  10.518 -12.186  1.00  4.500          H  
ATOM   1134  HE2 PHE A  78       7.954  14.230 -12.157  1.00  4.500          H  
ATOM   1135  HZ  PHE A  78      10.015  12.968 -12.521  1.00  4.500          H  
ATOM   1136  N   SER A  79       3.510  10.856  -8.449  1.00  3.100          N  
ATOM   1137  CA  SER A  79       2.098  10.649  -8.110  1.00  3.240          C  
ATOM   1138  C   SER A  79       1.221  10.704  -9.366  1.00  3.990          C  
ATOM   1139  O   SER A  79       1.722  10.930 -10.469  1.00  4.440          O  
ATOM   1140  CB  SER A  79       1.625  11.654  -7.102  1.00  4.480          C  
ATOM   1141  OG  SER A  79       1.460  12.944  -7.632  1.00  4.480          O  
ATOM   1142  H   SER A  79       3.956  11.762  -8.250  1.00  3.720          H  
ATOM   1143  HA  SER A  79       1.987   9.655  -7.673  1.00  3.890          H  
ATOM   1144 1HB  SER A  79       0.680  11.311  -6.696  1.00  5.380          H  
ATOM   1145 2HB  SER A  79       2.340  11.691  -6.283  1.00  5.380          H  
ATOM   1146  HG  SER A  79       1.147  13.476  -6.836  1.00  5.380          H  
ATOM   1147  N   GLU A  80      -0.097  10.488  -9.229  1.00  4.120          N  
ATOM   1148  CA  GLU A  80      -1.007  10.475 -10.390  1.00  4.770          C  
ATOM   1149  C   GLU A  80      -0.984  11.791 -11.172  1.00  5.360          C  
ATOM   1150  O   GLU A  80      -1.179  11.806 -12.389  1.00  5.910          O  
ATOM   1151  CB  GLU A  80      -2.453  10.213  -9.953  1.00  6.420          C  
ATOM   1152  CG  GLU A  80      -2.711   8.882  -9.247  1.00  6.420          C  
ATOM   1153  CD  GLU A  80      -2.484   8.972  -7.763  1.00  6.420          C  
ATOM   1154  OE1 GLU A  80      -1.846   9.920  -7.350  1.00  6.420          O  
ATOM   1155  OE2 GLU A  80      -2.976   8.137  -7.045  1.00  6.420          O  
ATOM   1156  H   GLU A  80      -0.492  10.310  -8.300  1.00  4.940          H  
ATOM   1157  HA  GLU A  80      -0.694   9.685 -11.068  1.00  5.720          H  
ATOM   1158 1HB  GLU A  80      -2.777  11.014  -9.286  1.00  7.700          H  
ATOM   1159 2HB  GLU A  80      -3.099  10.246 -10.829  1.00  7.700          H  
ATOM   1160 1HG  GLU A  80      -3.741   8.578  -9.429  1.00  7.700          H  
ATOM   1161 2HG  GLU A  80      -2.054   8.119  -9.668  1.00  7.700          H  
ATOM   1162  N   ASP A  81      -0.700  12.885 -10.470  1.00  5.300          N  
ATOM   1163  CA  ASP A  81      -0.629  14.223 -11.040  1.00  5.890          C  
ATOM   1164  C   ASP A  81       0.805  14.580 -11.423  1.00  5.930          C  
ATOM   1165  O   ASP A  81       1.109  15.739 -11.724  1.00  6.270          O  
ATOM   1166  CB  ASP A  81      -1.176  15.250 -10.050  1.00  8.010          C  
ATOM   1167  CG  ASP A  81      -2.679  15.109  -9.798  1.00  8.010          C  
ATOM   1168  OD1 ASP A  81      -3.399  14.704 -10.681  1.00  8.010          O  
ATOM   1169  OD2 ASP A  81      -3.088  15.404  -8.706  1.00  8.010          O  
ATOM   1170  H   ASP A  81      -0.585  12.792  -9.468  1.00  6.360          H  
ATOM   1171  HA  ASP A  81      -1.240  14.247 -11.941  1.00  7.070          H  
ATOM   1172 1HB  ASP A  81      -0.658  15.138  -9.097  1.00  9.610          H  
ATOM   1173 2HB  ASP A  81      -0.974  16.256 -10.418  1.00  9.610          H  
ATOM   1174  N   ASN A  82       1.681  13.571 -11.406  1.00  5.600          N  
ATOM   1175  CA  ASN A  82       3.095  13.644 -11.715  1.00  5.600          C  
ATOM   1176  C   ASN A  82       3.877  14.599 -10.828  1.00  4.350          C  
ATOM   1177  O   ASN A  82       4.779  15.292 -11.304  1.00  4.010          O  
ATOM   1178  CB  ASN A  82       3.286  14.000 -13.178  1.00  7.840          C  
ATOM   1179  CG  ASN A  82       2.681  12.966 -14.091  1.00  7.840          C  
ATOM   1180  OD1 ASN A  82       2.877  11.755 -13.923  1.00  7.840          O  
ATOM   1181  ND2 ASN A  82       1.912  13.434 -15.047  1.00  7.840          N  
ATOM   1182  H   ASN A  82       1.361  12.637 -11.148  1.00  6.720          H  
ATOM   1183  HA  ASN A  82       3.500  12.653 -11.555  1.00  6.720          H  
ATOM   1184 1HB  ASN A  82       2.849  14.972 -13.395  1.00  9.410          H  
ATOM   1185 2HB  ASN A  82       4.350  14.064 -13.397  1.00  9.410          H  
ATOM   1186 1HD2 ASN A  82       1.451  12.811 -15.685  1.00  9.410          H  
ATOM   1187 2HD2 ASN A  82       1.769  14.421 -15.127  1.00  9.410          H  
ATOM   1188  N   VAL A  83       3.567  14.606  -9.532  1.00  3.880          N  
ATOM   1189  CA  VAL A  83       4.269  15.446  -8.584  1.00  2.800          C  
ATOM   1190  C   VAL A  83       5.455  14.738  -7.926  1.00  3.150          C  
ATOM   1191  O   VAL A  83       5.321  13.582  -7.504  1.00  4.120          O  
ATOM   1192  CB  VAL A  83       3.276  15.948  -7.520  1.00  4.350          C  
ATOM   1193  CG1 VAL A  83       3.990  16.794  -6.450  1.00  4.350          C  
ATOM   1194  CG2 VAL A  83       2.176  16.749  -8.230  1.00  4.350          C  
ATOM   1195  H   VAL A  83       2.802  14.028  -9.182  1.00  4.660          H  
ATOM   1196  HA  VAL A  83       4.653  16.314  -9.126  1.00  3.360          H  
ATOM   1197  HB  VAL A  83       2.832  15.094  -7.010  1.00  5.220          H  
ATOM   1198 1HG1 VAL A  83       3.255  17.123  -5.714  1.00  5.220          H  
ATOM   1199 2HG1 VAL A  83       4.750  16.204  -5.943  1.00  5.220          H  
ATOM   1200 3HG1 VAL A  83       4.451  17.664  -6.917  1.00  5.220          H  
ATOM   1201 1HG2 VAL A  83       1.448  17.099  -7.498  1.00  5.220          H  
ATOM   1202 2HG2 VAL A  83       2.619  17.602  -8.741  1.00  5.220          H  
ATOM   1203 3HG2 VAL A  83       1.675  16.120  -8.960  1.00  5.220          H  
ATOM   1204  N   VAL A  84       6.591  15.465  -7.910  1.00  2.520          N  
ATOM   1205  CA  VAL A  84       7.924  15.168  -7.349  1.00  2.770          C  
ATOM   1206  C   VAL A  84       8.927  16.036  -8.108  1.00  2.600          C  
ATOM   1207  O   VAL A  84      10.090  16.143  -7.735  1.00  2.680          O  
ATOM   1208  OXT VAL A  84       8.588  16.507  -9.195  1.00  4.160          O  
ATOM   1209  CB  VAL A  84       8.339  13.677  -7.446  1.00  3.590          C  
ATOM   1210  CG1 VAL A  84       8.479  13.306  -8.817  1.00  3.590          C  
ATOM   1211  CG2 VAL A  84       9.652  13.407  -6.714  1.00  3.590          C  
ATOM   1212  H   VAL A  84       6.504  16.379  -8.337  1.00  3.020          H  
ATOM   1213  HA  VAL A  84       7.943  15.459  -6.302  1.00  3.320          H  
ATOM   1214  HB  VAL A  84       7.569  13.069  -7.017  1.00  4.310          H  
ATOM   1215 1HG1 VAL A  84       8.731  12.256  -8.889  1.00  4.310          H  
ATOM   1216 2HG1 VAL A  84       7.543  13.489  -9.272  1.00  4.310          H  
ATOM   1217 3HG1 VAL A  84       9.251  13.897  -9.299  1.00  4.310          H  
ATOM   1218 1HG2 VAL A  84       9.890  12.348  -6.804  1.00  4.310          H  
ATOM   1219 2HG2 VAL A  84      10.449  13.978  -7.127  1.00  4.310          H  
ATOM   1220 3HG2 VAL A  84       9.547  13.661  -5.669  1.00  4.310          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 -373.598 43.9062 275.153 -25.4195 8.48354 17.146 134.538 -156.081 -0.7965 -5.35781 -110.503 -21.1375 -44.3686 -4.32826 -16.5573 -5.43227 0 25.7703 3.52322 40.8477 53.2229 -30.2465 6.65967 5.73539 32.5302 215.608 69.2978
MET:NtermProteinFull_1 -3.72766 0.24438 2.85286 -0.52199 0.19821 0.05297 1.04125 -1.24088 -0.01672 -0.10142 -0.07646 1.20435 0 0 0 0 0 0.01967 0.05394 2.35772 0 0 0 0.60916 0 0.1378 3.08718
VAL_2 -4.59439 0.65716 1.55976 -0.31258 0.18996 0.07114 0.96336 -1.33509 -0 -0 -0.38807 -0.0571 0 0 -0.61656 0 0 -0.01937 0.00585 0.12302 0 -0.19339 0 1.9342 -0.08791 0.24615 -1.85387
ARG_3 -7.56396 0.46714 4.91949 -0.8263 0.26419 0.51924 2.21916 -2.46725 -0.03337 -0.28433 -0.66519 -0.00906 0 0 -0.68206 0 0 -0.03209 0.11059 2.84556 0 0.00547 0 -1.2888 -0.08436 0.49176 -2.09416
PHE_4 -2.98205 0.16775 3.40015 -0.8862 0.08129 0.1297 0.75363 -1.56049 -0.01672 -0.10142 0.02602 -0.53625 0 0 0 0 0 -0.00988 0.06115 0 2.42732 -0.13718 0 1.0402 -0.13356 0.47408 2.19754
GLY_5 -1.55663 0.04399 1.87985 -0.00027 0 0 0.30945 -0.9661 -0 -0 -0.03438 -0.19004 0 0 0 0 0 -0.04868 0 0 0 -1.51223 0 0.83697 -0.15364 0.15062 -1.24109
ASP_6 -2.00281 0.33 3.02724 -0.23873 0.09302 0.78241 0.72615 -1.15863 -0 -0 -1.25762 -1.06198 0 0 0 -0.31817 0 0.04641 0.01629 0 2.18759 -0.73998 0 -2.3716 -0.13639 0.23162 -1.84516
GLU_7 -3.54443 0.11068 3.63366 -0.24401 0.03306 0.25403 0.87061 -1.65493 -1e-05 -3e-05 -0.60324 -0.19786 0 0 0 0 0 -0.00654 0.07838 0 2.84784 -0.18403 0 -2.7348 0.15378 0.29611 -0.89172
LEU_8 -4.17325 0.28416 0.55353 -0.45086 0.17965 0.08449 0.45817 -1.04748 -0 -0 -0.20263 0.04438 0 0 0 0 0 0.0013 0.0417 0.64446 0 -0.05129 0 0.18072 0.23275 0.20315 -3.01705
GLY_9 -2.46367 0.33624 3.02358 -0.00157 0 0 1.70101 -1.51656 -0.02193 -0.14803 -1.66333 -0.35071 0 0 0 0 0 -0.09618 0 0 0 -1.53673 0 0.83697 0.25717 0.14496 -1.49879
GLY_10 -1.09048 0.11992 1.34865 -4e-05 0 0 0.41213 -0.6659 -0 -0 0.32892 -0.40135 0 0 0 0 0 -0.13671 0 0 0 0.42051 0 0.83697 0.37176 0.1698 1.71417
ARG_11 -4.12579 0.30884 2.74796 -0.69454 0.1174 0.49393 0.45467 -1.57797 -0.01189 -0.15145 -0.64905 0.34499 0 0 0 0 0 0.00397 0.04608 1.61336 0 -0.03971 0 -1.2888 -0.20763 0.23384 -2.38177
TYR_12 -10.0923 1.2806 4.48152 -0.66753 0.14523 0.37172 2.92732 -3.22053 -0 -0 -1.69129 -0.06683 0 0 -0.61656 0 0 0.01894 0.04841 0 2.54342 -0.25206 0.16259 1.2797 0.17044 0.51911 -2.65808
GLY_13 -2.32435 0.09945 2.23162 -0.00091 0 0 1.03388 -1.21162 -0.02193 -0.14803 -1.28224 -0.2558 0 0 0 0 0 -0.12741 0 0 0 -1.54105 0 0.83697 0.81329 0.41761 -1.48051
GLY_14 -2.17025 0.29102 2.59967 -0.00059 0 0 1.28338 -1.26314 -0.00718 -0.03471 -1.4184 -0.1925 0 0 -1.09957 0 0 -0.0701 0 0 0 -1.53287 0 0.83697 0.58695 0.46162 -1.72972
PRO_15 -2.23567 0.24951 0.91947 -0.18622 0.00131 0.13037 0.24682 -0.48948 -0 -0 -0.11879 0.11983 0 0 0 0 0 -0.01528 0.0019 0.47364 0 -0.99352 0 -2.4119 0.02211 0.62764 -3.65826
GLY_16 -2.86808 0.67275 3.53287 -0.00166 0 0 1.46678 -1.80261 -0 -0 -0.86663 -0.31311 0 0 0 0 0 -0.05829 0 0 0 -1.45555 0 0.83697 0.27448 0.31507 -0.26701
GLY_17 -2.61684 0.42543 2.67848 -5e-05 0 0 1.5257 -1.43613 -0 -0 -1.06586 -0.29002 0 0 0 0 0 7.60048 0 0 0 -1.50499 0 0.83697 0.01064 13.046 19.2098
GLY_18 -2.81993 1.00513 2.67206 -0.0001 0 0 0.92193 -1.46193 -0 -0 -1.53107 -0.22871 0 0 0 0 0 0.02442 0 0 0 0.51815 0 0.83697 -0.23569 42.1214 41.8226
GLU_19 -5.46654 0.77646 7.04886 -0.42571 0.09164 0.89788 3.2314 -3.09576 -0.02858 -0.11595 -7.07824 -0.36348 0 0 0 -1.64599 0 0.28849 0.01879 0 3.22535 -0.13095 0 -2.7348 0.35117 29.907 24.7511
ARG_20 -2.74974 0.68593 3.14567 -0.66125 0.08473 0.44007 1.84417 -1.50624 -0 -0 -1.41861 0.64032 0 0 0 0 0 0.00281 0.02224 2.40003 0 -0.23228 0 -1.2888 0.2675 4.19532 5.87187
ALA_21 -3.80797 1.01432 1.74505 -0.01934 0 0 1.0399 -1.5398 -0 -0 -0.19259 -0.35633 0 0 -0.46197 0 0 0.01674 0 0 0 1.38677 0 1.8394 5.71733 4.57021 10.9517
ARG_22 -6.47026 0.33871 6.60184 -0.96001 0.20844 0.77097 3.66883 -3.18383 -0 -0 -4.14194 -0.1363 0 0 -2.6804 0 0 0.01595 0.10157 1.95238 0 -0.28434 0 -1.2888 6.09956 1.51049 2.12287
GLY_23 -3.12049 0.47012 3.4117 -8e-05 0 0 2.01209 -1.70837 -0 -0 -2.02009 -0.29267 0 0 0 0 0 9.37986 0 0 0 0.56621 0 0.83697 1.76081 11.3553 22.6513
GLY_24 -1.56353 0.31026 1.65524 -5e-05 0 0 0.46896 -0.92086 -0.02858 -0.11595 -0.15873 -0.4531 0 0 0 0 0 -0.15046 0 0 0 -1.5022 0 0.83697 0.80546 11.2135 10.3969
GLY_25 -1.85169 0.3186 1.83766 -5e-05 0 0 0.5865 -1.05038 -0 -0 -1.94657 -0.38856 0 0 0 0 0 -0.18005 0 0 0 -1.44556 0 0.83697 -0.96654 0.3477 -3.90197
ALA_26 -3.28384 0.22611 3.11559 -0.02049 0 0 1.37466 -1.83631 -0 -0 -0.9301 -0.40303 0 0 -0.26963 0 0 0.14605 0 0 0 -0.509 0 1.8394 -0.50887 0.17 -0.88948
GLY_27 -2.34023 0.30591 2.82633 -0.00065 0 0 1.92063 -1.47459 -0 -0 -1.03679 -0.27495 0 0 0 0 0 -0.15572 0 0 0 -1.0907 0 0.83697 1.06222 0.44374 1.02218
GLY_28 -1.98903 0.46365 1.44048 -4e-05 0 0 0.52012 -0.95233 -0 -0 0.28603 -0.43047 0 0 0 0 0 -0.09408 0 0 0 0.35444 0 0.83697 1.13756 0.47424 2.04754
ALA_29 -3.94307 0.70426 0.70548 -0.0245 1e-05 0 0.48372 -1.34426 -0 -0 0.45386 -0.41165 0 0 0 0 0 -0.09909 0 0 0 -0.14933 0 1.8394 -0.26813 0.19502 -1.85828
GLY_30 -1.68779 0.32248 1.44182 -7e-05 0 0 0.84715 -0.89382 -0.01678 -0.12606 -0.51412 -0.31314 0 0 0 0 0 -0.06886 0 0 0 -1.5382 0 0.83697 0.44826 0.17739 -1.08476
GLY_31 -2.12683 0.26197 2.60521 -0.00139 0 0 1.69705 -1.35422 -0.01678 -0.12606 0.26772 -0.34486 0 0 0 0 0 -0.11753 0 0 0 -1.26265 0 0.83697 0.95212 0.62505 1.89577
PRO_32 -2.70625 0.39807 1.66635 -0.13891 0.03285 0.08606 0.40295 -0.99703 -0 -0 -0.05007 0.50309 0 0 0 0 0 -0.00464 0.00218 0.11328 0 -0.01954 0 -2.4119 0.49904 0.72681 -1.89765
GLY_33 -2.99569 0.44988 3.31284 -0.00124 0 0 1.59678 -1.70167 -0.01882 -0.08458 -1.59322 -0.29547 0 0 0 0 0 -0.09355 0 0 0 -1.54247 0 0.83697 0.86153 0.70055 -0.56815
PRO_34 -3.53847 0.44569 2.61234 -0.1437 0.00499 0.10491 0.44928 -1.00082 -0 -0 -0.15209 0.15482 0 0 0 0 0 -0.08589 0.02882 0.13226 0 -0.93746 0 -2.4119 0.11962 0.82421 -3.3934
GLY_35 -2.08249 0.29072 2.45235 -0.00013 0 0 1.02789 -1.23311 -0.0006 -0.01369 -0.57086 -0.38075 0 0 0 0 0 0.24718 0 0 0 -1.47906 0 0.83697 0.24077 0.48402 -0.18078
GLY_36 -1.70964 0.13009 1.59715 -5e-05 0 0 0.81952 -0.8744 -0 -0 -0.35997 -0.45244 0 0 0 0 0 0.29775 0 0 0 0.53079 0 0.83697 0.83026 0.47327 2.1193
LEU_37 -6.16583 1.23678 2.8111 -0.44598 0.18908 0.11244 1.45083 -2.11502 -0.01882 -0.08458 -0.88006 -0.02421 0 0 0 0 0 0.05971 0.0748 1.71313 0 0.02789 0 0.18072 0.23776 10.0404 8.40008
GLN_38 -2.7237 1.2276 2.56173 -0.34923 0.05247 0.1839 0.69966 -1.05802 -0.0006 -0.01369 0.0675 0.3962 0 0 0 0 0 0.68039 0.05921 0 3.7542 0.26481 0 -0.18838 5.70856 18.3072 29.6298
PRO_39 -2.17813 0.76158 2.33958 -0.16829 0.00541 0.12277 1.66024 -0.98418 -0 -0 -2.37808 0.4124 0 0 0 0 0 6.32209 0.00208 0.1906 0 -0.2803 0 -2.4119 5.84528 19.9408 29.2019
GLY_40 -1.69986 0.03615 1.55114 -0.00016 0 0 0.36906 -0.83479 -0.00075 -0.00717 0.20275 -0.28486 0 0 0 0 0 -0.10524 0 0 0 -0.96874 0 0.83697 0.82565 11.5691 11.4892
GLN_41 -4.20239 0.52791 3.47902 -0.60569 0.06085 0.6571 2.24223 -1.9438 -0 -0 -1.93174 -0.58551 0 0 0 0 0 -0.04618 0.03294 0 2.32551 -0.16984 0 -0.18838 0.76588 0.32706 0.74497
ARG_42 -8.06718 0.29939 7.58125 -0.69479 0.10441 0.44418 2.73545 -3.31937 -0.02647 -0.16453 -2.27184 0.04642 0 0 0 -1.16293 0 0.03291 0.21409 3.27393 0 -0.18283 0 -1.2888 -0.17857 0.38064 -2.24463
VAL_43 -5.36681 0.63815 3.97713 -0.36533 0.24218 0.08987 1.63964 -2.36447 -0.00075 -0.00717 -0.95763 -0.07329 0 0 0 0 0 -0.02192 0.00622 0.84309 0 0.08136 0 1.9342 -0.42693 0.5022 0.36974
LEU_44 -5.77348 0.48552 4.62191 -0.48746 0.23283 0.10895 2.5064 -2.5761 -0.0142 -0.13542 -2.06416 0.20196 0 0 0 0 0 0.24505 0.07845 0.35226 0 -0.28547 0 0.18072 -0.29248 0.4335 -2.18122
TYR_45 -8.24945 1.05048 5.36351 -0.98765 0.06489 0.3599 2.96941 -3.32864 -0 -0 -1.9404 -0.31436 0 0 0 -0.75198 0 -0.00454 0.1166 0 1.75756 -0.40635 0.06466 1.2797 -0.08193 0.35909 -2.67951
LYS_46 -5.73409 0.20024 6.75193 -0.31512 0.03499 0.1448 3.13687 -2.98161 -0.02647 -0.16453 -3.27302 0.01722 0 0 0 -0.48306 0 -0.01155 0.00392 1.69962 0 -0.01788 0 -1.5107 -0.16509 0.30708 -2.38648
GLN_47 -6.00894 0.47219 5.84445 -0.26624 0.05753 0.21449 2.85554 -3.04364 -0.0142 -0.13542 -2.84626 -0.4972 0 0 0 0 0 0.00199 0.1786 0 2.73591 -0.01764 0 -0.18838 -0.30348 0.29912 -0.66158
SER_48 -4.36977 0.1623 5.23636 -0.02927 0 0.06811 2.45126 -2.51315 -0.01422 -0.17426 -2.80921 -0.5755 0 0 0 0 0 -0.01772 0.00252 0.80155 0 0.3228 0.64121 -0.77834 -0.03365 0.20318 -1.42581
ILE_49 -8.01987 1.36198 3.84831 -0.67709 0.65282 0.14826 2.78454 -2.78596 -0 -0 -2.05111 0.40345 0 0 0 0 0 -0.04814 0.00806 0.58381 0 -0.43946 0 0.73287 0.0648 0.3645 -3.06825
ALA_50 -4.87038 0.2844 4.30867 -0.02227 0 0 2.45528 -2.64545 -0 -0 -2.61273 -0.3655 0 0 0 0 0 -0.01792 0 0 0 -0.2613 0 1.8394 -0.21966 0.40914 -1.71831
GLN_51 -5.33845 0.28543 6.14492 -0.26692 0.05135 0.21265 2.74392 -2.90951 -0.01422 -0.17426 -3.48293 -0.50532 0 0 0 0 0 -0.00409 0.17924 0 2.73299 -0.10734 0 -0.18838 -0.36394 0.25575 -0.74909
ARG_52 -6.0326 0.32567 5.07173 -0.83193 0.13584 0.55869 2.39096 -2.57809 -0 -0 -1.87971 0.26058 0 0 0 0 0 -0.00137 0.11381 2.63493 0 0.01772 0 -1.2888 -0.12514 0.26479 -0.96292
ALA_53 -6.54356 0.50079 3.17742 -0.02147 0 0 2.43046 -2.64122 -0 -0 -2.17641 -0.36273 0 0 0 0 0 -0.0397 0 0 0 -0.21407 0 1.8394 -0.20527 0.2336 -4.02276
ARG_54 -6.91452 0.67869 6.97764 -0.85535 0.22556 0.58288 3.42899 -3.563 -0.00034 -0.00197 -3.97821 0.31765 0 0 -0.81238 0 0 0.05605 0.24334 2.97055 0 -0.06635 0 -1.2888 -0.37191 0.48978 -1.8817
THR_55 -4.98771 0.2205 5.35073 -0.20158 0.11345 0.07319 2.95383 -2.5924 -0 -0 -3.20505 -0.11073 0 0 0 0 0 0.04073 0.00011 0.08291 0 0.02042 2.28766 -1.0874 -0.1418 0.50617 -0.67694
MET_56 -6.80061 0.74989 5.23161 -0.36576 0.07799 0.21654 2.47055 -2.64815 -0.02122 -0.15165 -2.15266 -0.08987 0 0 0 0 0 -0.00878 0.07549 2.5714 0 0.07538 0 0.60916 0.08025 0.35435 0.27392
ALA_57 -5.44028 0.49125 3.10923 -0.02292 0 0 2.28266 -2.39538 -0 -0 -1.17537 -0.36587 0 0 -1.08135 0 0 -0.05365 0 0 0 -0.34172 0 1.8394 -0.22169 0.39146 -2.98424
LEU_58 -5.18144 0.36701 3.59751 -0.69952 0.20225 0.27742 1.40379 -2.03568 -0.00643 -0.06474 -0.83272 0.12883 0 0 0 0 0 -0.01456 0.03258 0.83313 0 -0.22268 0 0.18072 -0.31932 0.44476 -1.90909
TYR_59 -4.25668 0.27489 2.21312 -0.67958 0.06263 0.39008 1.35437 -1.42275 -0 -0 -0.9919 -0.15251 0 0 0 0 0 -0.01725 0.0222 0 2.10575 -0.16019 0.00363 1.2797 -0.03368 0.59272 0.58456
ASN_60 -4.25068 0.81948 4.22131 -0.24542 0.03767 0.37445 2.15164 -1.99671 -0.03792 -0.27936 -0.99507 -0.65252 0 0 -1.08751 0 0 -0.05626 0.0236 0 2.49462 0.12777 0 -0.93687 -0.12099 1.08623 0.67743
PRO_61 -2.23172 0.47129 1.34871 -0.09178 0.0028 0.05733 0.59946 -0.5702 -0 -0 0.198 0.61297 0 0 0 0 0 -0.07982 0.01354 0.52634 0 -0.51036 0 -2.4119 -0.06645 1.10843 -1.02336
ILE_62 -5.86391 1.09512 2.9048 -0.60183 0.54412 0.12326 1.48427 -1.75894 -0.00494 -0.019 -0.73051 0.06314 0 0 -1.08751 0 0 0.10512 0.07487 1.96362 0 0.20588 0 0.73287 0.25166 1.48709 0.96918
PRO_63 -4.17748 0.8267 3.06817 -0.1231 0 0.09108 1.49678 -1.45317 -0 -0 -0.86609 0.2989 0 0 0 0 0 0.27865 0.04324 0.21865 0 -1.20049 0 -2.4119 0.33045 1.4867 -2.09291
VAL_64 -4.4465 0.51485 1.58292 -0.3185 0.75134 0.07918 0.84296 -1.36793 -0.02149 -0.13291 0.4396 -1.03221 0 0 0 0 0 1.93752 0.08562 0.27147 0 0.32351 0 1.9342 1.01276 1.14977 3.60617
LYS_65 -5.03009 0.4354 4.38768 -0.27772 0.03268 0.12893 2.24603 -1.85859 -0 -0 -1.57842 -0.18096 0 0 -1.24244 0 0 0.05756 0.07358 1.63365 0 -0.1897 0 -1.5107 1.34716 2.05226 0.52633
GLN_66 -5.54091 0.57262 4.3119 -0.63504 0.32773 1.05146 1.64867 -2.07303 -0.02327 -0.15707 -2.16968 -2.41803 0 0 -0.56038 0 0 0.21757 0.50597 0 4.34694 -0.17445 0 -0.18838 0.15796 1.62266 0.82321
ASN_67 -6.97716 0.55623 5.25697 -0.32794 0.15844 0.59518 3.05418 -2.95725 -0.04278 -0.29273 -2.2609 -0.72168 0 0 -1.08135 0 0 0.01945 0.07276 0 1.70424 -0.61923 0 -0.93687 -0.22249 0.70465 -4.31829
CYS_68 -5.19425 0.67809 2.42128 -0.08754 0 0.05806 1.50025 -1.45356 -0.00214 -0.01122 -1.0539 -0.58322 0 0 0 0 0 0.0127 0.0251 0.28109 0 -0.17626 0 3.6196 -0.03069 0.55449 0.5579
PHE_69 -7.53395 0.65884 3.13522 -0.76072 0.05477 0.06044 2.03246 -2.28349 -0.00308 -0.00869 -1.45495 -0.55352 0 0 0 0 0 -0.03568 0.0848 0 1.82043 -0.2494 0 1.0402 0.18145 0.36258 -3.45229
THR_70 -4.98197 0.5259 2.37471 -0.17421 0.11616 0.06589 0.57157 -1.92914 -0 -0 -0.47525 0.19257 0 0 0 0 0 0.0154 0.00053 0.11253 0 -0.02778 2.26887 -1.0874 0.3455 0.28375 -1.80235
VAL_71 -6.87188 1.07964 2.35152 -0.27939 0.17805 0.05866 2.18706 -2.2249 -0.01817 -0.1432 -1.88854 -0.35783 0 0 0 0 0 0.13002 0.11738 0.22145 0 -0.7379 0 1.9342 -0.16778 0.6304 -3.80117
ASN_72 -2.96399 0.33984 1.96273 -0.14531 0.01154 0.22092 0.68059 -1.20898 -0 -0 0.18535 -0.59124 0 0 0 -0.75198 0 -0.19234 0.00623 0 1.53383 0.08131 0 -0.93687 0.61283 0.69732 -0.45822
ARG_73 -3.65234 0.21423 3.9282 -0.76753 0.12415 0.6179 2.00514 -2.00074 -0.02799 -0.17273 -1.99684 0.06576 0 0 -1.38849 0 0 -0.00405 0.00946 2.65048 0 -0.20418 0 -1.2888 0.73446 0.5355 -0.61842
SER_74 -3.80687 0.29385 3.69146 -0.02959 0.0015 0.02465 2.25938 -1.91773 -0.03537 -0.28059 -1.86334 0.13784 0 0 0 0 0 -0.06409 0.00503 0.57989 0 0.53078 0.63104 -0.77834 0.11728 0.40054 -0.10266
LEU_75 -6.23653 0.58696 2.79881 -0.61322 0.22532 0.1738 1.19285 -2.14878 -0.02698 -0.10198 -0.537 0.2809 0 0 0 0 0 -0.00306 0.044 0.56257 0 -0.38298 0 0.18072 0.16487 0.32533 -3.51439
PHE_76 -8.78975 0.86218 2.26278 -0.64412 0.2394 0.34552 1.95187 -2.42544 -0.00877 -0.02599 -2.53537 0.0597 0 0 0 0 0 -0.02361 0.00049 0 2.36532 -0.07022 0 1.0402 -0.06915 0.40692 -5.05803
VAL_77 -7.05661 0.68873 1.77173 -0.27831 0.16872 0.05827 0.98916 -2.0229 -0.01504 -0.05498 -0.39831 -0.14616 0 0 0 0 0 0.18012 2e-05 0.20629 0 -0.63531 0 1.9342 -0.23839 0.28925 -4.55952
PHE_78 -10.7353 1.86281 2.12941 -0.66718 0.17201 0.34975 1.70938 -2.75485 -0.00405 -0.01244 -1.38521 0.21143 0 0 0 0 0 0.1132 0.00437 0 2.1355 -0.25976 0 1.0402 -0.33545 0.60303 -5.82317
SER_79 -5.1983 0.58819 6.16845 -0.02178 0 0.05218 3.0403 -2.83658 -0.01617 -0.11199 -4.04114 -0.62617 0 0 -0.48839 -0.31817 0 0.00419 0.08018 0.17344 0 -0.47153 0.60001 -0.77834 -0.12048 0.73312 -3.58899
GLU_80 -2.88569 0.25802 3.14956 -0.4505 0.19669 1.40148 1.03435 -1.48815 -0.03548 -0.22123 -0.33892 -3.09364 0 0 0 0 0 -0.07585 0.12564 0 3.75462 -0.32702 0 -2.7348 -0.32062 0.41727 -1.63426
ASP_81 -2.58748 0.28958 2.89001 -0.1227 0.02588 0.38067 0.6255 -1.4225 -0.02697 -0.13714 -0.29186 -0.27151 0 0 0 0 0 -0.07167 0.00056 0 2.48991 -0.44448 0 -2.3716 -0.69095 0.28269 -1.45407
ASN_82 -5.62983 0.55029 4.37288 -0.19949 0.03562 0.33972 1.52394 -2.51166 -0.02669 -0.21314 -1.0519 -1.02329 0 0 0 0 0 -0.10861 0.03619 0 1.93402 -0.99521 0 -0.93687 -0.79225 0.31465 -4.38162
VAL_83 -4.14882 0.36719 3.35143 -0.27236 0.19146 0.0532 1.83982 -1.94253 -0 -0 -1.28661 0.0657 0 0 -0.48839 0 0 -0.05211 0.00688 0.15675 0 -0.49175 0 1.9342 -0.64437 0.82197 -0.53833
VAL:CtermProteinFull_84 -5.49387 1.12399 0.876 -0.49277 0.59498 0.22792 1.14695 -1.44812 -0.0206 -0.15037 -2.18919 -2.315 0 0 -0.81238 0 0 0 0.00105 0.08288 0 0 0 1.9342 -0.21358 1.59252 -5.5554
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86881 MODEL 3 2021-07-03_00000213_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 21.267
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 6.826410
REMARK    SCORE          fa_atr:        -360.129
REMARK    SCORE          fa_rep:          48.171
REMARK    SCORE     cart_bonded:         121.783
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:          45.639
REMARK    SCORE    fa_intra_rep:           0.758
REMARK    SCORE     rama_prepro:          30.327
REMARK    SCORE           score:          45.639
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.651
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.889
REMARK    SCORE     lk_ball_wtd:         -14.076
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.387
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.748
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          32.023
REMARK    SCORE          fa_dun:          92.801
REMARK    SCORE        hbond_sc:          -0.964
REMARK    SCORE          fa_sol:         212.735
REMARK    SCORE     hbond_sr_bb:         -30.457
REMARK    SCORE         fa_elec:         -70.846
REMARK    SCORE           omega:           3.408
ATOM      1  N   MET A   1      -0.354   0.019   0.480  1.00  3.420          N  
ATOM      2  CA  MET A   1       1.088   0.189   0.336  1.00  2.700          C  
ATOM      3  C   MET A   1       1.443   1.663   0.366  1.00  1.920          C  
ATOM      4  O   MET A   1       0.801   2.455  -0.323  1.00  2.020          O  
ATOM      5  CB  MET A   1       1.561  -0.416  -0.987  1.00  4.070          C  
ATOM      6  CG  MET A   1       1.398  -1.934  -1.116  1.00  4.070          C  
ATOM      7  SD  MET A   1       2.090  -2.551  -2.648  1.00  4.070          S  
ATOM      8  CE  MET A   1       1.895  -4.308  -2.408  1.00  4.070          C  
ATOM      9 1H   MET A   1      -0.568  -0.951   0.657  1.00  4.100          H  
ATOM     10 2H   MET A   1      -0.680   0.582   1.254  1.00  4.100          H  
ATOM     11 3H   MET A   1      -0.814   0.320  -0.368  1.00  4.100          H  
ATOM     12  HA  MET A   1       1.590  -0.299   1.172  1.00  3.240          H  
ATOM     13 1HB  MET A   1       0.989   0.032  -1.798  1.00  4.880          H  
ATOM     14 2HB  MET A   1       2.603  -0.159  -1.163  1.00  4.880          H  
ATOM     15 1HG  MET A   1       1.858  -2.457  -0.288  1.00  4.880          H  
ATOM     16 2HG  MET A   1       0.339  -2.182  -1.112  1.00  4.880          H  
ATOM     17 1HE  MET A   1       2.281  -4.839  -3.278  1.00  4.880          H  
ATOM     18 2HE  MET A   1       2.448  -4.617  -1.518  1.00  4.880          H  
ATOM     19 3HE  MET A   1       0.838  -4.545  -2.278  1.00  4.880          H  
ATOM     20  N   VAL A   2       2.457   2.043   1.147  1.00  1.530          N  
ATOM     21  CA  VAL A   2       2.831   3.456   1.183  1.00  1.250          C  
ATOM     22  C   VAL A   2       4.197   3.729   0.528  1.00  1.320          C  
ATOM     23  O   VAL A   2       4.290   4.610  -0.316  1.00  1.260          O  
ATOM     24  CB  VAL A   2       2.720   4.010   2.622  1.00  1.860          C  
ATOM     25  CG1 VAL A   2       3.859   3.546   3.556  1.00  1.860          C  
ATOM     26  CG2 VAL A   2       2.639   5.500   2.543  1.00  1.860          C  
ATOM     27  H   VAL A   2       2.946   1.357   1.703  1.00  1.840          H  
ATOM     28  HA  VAL A   2       2.093   4.009   0.604  1.00  1.500          H  
ATOM     29  HB  VAL A   2       1.795   3.629   3.053  1.00  2.230          H  
ATOM     30 1HG1 VAL A   2       3.665   3.953   4.538  1.00  2.230          H  
ATOM     31 2HG1 VAL A   2       3.877   2.461   3.621  1.00  2.230          H  
ATOM     32 3HG1 VAL A   2       4.818   3.904   3.228  1.00  2.230          H  
ATOM     33 1HG2 VAL A   2       2.490   5.882   3.535  1.00  2.230          H  
ATOM     34 2HG2 VAL A   2       3.554   5.902   2.111  1.00  2.230          H  
ATOM     35 3HG2 VAL A   2       1.793   5.787   1.918  1.00  2.230          H  
ATOM     36  N   ARG A   3       5.251   2.980   0.887  1.00  1.810          N  
ATOM     37  CA  ARG A   3       6.563   3.145   0.253  1.00  1.980          C  
ATOM     38  C   ARG A   3       7.161   4.562   0.236  1.00  2.130          C  
ATOM     39  O   ARG A   3       7.559   5.057  -0.825  1.00  2.560          O  
ATOM     40  CB  ARG A   3       6.515   2.631  -1.176  1.00  2.700          C  
ATOM     41  CG  ARG A   3       7.894   2.354  -1.836  1.00  2.700          C  
ATOM     42  CD  ARG A   3       7.745   1.914  -3.215  1.00  2.700          C  
ATOM     43  NE  ARG A   3       7.205   2.982  -4.030  1.00  2.700          N  
ATOM     44  CZ  ARG A   3       6.773   2.860  -5.300  1.00  2.700          C  
ATOM     45  NH1 ARG A   3       6.823   1.694  -5.916  1.00  2.700          N  
ATOM     46  NH2 ARG A   3       6.294   3.922  -5.929  1.00  2.700          N  
ATOM     47  H   ARG A   3       5.190   2.268   1.617  1.00  2.170          H  
ATOM     48  HA  ARG A   3       7.269   2.527   0.814  1.00  2.380          H  
ATOM     49 1HB  ARG A   3       5.915   1.749  -1.224  1.00  3.240          H  
ATOM     50 2HB  ARG A   3       6.019   3.374  -1.794  1.00  3.240          H  
ATOM     51 1HG  ARG A   3       8.543   3.215  -1.842  1.00  3.240          H  
ATOM     52 2HG  ARG A   3       8.385   1.557  -1.290  1.00  3.240          H  
ATOM     53 1HD  ARG A   3       8.718   1.627  -3.614  1.00  3.240          H  
ATOM     54 2HD  ARG A   3       7.064   1.067  -3.250  1.00  3.240          H  
ATOM     55  HE  ARG A   3       7.139   3.902  -3.592  1.00  3.240          H  
ATOM     56 1HH1 ARG A   3       7.187   0.883  -5.441  1.00  3.240          H  
ATOM     57 2HH1 ARG A   3       6.498   1.610  -6.869  1.00  3.240          H  
ATOM     58 1HH2 ARG A   3       6.257   4.814  -5.451  1.00  3.240          H  
ATOM     59 2HH2 ARG A   3       5.966   3.846  -6.880  1.00  3.240          H  
ATOM     60  N   PHE A   4       7.227   5.235   1.373  1.00  1.950          N  
ATOM     61  CA  PHE A   4       7.917   6.525   1.405  1.00  2.340          C  
ATOM     62  C   PHE A   4       9.362   6.268   1.042  1.00  2.610          C  
ATOM     63  O   PHE A   4       9.881   5.208   1.371  1.00  2.480          O  
ATOM     64  CB  PHE A   4       7.905   7.168   2.784  1.00  3.120          C  
ATOM     65  CG  PHE A   4       6.683   7.879   3.170  1.00  3.120          C  
ATOM     66  CD1 PHE A   4       5.608   7.227   3.661  1.00  3.120          C  
ATOM     67  CD2 PHE A   4       6.640   9.258   3.097  1.00  3.120          C  
ATOM     68  CE1 PHE A   4       4.520   7.902   4.067  1.00  3.120          C  
ATOM     69  CE2 PHE A   4       5.532   9.945   3.502  1.00  3.120          C  
ATOM     70  CZ  PHE A   4       4.464   9.257   3.992  1.00  3.120          C  
ATOM     71  H   PHE A   4       6.837   4.826   2.206  1.00  2.340          H  
ATOM     72  HA  PHE A   4       7.472   7.198   0.670  1.00  2.810          H  
ATOM     73 1HB  PHE A   4       8.091   6.400   3.526  1.00  3.740          H  
ATOM     74 2HB  PHE A   4       8.739   7.867   2.853  1.00  3.740          H  
ATOM     75  HD1 PHE A   4       5.619   6.147   3.731  1.00  3.740          H  
ATOM     76  HD2 PHE A   4       7.502   9.798   2.719  1.00  3.740          H  
ATOM     77  HE1 PHE A   4       3.700   7.354   4.453  1.00  3.740          H  
ATOM     78  HE2 PHE A   4       5.505  11.033   3.440  1.00  3.740          H  
ATOM     79  HZ  PHE A   4       3.574   9.790   4.322  1.00  3.740          H  
ATOM     80  N   GLY A   5      10.000   7.207   0.366  1.00  3.080          N  
ATOM     81  CA  GLY A   5      11.402   7.047  -0.001  1.00  3.480          C  
ATOM     82  C   GLY A   5      12.340   7.038   1.204  1.00  3.320          C  
ATOM     83  O   GLY A   5      12.018   7.575   2.280  1.00  3.240          O  
ATOM     84  H   GLY A   5       9.502   8.039   0.086  1.00  3.700          H  
ATOM     85 1HA  GLY A   5      11.520   6.115  -0.557  1.00  4.180          H  
ATOM     86 2HA  GLY A   5      11.689   7.852  -0.678  1.00  4.180          H  
ATOM     87  N   ASP A   6      13.526   6.455   0.997  1.00  3.410          N  
ATOM     88  CA  ASP A   6      14.574   6.343   2.014  1.00  3.430          C  
ATOM     89  C   ASP A   6      15.004   7.729   2.475  1.00  3.740          C  
ATOM     90  O   ASP A   6      15.341   7.960   3.640  1.00  3.980          O  
ATOM     91  CB  ASP A   6      15.810   5.658   1.427  1.00  4.790          C  
ATOM     92  CG  ASP A   6      15.642   4.165   1.057  1.00  4.790          C  
ATOM     93  OD1 ASP A   6      14.662   3.531   1.406  1.00  4.790          O  
ATOM     94  OD2 ASP A   6      16.525   3.679   0.402  1.00  4.790          O  
ATOM     95  H   ASP A   6      13.702   6.048   0.085  1.00  4.090          H  
ATOM     96  HA  ASP A   6      14.191   5.777   2.866  1.00  4.120          H  
ATOM     97 1HB  ASP A   6      16.125   6.199   0.533  1.00  5.750          H  
ATOM     98 2HB  ASP A   6      16.627   5.737   2.146  1.00  5.750          H  
ATOM     99  N   GLU A   7      14.976   8.664   1.532  1.00  3.870          N  
ATOM    100  CA  GLU A   7      15.335  10.054   1.734  1.00  4.260          C  
ATOM    101  C   GLU A   7      14.268  10.853   2.495  1.00  4.130          C  
ATOM    102  O   GLU A   7      14.503  12.006   2.851  1.00  4.500          O  
ATOM    103  CB  GLU A   7      15.622  10.705   0.366  1.00  5.810          C  
ATOM    104  CG  GLU A   7      14.391  10.870  -0.566  1.00  5.810          C  
ATOM    105  CD  GLU A   7      14.058   9.625  -1.383  1.00  5.810          C  
ATOM    106  OE1 GLU A   7      14.591   8.570  -1.085  1.00  5.810          O  
ATOM    107  OE2 GLU A   7      13.263   9.725  -2.283  1.00  5.810          O  
ATOM    108  H   GLU A   7      14.731   8.386   0.578  1.00  4.640          H  
ATOM    109  HA  GLU A   7      16.256  10.082   2.321  1.00  5.110          H  
ATOM    110 1HB  GLU A   7      16.051  11.698   0.521  1.00  6.970          H  
ATOM    111 2HB  GLU A   7      16.367  10.113  -0.167  1.00  6.970          H  
ATOM    112 1HG  GLU A   7      13.531  11.151   0.015  1.00  6.970          H  
ATOM    113 2HG  GLU A   7      14.601  11.692  -1.252  1.00  6.970          H  
ATOM    114  N   LEU A   8      13.073  10.277   2.694  1.00  3.720          N  
ATOM    115  CA  LEU A   8      12.007  10.999   3.372  1.00  3.680          C  
ATOM    116  C   LEU A   8      11.849  10.502   4.801  1.00  3.970          C  
ATOM    117  O   LEU A   8      11.636  11.293   5.723  1.00  4.720          O  
ATOM    118  CB  LEU A   8      10.671  10.793   2.634  1.00  5.170          C  
ATOM    119  CG  LEU A   8      10.609  11.245   1.152  1.00  5.170          C  
ATOM    120  CD1 LEU A   8       9.230  10.912   0.606  1.00  5.170          C  
ATOM    121  CD2 LEU A   8      10.920  12.729   1.007  1.00  5.170          C  
ATOM    122  H   LEU A   8      12.912   9.321   2.395  1.00  4.460          H  
ATOM    123  HA  LEU A   8      12.254  12.052   3.411  1.00  4.420          H  
ATOM    124 1HB  LEU A   8      10.435   9.732   2.660  1.00  6.200          H  
ATOM    125 2HB  LEU A   8       9.892  11.328   3.180  1.00  6.200          H  
ATOM    126  HG  LEU A   8      11.335  10.673   0.580  1.00  6.200          H  
ATOM    127 1HD1 LEU A   8       9.182  11.190  -0.447  1.00  6.200          H  
ATOM    128 2HD1 LEU A   8       9.045   9.854   0.707  1.00  6.200          H  
ATOM    129 3HD1 LEU A   8       8.474  11.463   1.162  1.00  6.200          H  
ATOM    130 1HD2 LEU A   8      10.868  12.997  -0.047  1.00  6.200          H  
ATOM    131 2HD2 LEU A   8      10.192  13.318   1.567  1.00  6.200          H  
ATOM    132 3HD2 LEU A   8      11.920  12.944   1.375  1.00  6.200          H  
ATOM    133  N   GLY A   9      11.978   9.186   4.996  1.00  3.610          N  
ATOM    134  CA  GLY A   9      11.793   8.571   6.309  1.00  4.140          C  
ATOM    135  C   GLY A   9      13.083   8.503   7.132  1.00  3.470          C  
ATOM    136  O   GLY A   9      13.100   7.935   8.226  1.00  3.960          O  
ATOM    137  H   GLY A   9      12.144   8.577   4.185  1.00  4.330          H  
ATOM    138 1HA  GLY A   9      11.035   9.125   6.865  1.00  4.970          H  
ATOM    139 2HA  GLY A   9      11.402   7.563   6.170  1.00  4.970          H  
ATOM    140  N   GLY A  10      14.162   9.041   6.578  1.00  2.480          N  
ATOM    141  CA  GLY A  10      15.488   9.021   7.188  1.00  2.260          C  
ATOM    142  C   GLY A  10      15.925  10.406   7.663  1.00  1.690          C  
ATOM    143  O   GLY A  10      15.109  11.214   8.107  1.00  1.870          O  
ATOM    144  H   GLY A  10      14.043   9.499   5.684  1.00  2.980          H  
ATOM    145 1HA  GLY A  10      15.493   8.323   8.023  1.00  2.710          H  
ATOM    146 2HA  GLY A  10      16.205   8.644   6.456  1.00  2.710          H  
ATOM    147  N   ARG A  11      17.241  10.656   7.587  1.00  1.160          N  
ATOM    148  CA  ARG A  11      17.871  11.913   8.008  1.00  0.750          C  
ATOM    149  C   ARG A  11      17.587  12.363   9.452  1.00  1.230          C  
ATOM    150  O   ARG A  11      17.172  13.509   9.635  1.00  2.090          O  
ATOM    151  CB  ARG A  11      17.491  13.033   7.047  1.00  1.210          C  
ATOM    152  CG  ARG A  11      17.951  12.809   5.611  1.00  1.210          C  
ATOM    153  CD  ARG A  11      17.645  13.966   4.732  1.00  1.210          C  
ATOM    154  NE  ARG A  11      18.138  13.747   3.369  1.00  1.210          N  
ATOM    155  CZ  ARG A  11      17.997  14.607   2.333  1.00  1.210          C  
ATOM    156  NH1 ARG A  11      17.375  15.756   2.498  1.00  1.210          N  
ATOM    157  NH2 ARG A  11      18.496  14.288   1.146  1.00  1.210          N  
ATOM    158  H   ARG A  11      17.832   9.926   7.218  1.00  1.390          H  
ATOM    159  HA  ARG A  11      18.950  11.774   7.924  1.00  0.900          H  
ATOM    160 1HB  ARG A  11      16.410  13.165   7.035  1.00  1.460          H  
ATOM    161 2HB  ARG A  11      17.931  13.970   7.384  1.00  1.460          H  
ATOM    162 1HG  ARG A  11      19.028  12.646   5.597  1.00  1.460          H  
ATOM    163 2HG  ARG A  11      17.445  11.934   5.198  1.00  1.460          H  
ATOM    164 1HD  ARG A  11      16.562  14.106   4.689  1.00  1.460          H  
ATOM    165 2HD  ARG A  11      18.117  14.861   5.133  1.00  1.460          H  
ATOM    166  HE  ARG A  11      18.625  12.879   3.192  1.00  1.460          H  
ATOM    167 1HH1 ARG A  11      16.994  15.999   3.399  1.00  1.460          H  
ATOM    168 2HH1 ARG A  11      17.275  16.393   1.723  1.00  1.460          H  
ATOM    169 1HH2 ARG A  11      18.973  13.405   1.018  1.00  1.460          H  
ATOM    170 2HH2 ARG A  11      18.398  14.922   0.368  1.00  1.460          H  
ATOM    171  N   TYR A  12      17.793  11.416  10.419  1.00  1.130          N  
ATOM    172  CA  TYR A  12      17.469  12.256  11.597  1.00  1.490          C  
ATOM    173  C   TYR A  12      18.430  11.922  12.724  1.00  1.220          C  
ATOM    174  O   TYR A  12      18.937  12.801  13.422  1.00  1.190          O  
ATOM    175  CB  TYR A  12      16.017  12.072  12.056  1.00  1.940          C  
ATOM    176  CG  TYR A  12      15.743  12.860  13.298  1.00  1.940          C  
ATOM    177  CD1 TYR A  12      15.580  14.230  13.230  1.00  1.940          C  
ATOM    178  CD2 TYR A  12      15.695  12.212  14.522  1.00  1.940          C  
ATOM    179  CE1 TYR A  12      15.387  14.950  14.385  1.00  1.940          C  
ATOM    180  CE2 TYR A  12      15.511  12.922  15.662  1.00  1.940          C  
ATOM    181  CZ  TYR A  12      15.361  14.292  15.603  1.00  1.940          C  
ATOM    182  OH  TYR A  12      15.215  15.008  16.750  1.00  1.940          O  
ATOM    183  H   TYR A  12      17.887  10.858  11.269  1.00  1.360          H  
ATOM    184  HA  TYR A  12      17.680  13.308  11.452  1.00  1.790          H  
ATOM    185 1HB  TYR A  12      15.331  12.402  11.272  1.00  2.330          H  
ATOM    186 2HB  TYR A  12      15.819  11.021  12.259  1.00  2.330          H  
ATOM    187  HD1 TYR A  12      15.623  14.737  12.264  1.00  2.330          H  
ATOM    188  HD2 TYR A  12      15.825  11.138  14.574  1.00  2.330          H  
ATOM    189  HE1 TYR A  12      15.276  16.032  14.343  1.00  2.330          H  
ATOM    190  HE2 TYR A  12      15.499  12.401  16.617  1.00  2.330          H  
ATOM    191  HH  TYR A  12      15.297  14.400  17.508  1.00  2.330          H  
ATOM    192  N   GLY A  13      18.644  10.636  12.912  1.00  2.060          N  
ATOM    193  CA  GLY A  13      19.424  10.141  14.052  1.00  2.620          C  
ATOM    194  C   GLY A  13      18.515   9.590  15.151  1.00  3.340          C  
ATOM    195  O   GLY A  13      17.344   9.317  14.899  1.00  3.260          O  
ATOM    196  H   GLY A  13      18.229   9.999  12.247  1.00  2.470          H  
ATOM    197 1HA  GLY A  13      20.106   9.361  13.712  1.00  3.140          H  
ATOM    198 2HA  GLY A  13      20.040  10.945  14.450  1.00  3.140          H  
ATOM    199  N   GLY A  14      19.066   9.349  16.345  1.00  4.340          N  
ATOM    200  CA  GLY A  14      18.290   8.696  17.401  1.00  5.290          C  
ATOM    201  C   GLY A  14      17.569   9.636  18.375  1.00  5.520          C  
ATOM    202  O   GLY A  14      17.595  10.852  18.199  1.00  5.180          O  
ATOM    203  H   GLY A  14      20.029   9.610  16.513  1.00  5.210          H  
ATOM    204 1HA  GLY A  14      17.558   8.055  16.926  1.00  6.350          H  
ATOM    205 2HA  GLY A  14      18.969   8.053  17.952  1.00  6.350          H  
ATOM    206  N   PRO A  15      16.940   9.069  19.434  1.00  6.270          N  
ATOM    207  CA  PRO A  15      16.194   9.726  20.503  1.00  6.660          C  
ATOM    208  C   PRO A  15      17.154  10.352  21.503  1.00  7.540          C  
ATOM    209  O   PRO A  15      18.329   9.996  21.529  1.00  8.140          O  
ATOM    210  CB  PRO A  15      15.409   8.563  21.122  1.00  9.990          C  
ATOM    211  CG  PRO A  15      16.306   7.365  20.931  1.00  9.990          C  
ATOM    212  CD  PRO A  15      17.006   7.586  19.603  1.00  9.990          C  
ATOM    213  HA  PRO A  15      15.524  10.489  20.071  1.00  7.990          H  
ATOM    214 1HB  PRO A  15      15.185   8.776  22.178  1.00 11.990          H  
ATOM    215 2HB  PRO A  15      14.453   8.447  20.618  1.00 11.990          H  
ATOM    216 1HG  PRO A  15      17.024   7.291  21.762  1.00 11.990          H  
ATOM    217 2HG  PRO A  15      15.715   6.436  20.939  1.00 11.990          H  
ATOM    218 1HD  PRO A  15      18.041   7.248  19.735  1.00 11.990          H  
ATOM    219 2HD  PRO A  15      16.490   7.045  18.805  1.00 11.990          H  
ATOM    220  N   GLY A  16      16.650  11.216  22.385  1.00  7.760          N  
ATOM    221  CA  GLY A  16      17.486  11.820  23.438  1.00  8.850          C  
ATOM    222  C   GLY A  16      17.169  11.173  24.769  1.00  9.800          C  
ATOM    223  O   GLY A  16      17.096  11.827  25.814  1.00 10.330          O  
ATOM    224  H   GLY A  16      15.653  11.451  22.356  1.00  9.310          H  
ATOM    225 1HA  GLY A  16      18.538  11.683  23.198  1.00 10.620          H  
ATOM    226 2HA  GLY A  16      17.302  12.892  23.491  1.00 10.620          H  
ATOM    227  N   GLY A  17      16.904   9.872  24.708  1.00 10.030          N  
ATOM    228  CA  GLY A  17      16.447   9.083  25.847  1.00 10.940          C  
ATOM    229  C   GLY A  17      14.925   9.193  25.961  1.00 10.890          C  
ATOM    230  O   GLY A  17      14.297   8.591  26.835  1.00 10.860          O  
ATOM    231  H   GLY A  17      17.039   9.412  23.813  1.00 12.040          H  
ATOM    232 1HA  GLY A  17      16.740   8.040  25.714  1.00 13.130          H  
ATOM    233 2HA  GLY A  17      16.916   9.440  26.763  1.00 13.130          H  
ATOM    234  N   GLY A  18      14.340   9.958  25.040  1.00 10.930          N  
ATOM    235  CA  GLY A  18      12.915  10.208  24.990  1.00 10.970          C  
ATOM    236  C   GLY A  18      12.508  11.162  23.861  1.00 10.140          C  
ATOM    237  O   GLY A  18      13.333  11.626  23.041  1.00  9.340          O  
ATOM    238  H   GLY A  18      14.941  10.406  24.372  1.00 13.120          H  
ATOM    239 1HA  GLY A  18      12.386   9.263  24.867  1.00 13.160          H  
ATOM    240 2HA  GLY A  18      12.588  10.620  25.945  1.00 13.160          H  
ATOM    241  N   GLU A  19      11.213  11.505  23.892  1.00 10.360          N  
ATOM    242  CA  GLU A  19      10.489  12.313  22.901  1.00  9.590          C  
ATOM    243  C   GLU A  19      11.033  13.710  22.679  1.00  9.070          C  
ATOM    244  O   GLU A  19      10.813  14.301  21.618  1.00  8.280          O  
ATOM    245  CB  GLU A  19       9.016  12.419  23.336  1.00 13.730          C  
ATOM    246  CG  GLU A  19       8.777  13.160  24.666  1.00 13.730          C  
ATOM    247  CD  GLU A  19       8.973  12.287  25.880  1.00 13.730          C  
ATOM    248  OE1 GLU A  19       9.286  11.118  25.717  1.00 13.730          O  
ATOM    249  OE2 GLU A  19       8.843  12.785  26.967  1.00 13.730          O  
ATOM    250  H   GLU A  19      10.648  11.114  24.655  1.00 12.430          H  
ATOM    251  HA  GLU A  19      10.529  11.796  21.949  1.00 11.510          H  
ATOM    252 1HB  GLU A  19       8.448  12.940  22.563  1.00 16.480          H  
ATOM    253 2HB  GLU A  19       8.594  11.430  23.438  1.00 16.480          H  
ATOM    254 1HG  GLU A  19       9.411  14.029  24.751  1.00 16.480          H  
ATOM    255 2HG  GLU A  19       7.748  13.517  24.662  1.00 16.480          H  
ATOM    256  N   ARG A  20      11.811  14.214  23.635  1.00  9.610          N  
ATOM    257  CA  ARG A  20      12.364  15.557  23.562  1.00  9.420          C  
ATOM    258  C   ARG A  20      13.262  15.743  22.351  1.00  8.590          C  
ATOM    259  O   ARG A  20      13.528  16.873  21.942  1.00  8.360          O  
ATOM    260  CB  ARG A  20      13.189  15.876  24.801  1.00 13.260          C  
ATOM    261  CG  ARG A  20      14.477  15.053  24.974  1.00 13.260          C  
ATOM    262  CD  ARG A  20      15.185  15.424  26.216  1.00 13.260          C  
ATOM    263  NE  ARG A  20      16.357  14.587  26.452  1.00 13.260          N  
ATOM    264  CZ  ARG A  20      17.374  14.869  27.280  1.00 13.260          C  
ATOM    265  NH1 ARG A  20      17.426  15.996  27.971  1.00 13.260          N  
ATOM    266  NH2 ARG A  20      18.319  13.970  27.375  1.00 13.260          N  
ATOM    267  H   ARG A  20      11.960  13.648  24.456  1.00 11.530          H  
ATOM    268  HA  ARG A  20      11.546  16.267  23.498  1.00 11.300          H  
ATOM    269 1HB  ARG A  20      13.471  16.927  24.784  1.00 15.920          H  
ATOM    270 2HB  ARG A  20      12.575  15.716  25.688  1.00 15.920          H  
ATOM    271 1HG  ARG A  20      14.254  13.986  24.997  1.00 15.920          H  
ATOM    272 2HG  ARG A  20      15.161  15.264  24.154  1.00 15.920          H  
ATOM    273 1HD  ARG A  20      15.507  16.459  26.136  1.00 15.920          H  
ATOM    274 2HD  ARG A  20      14.511  15.311  27.064  1.00 15.920          H  
ATOM    275  HE  ARG A  20      16.426  13.671  25.986  1.00 15.920          H  
ATOM    276 1HH1 ARG A  20      16.689  16.678  27.887  1.00 15.920          H  
ATOM    277 2HH1 ARG A  20      18.205  16.174  28.586  1.00 15.920          H  
ATOM    278 1HH2 ARG A  20      18.198  13.109  26.818  1.00 15.920          H  
ATOM    279 2HH2 ARG A  20      19.113  14.106  27.979  1.00 15.920          H  
ATOM    280  N   ALA A  21      13.772  14.644  21.805  1.00  8.270          N  
ATOM    281  CA  ALA A  21      14.624  14.747  20.647  1.00  7.480          C  
ATOM    282  C   ALA A  21      14.226  13.750  19.571  1.00  6.300          C  
ATOM    283  O   ALA A  21      15.084  13.318  18.807  1.00  6.400          O  
ATOM    284  CB  ALA A  21      16.073  14.555  21.041  1.00 10.790          C  
ATOM    285  H   ALA A  21      13.533  13.724  22.188  1.00  9.920          H  
ATOM    286  HA  ALA A  21      14.505  15.746  20.228  1.00  8.980          H  
ATOM    287 1HB  ALA A  21      16.710  14.667  20.163  1.00 12.950          H  
ATOM    288 2HB  ALA A  21      16.345  15.300  21.787  1.00 12.950          H  
ATOM    289 3HB  ALA A  21      16.197  13.586  21.443  1.00 12.950          H  
ATOM    290  N   ARG A  22      12.941  13.393  19.474  1.00  5.320          N  
ATOM    291  CA  ARG A  22      12.527  12.484  18.403  1.00  4.220          C  
ATOM    292  C   ARG A  22      11.884  13.253  17.259  1.00  3.240          C  
ATOM    293  O   ARG A  22      11.573  14.437  17.403  1.00  3.510          O  
ATOM    294  CB  ARG A  22      11.626  11.362  18.865  1.00  6.350          C  
ATOM    295  CG  ARG A  22      12.308  10.301  19.689  1.00  6.350          C  
ATOM    296  CD  ARG A  22      11.435   9.107  19.909  1.00  6.350          C  
ATOM    297  NE  ARG A  22      10.334   9.284  20.848  1.00  6.350          N  
ATOM    298  CZ  ARG A  22       9.020   9.455  20.528  1.00  6.350          C  
ATOM    299  NH1 ARG A  22       8.614   9.571  19.278  1.00  6.350          N  
ATOM    300  NH2 ARG A  22       8.132   9.504  21.502  1.00  6.350          N  
ATOM    301  H   ARG A  22      12.242  13.775  20.125  1.00  6.380          H  
ATOM    302  HA  ARG A  22      13.419  11.999  18.004  1.00  5.060          H  
ATOM    303 1HB  ARG A  22      10.825  11.783  19.466  1.00  7.620          H  
ATOM    304 2HB  ARG A  22      11.175  10.890  18.015  1.00  7.620          H  
ATOM    305 1HG  ARG A  22      13.201   9.972  19.158  1.00  7.620          H  
ATOM    306 2HG  ARG A  22      12.590  10.714  20.655  1.00  7.620          H  
ATOM    307 1HD  ARG A  22      11.032   8.777  18.956  1.00  7.620          H  
ATOM    308 2HD  ARG A  22      12.066   8.319  20.299  1.00  7.620          H  
ATOM    309  HE  ARG A  22      10.560   9.196  21.831  1.00  7.620          H  
ATOM    310 1HH1 ARG A  22       9.284   9.545  18.489  1.00  7.620          H  
ATOM    311 2HH1 ARG A  22       7.638   9.696  19.075  1.00  7.620          H  
ATOM    312 1HH2 ARG A  22       8.437   9.390  22.459  1.00  7.620          H  
ATOM    313 2HH2 ARG A  22       7.153   9.629  21.294  1.00  7.620          H  
ATOM    314  N   GLY A  23      11.736  12.601  16.099  1.00  2.510          N  
ATOM    315  CA  GLY A  23      11.171  13.262  14.928  1.00  1.880          C  
ATOM    316  C   GLY A  23       9.659  13.107  14.735  1.00  1.730          C  
ATOM    317  O   GLY A  23       9.028  13.976  14.124  1.00  1.480          O  
ATOM    318  H   GLY A  23      11.961  11.605  16.024  1.00  3.010          H  
ATOM    319 1HA  GLY A  23      11.420  14.321  14.970  1.00  2.260          H  
ATOM    320 2HA  GLY A  23      11.675  12.869  14.045  1.00  2.260          H  
ATOM    321  N   GLY A  24       9.067  12.024  15.244  1.00  2.350          N  
ATOM    322  CA  GLY A  24       7.654  11.771  15.027  1.00  3.030          C  
ATOM    323  C   GLY A  24       7.490  10.921  13.775  1.00  3.900          C  
ATOM    324  O   GLY A  24       8.371  10.885  12.913  1.00  3.790          O  
ATOM    325  H   GLY A  24       9.587  11.318  15.773  1.00  2.820          H  
ATOM    326 1HA  GLY A  24       7.244  11.244  15.888  1.00  3.640          H  
ATOM    327 2HA  GLY A  24       7.114  12.709  14.919  1.00  3.640          H  
ATOM    328  N   GLY A  25       6.371  10.219  13.677  1.00  4.880          N  
ATOM    329  CA  GLY A  25       6.115   9.380  12.516  1.00  5.930          C  
ATOM    330  C   GLY A  25       5.603  10.227  11.368  1.00  6.390          C  
ATOM    331  O   GLY A  25       5.102  11.332  11.589  1.00  6.920          O  
ATOM    332  H   GLY A  25       5.694  10.271  14.417  1.00  5.860          H  
ATOM    333 1HA  GLY A  25       7.024   8.864  12.212  1.00  7.120          H  
ATOM    334 2HA  GLY A  25       5.377   8.627  12.784  1.00  7.120          H  
ATOM    335  N   ALA A  26       5.586   9.678  10.153  1.00  6.350          N  
ATOM    336  CA  ALA A  26       5.111  10.440   8.997  1.00  6.990          C  
ATOM    337  C   ALA A  26       3.663  10.944   9.154  1.00  7.900          C  
ATOM    338  O   ALA A  26       3.280  11.933   8.527  1.00  7.790          O  
ATOM    339  CB  ALA A  26       5.252   9.612   7.728  1.00  9.530          C  
ATOM    340  H   ALA A  26       5.989   8.741  10.020  1.00  7.620          H  
ATOM    341  HA  ALA A  26       5.748  11.321   8.902  1.00  8.390          H  
ATOM    342 1HB  ALA A  26       4.944  10.203   6.871  1.00 11.440          H  
ATOM    343 2HB  ALA A  26       6.287   9.312   7.606  1.00 11.440          H  
ATOM    344 3HB  ALA A  26       4.655   8.751   7.786  1.00 11.440          H  
ATOM    345  N   GLY A  27       2.842  10.229   9.928  1.00  8.860          N  
ATOM    346  CA  GLY A  27       1.442  10.583  10.131  1.00  9.930          C  
ATOM    347  C   GLY A  27       1.141  10.781  11.612  1.00 10.040          C  
ATOM    348  O   GLY A  27      -0.017  10.705  12.037  1.00 11.050          O  
ATOM    349  H   GLY A  27       3.218   9.420  10.435  1.00 10.630          H  
ATOM    350 1HA  GLY A  27       1.212  11.496   9.586  1.00 11.920          H  
ATOM    351 2HA  GLY A  27       0.806   9.800   9.726  1.00 11.920          H  
ATOM    352  N   GLY A  28       2.188  10.990  12.401  1.00  9.090          N  
ATOM    353  CA  GLY A  28       2.064  11.137  13.841  1.00  9.220          C  
ATOM    354  C   GLY A  28       2.363   9.803  14.518  1.00  8.290          C  
ATOM    355  O   GLY A  28       1.932   8.740  14.068  1.00  7.890          O  
ATOM    356  H   GLY A  28       3.116  11.084  11.975  1.00 10.910          H  
ATOM    357 1HA  GLY A  28       2.760  11.899  14.190  1.00 11.060          H  
ATOM    358 2HA  GLY A  28       1.058  11.470  14.095  1.00 11.060          H  
ATOM    359  N   ALA A  29       3.088   9.826  15.633  1.00  8.100          N  
ATOM    360  CA  ALA A  29       3.452   8.561  16.281  1.00  7.220          C  
ATOM    361  C   ALA A  29       2.321   8.029  17.172  1.00  7.390          C  
ATOM    362  O   ALA A  29       2.428   8.028  18.399  1.00  6.920          O  
ATOM    363  CB  ALA A  29       4.725   8.730  17.094  1.00 10.460          C  
ATOM    364  H   ALA A  29       3.387  10.708  16.021  1.00  9.720          H  
ATOM    365  HA  ALA A  29       3.638   7.829  15.497  1.00  8.660          H  
ATOM    366 1HB  ALA A  29       4.996   7.773  17.535  1.00 12.550          H  
ATOM    367 2HB  ALA A  29       5.530   9.068  16.449  1.00 12.550          H  
ATOM    368 3HB  ALA A  29       4.558   9.458  17.882  1.00 12.550          H  
ATOM    369  N   GLY A  30       1.235   7.597  16.539  1.00  8.160          N  
ATOM    370  CA  GLY A  30       0.046   7.113  17.251  1.00  8.490          C  
ATOM    371  C   GLY A  30       0.341   5.856  18.074  1.00  8.240          C  
ATOM    372  O   GLY A  30       1.036   4.956  17.606  1.00  7.920          O  
ATOM    373  H   GLY A  30       1.271   7.657  15.517  1.00  9.790          H  
ATOM    374 1HA  GLY A  30      -0.329   7.900  17.904  1.00 10.190          H  
ATOM    375 2HA  GLY A  30      -0.739   6.895  16.526  1.00 10.190          H  
ATOM    376  N   GLY A  31      -0.208   5.785  19.292  1.00  8.600          N  
ATOM    377  CA  GLY A  31       0.037   4.637  20.160  1.00  8.690          C  
ATOM    378  C   GLY A  31      -1.022   3.542  20.027  1.00  8.800          C  
ATOM    379  O   GLY A  31      -2.017   3.720  19.326  1.00  8.650          O  
ATOM    380  H   GLY A  31      -0.779   6.549  19.620  1.00 10.320          H  
ATOM    381 1HA  GLY A  31       1.022   4.237  19.927  1.00 10.430          H  
ATOM    382 2HA  GLY A  31       0.070   4.991  21.190  1.00 10.430          H  
ATOM    383  N   PRO A  32      -0.820   2.402  20.709  1.00  9.190          N  
ATOM    384  CA  PRO A  32      -1.684   1.238  20.760  1.00  9.570          C  
ATOM    385  C   PRO A  32      -2.855   1.472  21.694  1.00  9.750          C  
ATOM    386  O   PRO A  32      -2.817   2.392  22.512  1.00  9.850          O  
ATOM    387  CB  PRO A  32      -0.748   0.158  21.300  1.00 14.360          C  
ATOM    388  CG  PRO A  32       0.198   0.900  22.191  1.00 14.360          C  
ATOM    389  CD  PRO A  32       0.409   2.252  21.527  1.00 14.360          C  
ATOM    390  HA  PRO A  32      -2.033   0.994  19.748  1.00 11.480          H  
ATOM    391 1HB  PRO A  32      -1.332  -0.599  21.850  1.00 17.230          H  
ATOM    392 2HB  PRO A  32      -0.248  -0.359  20.463  1.00 17.230          H  
ATOM    393 1HG  PRO A  32      -0.252   0.980  23.187  1.00 17.230          H  
ATOM    394 2HG  PRO A  32       1.135   0.332  22.317  1.00 17.230          H  
ATOM    395 1HD  PRO A  32       0.461   3.024  22.306  1.00 17.230          H  
ATOM    396 2HD  PRO A  32       1.314   2.214  20.903  1.00 17.230          H  
ATOM    397  N   GLY A  33      -3.871   0.621  21.604  1.00  9.930          N  
ATOM    398  CA  GLY A  33      -4.967   0.685  22.557  1.00 10.180          C  
ATOM    399  C   GLY A  33      -4.540  -0.039  23.833  1.00  9.920          C  
ATOM    400  O   GLY A  33      -3.417  -0.560  23.878  1.00  9.570          O  
ATOM    401  H   GLY A  33      -3.868  -0.092  20.887  1.00 11.920          H  
ATOM    402 1HA  GLY A  33      -5.194   1.731  22.767  1.00 12.220          H  
ATOM    403 2HA  GLY A  33      -5.851   0.222  22.123  1.00 12.220          H  
ATOM    404  N   PRO A  34      -5.450  -0.178  24.823  1.00 10.260          N  
ATOM    405  CA  PRO A  34      -5.253  -0.765  26.148  1.00 10.210          C  
ATOM    406  C   PRO A  34      -4.503  -2.084  26.185  1.00  9.800          C  
ATOM    407  O   PRO A  34      -3.662  -2.291  27.056  1.00  9.530          O  
ATOM    408  CB  PRO A  34      -6.694  -0.935  26.633  1.00 15.320          C  
ATOM    409  CG  PRO A  34      -7.448   0.185  25.955  1.00 15.320          C  
ATOM    410  CD  PRO A  34      -6.842   0.280  24.581  1.00 15.320          C  
ATOM    411  HA  PRO A  34      -4.756  -0.037  26.792  1.00 12.250          H  
ATOM    412 1HB  PRO A  34      -7.072  -1.935  26.358  1.00 18.380          H  
ATOM    413 2HB  PRO A  34      -6.733  -0.873  27.728  1.00 18.380          H  
ATOM    414 1HG  PRO A  34      -8.527  -0.042  25.933  1.00 18.380          H  
ATOM    415 2HG  PRO A  34      -7.334   1.116  26.535  1.00 18.380          H  
ATOM    416 1HD  PRO A  34      -7.371  -0.392  23.885  1.00 18.380          H  
ATOM    417 2HD  PRO A  34      -6.872   1.328  24.254  1.00 18.380          H  
ATOM    418  N   GLY A  35      -4.746  -2.947  25.194  1.00  9.800          N  
ATOM    419  CA  GLY A  35      -4.091  -4.248  25.126  1.00  9.520          C  
ATOM    420  C   GLY A  35      -2.564  -4.179  25.179  1.00  8.770          C  
ATOM    421  O   GLY A  35      -1.913  -5.120  25.642  1.00  8.530          O  
ATOM    422  H   GLY A  35      -5.433  -2.736  24.489  1.00 11.760          H  
ATOM    423 1HA  GLY A  35      -4.449  -4.867  25.947  1.00 11.420          H  
ATOM    424 2HA  GLY A  35      -4.395  -4.747  24.206  1.00 11.420          H  
ATOM    425  N   GLY A  36      -1.985  -3.098  24.647  1.00  8.460          N  
ATOM    426  CA  GLY A  36      -0.543  -2.941  24.612  1.00  7.870          C  
ATOM    427  C   GLY A  36      -0.002  -1.847  25.523  1.00  7.200          C  
ATOM    428  O   GLY A  36       1.172  -1.481  25.399  1.00  6.440          O  
ATOM    429  H   GLY A  36      -2.559  -2.330  24.283  1.00 10.150          H  
ATOM    430 1HA  GLY A  36      -0.074  -3.888  24.877  1.00  9.440          H  
ATOM    431 2HA  GLY A  36      -0.242  -2.726  23.587  1.00  9.440          H  
ATOM    432  N   LEU A  37      -0.813  -1.312  26.438  1.00  7.620          N  
ATOM    433  CA  LEU A  37      -0.283  -0.214  27.237  1.00  7.240          C  
ATOM    434  C   LEU A  37       0.604  -0.710  28.358  1.00  7.000          C  
ATOM    435  O   LEU A  37       0.432  -1.806  28.887  1.00  7.200          O  
ATOM    436  CB  LEU A  37      -1.392   0.688  27.779  1.00 10.290          C  
ATOM    437  CG  LEU A  37      -2.256   1.431  26.714  1.00 10.290          C  
ATOM    438  CD1 LEU A  37      -3.329   2.238  27.438  1.00 10.290          C  
ATOM    439  CD2 LEU A  37      -1.409   2.337  25.823  1.00 10.290          C  
ATOM    440  H   LEU A  37      -1.767  -1.662  26.573  1.00  9.140          H  
ATOM    441  HA  LEU A  37       0.343   0.383  26.599  1.00  8.690          H  
ATOM    442 1HB  LEU A  37      -2.069   0.065  28.364  1.00 12.350          H  
ATOM    443 2HB  LEU A  37      -0.946   1.429  28.442  1.00 12.350          H  
ATOM    444  HG  LEU A  37      -2.735   0.700  26.084  1.00 12.350          H  
ATOM    445 1HD1 LEU A  37      -3.962   2.736  26.701  1.00 12.350          H  
ATOM    446 2HD1 LEU A  37      -3.938   1.589  28.057  1.00 12.350          H  
ATOM    447 3HD1 LEU A  37      -2.854   2.985  28.072  1.00 12.350          H  
ATOM    448 1HD2 LEU A  37      -2.059   2.827  25.091  1.00 12.350          H  
ATOM    449 2HD2 LEU A  37      -0.910   3.092  26.427  1.00 12.350          H  
ATOM    450 3HD2 LEU A  37      -0.676   1.764  25.290  1.00 12.350          H  
ATOM    451  N   GLN A  38       1.598   0.113  28.668  1.00  6.590          N  
ATOM    452  CA  GLN A  38       2.606  -0.171  29.666  1.00  6.310          C  
ATOM    453  C   GLN A  38       2.455   0.817  30.845  1.00  6.070          C  
ATOM    454  O   GLN A  38       1.637   1.728  30.743  1.00  5.870          O  
ATOM    455  CB  GLN A  38       3.956  -0.068  28.944  1.00  8.950          C  
ATOM    456  CG  GLN A  38       4.039  -0.937  27.683  1.00  8.950          C  
ATOM    457  CD  GLN A  38       3.903  -2.373  27.946  1.00  8.950          C  
ATOM    458  OE1 GLN A  38       4.612  -2.933  28.791  1.00  8.950          O  
ATOM    459  NE2 GLN A  38       2.989  -3.007  27.221  1.00  8.950          N  
ATOM    460  H   GLN A  38       1.646   0.996  28.181  1.00  7.910          H  
ATOM    461  HA  GLN A  38       2.451  -1.188  30.023  1.00  7.570          H  
ATOM    462 1HB  GLN A  38       4.154   0.967  28.674  1.00 10.740          H  
ATOM    463 2HB  GLN A  38       4.742  -0.399  29.536  1.00 10.740          H  
ATOM    464 1HG  GLN A  38       3.265  -0.647  26.979  1.00 10.740          H  
ATOM    465 2HG  GLN A  38       5.007  -0.805  27.232  1.00 10.740          H  
ATOM    466 1HE2 GLN A  38       2.835  -3.985  27.348  1.00 10.740          H  
ATOM    467 2HE2 GLN A  38       2.421  -2.489  26.536  1.00 10.740          H  
ATOM    468  N   PRO A  39       3.251   0.706  31.945  1.00  6.220          N  
ATOM    469  CA  PRO A  39       3.256   1.579  33.129  1.00  6.220          C  
ATOM    470  C   PRO A  39       3.544   3.068  32.868  1.00  5.110          C  
ATOM    471  O   PRO A  39       3.294   3.905  33.736  1.00  4.870          O  
ATOM    472  CB  PRO A  39       4.364   0.962  33.995  1.00  9.330          C  
ATOM    473  CG  PRO A  39       4.442  -0.477  33.562  1.00  9.330          C  
ATOM    474  CD  PRO A  39       4.195  -0.442  32.090  1.00  9.330          C  
ATOM    475  HA  PRO A  39       2.285   1.476  33.635  1.00  7.460          H  
ATOM    476 1HB  PRO A  39       5.308   1.508  33.833  1.00 11.200          H  
ATOM    477 2HB  PRO A  39       4.111   1.074  35.059  1.00 11.200          H  
ATOM    478 1HG  PRO A  39       5.431  -0.894  33.815  1.00 11.200          H  
ATOM    479 2HG  PRO A  39       3.696  -1.079  34.105  1.00 11.200          H  
ATOM    480 1HD  PRO A  39       5.156  -0.219  31.623  1.00 11.200          H  
ATOM    481 2HD  PRO A  39       3.771  -1.398  31.761  1.00 11.200          H  
ATOM    482  N   GLY A  40       4.108   3.396  31.712  1.00  4.640          N  
ATOM    483  CA  GLY A  40       4.424   4.780  31.380  1.00  3.670          C  
ATOM    484  C   GLY A  40       4.978   4.875  29.968  1.00  3.020          C  
ATOM    485  O   GLY A  40       5.160   3.852  29.300  1.00  3.360          O  
ATOM    486  H   GLY A  40       4.290   2.683  31.027  1.00  5.570          H  
ATOM    487 1HA  GLY A  40       3.526   5.392  31.466  1.00  4.400          H  
ATOM    488 2HA  GLY A  40       5.149   5.172  32.092  1.00  4.400          H  
ATOM    489  N   GLN A  41       5.256   6.104  29.532  1.00  2.590          N  
ATOM    490  CA  GLN A  41       5.718   6.395  28.175  1.00  2.520          C  
ATOM    491  C   GLN A  41       7.088   5.842  27.802  1.00  2.550          C  
ATOM    492  O   GLN A  41       7.311   5.476  26.646  1.00  1.960          O  
ATOM    493  CB  GLN A  41       5.711   7.909  27.957  1.00  3.560          C  
ATOM    494  CG  GLN A  41       4.309   8.518  27.965  1.00  3.560          C  
ATOM    495  CD  GLN A  41       3.783   8.782  29.377  1.00  3.560          C  
ATOM    496  OE1 GLN A  41       4.435   8.435  30.379  1.00  3.560          O  
ATOM    497  NE2 GLN A  41       2.609   9.380  29.467  1.00  3.560          N  
ATOM    498  H   GLN A  41       5.095   6.887  30.168  1.00  3.110          H  
ATOM    499  HA  GLN A  41       4.994   5.965  27.490  1.00  3.020          H  
ATOM    500 1HB  GLN A  41       6.308   8.398  28.725  1.00  4.270          H  
ATOM    501 2HB  GLN A  41       6.171   8.138  26.995  1.00  4.270          H  
ATOM    502 1HG  GLN A  41       4.335   9.466  27.427  1.00  4.270          H  
ATOM    503 2HG  GLN A  41       3.626   7.827  27.469  1.00  4.270          H  
ATOM    504 1HE2 GLN A  41       2.212   9.575  30.366  1.00  4.270          H  
ATOM    505 2HE2 GLN A  41       2.113   9.640  28.638  1.00  4.270          H  
ATOM    506  N   ARG A  42       8.027   5.790  28.746  1.00  3.430          N  
ATOM    507  CA  ARG A  42       9.350   5.286  28.386  1.00  3.710          C  
ATOM    508  C   ARG A  42       9.274   3.814  28.003  1.00  3.070          C  
ATOM    509  O   ARG A  42       9.900   3.371  27.033  1.00  3.420          O  
ATOM    510  CB  ARG A  42      10.350   5.488  29.515  1.00  5.080          C  
ATOM    511  CG  ARG A  42      10.753   6.947  29.739  1.00  5.080          C  
ATOM    512  CD  ARG A  42      11.954   7.092  30.629  1.00  5.080          C  
ATOM    513  NE  ARG A  42      11.708   6.625  31.999  1.00  5.080          N  
ATOM    514  CZ  ARG A  42      11.186   7.369  33.007  1.00  5.080          C  
ATOM    515  NH1 ARG A  42      10.832   8.626  32.808  1.00  5.080          N  
ATOM    516  NH2 ARG A  42      11.029   6.825  34.203  1.00  5.080          N  
ATOM    517  H   ARG A  42       7.809   6.102  29.682  1.00  4.120          H  
ATOM    518  HA  ARG A  42       9.706   5.844  27.518  1.00  4.450          H  
ATOM    519 1HB  ARG A  42       9.929   5.111  30.444  1.00  6.100          H  
ATOM    520 2HB  ARG A  42      11.253   4.915  29.306  1.00  6.100          H  
ATOM    521 1HG  ARG A  42      10.990   7.403  28.776  1.00  6.100          H  
ATOM    522 2HG  ARG A  42       9.920   7.480  30.191  1.00  6.100          H  
ATOM    523 1HD  ARG A  42      12.771   6.500  30.213  1.00  6.100          H  
ATOM    524 2HD  ARG A  42      12.263   8.134  30.662  1.00  6.100          H  
ATOM    525  HE  ARG A  42      11.968   5.671  32.216  1.00  6.100          H  
ATOM    526 1HH1 ARG A  42      10.948   9.052  31.902  1.00  6.100          H  
ATOM    527 2HH1 ARG A  42      10.445   9.169  33.568  1.00  6.100          H  
ATOM    528 1HH2 ARG A  42      11.299   5.863  34.361  1.00  6.100          H  
ATOM    529 2HH2 ARG A  42      10.643   7.367  34.962  1.00  6.100          H  
ATOM    530  N   VAL A  43       8.494   3.063  28.781  1.00  2.160          N  
ATOM    531  CA  VAL A  43       8.349   1.644  28.548  1.00  1.590          C  
ATOM    532  C   VAL A  43       7.491   1.438  27.313  1.00  1.480          C  
ATOM    533  O   VAL A  43       7.822   0.598  26.476  1.00  1.280          O  
ATOM    534  CB  VAL A  43       7.721   0.919  29.754  1.00  2.450          C  
ATOM    535  CG1 VAL A  43       7.503  -0.574  29.403  1.00  2.450          C  
ATOM    536  CG2 VAL A  43       8.612   1.074  30.970  1.00  2.450          C  
ATOM    537  H   VAL A  43       8.027   3.505  29.557  1.00  2.590          H  
ATOM    538  HA  VAL A  43       9.332   1.214  28.368  1.00  1.910          H  
ATOM    539  HB  VAL A  43       6.743   1.356  29.963  1.00  2.940          H  
ATOM    540 1HG1 VAL A  43       7.047  -1.090  30.245  1.00  2.940          H  
ATOM    541 2HG1 VAL A  43       6.868  -0.677  28.545  1.00  2.940          H  
ATOM    542 3HG1 VAL A  43       8.465  -1.035  29.182  1.00  2.940          H  
ATOM    543 1HG2 VAL A  43       8.155   0.567  31.821  1.00  2.940          H  
ATOM    544 2HG2 VAL A  43       9.587   0.634  30.762  1.00  2.940          H  
ATOM    545 3HG2 VAL A  43       8.736   2.128  31.205  1.00  2.940          H  
ATOM    546  N   LEU A  44       6.388   2.191  27.201  1.00  1.860          N  
ATOM    547  CA  LEU A  44       5.482   2.062  26.078  1.00  2.130          C  
ATOM    548  C   LEU A  44       6.223   2.224  24.777  1.00  2.430          C  
ATOM    549  O   LEU A  44       5.993   1.459  23.842  1.00  2.390          O  
ATOM    550  CB  LEU A  44       4.367   3.110  26.179  1.00  2.870          C  
ATOM    551  CG  LEU A  44       3.265   3.111  25.084  1.00  2.870          C  
ATOM    552  CD1 LEU A  44       2.521   1.787  25.104  1.00  2.870          C  
ATOM    553  CD2 LEU A  44       2.297   4.261  25.367  1.00  2.870          C  
ATOM    554  H   LEU A  44       6.146   2.866  27.931  1.00  2.230          H  
ATOM    555  HA  LEU A  44       5.056   1.073  26.092  1.00  2.560          H  
ATOM    556 1HB  LEU A  44       3.887   3.013  27.151  1.00  3.450          H  
ATOM    557 2HB  LEU A  44       4.841   4.083  26.141  1.00  3.450          H  
ATOM    558  HG  LEU A  44       3.714   3.245  24.096  1.00  3.450          H  
ATOM    559 1HD1 LEU A  44       1.747   1.805  24.359  1.00  3.450          H  
ATOM    560 2HD1 LEU A  44       3.189   0.956  24.889  1.00  3.450          H  
ATOM    561 3HD1 LEU A  44       2.085   1.655  26.075  1.00  3.450          H  
ATOM    562 1HD2 LEU A  44       1.512   4.277  24.607  1.00  3.450          H  
ATOM    563 2HD2 LEU A  44       1.845   4.124  26.353  1.00  3.450          H  
ATOM    564 3HD2 LEU A  44       2.842   5.206  25.347  1.00  3.450          H  
ATOM    565  N   TYR A  45       7.111   3.217  24.700  1.00  2.850          N  
ATOM    566  CA  TYR A  45       7.901   3.401  23.503  1.00  3.320          C  
ATOM    567  C   TYR A  45       8.777   2.172  23.250  1.00  2.970          C  
ATOM    568  O   TYR A  45       8.710   1.537  22.191  1.00  2.990          O  
ATOM    569  CB  TYR A  45       8.788   4.629  23.661  1.00  4.460          C  
ATOM    570  CG  TYR A  45       9.637   4.929  22.470  1.00  4.460          C  
ATOM    571  CD1 TYR A  45       9.100   5.671  21.454  1.00  4.460          C  
ATOM    572  CD2 TYR A  45      10.943   4.463  22.380  1.00  4.460          C  
ATOM    573  CE1 TYR A  45       9.842   5.965  20.366  1.00  4.460          C  
ATOM    574  CE2 TYR A  45      11.692   4.759  21.265  1.00  4.460          C  
ATOM    575  CZ  TYR A  45      11.139   5.514  20.258  1.00  4.460          C  
ATOM    576  OH  TYR A  45      11.880   5.830  19.147  1.00  4.460          O  
ATOM    577  H   TYR A  45       7.229   3.871  25.478  1.00  3.420          H  
ATOM    578  HA  TYR A  45       7.233   3.532  22.654  1.00  3.980          H  
ATOM    579 1HB  TYR A  45       8.164   5.500  23.867  1.00  5.350          H  
ATOM    580 2HB  TYR A  45       9.443   4.495  24.523  1.00  5.350          H  
ATOM    581  HD1 TYR A  45       8.075   6.037  21.527  1.00  5.350          H  
ATOM    582  HD2 TYR A  45      11.372   3.868  23.185  1.00  5.350          H  
ATOM    583  HE1 TYR A  45       9.408   6.559  19.593  1.00  5.350          H  
ATOM    584  HE2 TYR A  45      12.718   4.399  21.184  1.00  5.350          H  
ATOM    585  HH  TYR A  45      12.765   5.451  19.250  1.00  5.350          H  
ATOM    586  N   LYS A  46       9.565   1.763  24.245  1.00  2.710          N  
ATOM    587  CA  LYS A  46      10.485   0.649  24.040  1.00  2.590          C  
ATOM    588  C   LYS A  46       9.786  -0.642  23.621  1.00  1.880          C  
ATOM    589  O   LYS A  46      10.311  -1.389  22.789  1.00  1.910          O  
ATOM    590  CB  LYS A  46      11.329   0.426  25.291  1.00  3.670          C  
ATOM    591  CG  LYS A  46      12.371   1.526  25.524  1.00  3.670          C  
ATOM    592  CD  LYS A  46      13.179   1.293  26.799  1.00  3.670          C  
ATOM    593  CE  LYS A  46      14.209   2.400  27.012  1.00  3.670          C  
ATOM    594  NZ  LYS A  46      14.992   2.197  28.264  1.00  3.670          N  
ATOM    595  H   LYS A  46       9.567   2.266  25.142  1.00  3.250          H  
ATOM    596  HA  LYS A  46      11.159   0.926  23.230  1.00  3.110          H  
ATOM    597 1HB  LYS A  46      10.673   0.394  26.166  1.00  4.410          H  
ATOM    598 2HB  LYS A  46      11.842  -0.531  25.224  1.00  4.410          H  
ATOM    599 1HG  LYS A  46      13.049   1.561  24.672  1.00  4.410          H  
ATOM    600 2HG  LYS A  46      11.863   2.486  25.593  1.00  4.410          H  
ATOM    601 1HD  LYS A  46      12.496   1.278  27.652  1.00  4.410          H  
ATOM    602 2HD  LYS A  46      13.690   0.334  26.743  1.00  4.410          H  
ATOM    603 1HE  LYS A  46      14.895   2.415  26.166  1.00  4.410          H  
ATOM    604 2HE  LYS A  46      13.695   3.360  27.069  1.00  4.410          H  
ATOM    605 1HZ  LYS A  46      15.662   2.947  28.370  1.00  4.410          H  
ATOM    606 2HZ  LYS A  46      14.364   2.193  29.055  1.00  4.410          H  
ATOM    607 3HZ  LYS A  46      15.481   1.314  28.219  1.00  4.410          H  
ATOM    608  N   GLN A  47       8.582  -0.880  24.145  1.00  1.300          N  
ATOM    609  CA  GLN A  47       7.827  -2.090  23.841  1.00  0.670          C  
ATOM    610  C   GLN A  47       7.000  -1.984  22.561  1.00  0.960          C  
ATOM    611  O   GLN A  47       6.344  -2.948  22.166  1.00  0.700          O  
ATOM    612  CB  GLN A  47       6.902  -2.433  25.013  1.00  1.190          C  
ATOM    613  CG  GLN A  47       7.635  -2.733  26.308  1.00  1.190          C  
ATOM    614  CD  GLN A  47       8.534  -3.928  26.200  1.00  1.190          C  
ATOM    615  OE1 GLN A  47       8.090  -5.030  25.879  1.00  1.190          O  
ATOM    616  NE2 GLN A  47       9.818  -3.720  26.447  1.00  1.190          N  
ATOM    617  H   GLN A  47       8.218  -0.221  24.843  1.00  1.560          H  
ATOM    618  HA  GLN A  47       8.534  -2.907  23.705  1.00  0.800          H  
ATOM    619 1HB  GLN A  47       6.237  -1.583  25.194  1.00  1.430          H  
ATOM    620 2HB  GLN A  47       6.281  -3.289  24.759  1.00  1.430          H  
ATOM    621 1HG  GLN A  47       8.250  -1.880  26.570  1.00  1.430          H  
ATOM    622 2HG  GLN A  47       6.904  -2.921  27.094  1.00  1.430          H  
ATOM    623 1HE2 GLN A  47      10.474  -4.476  26.384  1.00  1.430          H  
ATOM    624 2HE2 GLN A  47      10.133  -2.802  26.683  1.00  1.430          H  
ATOM    625  N   SER A  48       7.005  -0.815  21.917  1.00  1.620          N  
ATOM    626  CA  SER A  48       6.275  -0.629  20.669  1.00  2.070          C  
ATOM    627  C   SER A  48       7.278  -0.880  19.567  1.00  2.020          C  
ATOM    628  O   SER A  48       6.969  -1.499  18.532  1.00  1.910          O  
ATOM    629  CB  SER A  48       5.705   0.776  20.558  1.00  2.720          C  
ATOM    630  OG  SER A  48       4.717   1.014  21.528  1.00  2.720          O  
ATOM    631  H   SER A  48       7.582  -0.050  22.264  1.00  1.940          H  
ATOM    632  HA  SER A  48       5.471  -1.359  20.600  1.00  2.480          H  
ATOM    633 1HB  SER A  48       6.509   1.504  20.675  1.00  3.260          H  
ATOM    634 2HB  SER A  48       5.284   0.913  19.566  1.00  3.260          H  
ATOM    635  HG  SER A  48       5.195   1.097  22.382  1.00  3.260          H  
ATOM    636  N   ILE A  49       8.507  -0.427  19.834  1.00  2.260          N  
ATOM    637  CA  ILE A  49       9.615  -0.565  18.926  1.00  2.480          C  
ATOM    638  C   ILE A  49      10.035  -2.019  18.933  1.00  1.880          C  
ATOM    639  O   ILE A  49      10.050  -2.657  17.889  1.00  1.780          O  
ATOM    640  CB  ILE A  49      10.789   0.383  19.301  1.00  3.380          C  
ATOM    641  CG1 ILE A  49      10.564   1.852  18.711  1.00  3.380          C  
ATOM    642  CG2 ILE A  49      12.171  -0.185  18.804  1.00  3.380          C  
ATOM    643  CD1 ILE A  49       9.233   2.540  19.028  1.00  3.380          C  
ATOM    644  H   ILE A  49       8.644   0.102  20.699  1.00  2.710          H  
ATOM    645  HA  ILE A  49       9.282  -0.312  17.919  1.00  2.980          H  
ATOM    646  HB  ILE A  49      10.821   0.482  20.389  1.00  4.060          H  
ATOM    647 1HG1 ILE A  49      11.361   2.488  19.093  1.00  4.060          H  
ATOM    648 2HG1 ILE A  49      10.658   1.807  17.636  1.00  4.060          H  
ATOM    649 1HG2 ILE A  49      12.960   0.504  19.104  1.00  4.060          H  
ATOM    650 2HG2 ILE A  49      12.378  -1.156  19.237  1.00  4.060          H  
ATOM    651 3HG2 ILE A  49      12.182  -0.275  17.730  1.00  4.060          H  
ATOM    652 1HD1 ILE A  49       9.230   3.528  18.571  1.00  4.060          H  
ATOM    653 2HD1 ILE A  49       8.404   1.968  18.628  1.00  4.060          H  
ATOM    654 3HD1 ILE A  49       9.118   2.646  20.095  1.00  4.060          H  
ATOM    655  N   ALA A  50      10.262  -2.622  20.113  1.00  1.590          N  
ATOM    656  CA  ALA A  50      10.663  -4.034  20.145  1.00  1.400          C  
ATOM    657  C   ALA A  50       9.470  -5.003  20.045  1.00  0.820          C  
ATOM    658  O   ALA A  50       9.345  -5.940  20.833  1.00  1.010          O  
ATOM    659  CB  ALA A  50      11.413  -4.309  21.435  1.00  2.040          C  
ATOM    660  H   ALA A  50      10.215  -2.090  20.984  1.00  1.910          H  
ATOM    661  HA  ALA A  50      11.323  -4.217  19.302  1.00  1.680          H  
ATOM    662 1HB  ALA A  50      11.745  -5.336  21.450  1.00  2.440          H  
ATOM    663 2HB  ALA A  50      12.275  -3.646  21.497  1.00  2.440          H  
ATOM    664 3HB  ALA A  50      10.750  -4.121  22.282  1.00  2.440          H  
ATOM    665  N   GLN A  51       8.623  -4.739  19.060  1.00  0.460          N  
ATOM    666  CA  GLN A  51       7.459  -5.508  18.640  1.00  0.760          C  
ATOM    667  C   GLN A  51       7.384  -5.393  17.130  1.00  0.760          C  
ATOM    668  O   GLN A  51       7.331  -6.397  16.393  1.00  0.960          O  
ATOM    669  CB  GLN A  51       6.172  -5.007  19.297  1.00  0.940          C  
ATOM    670  CG  GLN A  51       4.897  -5.793  18.907  1.00  0.940          C  
ATOM    671  CD  GLN A  51       4.883  -7.249  19.373  1.00  0.940          C  
ATOM    672  OE1 GLN A  51       5.101  -7.549  20.548  1.00  0.940          O  
ATOM    673  NE2 GLN A  51       4.615  -8.166  18.442  1.00  0.940          N  
ATOM    674  H   GLN A  51       8.896  -3.940  18.509  1.00  0.550          H  
ATOM    675  HA  GLN A  51       7.603  -6.552  18.905  1.00  0.910          H  
ATOM    676 1HB  GLN A  51       6.280  -5.057  20.383  1.00  1.130          H  
ATOM    677 2HB  GLN A  51       6.013  -3.960  19.044  1.00  1.130          H  
ATOM    678 1HG  GLN A  51       4.043  -5.289  19.357  1.00  1.130          H  
ATOM    679 2HG  GLN A  51       4.797  -5.784  17.821  1.00  1.130          H  
ATOM    680 1HE2 GLN A  51       4.587  -9.137  18.689  1.00  1.130          H  
ATOM    681 2HE2 GLN A  51       4.439  -7.892  17.488  1.00  1.130          H  
ATOM    682  N   ARG A  52       7.367  -4.141  16.665  1.00  0.960          N  
ATOM    683  CA  ARG A  52       7.319  -3.892  15.246  1.00  1.190          C  
ATOM    684  C   ARG A  52       8.700  -4.088  14.630  1.00  0.810          C  
ATOM    685  O   ARG A  52       8.803  -4.630  13.541  1.00  0.690          O  
ATOM    686  CB  ARG A  52       6.716  -2.520  14.960  1.00  1.570          C  
ATOM    687  CG  ARG A  52       5.223  -2.414  15.289  1.00  1.570          C  
ATOM    688  CD  ARG A  52       4.355  -3.150  14.297  1.00  1.570          C  
ATOM    689  NE  ARG A  52       2.945  -3.066  14.638  1.00  1.570          N  
ATOM    690  CZ  ARG A  52       1.944  -3.617  13.917  1.00  1.570          C  
ATOM    691  NH1 ARG A  52       2.202  -4.257  12.796  1.00  1.570          N  
ATOM    692  NH2 ARG A  52       0.696  -3.523  14.344  1.00  1.570          N  
ATOM    693  H   ARG A  52       7.353  -3.338  17.316  1.00  1.150          H  
ATOM    694  HA  ARG A  52       6.667  -4.636  14.802  1.00  1.430          H  
ATOM    695 1HB  ARG A  52       7.200  -1.775  15.578  1.00  1.890          H  
ATOM    696 2HB  ARG A  52       6.862  -2.248  13.917  1.00  1.890          H  
ATOM    697 1HG  ARG A  52       5.045  -2.837  16.279  1.00  1.890          H  
ATOM    698 2HG  ARG A  52       4.936  -1.369  15.289  1.00  1.890          H  
ATOM    699 1HD  ARG A  52       4.496  -2.709  13.308  1.00  1.890          H  
ATOM    700 2HD  ARG A  52       4.616  -4.199  14.264  1.00  1.890          H  
ATOM    701  HE  ARG A  52       2.700  -2.603  15.506  1.00  1.890          H  
ATOM    702 1HH1 ARG A  52       3.149  -4.337  12.465  1.00  1.890          H  
ATOM    703 2HH1 ARG A  52       1.448  -4.669  12.264  1.00  1.890          H  
ATOM    704 1HH2 ARG A  52       0.492  -3.049  15.213  1.00  1.890          H  
ATOM    705 2HH2 ARG A  52      -0.055  -3.939  13.811  1.00  1.890          H  
ATOM    706  N   ALA A  53       9.775  -3.773  15.358  1.00  0.910          N  
ATOM    707  CA  ALA A  53      11.150  -3.945  14.874  1.00  1.200          C  
ATOM    708  C   ALA A  53      11.455  -5.413  14.627  1.00  1.140          C  
ATOM    709  O   ALA A  53      12.377  -5.755  13.897  1.00  1.340          O  
ATOM    710  CB  ALA A  53      12.149  -3.385  15.874  1.00  1.560          C  
ATOM    711  H   ALA A  53       9.667  -3.334  16.265  1.00  1.090          H  
ATOM    712  HA  ALA A  53      11.252  -3.411  13.932  1.00  1.440          H  
ATOM    713 1HB  ALA A  53      13.159  -3.505  15.484  1.00  1.880          H  
ATOM    714 2HB  ALA A  53      11.956  -2.335  16.043  1.00  1.880          H  
ATOM    715 3HB  ALA A  53      12.057  -3.921  16.813  1.00  1.880          H  
ATOM    716  N   ARG A  54      10.690  -6.287  15.276  1.00  1.120          N  
ATOM    717  CA  ARG A  54      10.863  -7.721  15.185  1.00  1.590          C  
ATOM    718  C   ARG A  54      10.026  -8.287  14.032  1.00  1.430          C  
ATOM    719  O   ARG A  54      10.090  -9.480  13.727  1.00  1.740          O  
ATOM    720  CB  ARG A  54      10.368  -8.352  16.473  1.00  2.040          C  
ATOM    721  CG  ARG A  54      11.111  -7.954  17.731  1.00  2.040          C  
ATOM    722  CD  ARG A  54      10.505  -8.598  18.928  1.00  2.040          C  
ATOM    723  NE  ARG A  54      11.101  -8.135  20.168  1.00  2.040          N  
ATOM    724  CZ  ARG A  54      12.235  -8.613  20.736  1.00  2.040          C  
ATOM    725  NH1 ARG A  54      12.927  -9.585  20.164  1.00  2.040          N  
ATOM    726  NH2 ARG A  54      12.651  -8.098  21.880  1.00  2.040          N  
ATOM    727  H   ARG A  54       9.929  -5.938  15.844  1.00  1.340          H  
ATOM    728  HA  ARG A  54      11.917  -7.949  15.022  1.00  1.910          H  
ATOM    729 1HB  ARG A  54       9.318  -8.096  16.616  1.00  2.450          H  
ATOM    730 2HB  ARG A  54      10.427  -9.435  16.387  1.00  2.450          H  
ATOM    731 1HG  ARG A  54      12.153  -8.250  17.649  1.00  2.450          H  
ATOM    732 2HG  ARG A  54      11.049  -6.871  17.865  1.00  2.450          H  
ATOM    733 1HD  ARG A  54       9.443  -8.344  18.959  1.00  2.450          H  
ATOM    734 2HD  ARG A  54      10.608  -9.678  18.867  1.00  2.450          H  
ATOM    735  HE  ARG A  54      10.590  -7.375  20.655  1.00  2.450          H  
ATOM    736 1HH1 ARG A  54      12.617  -9.986  19.294  1.00  2.450          H  
ATOM    737 2HH1 ARG A  54      13.770  -9.931  20.602  1.00  2.450          H  
ATOM    738 1HH2 ARG A  54      12.119  -7.360  22.323  1.00  2.450          H  
ATOM    739 2HH2 ARG A  54      13.491  -8.441  22.316  1.00  2.450          H  
ATOM    740  N   THR A  55       9.234  -7.409  13.406  1.00  1.090          N  
ATOM    741  CA  THR A  55       8.296  -7.743  12.347  1.00  1.260          C  
ATOM    742  C   THR A  55       8.759  -7.095  11.034  1.00  0.980          C  
ATOM    743  O   THR A  55       8.714  -7.688   9.954  1.00  1.210          O  
ATOM    744  CB  THR A  55       6.886  -7.200  12.723  1.00  1.700          C  
ATOM    745  OG1 THR A  55       6.492  -7.683  14.053  1.00  1.700          O  
ATOM    746  CG2 THR A  55       5.874  -7.691  11.701  1.00  1.700          C  
ATOM    747  H   THR A  55       9.258  -6.442  13.696  1.00  1.310          H  
ATOM    748  HA  THR A  55       8.259  -8.824  12.221  1.00  1.510          H  
ATOM    749  HB  THR A  55       6.892  -6.114  12.722  1.00  2.040          H  
ATOM    750  HG1 THR A  55       6.961  -7.170  14.790  1.00  2.040          H  
ATOM    751 1HG2 THR A  55       4.890  -7.313  11.967  1.00  2.040          H  
ATOM    752 2HG2 THR A  55       6.141  -7.336  10.710  1.00  2.040          H  
ATOM    753 3HG2 THR A  55       5.859  -8.779  11.703  1.00  2.040          H  
ATOM    754  N   MET A  56       9.302  -5.887  11.140  1.00  0.560          N  
ATOM    755  CA  MET A  56       9.763  -5.107   9.996  1.00  0.480          C  
ATOM    756  C   MET A  56      11.179  -5.491   9.641  1.00  0.860          C  
ATOM    757  O   MET A  56      11.778  -4.944   8.724  1.00  0.880          O  
ATOM    758  CB  MET A  56       9.661  -3.611  10.277  1.00  0.700          C  
ATOM    759  CG  MET A  56       8.234  -3.064  10.413  1.00  0.700          C  
ATOM    760  SD  MET A  56       7.287  -3.159   8.868  1.00  0.700          S  
ATOM    761  CE  MET A  56       6.242  -4.600   9.066  1.00  0.700          C  
ATOM    762  H   MET A  56       9.322  -5.453  12.054  1.00  0.670          H  
ATOM    763  HA  MET A  56       9.144  -5.343   9.135  1.00  0.580          H  
ATOM    764 1HB  MET A  56      10.186  -3.394  11.208  1.00  0.840          H  
ATOM    765 2HB  MET A  56      10.158  -3.054   9.480  1.00  0.840          H  
ATOM    766 1HG  MET A  56       7.705  -3.626  11.184  1.00  0.840          H  
ATOM    767 2HG  MET A  56       8.271  -2.022  10.710  1.00  0.840          H  
ATOM    768 1HE  MET A  56       5.630  -4.722   8.174  1.00  0.840          H  
ATOM    769 2HE  MET A  56       6.846  -5.485   9.209  1.00  0.840          H  
ATOM    770 3HE  MET A  56       5.595  -4.462   9.932  1.00  0.840          H  
ATOM    771  N   ALA A  57      11.712  -6.469  10.357  1.00  1.280          N  
ATOM    772  CA  ALA A  57      13.032  -6.998  10.110  1.00  1.840          C  
ATOM    773  C   ALA A  57      12.997  -7.910   8.895  1.00  2.020          C  
ATOM    774  O   ALA A  57      14.037  -8.268   8.346  1.00  2.280          O  
ATOM    775  CB  ALA A  57      13.530  -7.764  11.320  1.00  2.350          C  
ATOM    776  H   ALA A  57      11.163  -6.857  11.112  1.00  1.540          H  
ATOM    777  HA  ALA A  57      13.706  -6.168   9.896  1.00  2.210          H  
ATOM    778 1HB  ALA A  57      14.527  -8.150  11.121  1.00  2.820          H  
ATOM    779 2HB  ALA A  57      13.565  -7.100  12.178  1.00  2.820          H  
ATOM    780 3HB  ALA A  57      12.852  -8.592  11.530  1.00  2.820          H  
ATOM    781  N   LEU A  58      11.784  -8.312   8.495  1.00  1.990          N  
ATOM    782  CA  LEU A  58      11.596  -9.196   7.362  1.00  2.380          C  
ATOM    783  C   LEU A  58      11.891  -8.520   6.030  1.00  2.130          C  
ATOM    784  O   LEU A  58      12.364  -9.177   5.103  1.00  2.490          O  
ATOM    785  CB  LEU A  58      10.155  -9.701   7.359  1.00  3.180          C  
ATOM    786  CG  LEU A  58       9.735 -10.646   8.503  1.00  3.180          C  
ATOM    787  CD1 LEU A  58       8.229 -10.843   8.429  1.00  3.180          C  
ATOM    788  CD2 LEU A  58      10.461 -11.993   8.379  1.00  3.180          C  
ATOM    789  H   LEU A  58      10.948  -7.992   8.995  1.00  2.390          H  
ATOM    790  HA  LEU A  58      12.287 -10.026   7.462  1.00  2.860          H  
ATOM    791 1HB  LEU A  58       9.498  -8.835   7.406  1.00  3.810          H  
ATOM    792 2HB  LEU A  58       9.976 -10.216   6.416  1.00  3.810          H  
ATOM    793  HG  LEU A  58       9.975 -10.187   9.466  1.00  3.810          H  
ATOM    794 1HD1 LEU A  58       7.908 -11.496   9.239  1.00  3.810          H  
ATOM    795 2HD1 LEU A  58       7.733  -9.873   8.529  1.00  3.810          H  
ATOM    796 3HD1 LEU A  58       7.964 -11.290   7.473  1.00  3.810          H  
ATOM    797 1HD2 LEU A  58      10.139 -12.646   9.190  1.00  3.810          H  
ATOM    798 2HD2 LEU A  58      10.212 -12.454   7.422  1.00  3.810          H  
ATOM    799 3HD2 LEU A  58      11.533 -11.857   8.445  1.00  3.810          H  
ATOM    800  N   TYR A  59      11.567  -7.227   5.920  1.00  1.510          N  
ATOM    801  CA  TYR A  59      11.733  -6.481   4.677  1.00  1.300          C  
ATOM    802  C   TYR A  59      12.472  -5.194   4.977  1.00  1.080          C  
ATOM    803  O   TYR A  59      11.922  -4.363   5.691  1.00  1.150          O  
ATOM    804  CB  TYR A  59      10.355  -6.205   4.093  1.00  1.900          C  
ATOM    805  CG  TYR A  59       9.586  -7.488   3.883  1.00  1.900          C  
ATOM    806  CD1 TYR A  59       8.583  -7.855   4.771  1.00  1.900          C  
ATOM    807  CD2 TYR A  59       9.926  -8.325   2.861  1.00  1.900          C  
ATOM    808  CE1 TYR A  59       7.921  -9.050   4.604  1.00  1.900          C  
ATOM    809  CE2 TYR A  59       9.280  -9.517   2.688  1.00  1.900          C  
ATOM    810  CZ  TYR A  59       8.273  -9.884   3.554  1.00  1.900          C  
ATOM    811  OH  TYR A  59       7.615 -11.081   3.382  1.00  1.900          O  
ATOM    812  H   TYR A  59      11.203  -6.738   6.727  1.00  1.810          H  
ATOM    813  HA  TYR A  59      12.308  -7.059   3.999  1.00  1.560          H  
ATOM    814 1HB  TYR A  59       9.790  -5.577   4.781  1.00  2.280          H  
ATOM    815 2HB  TYR A  59      10.439  -5.675   3.164  1.00  2.280          H  
ATOM    816  HD1 TYR A  59       8.320  -7.199   5.602  1.00  2.280          H  
ATOM    817  HD2 TYR A  59      10.716  -8.045   2.192  1.00  2.280          H  
ATOM    818  HE1 TYR A  59       7.132  -9.342   5.299  1.00  2.280          H  
ATOM    819  HE2 TYR A  59       9.565 -10.175   1.866  1.00  2.280          H  
ATOM    820  HH  TYR A  59       7.962 -11.529   2.604  1.00  2.280          H  
ATOM    821  N   ASN A  60      13.706  -4.972   4.485  1.00  1.260          N  
ATOM    822  CA  ASN A  60      14.597  -5.733   3.577  1.00  1.470          C  
ATOM    823  C   ASN A  60      14.017  -5.964   2.107  1.00  1.220          C  
ATOM    824  O   ASN A  60      13.952  -4.959   1.412  1.00  1.040          O  
ATOM    825  CB  ASN A  60      15.211  -6.893   4.368  1.00  1.970          C  
ATOM    826  CG  ASN A  60      16.454  -7.498   3.723  1.00  1.970          C  
ATOM    827  OD1 ASN A  60      17.039  -6.905   2.812  1.00  1.970          O  
ATOM    828  ND2 ASN A  60      16.862  -8.651   4.198  1.00  1.970          N  
ATOM    829  H   ASN A  60      14.106  -4.108   4.826  1.00  1.510          H  
ATOM    830  HA  ASN A  60      15.461  -5.090   3.404  1.00  1.760          H  
ATOM    831 1HB  ASN A  60      15.518  -6.501   5.338  1.00  2.370          H  
ATOM    832 2HB  ASN A  60      14.494  -7.668   4.590  1.00  2.370          H  
ATOM    833 1HD2 ASN A  60      17.680  -9.092   3.819  1.00  2.370          H  
ATOM    834 2HD2 ASN A  60      16.358  -9.089   4.945  1.00  2.370          H  
ATOM    835  N   PRO A  61      13.636  -7.163   1.529  1.00  1.700          N  
ATOM    836  CA  PRO A  61      13.168  -7.245   0.134  1.00  1.820          C  
ATOM    837  C   PRO A  61      12.030  -6.323  -0.350  1.00  2.730          C  
ATOM    838  O   PRO A  61      11.985  -6.020  -1.541  1.00  3.190          O  
ATOM    839  CB  PRO A  61      12.678  -8.697   0.034  1.00  2.730          C  
ATOM    840  CG  PRO A  61      13.508  -9.451   1.001  1.00  2.730          C  
ATOM    841  CD  PRO A  61      13.700  -8.533   2.166  1.00  2.730          C  
ATOM    842  HA  PRO A  61      14.038  -7.110  -0.519  1.00  2.180          H  
ATOM    843 1HB  PRO A  61      11.609  -8.755   0.238  1.00  3.280          H  
ATOM    844 2HB  PRO A  61      12.815  -9.051  -1.001  1.00  3.280          H  
ATOM    845 1HG  PRO A  61      12.987 -10.379   1.290  1.00  3.280          H  
ATOM    846 2HG  PRO A  61      14.459  -9.751   0.542  1.00  3.280          H  
ATOM    847 1HD  PRO A  61      12.907  -8.723   2.857  1.00  3.280          H  
ATOM    848 2HD  PRO A  61      14.642  -8.802   2.540  1.00  3.280          H  
ATOM    849  N   ILE A  62      11.108  -5.903   0.519  1.00  3.220          N  
ATOM    850  CA  ILE A  62      10.019  -5.058   0.044  1.00  4.210          C  
ATOM    851  C   ILE A  62      10.114  -3.597   0.549  1.00  3.910          C  
ATOM    852  O   ILE A  62       9.765  -3.341   1.711  1.00  3.580          O  
ATOM    853  CB  ILE A  62       8.658  -5.666   0.452  1.00  5.500          C  
ATOM    854  CG1 ILE A  62       8.518  -7.067  -0.187  1.00  5.500          C  
ATOM    855  CG2 ILE A  62       7.531  -4.743   0.078  1.00  5.500          C  
ATOM    856  CD1 ILE A  62       7.306  -7.856   0.268  1.00  5.500          C  
ATOM    857  H   ILE A  62      11.146  -6.168   1.489  1.00  3.860          H  
ATOM    858  HA  ILE A  62      10.049  -5.107  -1.030  1.00  5.050          H  
ATOM    859  HB  ILE A  62       8.633  -5.804   1.526  1.00  6.600          H  
ATOM    860 1HG1 ILE A  62       8.482  -6.963  -1.270  1.00  6.600          H  
ATOM    861 2HG1 ILE A  62       9.392  -7.645   0.066  1.00  6.600          H  
ATOM    862 1HG2 ILE A  62       6.578  -5.155   0.387  1.00  6.600          H  
ATOM    863 2HG2 ILE A  62       7.673  -3.826   0.575  1.00  6.600          H  
ATOM    864 3HG2 ILE A  62       7.520  -4.584  -0.999  1.00  6.600          H  
ATOM    865 1HD1 ILE A  62       7.311  -8.832  -0.219  1.00  6.600          H  
ATOM    866 2HD1 ILE A  62       7.335  -7.990   1.341  1.00  6.600          H  
ATOM    867 3HD1 ILE A  62       6.393  -7.342   0.003  1.00  6.600          H  
ATOM    868  N   PRO A  63      10.404  -2.610  -0.351  1.00  4.410          N  
ATOM    869  CA  PRO A  63      10.664  -1.195  -0.066  1.00  4.510          C  
ATOM    870  C   PRO A  63       9.468  -0.478   0.541  1.00  4.790          C  
ATOM    871  O   PRO A  63       9.605   0.584   1.160  1.00  4.530          O  
ATOM    872  CB  PRO A  63      11.016  -0.623  -1.447  1.00  6.760          C  
ATOM    873  CG  PRO A  63      10.357  -1.534  -2.441  1.00  6.760          C  
ATOM    874  CD  PRO A  63      10.407  -2.911  -1.814  1.00  6.760          C  
ATOM    875  HA  PRO A  63      11.538  -1.128   0.584  1.00  5.410          H  
ATOM    876 1HB  PRO A  63      10.660   0.414  -1.521  1.00  8.120          H  
ATOM    877 2HB  PRO A  63      12.111  -0.590  -1.560  1.00  8.120          H  
ATOM    878 1HG  PRO A  63       9.332  -1.193  -2.654  1.00  8.120          H  
ATOM    879 2HG  PRO A  63      10.905  -1.497  -3.397  1.00  8.120          H  
ATOM    880 1HD  PRO A  63       9.488  -3.421  -2.139  1.00  8.120          H  
ATOM    881 2HD  PRO A  63      11.329  -3.456  -2.103  1.00  8.120          H  
ATOM    882  N   VAL A  64       8.301  -1.091   0.340  1.00  5.470          N  
ATOM    883  CA  VAL A  64       7.008  -0.618   0.786  1.00  5.970          C  
ATOM    884  C   VAL A  64       6.911  -0.623   2.300  1.00  5.190          C  
ATOM    885  O   VAL A  64       6.315   0.295   2.882  1.00  5.280          O  
ATOM    886  CB  VAL A  64       5.870  -1.492   0.219  1.00  8.160          C  
ATOM    887  CG1 VAL A  64       4.560  -1.080   0.808  1.00  8.160          C  
ATOM    888  CG2 VAL A  64       5.854  -1.407  -1.304  1.00  8.160          C  
ATOM    889  H   VAL A  64       8.318  -1.956  -0.171  1.00  6.560          H  
ATOM    890  HA  VAL A  64       6.871   0.382   0.430  1.00  7.160          H  
ATOM    891  HB  VAL A  64       6.014  -2.494   0.521  1.00  9.790          H  
ATOM    892 1HG1 VAL A  64       3.811  -1.722   0.411  1.00  9.790          H  
ATOM    893 2HG1 VAL A  64       4.556  -1.175   1.888  1.00  9.790          H  
ATOM    894 3HG1 VAL A  64       4.361  -0.051   0.530  1.00  9.790          H  
ATOM    895 1HG2 VAL A  64       5.057  -2.043  -1.692  1.00  9.790          H  
ATOM    896 2HG2 VAL A  64       5.679  -0.399  -1.618  1.00  9.790          H  
ATOM    897 3HG2 VAL A  64       6.807  -1.745  -1.702  1.00  9.790          H  
ATOM    898  N   LYS A  65       7.411  -1.727   2.899  1.00  4.600          N  
ATOM    899  CA  LYS A  65       7.377  -2.001   4.338  1.00  4.290          C  
ATOM    900  C   LYS A  65       8.688  -1.600   5.007  1.00  3.250          C  
ATOM    901  O   LYS A  65       8.713  -1.287   6.193  1.00  2.730          O  
ATOM    902  CB  LYS A  65       7.083  -3.486   4.573  1.00  6.130          C  
ATOM    903  CG  LYS A  65       5.685  -3.906   4.132  1.00  6.130          C  
ATOM    904  CD  LYS A  65       5.417  -5.391   4.375  1.00  6.130          C  
ATOM    905  CE  LYS A  65       3.974  -5.744   3.987  1.00  6.130          C  
ATOM    906  NZ  LYS A  65       3.655  -7.195   4.175  1.00  6.130          N  
ATOM    907  H   LYS A  65       7.914  -2.398   2.320  1.00  5.520          H  
ATOM    908  HA  LYS A  65       6.582  -1.409   4.785  1.00  5.150          H  
ATOM    909 1HB  LYS A  65       7.809  -4.092   4.024  1.00  7.360          H  
ATOM    910 2HB  LYS A  65       7.195  -3.718   5.634  1.00  7.360          H  
ATOM    911 1HG  LYS A  65       4.952  -3.320   4.673  1.00  7.360          H  
ATOM    912 2HG  LYS A  65       5.574  -3.695   3.069  1.00  7.360          H  
ATOM    913 1HD  LYS A  65       6.109  -5.989   3.772  1.00  7.360          H  
ATOM    914 2HD  LYS A  65       5.575  -5.628   5.427  1.00  7.360          H  
ATOM    915 1HE  LYS A  65       3.299  -5.158   4.607  1.00  7.360          H  
ATOM    916 2HE  LYS A  65       3.811  -5.480   2.941  1.00  7.360          H  
ATOM    917 1HZ  LYS A  65       2.691  -7.357   3.915  1.00  7.360          H  
ATOM    918 2HZ  LYS A  65       4.250  -7.766   3.593  1.00  7.360          H  
ATOM    919 3HZ  LYS A  65       3.787  -7.449   5.143  1.00  7.360          H  
ATOM    920  N   GLN A  66       9.758  -1.533   4.212  1.00  3.140          N  
ATOM    921  CA  GLN A  66      11.118  -1.146   4.613  1.00  2.760          C  
ATOM    922  C   GLN A  66      11.191   0.272   5.195  1.00  1.600          C  
ATOM    923  O   GLN A  66      12.174   0.646   5.844  1.00  1.660          O  
ATOM    924  CB  GLN A  66      12.046  -1.231   3.404  1.00  4.020          C  
ATOM    925  CG  GLN A  66      13.518  -0.994   3.677  1.00  4.020          C  
ATOM    926  CD  GLN A  66      14.372  -1.268   2.453  1.00  4.020          C  
ATOM    927  OE1 GLN A  66      13.901  -1.204   1.317  1.00  4.020          O  
ATOM    928  NE2 GLN A  66      15.642  -1.575   2.680  1.00  4.020          N  
ATOM    929  H   GLN A  66       9.660  -1.859   3.247  1.00  3.770          H  
ATOM    930  HA  GLN A  66      11.455  -1.847   5.377  1.00  3.310          H  
ATOM    931 1HB  GLN A  66      11.932  -2.203   2.915  1.00  4.820          H  
ATOM    932 2HB  GLN A  66      11.742  -0.466   2.704  1.00  4.820          H  
ATOM    933 1HG  GLN A  66      13.667   0.051   3.944  1.00  4.820          H  
ATOM    934 2HG  GLN A  66      13.841  -1.642   4.488  1.00  4.820          H  
ATOM    935 1HE2 GLN A  66      16.255  -1.768   1.911  1.00  4.820          H  
ATOM    936 2HE2 GLN A  66      15.992  -1.608   3.616  1.00  4.820          H  
ATOM    937  N   ASN A  67      10.188   1.071   4.871  1.00  1.390          N  
ATOM    938  CA  ASN A  67      10.068   2.480   5.206  1.00  1.160          C  
ATOM    939  C   ASN A  67       8.848   2.745   6.113  1.00  1.130          C  
ATOM    940  O   ASN A  67       8.512   1.915   6.953  1.00  1.120          O  
ATOM    941  CB  ASN A  67      10.076   3.272   3.910  1.00  1.720          C  
ATOM    942  CG  ASN A  67      11.480   3.393   3.364  1.00  1.720          C  
ATOM    943  OD1 ASN A  67      12.253   4.174   3.943  1.00  1.720          O  
ATOM    944  ND2 ASN A  67      11.834   2.663   2.317  1.00  1.720          N  
ATOM    945  H   ASN A  67       9.428   0.638   4.363  1.00  1.670          H  
ATOM    946  HA  ASN A  67      10.952   2.769   5.778  1.00  1.390          H  
ATOM    947 1HB  ASN A  67       9.449   2.776   3.162  1.00  2.060          H  
ATOM    948 2HB  ASN A  67       9.701   4.275   4.042  1.00  2.060          H  
ATOM    949 1HD2 ASN A  67      12.793   2.773   1.948  1.00  2.060          H  
ATOM    950 2HD2 ASN A  67      11.162   2.015   1.880  1.00  2.060          H  
ATOM    951  N   CYS A  68       8.223   3.931   6.013  1.00  1.190          N  
ATOM    952  CA  CYS A  68       7.206   4.393   6.976  1.00  1.220          C  
ATOM    953  C   CYS A  68       5.879   3.634   7.004  1.00  1.300          C  
ATOM    954  O   CYS A  68       4.844   4.160   6.624  1.00  1.520          O  
ATOM    955  CB  CYS A  68       6.842   5.837   6.658  1.00  1.700          C  
ATOM    956  SG  CYS A  68       8.169   7.033   6.814  1.00  1.700          S  
ATOM    957  H   CYS A  68       8.504   4.569   5.292  1.00  1.430          H  
ATOM    958  HA  CYS A  68       7.648   4.342   7.962  1.00  1.460          H  
ATOM    959 1HB  CYS A  68       6.503   5.860   5.679  1.00  2.040          H  
ATOM    960 2HB  CYS A  68       6.017   6.165   7.296  1.00  2.040          H  
ATOM    961  HG  CYS A  68       7.992   7.146   8.159  1.00  2.040          H  
ATOM    962  N   PHE A  69       5.950   2.405   7.480  1.00  1.270          N  
ATOM    963  CA  PHE A  69       4.863   1.448   7.630  1.00  1.380          C  
ATOM    964  C   PHE A  69       3.787   1.931   8.609  1.00  1.490          C  
ATOM    965  O   PHE A  69       4.109   2.549   9.634  1.00  1.480          O  
ATOM    966  CB  PHE A  69       5.456   0.120   8.107  1.00  1.890          C  
ATOM    967  CG  PHE A  69       4.506  -0.991   8.212  1.00  1.890          C  
ATOM    968  CD1 PHE A  69       4.103  -1.680   7.086  1.00  1.890          C  
ATOM    969  CD2 PHE A  69       4.011  -1.363   9.438  1.00  1.890          C  
ATOM    970  CE1 PHE A  69       3.216  -2.719   7.188  1.00  1.890          C  
ATOM    971  CE2 PHE A  69       3.124  -2.394   9.548  1.00  1.890          C  
ATOM    972  CZ  PHE A  69       2.722  -3.076   8.422  1.00  1.890          C  
ATOM    973  H   PHE A  69       6.890   2.098   7.711  1.00  1.520          H  
ATOM    974  HA  PHE A  69       4.400   1.300   6.654  1.00  1.660          H  
ATOM    975 1HB  PHE A  69       6.272  -0.180   7.434  1.00  2.270          H  
ATOM    976 2HB  PHE A  69       5.886   0.264   9.084  1.00  2.270          H  
ATOM    977  HD1 PHE A  69       4.498  -1.389   6.115  1.00  2.270          H  
ATOM    978  HD2 PHE A  69       4.325  -0.824  10.325  1.00  2.270          H  
ATOM    979  HE1 PHE A  69       2.898  -3.257   6.299  1.00  2.270          H  
ATOM    980  HE2 PHE A  69       2.731  -2.665  10.522  1.00  2.270          H  
ATOM    981  HZ  PHE A  69       2.011  -3.894   8.509  1.00  2.270          H  
ATOM    982  N   THR A  70       2.509   1.689   8.282  1.00  1.710          N  
ATOM    983  CA  THR A  70       1.424   2.069   9.183  1.00  1.860          C  
ATOM    984  C   THR A  70       1.416   1.207  10.462  1.00  1.760          C  
ATOM    985  O   THR A  70       1.273  -0.017  10.403  1.00  1.750          O  
ATOM    986  CB  THR A  70       0.049   1.913   8.485  1.00  2.540          C  
ATOM    987  OG1 THR A  70       0.005   2.694   7.277  1.00  2.540          O  
ATOM    988  CG2 THR A  70      -1.039   2.428   9.414  1.00  2.540          C  
ATOM    989  H   THR A  70       2.275   1.236   7.412  1.00  2.050          H  
ATOM    990  HA  THR A  70       1.562   3.107   9.468  1.00  2.230          H  
ATOM    991  HB  THR A  70      -0.126   0.865   8.247  1.00  3.050          H  
ATOM    992  HG1 THR A  70      -0.758   2.429   6.753  1.00  3.050          H  
ATOM    993 1HG2 THR A  70      -2.007   2.329   8.926  1.00  3.050          H  
ATOM    994 2HG2 THR A  70      -1.047   1.859  10.338  1.00  3.050          H  
ATOM    995 3HG2 THR A  70      -0.848   3.475   9.631  1.00  3.050          H  
ATOM    996  N   VAL A  71       1.488   1.867  11.612  1.00  1.810          N  
ATOM    997  CA  VAL A  71       1.494   1.258  12.940  1.00  1.970          C  
ATOM    998  C   VAL A  71       0.431   1.936  13.806  1.00  1.940          C  
ATOM    999  O   VAL A  71       0.377   3.158  13.904  1.00  1.770          O  
ATOM   1000  CB  VAL A  71       2.896   1.360  13.591  1.00  2.690          C  
ATOM   1001  CG1 VAL A  71       2.892   0.771  14.976  1.00  2.690          C  
ATOM   1002  CG2 VAL A  71       3.927   0.658  12.715  1.00  2.690          C  
ATOM   1003  H   VAL A  71       1.549   2.881  11.534  1.00  2.170          H  
ATOM   1004  HA  VAL A  71       1.240   0.202  12.838  1.00  2.360          H  
ATOM   1005  HB  VAL A  71       3.155   2.361  13.689  1.00  3.230          H  
ATOM   1006 1HG1 VAL A  71       3.884   0.875  15.415  1.00  3.230          H  
ATOM   1007 2HG1 VAL A  71       2.183   1.298  15.594  1.00  3.230          H  
ATOM   1008 3HG1 VAL A  71       2.622  -0.275  14.930  1.00  3.230          H  
ATOM   1009 1HG2 VAL A  71       4.910   0.744  13.170  1.00  3.230          H  
ATOM   1010 2HG2 VAL A  71       3.659  -0.390  12.615  1.00  3.230          H  
ATOM   1011 3HG2 VAL A  71       3.950   1.121  11.735  1.00  3.230          H  
ATOM   1012  N   ASN A  72      -0.455   1.155  14.416  1.00  2.130          N  
ATOM   1013  CA  ASN A  72      -1.522   1.726  15.248  1.00  2.160          C  
ATOM   1014  C   ASN A  72      -2.318   2.754  14.431  1.00  2.320          C  
ATOM   1015  O   ASN A  72      -2.732   3.801  14.931  1.00  2.230          O  
ATOM   1016  CB  ASN A  72      -0.953   2.385  16.490  1.00  3.010          C  
ATOM   1017  CG  ASN A  72      -0.156   1.457  17.353  1.00  3.010          C  
ATOM   1018  OD1 ASN A  72      -0.476   0.268  17.520  1.00  3.010          O  
ATOM   1019  ND2 ASN A  72       0.899   1.990  17.913  1.00  3.010          N  
ATOM   1020  H   ASN A  72      -0.380   0.152  14.317  1.00  2.560          H  
ATOM   1021  HA  ASN A  72      -2.210   0.931  15.544  1.00  2.590          H  
ATOM   1022 1HB  ASN A  72      -0.338   3.241  16.230  1.00  3.610          H  
ATOM   1023 2HB  ASN A  72      -1.780   2.766  17.074  1.00  3.610          H  
ATOM   1024 1HD2 ASN A  72       1.487   1.444  18.503  1.00  3.610          H  
ATOM   1025 2HD2 ASN A  72       1.100   2.982  17.752  1.00  3.610          H  
ATOM   1026  N   ARG A  73      -2.539   2.425  13.157  1.00  2.960          N  
ATOM   1027  CA  ARG A  73      -3.253   3.230  12.163  1.00  3.840          C  
ATOM   1028  C   ARG A  73      -2.592   4.572  11.775  1.00  3.710          C  
ATOM   1029  O   ARG A  73      -3.195   5.338  11.018  1.00  4.470          O  
ATOM   1030  CB  ARG A  73      -4.685   3.499  12.616  1.00  5.020          C  
ATOM   1031  CG  ARG A  73      -5.520   2.245  12.853  1.00  5.020          C  
ATOM   1032  CD  ARG A  73      -6.924   2.567  13.200  1.00  5.020          C  
ATOM   1033  NE  ARG A  73      -7.719   1.353  13.417  1.00  5.020          N  
ATOM   1034  CZ  ARG A  73      -9.019   1.323  13.796  1.00  5.020          C  
ATOM   1035  NH1 ARG A  73      -9.682   2.443  14.004  1.00  5.020          N  
ATOM   1036  NH2 ARG A  73      -9.629   0.157  13.958  1.00  5.020          N  
ATOM   1037  H   ARG A  73      -2.181   1.532  12.848  1.00  3.550          H  
ATOM   1038  HA  ARG A  73      -3.323   2.630  11.258  1.00  4.610          H  
ATOM   1039 1HB  ARG A  73      -4.700   4.096  13.521  1.00  6.030          H  
ATOM   1040 2HB  ARG A  73      -5.195   4.077  11.847  1.00  6.030          H  
ATOM   1041 1HG  ARG A  73      -5.519   1.633  11.952  1.00  6.030          H  
ATOM   1042 2HG  ARG A  73      -5.094   1.677  13.678  1.00  6.030          H  
ATOM   1043 1HD  ARG A  73      -6.937   3.159  14.115  1.00  6.030          H  
ATOM   1044 2HD  ARG A  73      -7.373   3.135  12.386  1.00  6.030          H  
ATOM   1045  HE  ARG A  73      -7.255   0.466  13.270  1.00  6.030          H  
ATOM   1046 1HH1 ARG A  73      -9.226   3.334  13.883  1.00  6.030          H  
ATOM   1047 2HH1 ARG A  73     -10.651   2.412  14.287  1.00  6.030          H  
ATOM   1048 1HH2 ARG A  73      -9.125  -0.705  13.799  1.00  6.030          H  
ATOM   1049 2HH2 ARG A  73     -10.598   0.126  14.240  1.00  6.030          H  
ATOM   1050  N   SER A  74      -1.348   4.829  12.196  1.00  2.890          N  
ATOM   1051  CA  SER A  74      -0.638   6.049  11.793  1.00  2.820          C  
ATOM   1052  C   SER A  74       0.684   5.701  11.123  1.00  2.440          C  
ATOM   1053  O   SER A  74       1.235   4.622  11.316  1.00  2.090          O  
ATOM   1054  CB  SER A  74      -0.360   6.966  12.970  1.00  3.980          C  
ATOM   1055  OG  SER A  74      -1.537   7.396  13.599  1.00  3.980          O  
ATOM   1056  H   SER A  74      -0.887   4.190  12.845  1.00  3.470          H  
ATOM   1057  HA  SER A  74      -1.253   6.592  11.075  1.00  3.380          H  
ATOM   1058 1HB  SER A  74       0.278   6.456  13.691  1.00  4.770          H  
ATOM   1059 2HB  SER A  74       0.187   7.832  12.606  1.00  4.770          H  
ATOM   1060  HG  SER A  74      -1.287   8.154  14.128  1.00  4.770          H  
ATOM   1061  N   LEU A  75       1.225   6.604  10.336  1.00  2.630          N  
ATOM   1062  CA  LEU A  75       2.511   6.315   9.711  1.00  2.330          C  
ATOM   1063  C   LEU A  75       3.694   6.627  10.653  1.00  1.910          C  
ATOM   1064  O   LEU A  75       3.798   7.713  11.214  1.00  1.870          O  
ATOM   1065  CB  LEU A  75       2.569   7.121   8.433  1.00  3.380          C  
ATOM   1066  CG  LEU A  75       1.506   6.840   7.390  1.00  3.380          C  
ATOM   1067  CD1 LEU A  75       1.521   7.985   6.409  1.00  3.380          C  
ATOM   1068  CD2 LEU A  75       1.838   5.527   6.663  1.00  3.380          C  
ATOM   1069  H   LEU A  75       0.747   7.479  10.173  1.00  3.160          H  
ATOM   1070  HA  LEU A  75       2.557   5.257   9.468  1.00  2.800          H  
ATOM   1071 1HB  LEU A  75       2.529   8.133   8.651  1.00  4.060          H  
ATOM   1072 2HB  LEU A  75       3.522   6.893   7.964  1.00  4.060          H  
ATOM   1073  HG  LEU A  75       0.519   6.766   7.848  1.00  4.060          H  
ATOM   1074 1HD1 LEU A  75       0.782   7.817   5.627  1.00  4.060          H  
ATOM   1075 2HD1 LEU A  75       1.289   8.917   6.931  1.00  4.060          H  
ATOM   1076 3HD1 LEU A  75       2.482   8.067   5.985  1.00  4.060          H  
ATOM   1077 1HD2 LEU A  75       1.091   5.333   5.894  1.00  4.060          H  
ATOM   1078 2HD2 LEU A  75       2.818   5.607   6.197  1.00  4.060          H  
ATOM   1079 3HD2 LEU A  75       1.846   4.696   7.361  1.00  4.060          H  
ATOM   1080  N   PHE A  76       4.622   5.679  10.724  1.00  1.740          N  
ATOM   1081  CA  PHE A  76       5.882   5.635  11.490  1.00  1.560          C  
ATOM   1082  C   PHE A  76       7.080   5.659  10.454  1.00  1.470          C  
ATOM   1083  O   PHE A  76       7.044   6.572   9.617  1.00  1.450          O  
ATOM   1084  CB  PHE A  76       5.741   4.535  12.547  1.00  2.260          C  
ATOM   1085  CG  PHE A  76       4.959   4.813  13.754  1.00  2.260          C  
ATOM   1086  CD1 PHE A  76       3.595   4.874  13.810  1.00  2.260          C  
ATOM   1087  CD2 PHE A  76       5.673   4.891  14.937  1.00  2.260          C  
ATOM   1088  CE1 PHE A  76       2.973   5.025  15.014  1.00  2.260          C  
ATOM   1089  CE2 PHE A  76       5.056   5.042  16.122  1.00  2.260          C  
ATOM   1090  CZ  PHE A  76       3.721   5.105  16.166  1.00  2.260          C  
ATOM   1091  H   PHE A  76       4.399   4.803  10.235  1.00  2.090          H  
ATOM   1092  HA  PHE A  76       5.956   6.546  12.068  1.00  1.870          H  
ATOM   1093 1HB  PHE A  76       5.282   3.662  12.089  1.00  2.710          H  
ATOM   1094 2HB  PHE A  76       6.609   4.288  12.919  1.00  2.710          H  
ATOM   1095  HD1 PHE A  76       3.001   4.786  12.911  1.00  2.710          H  
ATOM   1096  HD2 PHE A  76       6.761   4.814  14.913  1.00  2.710          H  
ATOM   1097  HE1 PHE A  76       1.877   5.064  15.066  1.00  2.710          H  
ATOM   1098  HE2 PHE A  76       5.630   5.098  17.046  1.00  2.710          H  
ATOM   1099  HZ  PHE A  76       3.242   5.218  17.125  1.00  2.710          H  
ATOM   1100  N   VAL A  77       8.238   4.895  10.551  1.00  1.440          N  
ATOM   1101  CA  VAL A  77       8.667   3.902  11.537  1.00  1.360          C  
ATOM   1102  C   VAL A  77      10.158   3.628  11.287  1.00  1.250          C  
ATOM   1103  O   VAL A  77      10.607   3.689  10.145  1.00  1.380          O  
ATOM   1104  CB  VAL A  77       7.916   2.534  11.336  1.00  1.940          C  
ATOM   1105  CG1 VAL A  77       8.446   1.805  10.120  1.00  1.940          C  
ATOM   1106  CG2 VAL A  77       7.910   1.734  12.616  1.00  1.940          C  
ATOM   1107  H   VAL A  77       8.963   5.103   9.876  1.00  1.730          H  
ATOM   1108  HA  VAL A  77       8.606   4.294  12.549  1.00  1.630          H  
ATOM   1109  HB  VAL A  77       6.911   2.728  11.042  1.00  2.320          H  
ATOM   1110 1HG1 VAL A  77       7.872   0.907   9.950  1.00  2.320          H  
ATOM   1111 2HG1 VAL A  77       8.360   2.455   9.274  1.00  2.320          H  
ATOM   1112 3HG1 VAL A  77       9.482   1.518  10.243  1.00  2.320          H  
ATOM   1113 1HG2 VAL A  77       7.364   0.804  12.461  1.00  2.320          H  
ATOM   1114 2HG2 VAL A  77       8.889   1.526  12.900  1.00  2.320          H  
ATOM   1115 3HG2 VAL A  77       7.441   2.281  13.419  1.00  2.320          H  
ATOM   1116  N   PHE A  78      10.889   3.261  12.326  1.00  1.050          N  
ATOM   1117  CA  PHE A  78      12.280   2.783  12.244  1.00  0.920          C  
ATOM   1118  C   PHE A  78      13.296   3.530  11.403  1.00  0.760          C  
ATOM   1119  O   PHE A  78      13.850   2.976  10.450  1.00  0.750          O  
ATOM   1120  CB  PHE A  78      12.336   1.296  11.861  1.00  1.340          C  
ATOM   1121  CG  PHE A  78      11.519   0.486  12.789  1.00  1.340          C  
ATOM   1122  CD1 PHE A  78      10.570  -0.395  12.324  1.00  1.340          C  
ATOM   1123  CD2 PHE A  78      11.629   0.676  14.161  1.00  1.340          C  
ATOM   1124  CE1 PHE A  78       9.766  -1.038  13.219  1.00  1.340          C  
ATOM   1125  CE2 PHE A  78      10.832   0.053  15.004  1.00  1.340          C  
ATOM   1126  CZ  PHE A  78       9.909  -0.780  14.563  1.00  1.340          C  
ATOM   1127  H   PHE A  78      10.455   3.280  13.238  1.00  1.260          H  
ATOM   1128  HA  PHE A  78      12.682   2.865  13.239  1.00  1.100          H  
ATOM   1129 1HB  PHE A  78      11.967   1.158  10.842  1.00  1.610          H  
ATOM   1130 2HB  PHE A  78      13.368   0.944  11.901  1.00  1.610          H  
ATOM   1131  HD1 PHE A  78      10.453  -0.558  11.251  1.00  1.610          H  
ATOM   1132  HD2 PHE A  78      12.354   1.346  14.578  1.00  1.610          H  
ATOM   1133  HE1 PHE A  78       9.008  -1.724  12.875  1.00  1.610          H  
ATOM   1134  HE2 PHE A  78      10.926   0.233  16.056  1.00  1.610          H  
ATOM   1135  HZ  PHE A  78       9.281  -1.247  15.291  1.00  1.610          H  
ATOM   1136  N   SER A  79      13.553   4.774  11.770  1.00  0.790          N  
ATOM   1137  CA  SER A  79      14.612   5.503  11.105  1.00  0.720          C  
ATOM   1138  C   SER A  79      15.917   4.966  11.693  1.00  0.350          C  
ATOM   1139  O   SER A  79      15.945   3.844  12.207  1.00  0.660          O  
ATOM   1140  CB  SER A  79      14.469   7.000  11.233  1.00  1.040          C  
ATOM   1141  OG  SER A  79      15.548   7.660  10.620  1.00  1.040          O  
ATOM   1142  H   SER A  79      13.026   5.211  12.528  1.00  0.950          H  
ATOM   1143  HA  SER A  79      14.590   5.268  10.040  1.00  0.860          H  
ATOM   1144 1HB  SER A  79      13.538   7.308  10.752  1.00  1.240          H  
ATOM   1145 2HB  SER A  79      14.400   7.287  12.241  1.00  1.240          H  
ATOM   1146  HG  SER A  79      15.320   8.599  10.669  1.00  1.240          H  
ATOM   1147  N   GLU A  80      17.002   5.717  11.593  1.00  0.600          N  
ATOM   1148  CA  GLU A  80      18.311   5.174  11.972  1.00  0.280          C  
ATOM   1149  C   GLU A  80      18.423   4.440  13.326  1.00  0.640          C  
ATOM   1150  O   GLU A  80      18.759   3.252  13.349  1.00  0.930          O  
ATOM   1151  CB  GLU A  80      19.317   6.332  12.002  1.00  0.520          C  
ATOM   1152  CG  GLU A  80      20.748   5.963  12.395  1.00  0.520          C  
ATOM   1153  CD  GLU A  80      21.633   7.156  12.402  1.00  0.520          C  
ATOM   1154  OE1 GLU A  80      21.246   8.144  11.829  1.00  0.520          O  
ATOM   1155  OE2 GLU A  80      22.673   7.107  13.004  1.00  0.520          O  
ATOM   1156  H   GLU A  80      16.896   6.641  11.193  1.00  0.720          H  
ATOM   1157  HA  GLU A  80      18.608   4.477  11.192  1.00  0.340          H  
ATOM   1158 1HB  GLU A  80      19.358   6.793  11.016  1.00  0.620          H  
ATOM   1159 2HB  GLU A  80      18.965   7.096  12.699  1.00  0.620          H  
ATOM   1160 1HG  GLU A  80      20.770   5.512  13.387  1.00  0.620          H  
ATOM   1161 2HG  GLU A  80      21.132   5.232  11.685  1.00  0.620          H  
ATOM   1162  N   ASP A  81      18.125   5.076  14.458  1.00  1.050          N  
ATOM   1163  CA  ASP A  81      18.283   4.367  15.744  1.00  1.370          C  
ATOM   1164  C   ASP A  81      16.974   3.706  16.171  1.00  1.060          C  
ATOM   1165  O   ASP A  81      16.431   3.983  17.243  1.00  1.320          O  
ATOM   1166  CB  ASP A  81      18.768   5.325  16.819  1.00  1.790          C  
ATOM   1167  CG  ASP A  81      19.271   4.668  18.098  1.00  1.790          C  
ATOM   1168  OD1 ASP A  81      19.482   3.479  18.105  1.00  1.790          O  
ATOM   1169  OD2 ASP A  81      19.485   5.386  19.054  1.00  1.790          O  
ATOM   1170  H   ASP A  81      17.809   6.036  14.420  1.00  1.260          H  
ATOM   1171  HA  ASP A  81      19.033   3.584  15.621  1.00  1.640          H  
ATOM   1172 1HB  ASP A  81      19.544   5.972  16.412  1.00  2.150          H  
ATOM   1173 2HB  ASP A  81      17.938   5.930  17.091  1.00  2.150          H  
ATOM   1174  N   ASN A  82      16.513   2.781  15.370  1.00  0.870          N  
ATOM   1175  CA  ASN A  82      15.200   2.164  15.525  1.00  1.380          C  
ATOM   1176  C   ASN A  82      14.085   2.993  16.229  1.00  0.890          C  
ATOM   1177  O   ASN A  82      13.216   2.330  16.788  1.00  0.980          O  
ATOM   1178  CB  ASN A  82      15.330   0.836  16.251  1.00  1.730          C  
ATOM   1179  CG  ASN A  82      16.120  -0.160  15.496  1.00  1.730          C  
ATOM   1180  OD1 ASN A  82      16.000  -0.290  14.272  1.00  1.730          O  
ATOM   1181  ND2 ASN A  82      16.941  -0.886  16.207  1.00  1.730          N  
ATOM   1182  H   ASN A  82      17.104   2.578  14.555  1.00  1.040          H  
ATOM   1183  HA  ASN A  82      14.837   1.958  14.516  1.00  1.660          H  
ATOM   1184 1HB  ASN A  82      15.799   0.998  17.224  1.00  2.070          H  
ATOM   1185 2HB  ASN A  82      14.344   0.414  16.429  1.00  2.070          H  
ATOM   1186 1HD2 ASN A  82      17.509  -1.581  15.765  1.00  2.070          H  
ATOM   1187 2HD2 ASN A  82      17.004  -0.739  17.195  1.00  2.070          H  
ATOM   1188  N   VAL A  83      13.723   4.102  15.557  1.00  1.430          N  
ATOM   1189  CA  VAL A  83      13.501   5.410  16.178  1.00  1.730          C  
ATOM   1190  C   VAL A  83      12.358   6.082  15.427  1.00  2.260          C  
ATOM   1191  O   VAL A  83      12.273   5.990  14.193  1.00  2.850          O  
ATOM   1192  CB  VAL A  83      14.741   6.351  16.209  1.00  2.300          C  
ATOM   1193  CG1 VAL A  83      15.217   6.592  14.856  1.00  2.300          C  
ATOM   1194  CG2 VAL A  83      14.398   7.703  16.890  1.00  2.300          C  
ATOM   1195  H   VAL A  83      12.956   3.908  14.940  1.00  1.720          H  
ATOM   1196  HA  VAL A  83      13.199   5.249  17.205  1.00  2.080          H  
ATOM   1197  HB  VAL A  83      15.488   5.917  16.754  1.00  2.760          H  
ATOM   1198 1HG1 VAL A  83      16.086   7.227  14.878  1.00  2.760          H  
ATOM   1199 2HG1 VAL A  83      15.459   5.643  14.396  1.00  2.760          H  
ATOM   1200 3HG1 VAL A  83      14.444   7.078  14.323  1.00  2.760          H  
ATOM   1201 1HG2 VAL A  83      15.275   8.327  16.906  1.00  2.760          H  
ATOM   1202 2HG2 VAL A  83      13.625   8.235  16.342  1.00  2.760          H  
ATOM   1203 3HG2 VAL A  83      14.061   7.530  17.911  1.00  2.760          H  
ATOM   1204  N   VAL A  84      11.489   6.752  16.150  1.00  2.240          N  
ATOM   1205  CA  VAL A  84      10.469   7.551  15.490  1.00  2.920          C  
ATOM   1206  C   VAL A  84      10.553   8.988  16.031  1.00  3.670          C  
ATOM   1207  O   VAL A  84      11.495   9.710  15.688  1.00  3.990          O  
ATOM   1208  OXT VAL A  84       9.657   9.481  16.714  1.00  4.380          O  
ATOM   1209  CB  VAL A  84       9.080   6.859  15.598  1.00  3.530          C  
ATOM   1210  CG1 VAL A  84       8.716   6.590  17.012  1.00  3.530          C  
ATOM   1211  CG2 VAL A  84       8.036   7.708  14.922  1.00  3.530          C  
ATOM   1212  H   VAL A  84      11.571   6.723  17.167  1.00  2.690          H  
ATOM   1213  HA  VAL A  84      10.698   7.596  14.425  1.00  3.500          H  
ATOM   1214  HB  VAL A  84       9.136   5.899  15.092  1.00  4.240          H  
ATOM   1215 1HG1 VAL A  84       7.763   6.086  17.055  1.00  4.240          H  
ATOM   1216 2HG1 VAL A  84       9.479   5.955  17.443  1.00  4.240          H  
ATOM   1217 3HG1 VAL A  84       8.652   7.507  17.556  1.00  4.240          H  
ATOM   1218 1HG2 VAL A  84       7.077   7.232  14.958  1.00  4.240          H  
ATOM   1219 2HG2 VAL A  84       7.963   8.653  15.415  1.00  4.240          H  
ATOM   1220 3HG2 VAL A  84       8.330   7.858  13.889  1.00  4.240          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 -360.083 48.1458 255.504 -25.1564 8.7826 17.9975 120.528 -143.353 -0.6466 -4.77338 -78.8071 -23.1904 -34.511 -8.66872 -11.6758 -0.96077 0 4.09095 6.59072 39.4333 56.7182 -17.0402 7.74641 5.73539 33.7028 121.697 17.8055
MET:NtermProteinFull_1 -1.69977 0.3029 0.03786 -0.23241 0.01512 0.09271 0 -0.24182 -0 -0 0.1291 0.96757 0 0 0 0 0 -0.00945 0.1117 2.17687 0 0 0 0.60916 0 0.11845 2.37799
VAL_2 -3.73205 0.75382 0.46718 -0.32267 0.09207 0.07123 0.76719 -1.05868 -0.0043 -0.07913 0.69462 0.20505 0 0 0 0 0 0.2207 0.08482 1.6029 0 -0.5165 0 1.9342 0.05314 0.63019 1.86377
ARG_3 -4.30482 0.67157 2.49775 -0.93052 0.51822 0.87592 0.88662 -1.32477 -0.0043 -0.07913 -0.11603 -0.64711 0 0 0 0 0 0.2587 0.5757 2.016 0 -0.1932 0 -1.2888 0.01692 0.97281 0.40155
PHE_4 -6.14917 0.98011 1.45772 -0.54538 0.0267 0.19085 0.94681 -1.42772 -0.01327 -0.10568 0.41006 0.24195 0 0 0 0 0 -0.03722 0.34077 0 2.88022 0.18438 0 1.0402 -0.2679 0.89248 1.04591
GLY_5 -3.52082 0.23174 3.97919 -0.00021 0 0 1.69552 -1.96124 -0 -0 -2.36461 -0.20896 0 0 0 0 0 -0.06978 0 0 0 0.29582 0 0.83697 -0.17227 0.51298 -0.74566
ASP_6 -2.75705 0.1197 4.27874 -0.10544 0.00136 0.30848 1.7046 -1.90033 -0 -0 -1.18527 -0.51895 0 0 0 -0.48038 0 -0.03525 0.11321 0 1.72759 0.04872 0 -2.3716 -0.15336 0.357 -0.84823
GLU_7 -3.61744 0.2706 3.96662 -0.57432 0.2436 1.54166 0.64111 -1.76276 -0 -0 -1.07833 -3.12009 0 0 0 0 0 -0.0495 0.00574 0 3.25787 -0.12347 0 -2.7348 -0.45653 0.45387 -3.13619
LEU_8 -4.18307 0.33922 3.16865 -0.48043 0.19289 0.10989 1.45919 -1.62998 -0.01572 -0.08382 0.03275 0.1604 0 0 0 0 0 -0.05126 0.0757 0.49356 0 -0.25249 0 0.18072 -0.10657 0.3086 -0.28177
GLY_9 -1.785 0.05488 2.14673 -6e-05 0 0 0.86477 -1.03161 -0 -0 -1.01475 -0.39771 0 0 0 0 0 -0.12359 0 0 0 0.30665 0 0.83697 0.10387 0.21457 0.1757
GLY_10 -2.02559 0.15805 2.57639 -0.00031 0 0 0.81834 -1.23722 -0.01572 -0.08382 -0.00023 -0.17457 0 0 0 0 0 -0.0612 0 0 0 -1.16254 0 0.83697 0.21961 0.14241 -0.00943
ARG_11 -1.47112 0.62857 1.60655 -0.46795 0.08681 0.29394 0.51543 -0.68894 -0 -0 0.89168 -0.09249 0 0 0 0 0 -0.04684 0.02344 1.67925 0 -0.19059 0 -1.2888 0.20207 9.59664 11.2777
TYR_12 -3.95468 0.98599 2.81072 -1.06149 0.07838 0.45451 0.94549 -1.6928 -0.0036 -0.06483 -1.3544 0.32787 0 0 -0.39864 0 0 0.05714 0.09164 0 2.6218 -0.3557 0.00795 1.2797 0.89027 17.1048 18.7701
GLY_13 -2.46958 0.41448 2.12626 -0.00053 0 0 0.6662 -1.14177 -1e-05 -2e-05 -1.18225 -0.23271 0 0 0 0 0 -0.02634 0 0 0 -1.53589 0 0.83697 1.20224 7.64045 6.29751
GLY_14 -2.31789 0.53253 1.58828 -0.00028 0 0 0.29189 -0.94432 -0.0036 -0.06483 0.14855 -0.16785 0 0 0 0 0 -0.1161 0 0 0 -0.70074 0 0.83697 0.03053 0.63845 -0.24839
PRO_15 -4.04283 0.46385 1.92052 -0.2053 0.00558 0.14502 0.96048 -0.88633 -0 -0 -0.02478 0.05866 0 0 0 0 0 0.02538 0.02013 0.33029 0 -0.81149 0 -2.4119 -0.26853 0.75277 -3.96849
GLY_16 -2.52039 0.39686 2.77403 -0.00011 0 0 1.69215 -1.43328 -0.04242 -0.14931 -1.08036 -0.39253 0 0 -1.16494 0 0 0.21032 0 0 0 0.54293 0 0.83697 0.76229 0.31571 0.74791
GLY_17 -0.99475 0.10827 1.1975 -6e-05 0 0 0.64826 -0.55687 -0 -0 -0.29011 -0.42539 0 0 0 0 0 -0.17599 0 0 0 -1.47082 0 0.83697 0.2574 0.19885 -0.66674
GLY_18 -3.12161 0.37244 3.72143 -0.00142 0 0 1.9306 -1.80321 -0 -0 -1.45701 -0.35584 0 0 0 0 0 0.03442 0 0 0 -1.44261 0 0.83697 -0.30312 0.40943 -1.17953
GLU_19 -3.34491 0.48262 3.49989 -0.55037 0.25721 1.5282 0.89247 -1.61156 -0.03348 -0.22412 -1.10599 -2.95951 0 0 0 0 0 -0.11929 0.03508 0 3.64603 -0.25231 0 -2.7348 0.00825 0.61051 -1.97606
ARG_20 -2.97748 0.3459 3.10739 -0.57185 0.10275 0.334 1.48046 -1.43388 -0 -0 -1.31261 0.48928 0 0 -1.16494 0 0 -0.08775 0.1643 2.19435 0 -0.10909 0 -1.2888 -0.47185 0.55653 -0.64328
ALA_21 -3.44968 0.67803 2.82065 -0.02878 0.01782 0 1.46166 -1.71375 -0.04242 -0.14931 -1.15813 -0.48131 0 0 -0.39864 0 0 0.00326 0 0 0 0.18797 0 1.8394 0.2633 0.44667 0.29673
ARG_22 -8.18541 0.59144 6.7163 -0.91287 0.14776 0.6442 2.1911 -3.06145 -0.06255 -0.38066 -2.0479 0.5505 0 0 0 0 0 0.11529 0.53753 2.60902 0 -0.02723 0 -1.2888 0.58875 0.67455 -0.60046
GLY_23 -1.55473 0.0554 1.96691 -5e-05 0 0 0.64745 -0.94847 -0 -0 -1.00194 -0.33711 0 0 0 0 0 -0.07424 0 0 0 0.9003 0 0.83697 0.55337 0.71931 1.76318
GLY_24 -2.16661 0.13161 2.19428 -0.00032 0 0 0.76847 -1.20561 -0.02906 -0.15655 -0.64796 -0.15999 0 0 0 0 0 -0.04129 0 0 0 -1.50237 0 0.83697 0.54027 0.27345 -1.16471
GLY_25 -3.59906 0.61952 2.82882 -0.00035 0 0 1.4648 -1.80622 -0 -0 -0.86617 -0.21321 0 0 0 0 0 -0.03617 0 0 0 0.08861 0 0.83697 0.07589 0.23958 -0.36698
ALA_26 -3.2624 0.32511 1.336 -0.02414 6e-05 0 1.13568 -1.24478 -0.00843 -0.08194 0.00415 -0.3989 0 0 0 0 0 -0.1166 0 0 0 -0.29091 0 1.8394 -0.33695 0.37546 -0.7492
GLY_27 -2.44259 0.47796 2.60105 -0.0001 0 0 1.14992 -1.33962 -0.00139 -0.0081 -0.94743 -0.33756 0 0 0 0 0 -0.08773 0 0 0 0.60007 0 0.83697 0.20242 0.2522 0.95608
GLY_28 -2.62312 0.26307 3.62457 -0.00021 0 0 1.99241 -1.78923 -0.00012 -0.00269 -1.72968 -0.18321 0 0 0 0 0 -0.06509 0 0 0 -1.49485 0 0.83697 0.80582 0.17492 -0.19044
ALA_29 -2.847 0.25665 0.22167 -0.03009 0.01013 0 0.60963 -0.89069 -0 -0 0.1703 -0.48906 0 0 0 0 0 0.00168 0 0 0 -0.09466 0 1.8394 0.40503 0.22309 -0.6139
GLY_30 -2.60024 0.42918 2.78366 -0.00019 0 0 1.55585 -1.4285 -0.00012 -0.00269 -1.90387 -0.24786 0 0 -0.85993 0 0 -0.10652 0 0 0 0.88276 0 0.83697 0.24935 0.16647 -0.24567
GLY_31 -1.76094 0.36279 1.73916 -0.00034 0 0 0.29061 -0.8912 -0.02121 -0.14095 0.39096 -0.18635 0 0 0 0 0 -0.12421 0 0 0 -0.2105 0 0.83697 -0.12189 0.50701 0.6699
PRO_32 -3.79051 0.37456 1.72816 -0.20292 0.00602 0.14333 0.27464 -0.80028 -0 -0 -0.06399 0.09285 0 0 0 0 0 0.0401 0.01339 0.3182 0 -0.75726 0 -2.4119 -0.27915 0.56035 -4.75441
GLY_33 -2.17669 0.29609 2.51023 -0.00037 0 0 1.20305 -1.22395 -0 -0 -1.03288 -0.15687 0 0 0 0 0 -0.04885 0 0 0 -0.67586 0 0.83697 -0.36975 0.64917 -0.18972
PRO_34 -2.51296 0.6037 1.64804 -0.06689 0 0.04211 0.84482 -0.87194 -0.01883 -0.13206 -0.14792 0.61176 0 0 0 0 0 -0.12395 0.02736 0.13675 0 -0.54777 0 -2.4119 -0.02765 0.77895 -2.16837
GLY_35 -1.04279 0.1505 1.39196 -4e-05 0 0 0.522 -0.67007 -0 -0 0.20459 -0.41449 0 0 0 0 0 -0.18553 0 0 0 0.35706 0 0.83697 0.48111 0.34152 1.97278
GLY_36 -2.58842 0.21458 2.70929 -8e-05 0 0 1.43665 -1.36839 -0 -0 -1.85086 -0.34127 0 0 -0.5445 0 0 -0.11124 0 0 0 0.5676 0 0.83697 0.45894 0.35027 -0.23045
LEU_37 -5.11517 0.53156 2.44627 -0.46073 0.29824 0.07246 0.98457 -1.6647 -0.01883 -0.13206 -0.83716 0.32043 0 0 0 0 0 0.22322 0.02285 0.40686 0 -0.22855 0 0.18072 0.02028 0.54591 -2.40385
GLN_38 -5.95847 1.06733 3.94189 -0.61086 0.12613 0.7009 1.44996 -1.84032 -0 -0 -0.15683 -0.64659 0 0 -0.5445 0 0 -0.01343 0.19458 0 1.60933 0.17343 0 -0.18838 0.20829 1.42016 0.93261
PRO_39 -1.46261 0.50371 0.61166 -0.07759 1e-05 0.04625 0.08082 -0.21337 -0 -0 0.12267 0.57128 0 0 0 0 0 -0.19717 0.00387 0.4156 0 -0.6304 0 -2.4119 0.37301 1.41295 -0.85121
GLY_40 -2.77065 0.15339 3.18144 -0.00206 0 0 1.60287 -1.54489 -0 -0 -1.68948 -0.38739 0 0 0 0 0 -0.01227 0 0 0 -1.19216 0 0.83697 0.14364 0.32989 -1.35071
GLN_41 -2.80284 0.13692 2.74535 -0.63753 0.32018 1.06644 1.17532 -1.37765 -0.01634 -0.15073 -1.12833 -2.34825 0 0 0 0 0 -0.05232 0.00138 0 4.49436 -0.2482 0 -0.18838 0.04046 0.2811 1.31095
ARG_42 -2.86353 0.11194 3.33575 -0.75084 0.10181 0.49211 1.21793 -1.55092 -0.01634 -0.15073 -0.78311 0.28444 0 0 0 0 0 -0.0339 0.00825 1.44655 0 -0.05671 0 -1.2888 -0.35174 0.33502 -0.51283
VAL_43 -5.8648 0.49173 4.49374 -0.3062 0.2175 0.07062 2.01316 -2.32264 -0.01512 -0.1256 -1.16752 -0.23196 0 0 0 0 0 -0.04915 0.08204 0.22878 0 -0.36716 0 1.9342 -0.18498 0.23636 -0.867
LEU_44 -7.25395 0.55088 5.20624 -0.68373 0.22461 0.24842 2.6171 -2.85589 -0 -0 -1.77346 0.09734 0 0 -0.43867 0 0 0.1067 0.01768 0.88554 0 -0.19221 0 0.18072 -0.04315 0.3108 -2.79503
TYR_45 -8.28586 0.84713 6.28848 -0.86085 0.06131 0.25864 3.43495 -3.41382 -0.00655 -0.05106 -3.55193 -0.28233 0 0 -0.53075 0 0 0.03147 0.0453 0 1.78865 -0.3569 0.0004 1.2797 0.11221 0.4181 -2.77368
LYS_46 -4.86938 0.18578 5.13024 -0.30776 0.03049 0.14054 2.61861 -2.47998 -0 -0 -2.11022 0.00442 0 0 0 0 0 -0.07659 0.00768 1.69613 0 -0.07657 0 -1.5107 -0.13785 0.38794 -1.36721
GLN_47 -4.8537 0.22516 4.54965 -0.69087 0.09095 0.75858 1.58656 -2.22206 -0.01909 -0.20585 -1.28058 -0.51035 0 0 0 0 0 0.01565 0.00098 0 2.3946 -0.21036 0 -0.18838 -0.59345 0.26696 -0.88559
SER_48 -4.39235 0.13731 5.2539 -0.02871 2e-05 0.02068 2.53387 -2.49392 -0 -0 -3.15123 -0.26377 0 0 -0.43867 0 0 0.07927 0.00848 0.37064 0 0.29254 1.83185 -0.77834 -0.00519 0.44153 -0.5821
ILE_49 -7.41809 0.7807 3.75785 -0.60071 0.35011 0.1362 3.6339 -2.77251 -0 -0 -3.14971 0.168 0 0 0 0 0 -0.01011 0.0602 3.16468 0 -0.50629 0 0.73287 0.39859 0.89115 -0.38317
ALA_50 -3.71956 0.11171 2.7267 -0.03062 0.01587 0 1.43931 -1.75638 -0.02014 -0.10712 -1.37471 -0.49533 0 0 -0.43287 0 0 0.13107 0 0 0 -0.02594 0 1.8394 0.55963 1.00031 -0.13867
GLN_51 -4.44527 0.34862 5.14209 -0.74446 0.05844 0.71617 1.88656 -2.31671 -0.02402 -0.17268 -1.60112 -0.52592 0 0 -0.52336 0 0 0.10042 0.05516 0 3.48978 0.28828 0 -0.18838 1.81726 0.67118 4.03203
ARG_52 -6.99475 0.63954 5.62223 -0.63445 0.2948 0.35453 3.16652 -2.81285 -0 -0 -2.69876 0.31514 0 0 0 0 0 0.09377 0.29691 2.5294 0 -0.1517 0 -1.2888 1.24578 0.63406 0.61137
ALA_53 -4.47227 0.81318 2.69249 -0.02523 0.00032 0 1.9597 -2.09236 -0.01542 -0.03458 -1.0241 -0.40124 0 0 0 0 0 -0.08502 0 0 0 -0.08023 0 1.8394 -0.4618 0.47569 -0.91147
ARG_54 -4.31867 0.32744 3.91156 -0.62668 0.11113 0.38148 1.35458 -1.99194 -0.02526 -0.14049 -0.88391 0.09015 0 0 -0.43287 0 0 -0.01498 0.22886 2.25502 0 -0.03547 0 -1.2888 -0.64717 0.31756 -1.42846
THR_55 -4.61632 0.39154 4.53496 -0.18924 0.07787 0.06744 2.64552 -2.27359 -0.01631 -0.14229 -1.57396 -0.16707 0 0 -0.52336 0 0 0.00598 0.13644 0.32865 0 -0.27023 2.2684 -1.0874 -0.04015 0.64137 0.19825
MET_56 -6.63886 0.36898 3.48651 -0.70712 0.19181 0.30113 1.86941 -1.90375 -0 -0 -0.2387 -0.27778 0 0 0 0 0 0.03552 0.05693 2.29511 0 0.10746 0 0.60916 -0.01942 0.50197 0.03836
ALA_57 -2.35109 0.31388 2.45768 -0.02561 0.00072 0 0.79152 -1.41525 -0.0064 -0.07954 0.12381 -0.42838 0 0 0 0 0 -0.02779 0 0 0 -0.06847 0 1.8394 -0.50574 0.14257 0.76129
LEU_58 -4.0342 0.4934 2.49695 -0.49886 0.22066 0.12561 1.34407 -1.45026 -0 -0 -0.76034 0.22339 0 0 0 0 0 -0.04682 0.03334 0.34981 0 -0.30107 0 0.18072 -0.37914 0.1697 -1.83304
TYR_59 -8.14929 1.05791 3.08829 -0.70415 0.06214 0.43798 1.26098 -1.95921 -0 -0 0.77742 -0.19257 0 0 0 0 0 0.05509 0.12746 0 2.78913 -0.15839 0.00115 1.2797 0.17686 1.26821 1.21871
ASN_60 -3.3223 0.93944 3.14998 -0.18913 0.03131 0.29185 0.62295 -1.4418 -0.0064 -0.07954 1.25998 -0.60826 0 0 0 0 0 -0.15201 0.30654 0 3.36396 0.12346 0 -0.93687 5.97699 4.9121 14.2423
PRO_61 -3.54396 1.33475 1.31635 -0.07413 0 0.04471 0.50098 -0.54311 -0 -0 -0.40224 0.56974 0 0 0 0 0 -0.20795 0.01838 0.27953 0 -0.51607 0 -2.4119 5.67621 4.65228 6.69357
ILE_62 -6.48541 1.27818 3.4387 -0.50519 0.63146 0.12742 2.69509 -2.04145 -0 -0 -1.27193 -0.28705 0 0 0 0 0 0.00647 0.02904 0.2666 0 -0.57067 0 0.73287 -0.10504 1.83293 -0.22798
PRO_63 -4.6713 0.64699 2.69727 -0.08943 0.00026 0.05581 1.14004 -1.32403 -0.01327 -0.10568 -0.57054 0.69854 0 0 -0.82686 0 0 -0.1348 0.01118 0.53141 0 -0.36966 0 -2.4119 -0.34814 1.21113 -3.873
VAL_64 -6.66525 1.06864 2.55939 -0.32061 0.35211 0.07346 1.81993 -1.87418 -0 -0 -0.08824 -0.16923 0 0 0 0 0 -0.0258 0.02284 0.13989 0 -0.30185 0 1.9342 -0.30432 0.64018 -1.13885
LYS_65 -5.68978 0.30847 3.58795 -0.30089 0.03855 0.1489 1.58229 -1.71257 -0 -0 0.47868 -0.17421 0 0 0 0 0 0.12686 0.02202 1.83071 0 -0.17101 0 -1.5107 -0.14948 0.63688 -0.94735
GLN_66 -4.85591 0.27005 4.60983 -0.41239 0.16509 0.3077 1.6164 -2.17806 -0 -0 -0.57921 -0.91953 0 0 0 0 0 0.05088 0.01478 0 4.49097 -0.09038 0 -0.18838 -0.26205 0.5546 2.59439
ASN_67 -5.59309 0.66414 6.3707 -0.15468 0.00875 0.2122 3.16027 -3.0382 -0 -0 -2.0411 -0.43303 0 0 -0.82686 -0.48038 0 0.35698 0.03547 0 1.91312 -0.37828 0 -0.93687 0.83121 0.73224 0.40259
CYS_68 -5.83256 0.91672 2.56557 -0.06057 0.04701 0.02599 1.06371 -1.65957 -0.01026 -0.1209 -0.75901 -0.45442 0 0 0 0 0 0.01985 0.00428 0.26345 0 0.54764 0 3.6196 1.89763 1.11904 3.19318
PHE_69 -7.41998 0.47077 3.88265 -0.72796 0.04086 0.02436 2.60111 -2.45395 -0.0001 -0.0004 -2.33798 -0.28853 0 0 0 0 0 -0.05355 0.01178 0 2.20236 0.11466 0 1.0402 0.57981 0.84868 -1.46519
THR_70 -4.5487 0.40395 2.21659 -0.1758 0.10664 0.06673 0.85904 -1.81095 -0.00183 -0.03896 -0.106 -0.11111 0 0 0 0 0 -0.04591 0.03583 0.04037 0 0.18542 2.25481 -1.0874 -0.28093 0.39738 -1.64084
VAL_71 -7.28057 1.01119 3.50273 -0.26374 0.14649 0.05366 2.32014 -2.5939 -0.00892 -0.10031 -1.20298 -0.31591 0 0 0 0 0 -0.08047 0.00115 0.25331 0 -0.71943 0 1.9342 -0.15834 0.39634 -3.10534
ASN_72 -5.1371 0.69542 3.98822 -0.18872 0.01744 0.32422 1.29423 -2.07045 -0.02121 -0.14095 -0.35101 -1.01086 0 0 -0.85993 0 0 -0.07521 0.13578 0 1.85973 -1.01166 0 -0.93687 -0.68004 0.36495 -3.80401
ARG_73 -1.9522 0.406 1.63574 -0.45309 0.06918 0.27094 0.06842 -0.95045 -0 -0 -0.03174 -0.11689 0 0 0 0 0 0.02295 0.00519 1.71327 0 0.11639 0 -1.2888 -0.25723 0.53094 -0.21135
SER_74 -5.10754 0.48383 5.48378 -0.02315 0 0.0202 2.83335 -2.73079 -0.0104 -0.10881 -2.30762 0.24064 0 0 0 0 0 -0.00089 0.0087 0.57348 0 -0.12967 0.76123 -0.77834 0.26503 0.51585 -0.01111
LEU_75 -7.41716 1.0274 3.30367 -0.48063 0.199 0.10023 1.98241 -2.6564 -0 -0 -1.32372 0.18785 0 0 0 0 0 -0.03937 0.57082 0.84721 0 -0.26458 0 0.18072 -0.12143 0.90695 -2.99703
PHE_76 -10.0689 2.77665 2.74783 -0.47848 0.09108 0.17335 2.71467 -2.87362 -0 -0 -2.72131 0.16548 0 0 0 0 0 0.00538 0.74811 0 2.41871 0.75982 0 1.0402 3.38801 4.35525 5.24226
VAL_77 -6.11657 2.2386 0.99507 -0.33978 0.44331 0.08144 0.97243 -1.46217 -0 -0 0.47199 -0.46135 0 0 0 0 0 0.31267 0.6898 0.09264 0 0.73694 0 1.9342 4.12188 4.59809 9.30921
PHE_78 -7.87089 1.63839 0.71822 -0.78064 0.46351 0.4737 1.20513 -1.74163 -0 -0 0.52893 -0.0526 0 0 0 0 0 0.38088 0.06923 0 2.53404 0.30201 0 1.0402 1.14521 2.03676 2.09046
SER_79 -3.85693 0.46575 4.70061 -0.01597 0 0.0288 1.94982 -2.28434 -0.01341 -0.15463 -1.79373 -0.86817 0 0 -0.11735 0 0 0.14987 0.03612 0.97235 0 0.15746 0.62062 -0.77834 1.57445 1.476 2.24896
GLU_80 -2.61678 0.22604 2.80013 -0.32551 0.10196 0.37261 0.72397 -1.33045 -0.0135 -0.14311 -1.13546 -0.45188 0 0 -0.11735 0 0 -0.01484 0.03374 0 3.02417 0.05325 0 -2.7348 1.53623 0.94465 0.93306
ASP_81 -4.17845 1.14378 3.6842 -0.26714 0.05809 0.88798 0.90148 -1.76796 -0.0135 -0.14309 -1.03184 -0.31077 0 0 0 0 0 0.2927 0.10849 0 2.08029 -0.56384 0 -2.3716 0.65726 0.885 0.05107
ASN_82 -3.75422 0.19968 2.61771 -0.21249 0.12387 0.36912 1.23364 -1.57493 -0.01341 -0.15463 -0.68949 -0.96944 0 0 0 0 0 3.91647 0.00146 0 2.13147 -0.82871 0 -0.93687 0.99597 11.2419 13.6971
VAL_83 -7.86672 1.49521 3.73835 -0.35865 0.37978 0.08844 1.97129 -2.75612 -0 -0 -0.95371 -0.46969 0 0 0 0 0 0.18519 0.04484 0.68251 0 -0.17021 0 1.9342 0.90977 11.8062 10.6607
VAL:CtermProteinFull_84 -6.98625 1.00175 4.3403 -0.43398 0.60923 0.20143 2.67139 -2.73399 -0 -0 -6.04783 -1.56042 0 0 -0.53075 0 0 0 0.01624 1.01659 0 0 0 1.9342 0.05262 1.83962 -4.60986
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86881 MODEL 4 2021-07-03_00000213_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 20.383
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.826410
REMARK    SCORE        hbond_sc:          -6.741
REMARK    SCORE          fa_dun:          84.545
REMARK    SCORE         fa_elec:        -111.799
REMARK    SCORE           omega:          -0.759
REMARK    SCORE     hbond_sr_bb:         -30.988
REMARK    SCORE          fa_sol:         248.687
REMARK    SCORE         p_aa_pp:         -24.735
REMARK    SCORE             ref:          32.023
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -17.730
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.765
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.309
REMARK    SCORE     lk_ball_wtd:         -13.841
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.726
REMARK    SCORE     total_score:        -129.195
REMARK    SCORE          fa_atr:        -387.773
REMARK    SCORE          fa_rep:          40.942
REMARK    SCORE     cart_bonded:          45.599
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -129.195
REMARK    SCORE     rama_prepro:          13.193
ATOM      1  N   MET A   1       1.588   0.153   1.730  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.596   0.375   0.695  1.00 20.000          C  
ATOM      3  C   MET A   1       2.991   1.824   0.487  1.00 20.000          C  
ATOM      4  O   MET A   1       4.179   2.130   0.491  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.168  -0.253  -0.624  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.132  -1.803  -0.654  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.791  -2.569  -0.408  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.889  -3.068   1.322  1.00 20.000          C  
ATOM      9 1H   MET A   1       2.018  -0.339   2.503  1.00 20.000          H  
ATOM     10 2H   MET A   1       1.215   1.030   2.062  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.838  -0.408   1.356  1.00 20.000          H  
ATOM     12  HA  MET A   1       3.505  -0.130   1.011  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.177   0.104  -0.892  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.846   0.077  -1.406  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.455  -2.188   0.102  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.763  -2.118  -1.635  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.869  -3.535   1.508  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.788  -2.209   1.972  1.00 20.000          H  
ATOM     19 3HE  MET A   1       3.101  -3.784   1.546  1.00 20.000          H  
ATOM     20  N   VAL A   2       2.061   2.749   0.271  1.00 20.000          N  
ATOM     21  CA  VAL A   2       2.597   4.095   0.094  1.00 20.000          C  
ATOM     22  C   VAL A   2       3.315   4.476   1.391  1.00 20.000          C  
ATOM     23  O   VAL A   2       2.753   4.305   2.472  1.00 20.000          O  
ATOM     24  CB  VAL A   2       1.518   5.111  -0.349  1.00 20.000          C  
ATOM     25  CG1 VAL A   2       0.476   5.353   0.726  1.00 20.000          C  
ATOM     26  CG2 VAL A   2       2.202   6.416  -0.764  1.00 20.000          C  
ATOM     27  H   VAL A   2       1.072   2.549   0.227  1.00 20.000          H  
ATOM     28  HA  VAL A   2       3.320   4.069  -0.699  1.00 20.000          H  
ATOM     29  HB  VAL A   2       0.997   4.693  -1.212  1.00 20.000          H  
ATOM     30 1HG1 VAL A   2      -0.273   6.042   0.353  1.00 20.000          H  
ATOM     31 2HG1 VAL A   2      -0.004   4.418   0.991  1.00 20.000          H  
ATOM     32 3HG1 VAL A   2       0.940   5.777   1.604  1.00 20.000          H  
ATOM     33 1HG2 VAL A   2       1.463   7.088  -1.118  1.00 20.000          H  
ATOM     34 2HG2 VAL A   2       2.712   6.855   0.064  1.00 20.000          H  
ATOM     35 3HG2 VAL A   2       2.911   6.225  -1.560  1.00 20.000          H  
ATOM     36  N   ARG A   3       4.557   4.968   1.248  1.00 20.000          N  
ATOM     37  CA  ARG A   3       5.522   5.349   2.296  1.00 20.000          C  
ATOM     38  C   ARG A   3       6.163   4.137   3.002  1.00 20.000          C  
ATOM     39  O   ARG A   3       7.069   4.307   3.823  1.00 20.000          O  
ATOM     40  CB  ARG A   3       4.833   6.162   3.369  1.00 20.000          C  
ATOM     41  CG  ARG A   3       4.210   7.439   2.897  1.00 20.000          C  
ATOM     42  CD  ARG A   3       3.217   7.896   3.848  1.00 20.000          C  
ATOM     43  NE  ARG A   3       2.140   6.904   3.940  1.00 20.000          N  
ATOM     44  CZ  ARG A   3       0.961   7.075   4.567  1.00 20.000          C  
ATOM     45  NH1 ARG A   3       0.660   8.231   5.135  1.00 20.000          N  
ATOM     46  NH2 ARG A   3       0.097   6.072   4.611  1.00 20.000          N  
ATOM     47  H   ARG A   3       4.877   5.060   0.298  1.00 20.000          H  
ATOM     48  HA  ARG A   3       6.312   5.942   1.837  1.00 20.000          H  
ATOM     49 1HB  ARG A   3       4.130   5.573   3.901  1.00 20.000          H  
ATOM     50 2HB  ARG A   3       5.586   6.454   4.100  1.00 20.000          H  
ATOM     51 1HG  ARG A   3       4.974   8.206   2.803  1.00 20.000          H  
ATOM     52 2HG  ARG A   3       3.726   7.301   1.957  1.00 20.000          H  
ATOM     53 1HD  ARG A   3       3.669   8.014   4.834  1.00 20.000          H  
ATOM     54 2HD  ARG A   3       2.800   8.833   3.511  1.00 20.000          H  
ATOM     55  HE  ARG A   3       2.329   5.974   3.514  1.00 20.000          H  
ATOM     56 1HH1 ARG A   3       1.316   9.001   5.108  1.00 20.000          H  
ATOM     57 2HH1 ARG A   3      -0.228   8.351   5.601  1.00 20.000          H  
ATOM     58 1HH2 ARG A   3       0.334   5.172   4.199  1.00 20.000          H  
ATOM     59 2HH2 ARG A   3      -0.790   6.187   5.076  1.00 20.000          H  
ATOM     60  N   PHE A   4       5.655   2.935   2.720  1.00 20.000          N  
ATOM     61  CA  PHE A   4       6.037   1.701   3.384  1.00 20.000          C  
ATOM     62  C   PHE A   4       6.239   0.504   2.445  1.00 20.000          C  
ATOM     63  O   PHE A   4       5.584  -0.523   2.644  1.00 20.000          O  
ATOM     64  CB  PHE A   4       4.972   1.321   4.420  1.00 20.000          C  
ATOM     65  CG  PHE A   4       4.731   2.371   5.478  1.00 20.000          C  
ATOM     66  CD1 PHE A   4       3.629   3.205   5.401  1.00 20.000          C  
ATOM     67  CD2 PHE A   4       5.604   2.533   6.536  1.00 20.000          C  
ATOM     68  CE1 PHE A   4       3.407   4.177   6.352  1.00 20.000          C  
ATOM     69  CE2 PHE A   4       5.387   3.506   7.489  1.00 20.000          C  
ATOM     70  CZ  PHE A   4       4.285   4.329   7.396  1.00 20.000          C  
ATOM     71  H   PHE A   4       4.979   2.855   1.966  1.00 20.000          H  
ATOM     72  HA  PHE A   4       6.980   1.879   3.899  1.00 20.000          H  
ATOM     73 1HB  PHE A   4       4.032   1.137   3.907  1.00 20.000          H  
ATOM     74 2HB  PHE A   4       5.263   0.396   4.915  1.00 20.000          H  
ATOM     75  HD1 PHE A   4       2.935   3.091   4.569  1.00 20.000          H  
ATOM     76  HD2 PHE A   4       6.480   1.888   6.609  1.00 20.000          H  
ATOM     77  HE1 PHE A   4       2.540   4.827   6.274  1.00 20.000          H  
ATOM     78  HE2 PHE A   4       6.087   3.626   8.316  1.00 20.000          H  
ATOM     79  HZ  PHE A   4       4.113   5.098   8.147  1.00 20.000          H  
ATOM     80  N   GLY A   5       7.083   0.609   1.415  1.00 20.000          N  
ATOM     81  CA  GLY A   5       7.275  -0.530   0.511  1.00 20.000          C  
ATOM     82  C   GLY A   5       8.198  -1.553   1.160  1.00 20.000          C  
ATOM     83  O   GLY A   5       8.612  -1.376   2.307  1.00 20.000          O  
ATOM     84  H   GLY A   5       7.586   1.486   1.243  1.00 20.000          H  
ATOM     85 1HA  GLY A   5       6.316  -0.985   0.267  1.00 20.000          H  
ATOM     86 2HA  GLY A   5       7.726  -0.183  -0.413  1.00 20.000          H  
ATOM     87  N   ASP A   6       8.552  -2.622   0.447  1.00 20.000          N  
ATOM     88  CA  ASP A   6       9.416  -3.629   1.061  1.00 20.000          C  
ATOM     89  C   ASP A   6      10.888  -3.239   0.978  1.00 20.000          C  
ATOM     90  O   ASP A   6      11.456  -3.161  -0.109  1.00 20.000          O  
ATOM     91  CB  ASP A   6       9.253  -5.009   0.408  1.00 20.000          C  
ATOM     92  CG  ASP A   6       7.907  -5.771   0.696  1.00 20.000          C  
ATOM     93  OD1 ASP A   6       7.205  -5.403   1.611  1.00 20.000          O  
ATOM     94  OD2 ASP A   6       7.643  -6.785   0.016  1.00 20.000          O  
ATOM     95  H   ASP A   6       8.207  -2.758  -0.493  1.00 20.000          H  
ATOM     96  HA  ASP A   6       9.149  -3.717   2.114  1.00 20.000          H  
ATOM     97 1HB  ASP A   6       9.375  -4.898  -0.662  1.00 20.000          H  
ATOM     98 2HB  ASP A   6      10.079  -5.632   0.757  1.00 20.000          H  
ATOM     99  N   GLU A   7      11.486  -2.964   2.138  1.00 20.000          N  
ATOM    100  CA  GLU A   7      12.890  -2.548   2.223  1.00 20.000          C  
ATOM    101  C   GLU A   7      13.811  -3.740   2.157  1.00 20.000          C  
ATOM    102  O   GLU A   7      13.455  -4.826   2.607  1.00 20.000          O  
ATOM    103  CB  GLU A   7      13.169  -1.758   3.504  1.00 20.000          C  
ATOM    104  CG  GLU A   7      12.530  -0.387   3.554  1.00 20.000          C  
ATOM    105  CD  GLU A   7      12.877   0.367   4.803  1.00 20.000          C  
ATOM    106  OE1 GLU A   7      13.868   1.098   4.801  1.00 20.000          O  
ATOM    107  OE2 GLU A   7      12.169   0.224   5.774  1.00 20.000          O  
ATOM    108  H   GLU A   7      10.937  -3.037   2.983  1.00 20.000          H  
ATOM    109  HA  GLU A   7      13.124  -1.912   1.370  1.00 20.000          H  
ATOM    110 1HB  GLU A   7      12.812  -2.325   4.358  1.00 20.000          H  
ATOM    111 2HB  GLU A   7      14.243  -1.633   3.627  1.00 20.000          H  
ATOM    112 1HG  GLU A   7      12.889   0.181   2.699  1.00 20.000          H  
ATOM    113 2HG  GLU A   7      11.446  -0.485   3.467  1.00 20.000          H  
ATOM    114  N   LEU A   8      15.014  -3.502   1.650  1.00 20.000          N  
ATOM    115  CA  LEU A   8      16.058  -4.509   1.515  1.00 20.000          C  
ATOM    116  C   LEU A   8      15.555  -5.712   0.706  1.00 20.000          C  
ATOM    117  O   LEU A   8      15.680  -6.874   1.128  1.00 20.000          O  
ATOM    118  CB  LEU A   8      16.536  -4.952   2.906  1.00 20.000          C  
ATOM    119  CG  LEU A   8      17.072  -3.841   3.845  1.00 20.000          C  
ATOM    120  CD1 LEU A   8      17.422  -4.465   5.181  1.00 20.000          C  
ATOM    121  CD2 LEU A   8      18.281  -3.171   3.231  1.00 20.000          C  
ATOM    122  H   LEU A   8      15.208  -2.539   1.356  1.00 20.000          H  
ATOM    123  HA  LEU A   8      16.884  -4.071   0.957  1.00 20.000          H  
ATOM    124 1HB  LEU A   8      15.722  -5.444   3.411  1.00 20.000          H  
ATOM    125 2HB  LEU A   8      17.336  -5.656   2.781  1.00 20.000          H  
ATOM    126  HG  LEU A   8      16.294  -3.096   4.009  1.00 20.000          H  
ATOM    127 1HD1 LEU A   8      17.787  -3.697   5.860  1.00 20.000          H  
ATOM    128 2HD1 LEU A   8      16.548  -4.923   5.600  1.00 20.000          H  
ATOM    129 3HD1 LEU A   8      18.196  -5.222   5.033  1.00 20.000          H  
ATOM    130 1HD2 LEU A   8      18.645  -2.397   3.901  1.00 20.000          H  
ATOM    131 2HD2 LEU A   8      19.067  -3.909   3.067  1.00 20.000          H  
ATOM    132 3HD2 LEU A   8      18.007  -2.724   2.292  1.00 20.000          H  
ATOM    133  N   GLY A   9      14.972  -5.436  -0.454  1.00 20.000          N  
ATOM    134  CA  GLY A   9      14.413  -6.478  -1.297  1.00 20.000          C  
ATOM    135  C   GLY A   9      13.019  -6.825  -0.797  1.00 20.000          C  
ATOM    136  O   GLY A   9      12.588  -6.340   0.244  1.00 20.000          O  
ATOM    137  H   GLY A   9      14.929  -4.458  -0.770  1.00 20.000          H  
ATOM    138 1HA  GLY A   9      14.362  -6.126  -2.328  1.00 20.000          H  
ATOM    139 2HA  GLY A   9      15.052  -7.360  -1.283  1.00 20.000          H  
ATOM    140  N   GLY A  10      12.321  -7.714  -1.473  1.00 20.000          N  
ATOM    141  CA  GLY A  10      10.966  -7.970  -0.973  1.00 20.000          C  
ATOM    142  C   GLY A  10      10.206  -9.150  -1.541  1.00 20.000          C  
ATOM    143  O   GLY A  10      10.785 -10.114  -2.063  1.00 20.000          O  
ATOM    144  H   GLY A  10      12.735  -8.116  -2.322  1.00 20.000          H  
ATOM    145 1HA  GLY A  10      11.008  -8.070   0.112  1.00 20.000          H  
ATOM    146 2HA  GLY A  10      10.377  -7.078  -1.163  1.00 20.000          H  
ATOM    147  N   ARG A  11       8.869  -9.083  -1.371  1.00 20.000          N  
ATOM    148  CA  ARG A  11       7.940 -10.143  -1.799  1.00 20.000          C  
ATOM    149  C   ARG A  11       7.810 -10.171  -3.307  1.00 20.000          C  
ATOM    150  O   ARG A  11       7.328 -11.134  -3.902  1.00 20.000          O  
ATOM    151  CB  ARG A  11       6.562  -9.905  -1.236  1.00 20.000          C  
ATOM    152  CG  ARG A  11       6.410 -10.025   0.255  1.00 20.000          C  
ATOM    153  CD  ARG A  11       5.057  -9.608   0.630  1.00 20.000          C  
ATOM    154  NE  ARG A  11       4.884  -8.183   0.366  1.00 20.000          N  
ATOM    155  CZ  ARG A  11       3.702  -7.539   0.234  1.00 20.000          C  
ATOM    156  NH1 ARG A  11       2.555  -8.187   0.331  1.00 20.000          N  
ATOM    157  NH2 ARG A  11       3.710  -6.249  -0.004  1.00 20.000          N  
ATOM    158  H   ARG A  11       8.481  -8.243  -0.899  1.00 20.000          H  
ATOM    159  HA  ARG A  11       8.318 -11.105  -1.453  1.00 20.000          H  
ATOM    160 1HB  ARG A  11       6.266  -8.900  -1.502  1.00 20.000          H  
ATOM    161 2HB  ARG A  11       5.853 -10.585  -1.705  1.00 20.000          H  
ATOM    162 1HG  ARG A  11       6.571 -11.055   0.570  1.00 20.000          H  
ATOM    163 2HG  ARG A  11       7.124  -9.366   0.752  1.00 20.000          H  
ATOM    164 1HD  ARG A  11       4.333 -10.166   0.039  1.00 20.000          H  
ATOM    165 2HD  ARG A  11       4.895  -9.787   1.692  1.00 20.000          H  
ATOM    166  HE  ARG A  11       5.756  -7.615   0.288  1.00 20.000          H  
ATOM    167 1HH1 ARG A  11       2.543  -9.180   0.509  1.00 20.000          H  
ATOM    168 2HH1 ARG A  11       1.681  -7.690   0.223  1.00 20.000          H  
ATOM    169 1HH2 ARG A  11       4.613  -5.774  -0.073  1.00 20.000          H  
ATOM    170 2HH2 ARG A  11       2.840  -5.754  -0.114  1.00 20.000          H  
ATOM    171  N   TYR A  12       8.225  -9.077  -3.903  1.00 20.000          N  
ATOM    172  CA  TYR A  12       8.218  -8.878  -5.321  1.00 20.000          C  
ATOM    173  C   TYR A  12       9.626  -8.458  -5.650  1.00 20.000          C  
ATOM    174  O   TYR A  12      10.169  -7.532  -5.040  1.00 20.000          O  
ATOM    175  CB  TYR A  12       7.182  -7.832  -5.719  1.00 20.000          C  
ATOM    176  CG  TYR A  12       5.774  -8.230  -5.314  1.00 20.000          C  
ATOM    177  CD1 TYR A  12       5.286  -7.902  -4.052  1.00 20.000          C  
ATOM    178  CD2 TYR A  12       4.972  -8.933  -6.186  1.00 20.000          C  
ATOM    179  CE1 TYR A  12       4.027  -8.274  -3.673  1.00 20.000          C  
ATOM    180  CE2 TYR A  12       3.699  -9.308  -5.803  1.00 20.000          C  
ATOM    181  CZ  TYR A  12       3.230  -8.979  -4.548  1.00 20.000          C  
ATOM    182  OH  TYR A  12       1.964  -9.356  -4.158  1.00 20.000          O  
ATOM    183  H   TYR A  12       8.603  -8.361  -3.309  1.00 20.000          H  
ATOM    184  HA  TYR A  12       8.007  -9.818  -5.830  1.00 20.000          H  
ATOM    185 1HB  TYR A  12       7.418  -6.877  -5.280  1.00 20.000          H  
ATOM    186 2HB  TYR A  12       7.201  -7.698  -6.791  1.00 20.000          H  
ATOM    187  HD1 TYR A  12       5.896  -7.359  -3.361  1.00 20.000          H  
ATOM    188  HD2 TYR A  12       5.335  -9.198  -7.172  1.00 20.000          H  
ATOM    189  HE1 TYR A  12       3.660  -8.016  -2.685  1.00 20.000          H  
ATOM    190  HE2 TYR A  12       3.068  -9.867  -6.494  1.00 20.000          H  
ATOM    191  HH  TYR A  12       1.542  -9.847  -4.868  1.00 20.000          H  
ATOM    192  N   GLY A  13      10.213  -9.150  -6.602  1.00 20.000          N  
ATOM    193  CA  GLY A  13      11.581  -8.915  -7.014  1.00 20.000          C  
ATOM    194  C   GLY A  13      12.083 -10.133  -7.762  1.00 20.000          C  
ATOM    195  O   GLY A  13      11.309 -10.855  -8.405  1.00 20.000          O  
ATOM    196  H   GLY A  13       9.702  -9.905  -7.031  1.00 20.000          H  
ATOM    197 1HA  GLY A  13      11.654  -8.032  -7.638  1.00 20.000          H  
ATOM    198 2HA  GLY A  13      12.206  -8.741  -6.136  1.00 20.000          H  
ATOM    199  N   GLY A  14      13.387 -10.291  -7.742  1.00 20.000          N  
ATOM    200  CA  GLY A  14      14.100 -11.375  -8.387  1.00 20.000          C  
ATOM    201  C   GLY A  14      14.545 -12.384  -7.325  1.00 20.000          C  
ATOM    202  O   GLY A  14      13.847 -12.585  -6.327  1.00 20.000          O  
ATOM    203  H   GLY A  14      13.910  -9.583  -7.222  1.00 20.000          H  
ATOM    204 1HA  GLY A  14      13.461 -11.855  -9.127  1.00 20.000          H  
ATOM    205 2HA  GLY A  14      14.953 -10.951  -8.906  1.00 20.000          H  
ATOM    206  N   PRO A  15      15.676 -13.071  -7.539  1.00 20.000          N  
ATOM    207  CA  PRO A  15      16.276 -14.053  -6.654  1.00 20.000          C  
ATOM    208  C   PRO A  15      16.591 -13.370  -5.337  1.00 20.000          C  
ATOM    209  O   PRO A  15      16.829 -12.158  -5.326  1.00 20.000          O  
ATOM    210  CB  PRO A  15      17.553 -14.457  -7.400  1.00 20.000          C  
ATOM    211  CG  PRO A  15      17.267 -14.139  -8.852  1.00 20.000          C  
ATOM    212  CD  PRO A  15      16.400 -12.903  -8.815  1.00 20.000          C  
ATOM    213  HA  PRO A  15      15.592 -14.902  -6.514  1.00 20.000          H  
ATOM    214 1HB  PRO A  15      18.414 -13.897  -6.993  1.00 20.000          H  
ATOM    215 2HB  PRO A  15      17.764 -15.522  -7.231  1.00 20.000          H  
ATOM    216 1HG  PRO A  15      18.211 -13.976  -9.396  1.00 20.000          H  
ATOM    217 2HG  PRO A  15      16.768 -14.993  -9.335  1.00 20.000          H  
ATOM    218 1HD  PRO A  15      17.026 -11.994  -8.789  1.00 20.000          H  
ATOM    219 2HD  PRO A  15      15.716 -12.928  -9.679  1.00 20.000          H  
ATOM    220  N   GLY A  16      16.604 -14.123  -4.238  1.00 20.000          N  
ATOM    221  CA  GLY A  16      16.882 -13.505  -2.945  1.00 20.000          C  
ATOM    222  C   GLY A  16      18.270 -12.903  -2.903  1.00 20.000          C  
ATOM    223  O   GLY A  16      19.198 -13.394  -3.554  1.00 20.000          O  
ATOM    224  H   GLY A  16      16.412 -15.114  -4.294  1.00 20.000          H  
ATOM    225 1HA  GLY A  16      16.150 -12.752  -2.700  1.00 20.000          H  
ATOM    226 2HA  GLY A  16      16.802 -14.262  -2.166  1.00 20.000          H  
ATOM    227  N   GLY A  17      18.422 -11.878  -2.070  1.00 20.000          N  
ATOM    228  CA  GLY A  17      19.709 -11.220  -1.905  1.00 20.000          C  
ATOM    229  C   GLY A  17      20.574 -11.894  -0.840  1.00 20.000          C  
ATOM    230  O   GLY A  17      20.332 -13.040  -0.459  1.00 20.000          O  
ATOM    231  H   GLY A  17      17.592 -11.511  -1.593  1.00 20.000          H  
ATOM    232 1HA  GLY A  17      20.236 -11.229  -2.857  1.00 20.000          H  
ATOM    233 2HA  GLY A  17      19.551 -10.176  -1.651  1.00 20.000          H  
ATOM    234  N   GLY A  18      21.597 -11.175  -0.376  1.00 20.000          N  
ATOM    235  CA  GLY A  18      22.568 -11.706   0.584  1.00 20.000          C  
ATOM    236  C   GLY A  18      22.259 -11.386   2.044  1.00 20.000          C  
ATOM    237  O   GLY A  18      21.105 -11.303   2.465  1.00 20.000          O  
ATOM    238  H   GLY A  18      21.722 -10.236  -0.724  1.00 20.000          H  
ATOM    239 1HA  GLY A  18      22.629 -12.789   0.463  1.00 20.000          H  
ATOM    240 2HA  GLY A  18      23.559 -11.321   0.340  1.00 20.000          H  
ATOM    241  N   GLU A  19      23.324 -11.219   2.823  1.00 20.000          N  
ATOM    242  CA  GLU A  19      23.281 -10.990   4.270  1.00 20.000          C  
ATOM    243  C   GLU A  19      22.531  -9.723   4.676  1.00 20.000          C  
ATOM    244  O   GLU A  19      22.065  -9.597   5.807  1.00 20.000          O  
ATOM    245  CB  GLU A  19      24.712 -10.924   4.807  1.00 20.000          C  
ATOM    246  CG  GLU A  19      25.508 -12.228   4.653  1.00 20.000          C  
ATOM    247  CD  GLU A  19      26.147 -12.405   3.280  1.00 20.000          C  
ATOM    248  OE1 GLU A  19      25.887 -11.599   2.400  1.00 20.000          O  
ATOM    249  OE2 GLU A  19      26.875 -13.346   3.109  1.00 20.000          O  
ATOM    250  H   GLU A  19      24.248 -11.294   2.390  1.00 20.000          H  
ATOM    251  HA  GLU A  19      22.774 -11.840   4.729  1.00 20.000          H  
ATOM    252 1HB  GLU A  19      25.257 -10.129   4.297  1.00 20.000          H  
ATOM    253 2HB  GLU A  19      24.688 -10.672   5.867  1.00 20.000          H  
ATOM    254 1HG  GLU A  19      26.293 -12.249   5.409  1.00 20.000          H  
ATOM    255 2HG  GLU A  19      24.840 -13.068   4.845  1.00 20.000          H  
ATOM    256  N   ARG A  20      22.448  -8.776   3.752  1.00 20.000          N  
ATOM    257  CA  ARG A  20      21.786  -7.502   3.974  1.00 20.000          C  
ATOM    258  C   ARG A  20      20.410  -7.443   3.312  1.00 20.000          C  
ATOM    259  O   ARG A  20      19.851  -6.360   3.152  1.00 20.000          O  
ATOM    260  CB  ARG A  20      22.639  -6.360   3.443  1.00 20.000          C  
ATOM    261  CG  ARG A  20      23.951  -6.132   4.190  1.00 20.000          C  
ATOM    262  CD  ARG A  20      24.822  -5.141   3.483  1.00 20.000          C  
ATOM    263  NE  ARG A  20      26.053  -4.847   4.228  1.00 20.000          N  
ATOM    264  CZ  ARG A  20      27.174  -5.613   4.251  1.00 20.000          C  
ATOM    265  NH1 ARG A  20      27.243  -6.736   3.560  1.00 20.000          N  
ATOM    266  NH2 ARG A  20      28.211  -5.226   4.977  1.00 20.000          N  
ATOM    267  H   ARG A  20      22.874  -8.970   2.860  1.00 20.000          H  
ATOM    268  HA  ARG A  20      21.655  -7.366   5.047  1.00 20.000          H  
ATOM    269 1HB  ARG A  20      22.878  -6.544   2.398  1.00 20.000          H  
ATOM    270 2HB  ARG A  20      22.072  -5.430   3.490  1.00 20.000          H  
ATOM    271 1HG  ARG A  20      23.735  -5.750   5.185  1.00 20.000          H  
ATOM    272 2HG  ARG A  20      24.483  -7.079   4.277  1.00 20.000          H  
ATOM    273 1HD  ARG A  20      25.092  -5.517   2.497  1.00 20.000          H  
ATOM    274 2HD  ARG A  20      24.269  -4.208   3.366  1.00 20.000          H  
ATOM    275  HE  ARG A  20      26.062  -3.996   4.778  1.00 20.000          H  
ATOM    276 1HH1 ARG A  20      26.461  -7.039   3.002  1.00 20.000          H  
ATOM    277 2HH1 ARG A  20      28.082  -7.298   3.587  1.00 20.000          H  
ATOM    278 1HH2 ARG A  20      28.164  -4.367   5.508  1.00 20.000          H  
ATOM    279 2HH2 ARG A  20      29.050  -5.786   5.003  1.00 20.000          H  
ATOM    280  N   ALA A  21      19.881  -8.584   2.870  1.00 20.000          N  
ATOM    281  CA  ALA A  21      18.571  -8.587   2.238  1.00 20.000          C  
ATOM    282  C   ALA A  21      17.521  -9.284   3.089  1.00 20.000          C  
ATOM    283  O   ALA A  21      17.791 -10.261   3.788  1.00 20.000          O  
ATOM    284  CB  ALA A  21      18.637  -9.263   0.890  1.00 20.000          C  
ATOM    285  H   ALA A  21      20.375  -9.477   2.985  1.00 20.000          H  
ATOM    286  HA  ALA A  21      18.258  -7.558   2.091  1.00 20.000          H  
ATOM    287 1HB  ALA A  21      17.651  -9.233   0.415  1.00 20.000          H  
ATOM    288 2HB  ALA A  21      19.359  -8.745   0.271  1.00 20.000          H  
ATOM    289 3HB  ALA A  21      18.943 -10.298   1.035  1.00 20.000          H  
ATOM    290  N   ARG A  22      16.299  -8.797   2.978  1.00 20.000          N  
ATOM    291  CA  ARG A  22      15.130  -9.411   3.577  1.00 20.000          C  
ATOM    292  C   ARG A  22      14.396 -10.257   2.534  1.00 20.000          C  
ATOM    293  O   ARG A  22      13.806 -11.289   2.860  1.00 20.000          O  
ATOM    294  CB  ARG A  22      14.196  -8.349   4.129  1.00 20.000          C  
ATOM    295  CG  ARG A  22      14.733  -7.592   5.334  1.00 20.000          C  
ATOM    296  CD  ARG A  22      13.808  -6.503   5.752  1.00 20.000          C  
ATOM    297  NE  ARG A  22      14.328  -5.743   6.876  1.00 20.000          N  
ATOM    298  CZ  ARG A  22      13.818  -4.577   7.328  1.00 20.000          C  
ATOM    299  NH1 ARG A  22      12.763  -4.041   6.750  1.00 20.000          N  
ATOM    300  NH2 ARG A  22      14.386  -3.970   8.358  1.00 20.000          N  
ATOM    301  H   ARG A  22      16.171  -7.959   2.419  1.00 20.000          H  
ATOM    302  HA  ARG A  22      15.451 -10.059   4.392  1.00 20.000          H  
ATOM    303 1HB  ARG A  22      13.986  -7.610   3.344  1.00 20.000          H  
ATOM    304 2HB  ARG A  22      13.249  -8.804   4.409  1.00 20.000          H  
ATOM    305 1HG  ARG A  22      14.846  -8.282   6.167  1.00 20.000          H  
ATOM    306 2HG  ARG A  22      15.701  -7.164   5.089  1.00 20.000          H  
ATOM    307 1HD  ARG A  22      13.668  -5.824   4.914  1.00 20.000          H  
ATOM    308 2HD  ARG A  22      12.850  -6.932   6.041  1.00 20.000          H  
ATOM    309  HE  ARG A  22      15.141  -6.115   7.350  1.00 20.000          H  
ATOM    310 1HH1 ARG A  22      12.323  -4.500   5.966  1.00 20.000          H  
ATOM    311 2HH1 ARG A  22      12.386  -3.165   7.094  1.00 20.000          H  
ATOM    312 1HH2 ARG A  22      15.197  -4.378   8.804  1.00 20.000          H  
ATOM    313 2HH2 ARG A  22      14.011  -3.096   8.701  1.00 20.000          H  
ATOM    314  N   GLY A  23      14.436  -9.812   1.275  1.00 20.000          N  
ATOM    315  CA  GLY A  23      13.719 -10.501   0.202  1.00 20.000          C  
ATOM    316  C   GLY A  23      14.475 -10.535  -1.127  1.00 20.000          C  
ATOM    317  O   GLY A  23      15.720 -10.575  -1.146  1.00 20.000          O  
ATOM    318  H   GLY A  23      14.930  -8.937   1.083  1.00 20.000          H  
ATOM    319 1HA  GLY A  23      13.503 -11.522   0.514  1.00 20.000          H  
ATOM    320 2HA  GLY A  23      12.756 -10.022   0.056  1.00 20.000          H  
ATOM    321  N   GLY A  24      13.688 -10.585  -2.225  1.00 20.000          N  
ATOM    322  CA  GLY A  24      14.166 -10.674  -3.607  1.00 20.000          C  
ATOM    323  C   GLY A  24      14.830  -9.388  -4.040  1.00 20.000          C  
ATOM    324  O   GLY A  24      14.419  -8.308  -3.601  1.00 20.000          O  
ATOM    325  H   GLY A  24      12.670 -10.549  -2.097  1.00 20.000          H  
ATOM    326 1HA  GLY A  24      14.842 -11.500  -3.740  1.00 20.000          H  
ATOM    327 2HA  GLY A  24      13.318 -10.877  -4.264  1.00 20.000          H  
ATOM    328  N   GLY A  25      15.802  -9.503  -4.951  1.00 20.000          N  
ATOM    329  CA  GLY A  25      16.524  -8.371  -5.519  1.00 20.000          C  
ATOM    330  C   GLY A  25      15.752  -7.812  -6.699  1.00 20.000          C  
ATOM    331  O   GLY A  25      14.528  -7.914  -6.726  1.00 20.000          O  
ATOM    332  H   GLY A  25      16.100 -10.448  -5.222  1.00 20.000          H  
ATOM    333 1HA  GLY A  25      16.661  -7.601  -4.761  1.00 20.000          H  
ATOM    334 2HA  GLY A  25      17.512  -8.695  -5.842  1.00 20.000          H  
ATOM    335  N   ALA A  26      16.433  -7.191  -7.660  1.00 20.000          N  
ATOM    336  CA  ALA A  26      15.715  -6.574  -8.774  1.00 20.000          C  
ATOM    337  C   ALA A  26      14.843  -7.608  -9.484  1.00 20.000          C  
ATOM    338  O   ALA A  26      15.295  -8.724  -9.740  1.00 20.000          O  
ATOM    339  CB  ALA A  26      16.699  -5.964  -9.759  1.00 20.000          C  
ATOM    340  H   ALA A  26      17.440  -7.137  -7.610  1.00 20.000          H  
ATOM    341  HA  ALA A  26      15.069  -5.792  -8.377  1.00 20.000          H  
ATOM    342 1HB  ALA A  26      16.147  -5.493 -10.572  1.00 20.000          H  
ATOM    343 2HB  ALA A  26      17.308  -5.230  -9.268  1.00 20.000          H  
ATOM    344 3HB  ALA A  26      17.339  -6.740 -10.169  1.00 20.000          H  
ATOM    345  N   GLY A  27      13.606  -7.212  -9.814  1.00 20.000          N  
ATOM    346  CA  GLY A  27      12.639  -8.067 -10.513  1.00 20.000          C  
ATOM    347  C   GLY A  27      12.486  -7.670 -11.975  1.00 20.000          C  
ATOM    348  O   GLY A  27      13.422  -7.163 -12.593  1.00 20.000          O  
ATOM    349  H   GLY A  27      13.325  -6.279  -9.560  1.00 20.000          H  
ATOM    350 1HA  GLY A  27      12.962  -9.106 -10.453  1.00 20.000          H  
ATOM    351 2HA  GLY A  27      11.670  -8.009 -10.020  1.00 20.000          H  
ATOM    352  N   GLY A  28      11.271  -7.838 -12.521  1.00 20.000          N  
ATOM    353  CA  GLY A  28      10.971  -7.567 -13.940  1.00 20.000          C  
ATOM    354  C   GLY A  28      11.216  -6.112 -14.367  1.00 20.000          C  
ATOM    355  O   GLY A  28      11.257  -5.802 -15.557  1.00 20.000          O  
ATOM    356  H   GLY A  28      10.518  -8.227 -11.942  1.00 20.000          H  
ATOM    357 1HA  GLY A  28      11.573  -8.230 -14.561  1.00 20.000          H  
ATOM    358 2HA  GLY A  28       9.929  -7.826 -14.132  1.00 20.000          H  
ATOM    359  N   ALA A  29      11.350  -5.236 -13.376  1.00 20.000          N  
ATOM    360  CA  ALA A  29      11.614  -3.812 -13.513  1.00 20.000          C  
ATOM    361  C   ALA A  29      12.926  -3.518 -14.248  1.00 20.000          C  
ATOM    362  O   ALA A  29      13.049  -2.480 -14.902  1.00 20.000          O  
ATOM    363  CB  ALA A  29      11.656  -3.169 -12.131  1.00 20.000          C  
ATOM    364  H   ALA A  29      11.282  -5.614 -12.448  1.00 20.000          H  
ATOM    365  HA  ALA A  29      10.800  -3.373 -14.091  1.00 20.000          H  
ATOM    366 1HB  ALA A  29      11.821  -2.097 -12.235  1.00 20.000          H  
ATOM    367 2HB  ALA A  29      10.709  -3.343 -11.618  1.00 20.000          H  
ATOM    368 3HB  ALA A  29      12.469  -3.606 -11.555  1.00 20.000          H  
ATOM    369  N   GLY A  30      13.926  -4.394 -14.101  1.00 20.000          N  
ATOM    370  CA  GLY A  30      15.224  -4.155 -14.716  1.00 20.000          C  
ATOM    371  C   GLY A  30      16.329  -4.806 -13.900  1.00 20.000          C  
ATOM    372  O   GLY A  30      16.069  -5.657 -13.059  1.00 20.000          O  
ATOM    373  H   GLY A  30      13.795  -5.258 -13.561  1.00 20.000          H  
ATOM    374 1HA  GLY A  30      15.225  -4.560 -15.727  1.00 20.000          H  
ATOM    375 2HA  GLY A  30      15.399  -3.087 -14.795  1.00 20.000          H  
ATOM    376  N   GLY A  31      17.577  -4.451 -14.166  1.00 20.000          N  
ATOM    377  CA  GLY A  31      18.658  -5.069 -13.420  1.00 20.000          C  
ATOM    378  C   GLY A  31      18.794  -4.351 -12.079  1.00 20.000          C  
ATOM    379  O   GLY A  31      17.886  -3.611 -11.686  1.00 20.000          O  
ATOM    380  H   GLY A  31      17.774  -3.772 -14.888  1.00 20.000          H  
ATOM    381 1HA  GLY A  31      18.437  -6.126 -13.266  1.00 20.000          H  
ATOM    382 2HA  GLY A  31      19.579  -4.996 -13.997  1.00 20.000          H  
ATOM    383  N   PRO A  32      19.885  -4.591 -11.334  1.00 20.000          N  
ATOM    384  CA  PRO A  32      20.177  -4.019 -10.028  1.00 20.000          C  
ATOM    385  C   PRO A  32      20.018  -2.503  -9.994  1.00 20.000          C  
ATOM    386  O   PRO A  32      19.556  -1.956  -8.994  1.00 20.000          O  
ATOM    387  CB  PRO A  32      21.637  -4.435  -9.826  1.00 20.000          C  
ATOM    388  CG  PRO A  32      21.757  -5.739 -10.591  1.00 20.000          C  
ATOM    389  CD  PRO A  32      20.912  -5.532 -11.827  1.00 20.000          C  
ATOM    390  HA  PRO A  32      19.535  -4.491  -9.273  1.00 20.000          H  
ATOM    391 1HB  PRO A  32      22.311  -3.649 -10.199  1.00 20.000          H  
ATOM    392 2HB  PRO A  32      21.849  -4.550  -8.752  1.00 20.000          H  
ATOM    393 1HG  PRO A  32      22.815  -5.943 -10.829  1.00 20.000          H  
ATOM    394 2HG  PRO A  32      21.407  -6.577  -9.969  1.00 20.000          H  
ATOM    395 1HD  PRO A  32      21.514  -5.078 -12.630  1.00 20.000          H  
ATOM    396 2HD  PRO A  32      20.467  -6.493 -12.127  1.00 20.000          H  
ATOM    397  N   GLY A  33      20.349  -1.827 -11.105  1.00 20.000          N  
ATOM    398  CA  GLY A  33      20.233  -0.377 -11.198  1.00 20.000          C  
ATOM    399  C   GLY A  33      18.811   0.066 -10.870  1.00 20.000          C  
ATOM    400  O   GLY A  33      18.598   0.605  -9.781  1.00 20.000          O  
ATOM    401  H   GLY A  33      20.744  -2.312 -11.897  1.00 20.000          H  
ATOM    402 1HA  GLY A  33      20.914   0.075 -10.477  1.00 20.000          H  
ATOM    403 2HA  GLY A  33      20.557  -0.029 -12.174  1.00 20.000          H  
ATOM    404  N   PRO A  34      17.838  -0.134 -11.806  1.00 20.000          N  
ATOM    405  CA  PRO A  34      16.398   0.092 -11.669  1.00 20.000          C  
ATOM    406  C   PRO A  34      15.797  -0.522 -10.406  1.00 20.000          C  
ATOM    407  O   PRO A  34      14.853   0.023  -9.836  1.00 20.000          O  
ATOM    408  CB  PRO A  34      15.846  -0.582 -12.929  1.00 20.000          C  
ATOM    409  CG  PRO A  34      16.951  -0.419 -13.941  1.00 20.000          C  
ATOM    410  CD  PRO A  34      18.225  -0.601 -13.161  1.00 20.000          C  
ATOM    411  HA  PRO A  34      16.208   1.169 -11.700  1.00 20.000          H  
ATOM    412 1HB  PRO A  34      15.616  -1.640 -12.710  1.00 20.000          H  
ATOM    413 2HB  PRO A  34      14.902  -0.110 -13.235  1.00 20.000          H  
ATOM    414 1HG  PRO A  34      16.839  -1.148 -14.749  1.00 20.000          H  
ATOM    415 2HG  PRO A  34      16.881   0.573 -14.402  1.00 20.000          H  
ATOM    416 1HD  PRO A  34      18.521  -1.650 -13.152  1.00 20.000          H  
ATOM    417 2HD  PRO A  34      18.977   0.048 -13.614  1.00 20.000          H  
ATOM    418  N   GLY A  35      16.339  -1.671  -9.982  1.00 20.000          N  
ATOM    419  CA  GLY A  35      15.902  -2.354  -8.781  1.00 20.000          C  
ATOM    420  C   GLY A  35      16.059  -1.468  -7.556  1.00 20.000          C  
ATOM    421  O   GLY A  35      15.094  -1.224  -6.832  1.00 20.000          O  
ATOM    422  H   GLY A  35      17.065  -2.152 -10.520  1.00 20.000          H  
ATOM    423 1HA  GLY A  35      14.865  -2.667  -8.893  1.00 20.000          H  
ATOM    424 2HA  GLY A  35      16.502  -3.246  -8.653  1.00 20.000          H  
ATOM    425  N   GLY A  36      17.313  -1.094  -7.266  1.00 20.000          N  
ATOM    426  CA  GLY A  36      17.679  -0.219  -6.154  1.00 20.000          C  
ATOM    427  C   GLY A  36      17.139   1.210  -6.294  1.00 20.000          C  
ATOM    428  O   GLY A  36      16.612   1.778  -5.337  1.00 20.000          O  
ATOM    429  H   GLY A  36      18.063  -1.411  -7.895  1.00 20.000          H  
ATOM    430 1HA  GLY A  36      17.317  -0.654  -5.224  1.00 20.000          H  
ATOM    431 2HA  GLY A  36      18.765  -0.183  -6.081  1.00 20.000          H  
ATOM    432  N   LEU A  37      17.344   1.822  -7.465  1.00 20.000          N  
ATOM    433  CA  LEU A  37      16.902   3.188  -7.750  1.00 20.000          C  
ATOM    434  C   LEU A  37      16.267   3.287  -9.125  1.00 20.000          C  
ATOM    435  O   LEU A  37      16.804   2.773 -10.096  1.00 20.000          O  
ATOM    436  CB  LEU A  37      18.096   4.152  -7.695  1.00 20.000          C  
ATOM    437  CG  LEU A  37      18.793   4.326  -6.331  1.00 20.000          C  
ATOM    438  CD1 LEU A  37      20.077   5.108  -6.542  1.00 20.000          C  
ATOM    439  CD2 LEU A  37      17.860   5.070  -5.353  1.00 20.000          C  
ATOM    440  H   LEU A  37      17.829   1.313  -8.209  1.00 20.000          H  
ATOM    441  HA  LEU A  37      16.160   3.485  -7.026  1.00 20.000          H  
ATOM    442 1HB  LEU A  37      18.839   3.805  -8.412  1.00 20.000          H  
ATOM    443 2HB  LEU A  37      17.754   5.133  -8.020  1.00 20.000          H  
ATOM    444  HG  LEU A  37      19.051   3.355  -5.920  1.00 20.000          H  
ATOM    445 1HD1 LEU A  37      20.588   5.233  -5.589  1.00 20.000          H  
ATOM    446 2HD1 LEU A  37      20.727   4.567  -7.231  1.00 20.000          H  
ATOM    447 3HD1 LEU A  37      19.845   6.076  -6.953  1.00 20.000          H  
ATOM    448 1HD2 LEU A  37      18.369   5.196  -4.399  1.00 20.000          H  
ATOM    449 2HD2 LEU A  37      17.614   6.041  -5.760  1.00 20.000          H  
ATOM    450 3HD2 LEU A  37      16.948   4.504  -5.192  1.00 20.000          H  
ATOM    451  N   GLN A  38      15.157   4.009  -9.244  1.00 20.000          N  
ATOM    452  CA  GLN A  38      14.558   4.180 -10.554  1.00 20.000          C  
ATOM    453  C   GLN A  38      15.688   4.716 -11.440  1.00 20.000          C  
ATOM    454  O   GLN A  38      16.484   5.518 -10.974  1.00 20.000          O  
ATOM    455  CB  GLN A  38      13.352   5.141 -10.512  1.00 20.000          C  
ATOM    456  CG  GLN A  38      12.152   4.646  -9.687  1.00 20.000          C  
ATOM    457  CD  GLN A  38      12.236   5.048  -8.235  1.00 20.000          C  
ATOM    458  OE1 GLN A  38      13.343   5.204  -7.700  1.00 20.000          O  
ATOM    459  NE2 GLN A  38      11.099   5.236  -7.598  1.00 20.000          N  
ATOM    460  H   GLN A  38      14.727   4.442  -8.424  1.00 20.000          H  
ATOM    461  HA  GLN A  38      14.232   3.205 -10.907  1.00 20.000          H  
ATOM    462 1HB  GLN A  38      13.652   6.098 -10.106  1.00 20.000          H  
ATOM    463 2HB  GLN A  38      12.994   5.330 -11.514  1.00 20.000          H  
ATOM    464 1HG  GLN A  38      11.231   5.056 -10.098  1.00 20.000          H  
ATOM    465 2HG  GLN A  38      12.124   3.556  -9.728  1.00 20.000          H  
ATOM    466 1HE2 GLN A  38      11.097   5.510  -6.638  1.00 20.000          H  
ATOM    467 2HE2 GLN A  38      10.202   5.094  -8.069  1.00 20.000          H  
ATOM    468  N   PRO A  39      15.783   4.329 -12.715  1.00 20.000          N  
ATOM    469  CA  PRO A  39      16.858   4.711 -13.620  1.00 20.000          C  
ATOM    470  C   PRO A  39      17.039   6.210 -13.912  1.00 20.000          C  
ATOM    471  O   PRO A  39      18.108   6.597 -14.388  1.00 20.000          O  
ATOM    472  CB  PRO A  39      16.478   3.956 -14.908  1.00 20.000          C  
ATOM    473  CG  PRO A  39      14.986   3.701 -14.803  1.00 20.000          C  
ATOM    474  CD  PRO A  39      14.733   3.488 -13.330  1.00 20.000          C  
ATOM    475  HA  PRO A  39      17.794   4.303 -13.213  1.00 20.000          H  
ATOM    476 1HB  PRO A  39      16.742   4.568 -15.784  1.00 20.000          H  
ATOM    477 2HB  PRO A  39      17.066   3.030 -14.980  1.00 20.000          H  
ATOM    478 1HG  PRO A  39      14.426   4.553 -15.220  1.00 20.000          H  
ATOM    479 2HG  PRO A  39      14.715   2.821 -15.410  1.00 20.000          H  
ATOM    480 1HD  PRO A  39      13.729   3.839 -13.093  1.00 20.000          H  
ATOM    481 2HD  PRO A  39      14.872   2.438 -13.069  1.00 20.000          H  
ATOM    482  N   GLY A  40      16.017   7.045 -13.697  1.00 20.000          N  
ATOM    483  CA  GLY A  40      16.179   8.468 -14.004  1.00 20.000          C  
ATOM    484  C   GLY A  40      16.892   9.250 -12.901  1.00 20.000          C  
ATOM    485  O   GLY A  40      16.789   8.911 -11.717  1.00 20.000          O  
ATOM    486  H   GLY A  40      15.149   6.706 -13.316  1.00 20.000          H  
ATOM    487 1HA  GLY A  40      16.740   8.573 -14.934  1.00 20.000          H  
ATOM    488 2HA  GLY A  40      15.200   8.907 -14.184  1.00 20.000          H  
ATOM    489  N   GLN A  41      17.456  10.400 -13.286  1.00 20.000          N  
ATOM    490  CA  GLN A  41      18.232  11.292 -12.413  1.00 20.000          C  
ATOM    491  C   GLN A  41      17.522  11.768 -11.161  1.00 20.000          C  
ATOM    492  O   GLN A  41      18.172  12.105 -10.171  1.00 20.000          O  
ATOM    493  CB  GLN A  41      18.728  12.509 -13.200  1.00 20.000          C  
ATOM    494  CG  GLN A  41      19.767  12.186 -14.286  1.00 20.000          C  
ATOM    495  CD  GLN A  41      19.148  11.801 -15.622  1.00 20.000          C  
ATOM    496  OE1 GLN A  41      17.981  11.380 -15.683  1.00 20.000          O  
ATOM    497  NE2 GLN A  41      19.915  11.938 -16.692  1.00 20.000          N  
ATOM    498  H   GLN A  41      17.423  10.625 -14.282  1.00 20.000          H  
ATOM    499  HA  GLN A  41      19.109  10.748 -12.088  1.00 20.000          H  
ATOM    500 1HB  GLN A  41      17.884  13.007 -13.673  1.00 20.000          H  
ATOM    501 2HB  GLN A  41      19.181  13.222 -12.511  1.00 20.000          H  
ATOM    502 1HG  GLN A  41      20.392  13.064 -14.441  1.00 20.000          H  
ATOM    503 2HG  GLN A  41      20.381  11.353 -13.946  1.00 20.000          H  
ATOM    504 1HE2 GLN A  41      19.561  11.699 -17.598  1.00 20.000          H  
ATOM    505 2HE2 GLN A  41      20.851  12.281 -16.600  1.00 20.000          H  
ATOM    506  N   ARG A  42      16.197  11.755 -11.181  1.00 20.000          N  
ATOM    507  CA  ARG A  42      15.389  12.226 -10.066  1.00 20.000          C  
ATOM    508  C   ARG A  42      15.684  11.481  -8.753  1.00 20.000          C  
ATOM    509  O   ARG A  42      15.376  11.995  -7.668  1.00 20.000          O  
ATOM    510  CB  ARG A  42      13.910  12.133 -10.425  1.00 20.000          C  
ATOM    511  CG  ARG A  42      13.346  10.735 -10.601  1.00 20.000          C  
ATOM    512  CD  ARG A  42      11.942  10.775 -11.064  1.00 20.000          C  
ATOM    513  NE  ARG A  42      11.355   9.437 -11.183  1.00 20.000          N  
ATOM    514  CZ  ARG A  42      11.442   8.617 -12.259  1.00 20.000          C  
ATOM    515  NH1 ARG A  42      12.101   8.986 -13.342  1.00 20.000          N  
ATOM    516  NH2 ARG A  42      10.844   7.437 -12.221  1.00 20.000          N  
ATOM    517  H   ARG A  42      15.757  11.428 -12.025  1.00 20.000          H  
ATOM    518  HA  ARG A  42      15.621  13.279  -9.910  1.00 20.000          H  
ATOM    519 1HB  ARG A  42      13.321  12.630  -9.672  1.00 20.000          H  
ATOM    520 2HB  ARG A  42      13.744  12.664 -11.361  1.00 20.000          H  
ATOM    521 1HG  ARG A  42      13.952  10.157 -11.299  1.00 20.000          H  
ATOM    522 2HG  ARG A  42      13.332  10.249  -9.658  1.00 20.000          H  
ATOM    523 1HD  ARG A  42      11.353  11.333 -10.330  1.00 20.000          H  
ATOM    524 2HD  ARG A  42      11.875  11.277 -12.027  1.00 20.000          H  
ATOM    525  HE  ARG A  42      10.826   9.100 -10.387  1.00 20.000          H  
ATOM    526 1HH1 ARG A  42      12.551   9.886 -13.381  1.00 20.000          H  
ATOM    527 2HH1 ARG A  42      12.142   8.368 -14.142  1.00 20.000          H  
ATOM    528 1HH2 ARG A  42      10.329   7.156 -11.393  1.00 20.000          H  
ATOM    529 2HH2 ARG A  42      10.888   6.819 -13.018  1.00 20.000          H  
ATOM    530  N   VAL A  43      16.244  10.265  -8.847  1.00 20.000          N  
ATOM    531  CA  VAL A  43      16.614   9.478  -7.672  1.00 20.000          C  
ATOM    532  C   VAL A  43      18.063   9.023  -7.665  1.00 20.000          C  
ATOM    533  O   VAL A  43      18.379   8.044  -6.999  1.00 20.000          O  
ATOM    534  CB  VAL A  43      15.779   8.203  -7.507  1.00 20.000          C  
ATOM    535  CG1 VAL A  43      14.373   8.499  -7.226  1.00 20.000          C  
ATOM    536  CG2 VAL A  43      15.896   7.408  -8.751  1.00 20.000          C  
ATOM    537  H   VAL A  43      16.457   9.895  -9.785  1.00 20.000          H  
ATOM    538  HA  VAL A  43      16.456  10.104  -6.803  1.00 20.000          H  
ATOM    539  HB  VAL A  43      16.158   7.635  -6.671  1.00 20.000          H  
ATOM    540 1HG1 VAL A  43      13.822   7.576  -7.108  1.00 20.000          H  
ATOM    541 2HG1 VAL A  43      14.318   9.062  -6.311  1.00 20.000          H  
ATOM    542 3HG1 VAL A  43      13.962   9.050  -8.024  1.00 20.000          H  
ATOM    543 1HG2 VAL A  43      15.344   6.520  -8.623  1.00 20.000          H  
ATOM    544 2HG2 VAL A  43      15.499   7.961  -9.600  1.00 20.000          H  
ATOM    545 3HG2 VAL A  43      16.930   7.152  -8.959  1.00 20.000          H  
ATOM    546  N   LEU A  44      18.950   9.643  -8.435  1.00 20.000          N  
ATOM    547  CA  LEU A  44      20.310   9.104  -8.431  1.00 20.000          C  
ATOM    548  C   LEU A  44      21.231   9.864  -7.489  1.00 20.000          C  
ATOM    549  O   LEU A  44      22.430   9.585  -7.417  1.00 20.000          O  
ATOM    550  CB  LEU A  44      20.867   9.061  -9.855  1.00 20.000          C  
ATOM    551  CG  LEU A  44      20.026   8.208 -10.877  1.00 20.000          C  
ATOM    552  CD1 LEU A  44      20.686   8.285 -12.250  1.00 20.000          C  
ATOM    553  CD2 LEU A  44      19.842   6.741 -10.416  1.00 20.000          C  
ATOM    554  H   LEU A  44      18.701  10.464  -9.000  1.00 20.000          H  
ATOM    555  HA  LEU A  44      20.280   8.090  -8.062  1.00 20.000          H  
ATOM    556 1HB  LEU A  44      20.906  10.078 -10.233  1.00 20.000          H  
ATOM    557 2HB  LEU A  44      21.880   8.665  -9.823  1.00 20.000          H  
ATOM    558  HG  LEU A  44      19.054   8.647 -10.957  1.00 20.000          H  
ATOM    559 1HD1 LEU A  44      20.074   7.732 -12.972  1.00 20.000          H  
ATOM    560 2HD1 LEU A  44      20.773   9.313 -12.570  1.00 20.000          H  
ATOM    561 3HD1 LEU A  44      21.677   7.843 -12.200  1.00 20.000          H  
ATOM    562 1HD2 LEU A  44      19.230   6.210 -11.157  1.00 20.000          H  
ATOM    563 2HD2 LEU A  44      20.809   6.254 -10.327  1.00 20.000          H  
ATOM    564 3HD2 LEU A  44      19.329   6.699  -9.461  1.00 20.000          H  
ATOM    565  N   TYR A  45      20.666  10.828  -6.770  1.00 20.000          N  
ATOM    566  CA  TYR A  45      21.417  11.646  -5.844  1.00 20.000          C  
ATOM    567  C   TYR A  45      20.621  11.717  -4.553  1.00 20.000          C  
ATOM    568  O   TYR A  45      19.415  11.981  -4.588  1.00 20.000          O  
ATOM    569  CB  TYR A  45      21.602  13.040  -6.446  1.00 20.000          C  
ATOM    570  CG  TYR A  45      22.228  12.994  -7.831  1.00 20.000          C  
ATOM    571  CD1 TYR A  45      21.392  12.912  -8.952  1.00 20.000          C  
ATOM    572  CD2 TYR A  45      23.597  13.001  -7.997  1.00 20.000          C  
ATOM    573  CE1 TYR A  45      21.926  12.839 -10.214  1.00 20.000          C  
ATOM    574  CE2 TYR A  45      24.133  12.929  -9.270  1.00 20.000          C  
ATOM    575  CZ  TYR A  45      23.301  12.847 -10.374  1.00 20.000          C  
ATOM    576  OH  TYR A  45      23.838  12.773 -11.639  1.00 20.000          O  
ATOM    577  H   TYR A  45      19.675  10.982  -6.877  1.00 20.000          H  
ATOM    578  HA  TYR A  45      22.383  11.184  -5.638  1.00 20.000          H  
ATOM    579 1HB  TYR A  45      20.645  13.540  -6.519  1.00 20.000          H  
ATOM    580 2HB  TYR A  45      22.241  13.640  -5.795  1.00 20.000          H  
ATOM    581  HD1 TYR A  45      20.309  12.899  -8.825  1.00 20.000          H  
ATOM    582  HD2 TYR A  45      24.253  13.058  -7.129  1.00 20.000          H  
ATOM    583  HE1 TYR A  45      21.268  12.770 -11.080  1.00 20.000          H  
ATOM    584  HE2 TYR A  45      25.215  12.933  -9.403  1.00 20.000          H  
ATOM    585  HH  TYR A  45      24.797  12.805 -11.583  1.00 20.000          H  
ATOM    586  N   LYS A  46      21.282  11.528  -3.415  1.00 20.000          N  
ATOM    587  CA  LYS A  46      20.585  11.564  -2.130  1.00 20.000          C  
ATOM    588  C   LYS A  46      19.946  12.912  -1.856  1.00 20.000          C  
ATOM    589  O   LYS A  46      18.853  12.994  -1.286  1.00 20.000          O  
ATOM    590  CB  LYS A  46      21.533  11.200  -0.993  1.00 20.000          C  
ATOM    591  CG  LYS A  46      21.944   9.730  -0.966  1.00 20.000          C  
ATOM    592  CD  LYS A  46      22.905   9.441   0.187  1.00 20.000          C  
ATOM    593  CE  LYS A  46      23.318   7.969   0.221  1.00 20.000          C  
ATOM    594  NZ  LYS A  46      24.282   7.685   1.324  1.00 20.000          N  
ATOM    595  H   LYS A  46      22.277  11.345  -3.446  1.00 20.000          H  
ATOM    596  HA  LYS A  46      19.784  10.824  -2.157  1.00 20.000          H  
ATOM    597 1HB  LYS A  46      22.438  11.807  -1.071  1.00 20.000          H  
ATOM    598 2HB  LYS A  46      21.063  11.438  -0.040  1.00 20.000          H  
ATOM    599 1HG  LYS A  46      21.051   9.112  -0.851  1.00 20.000          H  
ATOM    600 2HG  LYS A  46      22.423   9.470  -1.908  1.00 20.000          H  
ATOM    601 1HD  LYS A  46      23.799  10.057   0.078  1.00 20.000          H  
ATOM    602 2HD  LYS A  46      22.425   9.694   1.133  1.00 20.000          H  
ATOM    603 1HE  LYS A  46      22.430   7.355   0.362  1.00 20.000          H  
ATOM    604 2HE  LYS A  46      23.782   7.707  -0.729  1.00 20.000          H  
ATOM    605 1HZ  LYS A  46      24.529   6.704   1.312  1.00 20.000          H  
ATOM    606 2HZ  LYS A  46      25.116   8.242   1.198  1.00 20.000          H  
ATOM    607 3HZ  LYS A  46      23.858   7.913   2.212  1.00 20.000          H  
ATOM    608  N   GLN A  47      20.637  13.969  -2.269  1.00 20.000          N  
ATOM    609  CA  GLN A  47      20.183  15.325  -2.044  1.00 20.000          C  
ATOM    610  C   GLN A  47      18.897  15.626  -2.802  1.00 20.000          C  
ATOM    611  O   GLN A  47      18.043  16.362  -2.292  1.00 20.000          O  
ATOM    612  CB  GLN A  47      21.277  16.308  -2.474  1.00 20.000          C  
ATOM    613  CG  GLN A  47      22.563  16.213  -1.647  1.00 20.000          C  
ATOM    614  CD  GLN A  47      23.541  15.133  -2.166  1.00 20.000          C  
ATOM    615  OE1 GLN A  47      23.160  14.200  -2.902  1.00 20.000          O  
ATOM    616  NE2 GLN A  47      24.800  15.258  -1.780  1.00 20.000          N  
ATOM    617  H   GLN A  47      21.534  13.814  -2.724  1.00 20.000          H  
ATOM    618  HA  GLN A  47      19.987  15.450  -0.980  1.00 20.000          H  
ATOM    619 1HB  GLN A  47      21.530  16.135  -3.520  1.00 20.000          H  
ATOM    620 2HB  GLN A  47      20.900  17.326  -2.395  1.00 20.000          H  
ATOM    621 1HG  GLN A  47      23.071  17.176  -1.675  1.00 20.000          H  
ATOM    622 2HG  GLN A  47      22.296  15.961  -0.620  1.00 20.000          H  
ATOM    623 1HE2 GLN A  47      25.487  14.593  -2.078  1.00 20.000          H  
ATOM    624 2HE2 GLN A  47      25.070  16.019  -1.188  1.00 20.000          H  
ATOM    625  N   SER A  48      18.775  15.058  -4.010  1.00 20.000          N  
ATOM    626  CA  SER A  48      17.619  15.270  -4.864  1.00 20.000          C  
ATOM    627  C   SER A  48      16.434  14.504  -4.326  1.00 20.000          C  
ATOM    628  O   SER A  48      15.305  15.012  -4.326  1.00 20.000          O  
ATOM    629  CB  SER A  48      17.913  14.837  -6.290  1.00 20.000          C  
ATOM    630  OG  SER A  48      18.902  15.651  -6.876  1.00 20.000          O  
ATOM    631  H   SER A  48      19.519  14.464  -4.348  1.00 20.000          H  
ATOM    632  HA  SER A  48      17.375  16.332  -4.864  1.00 20.000          H  
ATOM    633 1HB  SER A  48      18.237  13.795  -6.295  1.00 20.000          H  
ATOM    634 2HB  SER A  48      16.998  14.890  -6.880  1.00 20.000          H  
ATOM    635  HG  SER A  48      18.959  15.375  -7.794  1.00 20.000          H  
ATOM    636  N   ILE A  49      16.690  13.287  -3.828  1.00 20.000          N  
ATOM    637  CA  ILE A  49      15.604  12.483  -3.301  1.00 20.000          C  
ATOM    638  C   ILE A  49      15.039  13.204  -2.101  1.00 20.000          C  
ATOM    639  O   ILE A  49      13.822  13.346  -1.982  1.00 20.000          O  
ATOM    640  CB  ILE A  49      16.058  11.080  -2.845  1.00 20.000          C  
ATOM    641  CG1 ILE A  49      16.512  10.274  -4.043  1.00 20.000          C  
ATOM    642  CG2 ILE A  49      14.840  10.360  -2.173  1.00 20.000          C  
ATOM    643  CD1 ILE A  49      17.281   9.012  -3.718  1.00 20.000          C  
ATOM    644  H   ILE A  49      17.643  12.911  -3.887  1.00 20.000          H  
ATOM    645  HA  ILE A  49      14.826  12.387  -4.058  1.00 20.000          H  
ATOM    646  HB  ILE A  49      16.891  11.163  -2.141  1.00 20.000          H  
ATOM    647 1HG1 ILE A  49      15.637  10.003  -4.614  1.00 20.000          H  
ATOM    648 2HG1 ILE A  49      17.143  10.905  -4.659  1.00 20.000          H  
ATOM    649 1HG2 ILE A  49      15.119   9.368  -1.846  1.00 20.000          H  
ATOM    650 2HG2 ILE A  49      14.495  10.913  -1.325  1.00 20.000          H  
ATOM    651 3HG2 ILE A  49      14.024  10.282  -2.894  1.00 20.000          H  
ATOM    652 1HD1 ILE A  49      17.563   8.515  -4.643  1.00 20.000          H  
ATOM    653 2HD1 ILE A  49      18.183   9.270  -3.165  1.00 20.000          H  
ATOM    654 3HD1 ILE A  49      16.679   8.334  -3.128  1.00 20.000          H  
ATOM    655  N   ALA A  50      15.921  13.649  -1.199  1.00 20.000          N  
ATOM    656  CA  ALA A  50      15.480  14.339  -0.008  1.00 20.000          C  
ATOM    657  C   ALA A  50      14.711  15.614  -0.312  1.00 20.000          C  
ATOM    658  O   ALA A  50      13.693  15.866   0.328  1.00 20.000          O  
ATOM    659  CB  ALA A  50      16.671  14.655   0.854  1.00 20.000          C  
ATOM    660  H   ALA A  50      16.924  13.482  -1.335  1.00 20.000          H  
ATOM    661  HA  ALA A  50      14.816  13.676   0.536  1.00 20.000          H  
ATOM    662 1HB  ALA A  50      16.337  15.129   1.766  1.00 20.000          H  
ATOM    663 2HB  ALA A  50      17.196  13.728   1.094  1.00 20.000          H  
ATOM    664 3HB  ALA A  50      17.342  15.321   0.311  1.00 20.000          H  
ATOM    665  N   GLN A  51      15.136  16.426  -1.284  1.00 20.000          N  
ATOM    666  CA  GLN A  51      14.342  17.620  -1.525  1.00 20.000          C  
ATOM    667  C   GLN A  51      12.982  17.296  -2.116  1.00 20.000          C  
ATOM    668  O   GLN A  51      11.981  17.942  -1.763  1.00 20.000          O  
ATOM    669  CB  GLN A  51      15.087  18.634  -2.382  1.00 20.000          C  
ATOM    670  CG  GLN A  51      14.306  19.960  -2.613  1.00 20.000          C  
ATOM    671  CD  GLN A  51      13.924  20.723  -1.307  1.00 20.000          C  
ATOM    672  OE1 GLN A  51      14.671  20.805  -0.312  1.00 20.000          O  
ATOM    673  NE2 GLN A  51      12.726  21.302  -1.325  1.00 20.000          N  
ATOM    674  H   GLN A  51      16.010  16.254  -1.796  1.00 20.000          H  
ATOM    675  HA  GLN A  51      14.165  18.092  -0.562  1.00 20.000          H  
ATOM    676 1HB  GLN A  51      16.045  18.866  -1.923  1.00 20.000          H  
ATOM    677 2HB  GLN A  51      15.298  18.186  -3.357  1.00 20.000          H  
ATOM    678 1HG  GLN A  51      14.932  20.621  -3.209  1.00 20.000          H  
ATOM    679 2HG  GLN A  51      13.386  19.743  -3.157  1.00 20.000          H  
ATOM    680 1HE2 GLN A  51      12.402  21.821  -0.532  1.00 20.000          H  
ATOM    681 2HE2 GLN A  51      12.138  21.223  -2.137  1.00 20.000          H  
ATOM    682  N   ARG A  52      12.913  16.319  -3.029  1.00 20.000          N  
ATOM    683  CA  ARG A  52      11.608  15.996  -3.570  1.00 20.000          C  
ATOM    684  C   ARG A  52      10.733  15.424  -2.451  1.00 20.000          C  
ATOM    685  O   ARG A  52       9.534  15.712  -2.388  1.00 20.000          O  
ATOM    686  CB  ARG A  52      11.682  15.032  -4.747  1.00 20.000          C  
ATOM    687  CG  ARG A  52      12.292  15.643  -6.036  1.00 20.000          C  
ATOM    688  CD  ARG A  52      12.151  14.752  -7.244  1.00 20.000          C  
ATOM    689  NE  ARG A  52      12.830  13.472  -7.088  1.00 20.000          N  
ATOM    690  CZ  ARG A  52      12.212  12.290  -6.873  1.00 20.000          C  
ATOM    691  NH1 ARG A  52      10.920  12.162  -6.815  1.00 20.000          N  
ATOM    692  NH2 ARG A  52      12.938  11.251  -6.727  1.00 20.000          N  
ATOM    693  H   ARG A  52      13.754  15.821  -3.345  1.00 20.000          H  
ATOM    694  HA  ARG A  52      11.148  16.914  -3.931  1.00 20.000          H  
ATOM    695 1HB  ARG A  52      12.302  14.179  -4.462  1.00 20.000          H  
ATOM    696 2HB  ARG A  52      10.685  14.656  -4.982  1.00 20.000          H  
ATOM    697 1HG  ARG A  52      11.798  16.588  -6.252  1.00 20.000          H  
ATOM    698 2HG  ARG A  52      13.355  15.822  -5.873  1.00 20.000          H  
ATOM    699 1HD  ARG A  52      11.108  14.582  -7.450  1.00 20.000          H  
ATOM    700 2HD  ARG A  52      12.599  15.259  -8.098  1.00 20.000          H  
ATOM    701  HE  ARG A  52      13.862  13.429  -7.151  1.00 20.000          H  
ATOM    702 1HH1 ARG A  52      10.294  12.955  -6.969  1.00 20.000          H  
ATOM    703 2HH1 ARG A  52      10.514  11.226  -6.645  1.00 20.000          H  
ATOM    704 1HH2 ARG A  52      13.950  11.360  -6.806  1.00 20.000          H  
ATOM    705 2HH2 ARG A  52      12.515  10.346  -6.565  1.00 20.000          H  
ATOM    706  N   ALA A  53      11.331  14.607  -1.565  1.00 20.000          N  
ATOM    707  CA  ALA A  53      10.613  14.010  -0.451  1.00 20.000          C  
ATOM    708  C   ALA A  53      10.071  15.078   0.498  1.00 20.000          C  
ATOM    709  O   ALA A  53       8.925  14.972   0.946  1.00 20.000          O  
ATOM    710  CB  ALA A  53      11.526  13.063   0.296  1.00 20.000          C  
ATOM    711  H   ALA A  53      12.317  14.364  -1.684  1.00 20.000          H  
ATOM    712  HA  ALA A  53       9.770  13.450  -0.852  1.00 20.000          H  
ATOM    713 1HB  ALA A  53      10.977  12.599   1.113  1.00 20.000          H  
ATOM    714 2HB  ALA A  53      11.893  12.295  -0.379  1.00 20.000          H  
ATOM    715 3HB  ALA A  53      12.367  13.616   0.700  1.00 20.000          H  
ATOM    716  N   ARG A  54      10.869  16.125   0.770  1.00 20.000          N  
ATOM    717  CA  ARG A  54      10.434  17.234   1.615  1.00 20.000          C  
ATOM    718  C   ARG A  54       9.252  17.953   0.989  1.00 20.000          C  
ATOM    719  O   ARG A  54       8.289  18.300   1.682  1.00 20.000          O  
ATOM    720  CB  ARG A  54      11.572  18.221   1.868  1.00 20.000          C  
ATOM    721  CG  ARG A  54      12.637  17.753   2.872  1.00 20.000          C  
ATOM    722  CD  ARG A  54      13.568  18.864   3.274  1.00 20.000          C  
ATOM    723  NE  ARG A  54      14.509  19.250   2.197  1.00 20.000          N  
ATOM    724  CZ  ARG A  54      15.730  18.703   1.993  1.00 20.000          C  
ATOM    725  NH1 ARG A  54      16.201  17.747   2.768  1.00 20.000          N  
ATOM    726  NH2 ARG A  54      16.453  19.159   0.996  1.00 20.000          N  
ATOM    727  H   ARG A  54      11.831  16.113   0.419  1.00 20.000          H  
ATOM    728  HA  ARG A  54      10.125  16.825   2.576  1.00 20.000          H  
ATOM    729 1HB  ARG A  54      12.084  18.422   0.927  1.00 20.000          H  
ATOM    730 2HB  ARG A  54      11.161  19.163   2.224  1.00 20.000          H  
ATOM    731 1HG  ARG A  54      12.142  17.383   3.769  1.00 20.000          H  
ATOM    732 2HG  ARG A  54      13.225  16.955   2.442  1.00 20.000          H  
ATOM    733 1HD  ARG A  54      12.973  19.742   3.525  1.00 20.000          H  
ATOM    734 2HD  ARG A  54      14.138  18.567   4.149  1.00 20.000          H  
ATOM    735  HE  ARG A  54      14.241  19.992   1.532  1.00 20.000          H  
ATOM    736 1HH1 ARG A  54      15.648  17.393   3.534  1.00 20.000          H  
ATOM    737 2HH1 ARG A  54      17.131  17.386   2.609  1.00 20.000          H  
ATOM    738 1HH2 ARG A  54      16.061  19.911   0.416  1.00 20.000          H  
ATOM    739 2HH2 ARG A  54      17.356  18.772   0.798  1.00 20.000          H  
ATOM    740  N   THR A  55       9.313  18.152  -0.326  1.00 20.000          N  
ATOM    741  CA  THR A  55       8.249  18.834  -1.033  1.00 20.000          C  
ATOM    742  C   THR A  55       6.965  18.031  -0.865  1.00 20.000          C  
ATOM    743  O   THR A  55       5.908  18.592  -0.567  1.00 20.000          O  
ATOM    744  CB  THR A  55       8.601  18.998  -2.527  1.00 20.000          C  
ATOM    745  OG1 THR A  55       9.816  19.764  -2.646  1.00 20.000          O  
ATOM    746  CG2 THR A  55       7.483  19.744  -3.245  1.00 20.000          C  
ATOM    747  H   THR A  55      10.160  17.877  -0.830  1.00 20.000          H  
ATOM    748  HA  THR A  55       8.103  19.819  -0.593  1.00 20.000          H  
ATOM    749  HB  THR A  55       8.740  18.023  -2.985  1.00 20.000          H  
ATOM    750  HG1 THR A  55      10.562  19.214  -2.322  1.00 20.000          H  
ATOM    751 1HG2 THR A  55       7.747  19.862  -4.293  1.00 20.000          H  
ATOM    752 2HG2 THR A  55       6.555  19.193  -3.171  1.00 20.000          H  
ATOM    753 3HG2 THR A  55       7.356  20.725  -2.791  1.00 20.000          H  
ATOM    754  N   MET A  56       7.050  16.713  -1.042  1.00 20.000          N  
ATOM    755  CA  MET A  56       5.882  15.864  -0.878  1.00 20.000          C  
ATOM    756  C   MET A  56       5.389  15.843   0.562  1.00 20.000          C  
ATOM    757  O   MET A  56       4.195  15.947   0.823  1.00 20.000          O  
ATOM    758  CB  MET A  56       6.197  14.466  -1.347  1.00 20.000          C  
ATOM    759  CG  MET A  56       6.468  14.337  -2.852  1.00 20.000          C  
ATOM    760  SD  MET A  56       5.064  14.819  -3.901  1.00 20.000          S  
ATOM    761  CE  MET A  56       5.482  16.481  -4.407  1.00 20.000          C  
ATOM    762  H   MET A  56       7.949  16.307  -1.328  1.00 20.000          H  
ATOM    763  HA  MET A  56       5.072  16.262  -1.481  1.00 20.000          H  
ATOM    764 1HB  MET A  56       7.086  14.109  -0.824  1.00 20.000          H  
ATOM    765 2HB  MET A  56       5.378  13.823  -1.060  1.00 20.000          H  
ATOM    766 1HG  MET A  56       7.308  14.966  -3.115  1.00 20.000          H  
ATOM    767 2HG  MET A  56       6.742  13.317  -3.074  1.00 20.000          H  
ATOM    768 1HE  MET A  56       4.695  16.872  -5.052  1.00 20.000          H  
ATOM    769 2HE  MET A  56       5.577  17.120  -3.542  1.00 20.000          H  
ATOM    770 3HE  MET A  56       6.428  16.470  -4.951  1.00 20.000          H  
ATOM    771  N   ALA A  57       6.295  15.868   1.533  1.00 20.000          N  
ATOM    772  CA  ALA A  57       5.854  15.878   2.918  1.00 20.000          C  
ATOM    773  C   ALA A  57       4.935  17.076   3.172  1.00 20.000          C  
ATOM    774  O   ALA A  57       3.982  16.980   3.951  1.00 20.000          O  
ATOM    775  CB  ALA A  57       7.049  15.935   3.852  1.00 20.000          C  
ATOM    776  H   ALA A  57       7.290  15.773   1.312  1.00 20.000          H  
ATOM    777  HA  ALA A  57       5.290  14.965   3.102  1.00 20.000          H  
ATOM    778 1HB  ALA A  57       6.705  15.924   4.883  1.00 20.000          H  
ATOM    779 2HB  ALA A  57       7.691  15.074   3.667  1.00 20.000          H  
ATOM    780 3HB  ALA A  57       7.606  16.849   3.665  1.00 20.000          H  
ATOM    781  N   LEU A  58       5.220  18.202   2.508  1.00 20.000          N  
ATOM    782  CA  LEU A  58       4.417  19.403   2.647  1.00 20.000          C  
ATOM    783  C   LEU A  58       3.160  19.424   1.759  1.00 20.000          C  
ATOM    784  O   LEU A  58       2.107  19.893   2.200  1.00 20.000          O  
ATOM    785  CB  LEU A  58       5.262  20.624   2.262  1.00 20.000          C  
ATOM    786  CG  LEU A  58       6.487  20.963   3.131  1.00 20.000          C  
ATOM    787  CD1 LEU A  58       7.246  22.099   2.449  1.00 20.000          C  
ATOM    788  CD2 LEU A  58       6.057  21.368   4.540  1.00 20.000          C  
ATOM    789  H   LEU A  58       6.061  18.221   1.919  1.00 20.000          H  
ATOM    790  HA  LEU A  58       4.091  19.475   3.679  1.00 20.000          H  
ATOM    791 1HB  LEU A  58       5.636  20.451   1.258  1.00 20.000          H  
ATOM    792 2HB  LEU A  58       4.613  21.497   2.233  1.00 20.000          H  
ATOM    793  HG  LEU A  58       7.148  20.096   3.190  1.00 20.000          H  
ATOM    794 1HD1 LEU A  58       8.130  22.350   3.033  1.00 20.000          H  
ATOM    795 2HD1 LEU A  58       7.550  21.779   1.450  1.00 20.000          H  
ATOM    796 3HD1 LEU A  58       6.602  22.975   2.368  1.00 20.000          H  
ATOM    797 1HD2 LEU A  58       6.942  21.613   5.128  1.00 20.000          H  
ATOM    798 2HD2 LEU A  58       5.403  22.240   4.487  1.00 20.000          H  
ATOM    799 3HD2 LEU A  58       5.530  20.550   5.021  1.00 20.000          H  
ATOM    800  N   TYR A  59       3.253  18.926   0.514  1.00 20.000          N  
ATOM    801  CA  TYR A  59       2.122  19.054  -0.410  1.00 20.000          C  
ATOM    802  C   TYR A  59       1.385  17.768  -0.846  1.00 20.000          C  
ATOM    803  O   TYR A  59       0.337  17.855  -1.490  1.00 20.000          O  
ATOM    804  CB  TYR A  59       2.620  19.813  -1.636  1.00 20.000          C  
ATOM    805  CG  TYR A  59       3.202  21.164  -1.241  1.00 20.000          C  
ATOM    806  CD1 TYR A  59       4.567  21.367  -1.326  1.00 20.000          C  
ATOM    807  CD2 TYR A  59       2.388  22.173  -0.751  1.00 20.000          C  
ATOM    808  CE1 TYR A  59       5.124  22.558  -0.936  1.00 20.000          C  
ATOM    809  CE2 TYR A  59       2.946  23.372  -0.356  1.00 20.000          C  
ATOM    810  CZ  TYR A  59       4.310  23.564  -0.447  1.00 20.000          C  
ATOM    811  OH  TYR A  59       4.868  24.756  -0.049  1.00 20.000          O  
ATOM    812  H   TYR A  59       4.152  18.571   0.179  1.00 20.000          H  
ATOM    813  HA  TYR A  59       1.376  19.673   0.082  1.00 20.000          H  
ATOM    814 1HB  TYR A  59       3.397  19.231  -2.141  1.00 20.000          H  
ATOM    815 2HB  TYR A  59       1.804  19.974  -2.337  1.00 20.000          H  
ATOM    816  HD1 TYR A  59       5.201  20.580  -1.698  1.00 20.000          H  
ATOM    817  HD2 TYR A  59       1.314  22.019  -0.670  1.00 20.000          H  
ATOM    818  HE1 TYR A  59       6.201  22.704  -1.005  1.00 20.000          H  
ATOM    819  HE2 TYR A  59       2.308  24.166   0.033  1.00 20.000          H  
ATOM    820  HH  TYR A  59       4.177  25.346   0.261  1.00 20.000          H  
ATOM    821  N   ASN A  60       1.910  16.588  -0.528  1.00 20.000          N  
ATOM    822  CA  ASN A  60       1.305  15.318  -0.919  1.00 20.000          C  
ATOM    823  C   ASN A  60       1.644  14.216   0.091  1.00 20.000          C  
ATOM    824  O   ASN A  60       2.687  13.578  -0.030  1.00 20.000          O  
ATOM    825  CB  ASN A  60       1.769  14.869  -2.279  1.00 20.000          C  
ATOM    826  CG  ASN A  60       1.035  13.616  -2.767  1.00 20.000          C  
ATOM    827  OD1 ASN A  60       0.456  12.814  -1.995  1.00 20.000          O  
ATOM    828  ND2 ASN A  60       1.051  13.429  -4.069  1.00 20.000          N  
ATOM    829  H   ASN A  60       2.770  16.548   0.005  1.00 20.000          H  
ATOM    830  HA  ASN A  60       0.230  15.449  -0.986  1.00 20.000          H  
ATOM    831 1HB  ASN A  60       1.644  15.673  -3.004  1.00 20.000          H  
ATOM    832 2HB  ASN A  60       2.818  14.643  -2.211  1.00 20.000          H  
ATOM    833 1HD2 ASN A  60       0.591  12.633  -4.466  1.00 20.000          H  
ATOM    834 2HD2 ASN A  60       1.513  14.089  -4.664  1.00 20.000          H  
ATOM    835  N   PRO A  61       0.766  13.936   1.067  1.00 20.000          N  
ATOM    836  CA  PRO A  61       0.940  12.954   2.130  1.00 20.000          C  
ATOM    837  C   PRO A  61       1.165  11.511   1.656  1.00 20.000          C  
ATOM    838  O   PRO A  61       1.648  10.691   2.436  1.00 20.000          O  
ATOM    839  CB  PRO A  61      -0.390  13.055   2.892  1.00 20.000          C  
ATOM    840  CG  PRO A  61      -0.896  14.450   2.611  1.00 20.000          C  
ATOM    841  CD  PRO A  61      -0.473  14.740   1.194  1.00 20.000          C  
ATOM    842  HA  PRO A  61       1.776  13.278   2.767  1.00 20.000          H  
ATOM    843 1HB  PRO A  61      -1.080  12.272   2.537  1.00 20.000          H  
ATOM    844 2HB  PRO A  61      -0.222  12.869   3.964  1.00 20.000          H  
ATOM    845 1HG  PRO A  61      -1.990  14.495   2.747  1.00 20.000          H  
ATOM    846 2HG  PRO A  61      -0.458  15.160   3.332  1.00 20.000          H  
ATOM    847 1HD  PRO A  61      -1.240  14.403   0.475  1.00 20.000          H  
ATOM    848 2HD  PRO A  61      -0.262  15.823   1.121  1.00 20.000          H  
ATOM    849  N   ILE A  62       0.775  11.189   0.418  1.00 20.000          N  
ATOM    850  CA  ILE A  62       0.919   9.836  -0.111  1.00 20.000          C  
ATOM    851  C   ILE A  62       1.514   9.842  -1.534  1.00 20.000          C  
ATOM    852  O   ILE A  62       0.871   9.406  -2.496  1.00 20.000          O  
ATOM    853  CB  ILE A  62      -0.449   9.117  -0.076  1.00 20.000          C  
ATOM    854  CG1 ILE A  62      -1.540   9.981  -0.767  1.00 20.000          C  
ATOM    855  CG2 ILE A  62      -0.810   8.794   1.386  1.00 20.000          C  
ATOM    856  CD1 ILE A  62      -2.842   9.250  -1.020  1.00 20.000          C  
ATOM    857  H   ILE A  62       0.433  11.912  -0.218  1.00 20.000          H  
ATOM    858  HA  ILE A  62       1.578   9.280   0.546  1.00 20.000          H  
ATOM    859  HB  ILE A  62      -0.384   8.200  -0.632  1.00 20.000          H  
ATOM    860 1HG1 ILE A  62      -1.751  10.843  -0.137  1.00 20.000          H  
ATOM    861 2HG1 ILE A  62      -1.173  10.340  -1.720  1.00 20.000          H  
ATOM    862 1HG2 ILE A  62      -1.746   8.258   1.440  1.00 20.000          H  
ATOM    863 2HG2 ILE A  62      -0.023   8.179   1.817  1.00 20.000          H  
ATOM    864 3HG2 ILE A  62      -0.896   9.708   1.958  1.00 20.000          H  
ATOM    865 1HD1 ILE A  62      -3.543   9.930  -1.506  1.00 20.000          H  
ATOM    866 2HD1 ILE A  62      -2.654   8.396  -1.674  1.00 20.000          H  
ATOM    867 3HD1 ILE A  62      -3.276   8.903  -0.092  1.00 20.000          H  
ATOM    868  N   PRO A  63       2.789  10.222  -1.686  1.00 20.000          N  
ATOM    869  CA  PRO A  63       3.442  10.555  -2.940  1.00 20.000          C  
ATOM    870  C   PRO A  63       3.893   9.378  -3.788  1.00 20.000          C  
ATOM    871  O   PRO A  63       5.066   9.293  -4.155  1.00 20.000          O  
ATOM    872  CB  PRO A  63       4.645  11.325  -2.441  1.00 20.000          C  
ATOM    873  CG  PRO A  63       4.996  10.672  -1.129  1.00 20.000          C  
ATOM    874  CD  PRO A  63       3.679  10.318  -0.509  1.00 20.000          C  
ATOM    875  HA  PRO A  63       2.784  11.213  -3.520  1.00 20.000          H  
ATOM    876 1HB  PRO A  63       5.456  11.301  -3.166  1.00 20.000          H  
ATOM    877 2HB  PRO A  63       4.341  12.361  -2.326  1.00 20.000          H  
ATOM    878 1HG  PRO A  63       5.636   9.797  -1.311  1.00 20.000          H  
ATOM    879 2HG  PRO A  63       5.583  11.365  -0.508  1.00 20.000          H  
ATOM    880 1HD  PRO A  63       3.755   9.362   0.020  1.00 20.000          H  
ATOM    881 2HD  PRO A  63       3.397  11.140   0.145  1.00 20.000          H  
ATOM    882  N   VAL A  64       2.955   8.544  -4.204  1.00 20.000          N  
ATOM    883  CA  VAL A  64       3.297   7.382  -5.027  1.00 20.000          C  
ATOM    884  C   VAL A  64       4.067   7.864  -6.269  1.00 20.000          C  
ATOM    885  O   VAL A  64       5.135   7.351  -6.611  1.00 20.000          O  
ATOM    886  CB  VAL A  64       2.009   6.608  -5.432  1.00 20.000          C  
ATOM    887  CG1 VAL A  64       2.303   5.509  -6.466  1.00 20.000          C  
ATOM    888  CG2 VAL A  64       1.389   5.978  -4.187  1.00 20.000          C  
ATOM    889  H   VAL A  64       2.000   8.715  -3.878  1.00 20.000          H  
ATOM    890  HA  VAL A  64       3.939   6.718  -4.448  1.00 20.000          H  
ATOM    891  HB  VAL A  64       1.308   7.308  -5.885  1.00 20.000          H  
ATOM    892 1HG1 VAL A  64       1.374   5.007  -6.728  1.00 20.000          H  
ATOM    893 2HG1 VAL A  64       2.742   5.934  -7.368  1.00 20.000          H  
ATOM    894 3HG1 VAL A  64       2.976   4.788  -6.041  1.00 20.000          H  
ATOM    895 1HG2 VAL A  64       0.474   5.450  -4.455  1.00 20.000          H  
ATOM    896 2HG2 VAL A  64       2.092   5.278  -3.749  1.00 20.000          H  
ATOM    897 3HG2 VAL A  64       1.153   6.758  -3.470  1.00 20.000          H  
ATOM    898  N   LYS A  65       3.579   8.928  -6.891  1.00 20.000          N  
ATOM    899  CA  LYS A  65       4.206   9.476  -8.088  1.00 20.000          C  
ATOM    900  C   LYS A  65       5.685   9.887  -7.935  1.00 20.000          C  
ATOM    901  O   LYS A  65       6.400   9.944  -8.937  1.00 20.000          O  
ATOM    902  CB  LYS A  65       3.415  10.684  -8.587  1.00 20.000          C  
ATOM    903  CG  LYS A  65       2.055  10.348  -9.188  1.00 20.000          C  
ATOM    904  CD  LYS A  65       1.326  11.612  -9.646  1.00 20.000          C  
ATOM    905  CE  LYS A  65      -0.034  11.288 -10.261  1.00 20.000          C  
ATOM    906  NZ  LYS A  65      -0.765  12.521 -10.680  1.00 20.000          N  
ATOM    907  H   LYS A  65       2.729   9.338  -6.532  1.00 20.000          H  
ATOM    908  HA  LYS A  65       4.169   8.704  -8.858  1.00 20.000          H  
ATOM    909 1HB  LYS A  65       3.259  11.376  -7.761  1.00 20.000          H  
ATOM    910 2HB  LYS A  65       3.999  11.206  -9.345  1.00 20.000          H  
ATOM    911 1HG  LYS A  65       2.196   9.688 -10.046  1.00 20.000          H  
ATOM    912 2HG  LYS A  65       1.446   9.826  -8.452  1.00 20.000          H  
ATOM    913 1HD  LYS A  65       1.176  12.274  -8.791  1.00 20.000          H  
ATOM    914 2HD  LYS A  65       1.934  12.134 -10.385  1.00 20.000          H  
ATOM    915 1HE  LYS A  65       0.113  10.652 -11.133  1.00 20.000          H  
ATOM    916 2HE  LYS A  65      -0.638  10.753  -9.530  1.00 20.000          H  
ATOM    917 1HZ  LYS A  65      -1.656  12.265 -11.082  1.00 20.000          H  
ATOM    918 2HZ  LYS A  65      -0.917  13.115  -9.877  1.00 20.000          H  
ATOM    919 3HZ  LYS A  65      -0.219  13.021 -11.368  1.00 20.000          H  
ATOM    920  N   GLN A  66       6.143  10.241  -6.724  1.00 20.000          N  
ATOM    921  CA  GLN A  66       7.529  10.667  -6.558  1.00 20.000          C  
ATOM    922  C   GLN A  66       8.430   9.632  -5.881  1.00 20.000          C  
ATOM    923  O   GLN A  66       9.655   9.669  -6.057  1.00 20.000          O  
ATOM    924  CB  GLN A  66       7.581  11.968  -5.765  1.00 20.000          C  
ATOM    925  CG  GLN A  66       6.908  13.132  -6.440  1.00 20.000          C  
ATOM    926  CD  GLN A  66       7.525  13.476  -7.750  1.00 20.000          C  
ATOM    927  OE1 GLN A  66       8.746  13.667  -7.856  1.00 20.000          O  
ATOM    928  NE2 GLN A  66       6.696  13.549  -8.780  1.00 20.000          N  
ATOM    929  H   GLN A  66       5.567  10.180  -5.885  1.00 20.000          H  
ATOM    930  HA  GLN A  66       7.946  10.850  -7.547  1.00 20.000          H  
ATOM    931 1HB  GLN A  66       7.074  11.806  -4.823  1.00 20.000          H  
ATOM    932 2HB  GLN A  66       8.597  12.232  -5.527  1.00 20.000          H  
ATOM    933 1HG  GLN A  66       5.854  12.911  -6.592  1.00 20.000          H  
ATOM    934 2HG  GLN A  66       7.030  13.996  -5.811  1.00 20.000          H  
ATOM    935 1HE2 GLN A  66       7.045  13.767  -9.692  1.00 20.000          H  
ATOM    936 2HE2 GLN A  66       5.718  13.379  -8.652  1.00 20.000          H  
ATOM    937  N   ASN A  67       7.843   8.736  -5.085  1.00 20.000          N  
ATOM    938  CA  ASN A  67       8.614   7.775  -4.302  1.00 20.000          C  
ATOM    939  C   ASN A  67       8.439   6.284  -4.694  1.00 20.000          C  
ATOM    940  O   ASN A  67       9.110   5.407  -4.129  1.00 20.000          O  
ATOM    941  CB  ASN A  67       8.288   8.026  -2.838  1.00 20.000          C  
ATOM    942  CG  ASN A  67       8.792   9.354  -2.365  1.00 20.000          C  
ATOM    943  OD1 ASN A  67       8.074  10.357  -2.481  1.00 20.000          O  
ATOM    944  ND2 ASN A  67       9.983   9.375  -1.821  1.00 20.000          N  
ATOM    945  H   ASN A  67       6.828   8.776  -4.959  1.00 20.000          H  
ATOM    946  HA  ASN A  67       9.669   8.006  -4.444  1.00 20.000          H  
ATOM    947 1HB  ASN A  67       7.207   8.037  -2.719  1.00 20.000          H  
ATOM    948 2HB  ASN A  67       8.697   7.239  -2.215  1.00 20.000          H  
ATOM    949 1HD2 ASN A  67      10.373  10.227  -1.480  1.00 20.000          H  
ATOM    950 2HD2 ASN A  67      10.504   8.501  -1.728  1.00 20.000          H  
ATOM    951  N   CYS A  68       7.525   5.976  -5.623  1.00 20.000          N  
ATOM    952  CA  CYS A  68       7.230   4.596  -6.007  1.00 20.000          C  
ATOM    953  C   CYS A  68       8.096   3.926  -7.076  1.00 20.000          C  
ATOM    954  O   CYS A  68       8.427   4.514  -8.113  1.00 20.000          O  
ATOM    955  CB  CYS A  68       5.804   4.500  -6.510  1.00 20.000          C  
ATOM    956  SG  CYS A  68       5.250   2.852  -6.880  1.00 20.000          S  
ATOM    957  H   CYS A  68       6.946   6.695  -6.053  1.00 20.000          H  
ATOM    958  HA  CYS A  68       7.310   4.001  -5.116  1.00 20.000          H  
ATOM    959 1HB  CYS A  68       5.153   4.935  -5.792  1.00 20.000          H  
ATOM    960 2HB  CYS A  68       5.715   5.085  -7.422  1.00 20.000          H  
ATOM    961  HG  CYS A  68       6.116   2.623  -7.871  1.00 20.000          H  
ATOM    962  N   PHE A  69       8.358   2.645  -6.825  1.00 20.000          N  
ATOM    963  CA  PHE A  69       8.980   1.678  -7.721  1.00 20.000          C  
ATOM    964  C   PHE A  69       7.907   0.663  -8.092  1.00 20.000          C  
ATOM    965  O   PHE A  69       7.145   0.234  -7.223  1.00 20.000          O  
ATOM    966  CB  PHE A  69      10.060   0.873  -7.005  1.00 20.000          C  
ATOM    967  CG  PHE A  69      11.276   1.559  -6.633  1.00 20.000          C  
ATOM    968  CD1 PHE A  69      11.307   2.398  -5.550  1.00 20.000          C  
ATOM    969  CD2 PHE A  69      12.437   1.304  -7.322  1.00 20.000          C  
ATOM    970  CE1 PHE A  69      12.475   2.985  -5.177  1.00 20.000          C  
ATOM    971  CE2 PHE A  69      13.587   1.875  -6.953  1.00 20.000          C  
ATOM    972  CZ  PHE A  69      13.613   2.723  -5.877  1.00 20.000          C  
ATOM    973  H   PHE A  69       8.072   2.308  -5.908  1.00 20.000          H  
ATOM    974  HA  PHE A  69       9.361   2.177  -8.613  1.00 20.000          H  
ATOM    975 1HB  PHE A  69       9.628   0.469  -6.092  1.00 20.000          H  
ATOM    976 2HB  PHE A  69      10.335   0.021  -7.625  1.00 20.000          H  
ATOM    977  HD1 PHE A  69      10.388   2.592  -4.991  1.00 20.000          H  
ATOM    978  HD2 PHE A  69      12.440   0.617  -8.172  1.00 20.000          H  
ATOM    979  HE1 PHE A  69      12.508   3.655  -4.319  1.00 20.000          H  
ATOM    980  HE2 PHE A  69      14.492   1.638  -7.510  1.00 20.000          H  
ATOM    981  HZ  PHE A  69      14.542   3.182  -5.568  1.00 20.000          H  
ATOM    982  N   THR A  70       7.859   0.207  -9.337  1.00 20.000          N  
ATOM    983  CA  THR A  70       6.885  -0.844  -9.626  1.00 20.000          C  
ATOM    984  C   THR A  70       7.639  -2.132  -9.876  1.00 20.000          C  
ATOM    985  O   THR A  70       8.460  -2.216 -10.791  1.00 20.000          O  
ATOM    986  CB  THR A  70       5.977  -0.509 -10.824  1.00 20.000          C  
ATOM    987  OG1 THR A  70       5.242   0.685 -10.544  1.00 20.000          O  
ATOM    988  CG2 THR A  70       4.972  -1.656 -11.034  1.00 20.000          C  
ATOM    989  H   THR A  70       8.476   0.559 -10.053  1.00 20.000          H  
ATOM    990  HA  THR A  70       6.243  -0.989  -8.765  1.00 20.000          H  
ATOM    991  HB  THR A  70       6.575  -0.367 -11.721  1.00 20.000          H  
ATOM    992  HG1 THR A  70       5.856   1.405 -10.413  1.00 20.000          H  
ATOM    993 1HG2 THR A  70       4.316  -1.416 -11.867  1.00 20.000          H  
ATOM    994 2HG2 THR A  70       5.500  -2.580 -11.249  1.00 20.000          H  
ATOM    995 3HG2 THR A  70       4.375  -1.785 -10.128  1.00 20.000          H  
ATOM    996  N   VAL A  71       7.375  -3.130  -9.044  1.00 20.000          N  
ATOM    997  CA  VAL A  71       8.102  -4.381  -9.158  1.00 20.000          C  
ATOM    998  C   VAL A  71       7.143  -5.541  -9.304  1.00 20.000          C  
ATOM    999  O   VAL A  71       6.354  -5.830  -8.413  1.00 20.000          O  
ATOM   1000  CB  VAL A  71       9.001  -4.584  -7.922  1.00 20.000          C  
ATOM   1001  CG1 VAL A  71       9.773  -5.895  -8.048  1.00 20.000          C  
ATOM   1002  CG2 VAL A  71       9.953  -3.378  -7.775  1.00 20.000          C  
ATOM   1003  H   VAL A  71       6.653  -2.975  -8.331  1.00 20.000          H  
ATOM   1004  HA  VAL A  71       8.734  -4.342 -10.045  1.00 20.000          H  
ATOM   1005  HB  VAL A  71       8.376  -4.663  -7.027  1.00 20.000          H  
ATOM   1006 1HG1 VAL A  71      10.389  -6.019  -7.159  1.00 20.000          H  
ATOM   1007 2HG1 VAL A  71       9.089  -6.733  -8.127  1.00 20.000          H  
ATOM   1008 3HG1 VAL A  71      10.406  -5.862  -8.930  1.00 20.000          H  
ATOM   1009 1HG2 VAL A  71      10.580  -3.516  -6.897  1.00 20.000          H  
ATOM   1010 2HG2 VAL A  71      10.580  -3.295  -8.665  1.00 20.000          H  
ATOM   1011 3HG2 VAL A  71       9.374  -2.464  -7.655  1.00 20.000          H  
ATOM   1012  N   ASN A  72       7.208  -6.202 -10.449  1.00 20.000          N  
ATOM   1013  CA  ASN A  72       6.326  -7.322 -10.771  1.00 20.000          C  
ATOM   1014  C   ASN A  72       4.870  -6.892 -10.537  1.00 20.000          C  
ATOM   1015  O   ASN A  72       4.053  -7.649 -10.014  1.00 20.000          O  
ATOM   1016  CB  ASN A  72       6.684  -8.545  -9.950  1.00 20.000          C  
ATOM   1017  CG  ASN A  72       8.140  -8.976 -10.125  1.00 20.000          C  
ATOM   1018  OD1 ASN A  72       8.857  -8.520 -11.055  1.00 20.000          O  
ATOM   1019  ND2 ASN A  72       8.559  -9.861  -9.239  1.00 20.000          N  
ATOM   1020  H   ASN A  72       7.899  -5.903 -11.120  1.00 20.000          H  
ATOM   1021  HA  ASN A  72       6.431  -7.563 -11.830  1.00 20.000          H  
ATOM   1022 1HB  ASN A  72       6.506  -8.341  -8.909  1.00 20.000          H  
ATOM   1023 2HB  ASN A  72       6.034  -9.372 -10.232  1.00 20.000          H  
ATOM   1024 1HD2 ASN A  72       9.516 -10.226  -9.236  1.00 20.000          H  
ATOM   1025 2HD2 ASN A  72       7.917 -10.196  -8.548  1.00 20.000          H  
ATOM   1026  N   ARG A  73       4.572  -5.661 -10.967  1.00 20.000          N  
ATOM   1027  CA  ARG A  73       3.287  -4.959 -10.857  1.00 20.000          C  
ATOM   1028  C   ARG A  73       2.872  -4.532  -9.431  1.00 20.000          C  
ATOM   1029  O   ARG A  73       1.784  -3.979  -9.259  1.00 20.000          O  
ATOM   1030  CB  ARG A  73       2.156  -5.805 -11.436  1.00 20.000          C  
ATOM   1031  CG  ARG A  73       2.323  -6.201 -12.893  1.00 20.000          C  
ATOM   1032  CD  ARG A  73       1.158  -6.970 -13.384  1.00 20.000          C  
ATOM   1033  NE  ARG A  73       1.316  -7.362 -14.781  1.00 20.000          N  
ATOM   1034  CZ  ARG A  73       0.451  -8.129 -15.482  1.00 20.000          C  
ATOM   1035  NH1 ARG A  73      -0.647  -8.592 -14.915  1.00 20.000          N  
ATOM   1036  NH2 ARG A  73       0.712  -8.416 -16.748  1.00 20.000          N  
ATOM   1037  H   ARG A  73       5.327  -5.167 -11.419  1.00 20.000          H  
ATOM   1038  HA  ARG A  73       3.357  -4.057 -11.463  1.00 20.000          H  
ATOM   1039 1HB  ARG A  73       2.005  -6.702 -10.849  1.00 20.000          H  
ATOM   1040 2HB  ARG A  73       1.230  -5.234 -11.375  1.00 20.000          H  
ATOM   1041 1HG  ARG A  73       2.430  -5.309 -13.506  1.00 20.000          H  
ATOM   1042 2HG  ARG A  73       3.208  -6.827 -13.005  1.00 20.000          H  
ATOM   1043 1HD  ARG A  73       1.050  -7.873 -12.780  1.00 20.000          H  
ATOM   1044 2HD  ARG A  73       0.261  -6.358 -13.294  1.00 20.000          H  
ATOM   1045  HE  ARG A  73       2.143  -7.032 -15.261  1.00 20.000          H  
ATOM   1046 1HH1 ARG A  73      -0.852  -8.377 -13.951  1.00 20.000          H  
ATOM   1047 2HH1 ARG A  73      -1.288  -9.165 -15.446  1.00 20.000          H  
ATOM   1048 1HH2 ARG A  73       1.553  -8.062 -17.184  1.00 20.000          H  
ATOM   1049 2HH2 ARG A  73       0.074  -8.989 -17.281  1.00 20.000          H  
ATOM   1050  N   SER A  74       3.728  -4.722  -8.428  1.00 20.000          N  
ATOM   1051  CA  SER A  74       3.439  -4.270  -7.066  1.00 20.000          C  
ATOM   1052  C   SER A  74       3.994  -2.872  -6.853  1.00 20.000          C  
ATOM   1053  O   SER A  74       5.039  -2.525  -7.410  1.00 20.000          O  
ATOM   1054  CB  SER A  74       4.013  -5.210  -6.042  1.00 20.000          C  
ATOM   1055  OG  SER A  74       3.797  -4.708  -4.756  1.00 20.000          O  
ATOM   1056  H   SER A  74       4.611  -5.206  -8.587  1.00 20.000          H  
ATOM   1057  HA  SER A  74       2.357  -4.234  -6.932  1.00 20.000          H  
ATOM   1058 1HB  SER A  74       3.545  -6.183  -6.143  1.00 20.000          H  
ATOM   1059 2HB  SER A  74       5.082  -5.334  -6.215  1.00 20.000          H  
ATOM   1060  HG  SER A  74       4.186  -5.349  -4.160  1.00 20.000          H  
ATOM   1061  N   LEU A  75       3.320  -2.056  -6.047  1.00 20.000          N  
ATOM   1062  CA  LEU A  75       3.834  -0.709  -5.806  1.00 20.000          C  
ATOM   1063  C   LEU A  75       4.577  -0.568  -4.486  1.00 20.000          C  
ATOM   1064  O   LEU A  75       3.999  -0.697  -3.413  1.00 20.000          O  
ATOM   1065  CB  LEU A  75       2.683   0.304  -5.818  1.00 20.000          C  
ATOM   1066  CG  LEU A  75       1.789   0.334  -7.092  1.00 20.000          C  
ATOM   1067  CD1 LEU A  75       0.731   1.419  -6.902  1.00 20.000          C  
ATOM   1068  CD2 LEU A  75       2.630   0.580  -8.358  1.00 20.000          C  
ATOM   1069  H   LEU A  75       2.474  -2.381  -5.598  1.00 20.000          H  
ATOM   1070  HA  LEU A  75       4.543  -0.458  -6.590  1.00 20.000          H  
ATOM   1071 1HB  LEU A  75       2.034   0.085  -4.972  1.00 20.000          H  
ATOM   1072 2HB  LEU A  75       3.090   1.296  -5.668  1.00 20.000          H  
ATOM   1073  HG  LEU A  75       1.279  -0.621  -7.194  1.00 20.000          H  
ATOM   1074 1HD1 LEU A  75       0.073   1.443  -7.772  1.00 20.000          H  
ATOM   1075 2HD1 LEU A  75       0.144   1.204  -6.010  1.00 20.000          H  
ATOM   1076 3HD1 LEU A  75       1.221   2.385  -6.790  1.00 20.000          H  
ATOM   1077 1HD2 LEU A  75       1.976   0.590  -9.227  1.00 20.000          H  
ATOM   1078 2HD2 LEU A  75       3.138   1.530  -8.290  1.00 20.000          H  
ATOM   1079 3HD2 LEU A  75       3.366  -0.211  -8.485  1.00 20.000          H  
ATOM   1080  N   PHE A  76       5.874  -0.308  -4.573  1.00 20.000          N  
ATOM   1081  CA  PHE A  76       6.711  -0.139  -3.391  1.00 20.000          C  
ATOM   1082  C   PHE A  76       7.135   1.305  -3.264  1.00 20.000          C  
ATOM   1083  O   PHE A  76       7.660   1.889  -4.203  1.00 20.000          O  
ATOM   1084  CB  PHE A  76       7.963  -1.000  -3.451  1.00 20.000          C  
ATOM   1085  CG  PHE A  76       7.822  -2.478  -3.330  1.00 20.000          C  
ATOM   1086  CD1 PHE A  76       6.684  -3.095  -2.820  1.00 20.000          C  
ATOM   1087  CD2 PHE A  76       8.894  -3.274  -3.705  1.00 20.000          C  
ATOM   1088  CE1 PHE A  76       6.642  -4.456  -2.685  1.00 20.000          C  
ATOM   1089  CE2 PHE A  76       8.842  -4.634  -3.574  1.00 20.000          C  
ATOM   1090  CZ  PHE A  76       7.726  -5.219  -3.060  1.00 20.000          C  
ATOM   1091  H   PHE A  76       6.283  -0.219  -5.507  1.00 20.000          H  
ATOM   1092  HA  PHE A  76       6.133  -0.384  -2.503  1.00 20.000          H  
ATOM   1093 1HB  PHE A  76       8.489  -0.790  -4.379  1.00 20.000          H  
ATOM   1094 2HB  PHE A  76       8.582  -0.692  -2.656  1.00 20.000          H  
ATOM   1095  HD1 PHE A  76       5.822  -2.511  -2.517  1.00 20.000          H  
ATOM   1096  HD2 PHE A  76       9.794  -2.803  -4.104  1.00 20.000          H  
ATOM   1097  HE1 PHE A  76       5.755  -4.934  -2.273  1.00 20.000          H  
ATOM   1098  HE2 PHE A  76       9.697  -5.254  -3.870  1.00 20.000          H  
ATOM   1099  HZ  PHE A  76       7.700  -6.291  -2.942  1.00 20.000          H  
ATOM   1100  N   VAL A  77       6.936   1.892  -2.102  1.00 20.000          N  
ATOM   1101  CA  VAL A  77       7.265   3.304  -1.950  1.00 20.000          C  
ATOM   1102  C   VAL A  77       8.295   3.559  -0.849  1.00 20.000          C  
ATOM   1103  O   VAL A  77       8.189   3.032   0.265  1.00 20.000          O  
ATOM   1104  CB  VAL A  77       5.961   4.074  -1.711  1.00 20.000          C  
ATOM   1105  CG1 VAL A  77       6.222   5.545  -1.530  1.00 20.000          C  
ATOM   1106  CG2 VAL A  77       5.012   3.864  -2.909  1.00 20.000          C  
ATOM   1107  H   VAL A  77       6.519   1.367  -1.341  1.00 20.000          H  
ATOM   1108  HA  VAL A  77       7.698   3.662  -2.879  1.00 20.000          H  
ATOM   1109  HB  VAL A  77       5.523   3.692  -0.831  1.00 20.000          H  
ATOM   1110 1HG1 VAL A  77       5.295   6.082  -1.367  1.00 20.000          H  
ATOM   1111 2HG1 VAL A  77       6.894   5.723  -0.692  1.00 20.000          H  
ATOM   1112 3HG1 VAL A  77       6.667   5.886  -2.437  1.00 20.000          H  
ATOM   1113 1HG2 VAL A  77       4.088   4.390  -2.762  1.00 20.000          H  
ATOM   1114 2HG2 VAL A  77       5.486   4.242  -3.758  1.00 20.000          H  
ATOM   1115 3HG2 VAL A  77       4.795   2.807  -3.050  1.00 20.000          H  
ATOM   1116  N   PHE A  78       9.336   4.333  -1.186  1.00 20.000          N  
ATOM   1117  CA  PHE A  78      10.399   4.588  -0.210  1.00 20.000          C  
ATOM   1118  C   PHE A  78      10.765   6.065  -0.074  1.00 20.000          C  
ATOM   1119  O   PHE A  78      10.949   6.761  -1.080  1.00 20.000          O  
ATOM   1120  CB  PHE A  78      11.640   3.833  -0.656  1.00 20.000          C  
ATOM   1121  CG  PHE A  78      11.412   2.383  -0.804  1.00 20.000          C  
ATOM   1122  CD1 PHE A  78      11.074   1.909  -2.040  1.00 20.000          C  
ATOM   1123  CD2 PHE A  78      11.510   1.499   0.234  1.00 20.000          C  
ATOM   1124  CE1 PHE A  78      10.864   0.607  -2.267  1.00 20.000          C  
ATOM   1125  CE2 PHE A  78      11.281   0.177   0.016  1.00 20.000          C  
ATOM   1126  CZ  PHE A  78      10.965  -0.272  -1.245  1.00 20.000          C  
ATOM   1127  H   PHE A  78       9.378   4.715  -2.138  1.00 20.000          H  
ATOM   1128  HA  PHE A  78      10.076   4.222   0.768  1.00 20.000          H  
ATOM   1129 1HB  PHE A  78      11.969   4.223  -1.615  1.00 20.000          H  
ATOM   1130 2HB  PHE A  78      12.447   3.989   0.031  1.00 20.000          H  
ATOM   1131  HD1 PHE A  78      10.988   2.613  -2.840  1.00 20.000          H  
ATOM   1132  HD2 PHE A  78      11.759   1.846   1.225  1.00 20.000          H  
ATOM   1133  HE1 PHE A  78      10.613   0.269  -3.271  1.00 20.000          H  
ATOM   1134  HE2 PHE A  78      11.352  -0.517   0.836  1.00 20.000          H  
ATOM   1135  HZ  PHE A  78      10.790  -1.328  -1.422  1.00 20.000          H  
ATOM   1136  N   SER A  79      10.967   6.505   1.176  1.00 20.000          N  
ATOM   1137  CA  SER A  79      11.384   7.863   1.519  1.00 20.000          C  
ATOM   1138  C   SER A  79      12.886   7.974   1.384  1.00 20.000          C  
ATOM   1139  O   SER A  79      13.575   6.975   1.149  1.00 20.000          O  
ATOM   1140  CB  SER A  79      11.034   8.223   2.944  1.00 20.000          C  
ATOM   1141  OG  SER A  79      11.906   7.583   3.830  1.00 20.000          O  
ATOM   1142  H   SER A  79      10.841   5.861   1.957  1.00 20.000          H  
ATOM   1143  HA  SER A  79      10.912   8.569   0.835  1.00 20.000          H  
ATOM   1144 1HB  SER A  79      11.100   9.302   3.077  1.00 20.000          H  
ATOM   1145 2HB  SER A  79      10.010   7.926   3.159  1.00 20.000          H  
ATOM   1146  HG  SER A  79      11.611   6.659   3.871  1.00 20.000          H  
ATOM   1147  N   GLU A  80      13.410   9.182   1.569  1.00 20.000          N  
ATOM   1148  CA  GLU A  80      14.840   9.439   1.477  1.00 20.000          C  
ATOM   1149  C   GLU A  80      15.652   8.719   2.558  1.00 20.000          C  
ATOM   1150  O   GLU A  80      16.873   8.614   2.440  1.00 20.000          O  
ATOM   1151  CB  GLU A  80      15.109  10.951   1.528  1.00 20.000          C  
ATOM   1152  CG  GLU A  80      14.853  11.675   2.862  1.00 20.000          C  
ATOM   1153  CD  GLU A  80      13.425  12.096   3.067  1.00 20.000          C  
ATOM   1154  OE1 GLU A  80      12.539  11.372   2.653  1.00 20.000          O  
ATOM   1155  OE2 GLU A  80      13.210  13.160   3.590  1.00 20.000          O  
ATOM   1156  H   GLU A  80      12.791   9.968   1.781  1.00 20.000          H  
ATOM   1157  HA  GLU A  80      15.184   9.066   0.515  1.00 20.000          H  
ATOM   1158 1HB  GLU A  80      16.137  11.151   1.223  1.00 20.000          H  
ATOM   1159 2HB  GLU A  80      14.463  11.436   0.815  1.00 20.000          H  
ATOM   1160 1HG  GLU A  80      15.154  11.041   3.695  1.00 20.000          H  
ATOM   1161 2HG  GLU A  80      15.482  12.560   2.891  1.00 20.000          H  
ATOM   1162  N   ASP A  81      14.986   8.257   3.627  1.00 20.000          N  
ATOM   1163  CA  ASP A  81      15.651   7.550   4.715  1.00 20.000          C  
ATOM   1164  C   ASP A  81      15.480   6.033   4.634  1.00 20.000          C  
ATOM   1165  O   ASP A  81      15.856   5.320   5.568  1.00 20.000          O  
ATOM   1166  CB  ASP A  81      15.122   8.019   6.075  1.00 20.000          C  
ATOM   1167  CG  ASP A  81      15.477   9.462   6.443  1.00 20.000          C  
ATOM   1168  OD1 ASP A  81      16.528   9.933   6.074  1.00 20.000          O  
ATOM   1169  OD2 ASP A  81      14.691  10.072   7.129  1.00 20.000          O  
ATOM   1170  H   ASP A  81      13.972   8.370   3.661  1.00 20.000          H  
ATOM   1171  HA  ASP A  81      16.717   7.771   4.662  1.00 20.000          H  
ATOM   1172 1HB  ASP A  81      14.034   7.924   6.075  1.00 20.000          H  
ATOM   1173 2HB  ASP A  81      15.502   7.361   6.855  1.00 20.000          H  
ATOM   1174  N   ASN A  82      14.884   5.532   3.553  1.00 20.000          N  
ATOM   1175  CA  ASN A  82      14.648   4.098   3.425  1.00 20.000          C  
ATOM   1176  C   ASN A  82      15.670   3.406   2.534  1.00 20.000          C  
ATOM   1177  O   ASN A  82      16.282   4.025   1.662  1.00 20.000          O  
ATOM   1178  CB  ASN A  82      13.244   3.841   2.928  1.00 20.000          C  
ATOM   1179  CG  ASN A  82      12.190   4.185   3.925  1.00 20.000          C  
ATOM   1180  OD1 ASN A  82      11.285   5.009   3.659  1.00 20.000          O  
ATOM   1181  ND2 ASN A  82      12.269   3.562   5.072  1.00 20.000          N  
ATOM   1182  H   ASN A  82      14.590   6.147   2.787  1.00 20.000          H  
ATOM   1183  HA  ASN A  82      14.745   3.642   4.411  1.00 20.000          H  
ATOM   1184 1HB  ASN A  82      13.085   4.443   2.052  1.00 20.000          H  
ATOM   1185 2HB  ASN A  82      13.153   2.799   2.652  1.00 20.000          H  
ATOM   1186 1HD2 ASN A  82      11.592   3.728   5.792  1.00 20.000          H  
ATOM   1187 2HD2 ASN A  82      13.011   2.869   5.216  1.00 20.000          H  
ATOM   1188  N   VAL A  83      15.847   2.101   2.739  1.00 20.000          N  
ATOM   1189  CA  VAL A  83      16.769   1.368   1.869  1.00 20.000          C  
ATOM   1190  C   VAL A  83      16.026   0.292   1.097  1.00 20.000          C  
ATOM   1191  O   VAL A  83      15.559  -0.684   1.680  1.00 20.000          O  
ATOM   1192  CB  VAL A  83      17.919   0.738   2.678  1.00 20.000          C  
ATOM   1193  CG1 VAL A  83      18.870  -0.004   1.734  1.00 20.000          C  
ATOM   1194  CG2 VAL A  83      18.656   1.827   3.448  1.00 20.000          C  
ATOM   1195  H   VAL A  83      15.304   1.645   3.490  1.00 20.000          H  
ATOM   1196  HA  VAL A  83      17.203   2.063   1.150  1.00 20.000          H  
ATOM   1197  HB  VAL A  83      17.506   0.007   3.374  1.00 20.000          H  
ATOM   1198 1HG1 VAL A  83      19.675  -0.458   2.310  1.00 20.000          H  
ATOM   1199 2HG1 VAL A  83      18.337  -0.782   1.188  1.00 20.000          H  
ATOM   1200 3HG1 VAL A  83      19.294   0.702   1.020  1.00 20.000          H  
ATOM   1201 1HG2 VAL A  83      19.465   1.381   4.023  1.00 20.000          H  
ATOM   1202 2HG2 VAL A  83      19.063   2.554   2.746  1.00 20.000          H  
ATOM   1203 3HG2 VAL A  83      17.967   2.331   4.126  1.00 20.000          H  
ATOM   1204  N   VAL A  84      15.994   0.460  -0.212  1.00 20.000          N  
ATOM   1205  CA  VAL A  84      15.236  -0.380  -1.120  1.00 20.000          C  
ATOM   1206  C   VAL A  84      15.764  -1.810  -1.121  1.00 20.000          C  
ATOM   1207  O   VAL A  84      15.074  -2.728  -1.562  1.00 20.000          O  
ATOM   1208  OXT VAL A  84      16.951  -2.011  -0.879  1.00 20.000          O  
ATOM   1209  CB  VAL A  84      15.310   0.239  -2.530  1.00 20.000          C  
ATOM   1210  CG1 VAL A  84      14.613  -0.634  -3.568  1.00 20.000          C  
ATOM   1211  CG2 VAL A  84      14.697   1.604  -2.485  1.00 20.000          C  
ATOM   1212  H   VAL A  84      16.486   1.266  -0.577  1.00 20.000          H  
ATOM   1213  HA  VAL A  84      14.194  -0.392  -0.794  1.00 20.000          H  
ATOM   1214  HB  VAL A  84      16.353   0.329  -2.829  1.00 20.000          H  
ATOM   1215 1HG1 VAL A  84      14.689  -0.155  -4.546  1.00 20.000          H  
ATOM   1216 2HG1 VAL A  84      15.077  -1.612  -3.623  1.00 20.000          H  
ATOM   1217 3HG1 VAL A  84      13.563  -0.748  -3.305  1.00 20.000          H  
ATOM   1218 1HG2 VAL A  84      14.771   2.048  -3.461  1.00 20.000          H  
ATOM   1219 2HG2 VAL A  84      13.688   1.509  -2.206  1.00 20.000          H  
ATOM   1220 3HG2 VAL A  84      15.208   2.233  -1.768  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -387.704 40.9021 292.644 -24.8339 7.99489 19.891 146.672 -163.097 -0.78789 -4.48883 -126.399 -24.3642 -35.111 -20.0901 -18.7644 -6.72462 0 -0.92771 4.92477 34.7445 62.2366 -25.1437 7.70329 5.73539 14.6438 45.6054 -154.739
MET:NtermProteinFull_1 -5.78174 0.44873 4.85096 -0.75291 0.17512 0.48619 2.34683 -2.47079 -0.07537 -0.26547 -2.63969 1.25585 0 0 0 0 0 -0.00203 0.12428 1.8481 0 0 0 0.60916 0 0.72916 0.88636
VAL_2 -6.3394 1.36459 1.22938 -0.36132 0.21537 0.08683 1.02812 -1.6011 -0.03919 -0.13592 -1.01309 -0.08254 0 0 -0.55647 0 0 -0.00385 0.01908 1.50936 0 -0.19333 0 1.9342 -0.30321 1.36179 -1.88071
ARG_3 -6.40365 0.8156 3.68923 -0.80044 0.28396 0.61096 1.56558 -2.20694 -0.01521 -0.11685 -0.91492 -0.09001 0 0 -0.55647 0 0 0.20265 1.33563 1.7203 0 0.4283 0 -1.2888 0.26037 1.08503 -0.39567
PHE_4 -4.94845 0.4736 4.06178 -0.62644 0.06058 0.3916 2.05573 -2.25207 -0.02408 -0.06872 -1.66606 0.05432 0 0 0 0 0 0.029 0.01611 0 1.9713 -0.15693 0 1.0402 1.35675 0.70938 2.4776
GLY_5 -4.05569 0.13602 2.62659 -0.00027 0 0 1.33803 -1.67163 -0 -0 -1.22498 -0.15312 0 0 0 0 0 -0.0952 0 0 0 -0.65074 0 0.83697 0.81392 0.37647 -1.72362
ASP_6 -5.62272 0.39593 6.18969 -0.10614 0.00561 0.29919 2.87803 -2.85394 -0.04676 -0.22037 -4.71953 -0.29127 0 0 -0.90345 -0.88747 0 -0.05114 0.03169 0 3.51501 -0.68628 0 -2.3716 -0.15204 0.35083 -5.24672
GLU_7 -6.25752 0.45847 6.87081 -0.19815 0.01401 0.25231 2.47734 -2.97554 -0.03735 -0.25279 -3.02059 -0.28569 0 0 -0.99467 -0.34967 0 0.03269 0.08635 0 4.00344 -0.05442 0 -2.7348 -0.33752 0.37263 -2.93066
LEU_8 -6.76 0.54697 5.6371 -0.52176 0.2636 0.15655 3.48687 -2.84758 -0 -0 -4.345 -0.057 0 0 0 0 0 -0.02139 0.03753 0.34413 0 0.70183 0 0.18072 0.15485 0.24304 -2.79953
GLY_9 -3.48509 0.28273 4.00144 -0.0003 0 0 1.7275 -2.0855 -0.02381 -0.08933 -1.73478 -0.16063 0 0 0 0 0 -0.05649 0 0 0 -1.5046 0 0.83697 0.34123 0.39201 -1.55865
GLY_10 -3.52041 0.42212 3.63038 -0.00061 0 0 1.93961 -1.95554 -0 -0 -1.60787 -0.27531 0 0 0 0 0 -0.08745 0 0 0 -1.33846 0 0.83697 0.48688 0.78299 -0.6867
ARG_11 -4.04217 0.17935 3.81725 -0.79559 0.19312 0.55771 1.69982 -1.73959 -0 -0 -3.10349 0.66392 0 0 -0.90345 -0.88747 0 0.00426 0.17165 1.66995 0 -0.10732 0 -1.2888 0.22386 0.87277 -2.81422
TYR_12 -6.9964 0.78805 2.85266 -0.62962 0.06628 0.36236 1.01825 -1.93802 -0.02295 -0.13104 0.39398 -0.30838 0 0 0 0 0 -0.01362 0.03234 0 2.17593 -0.08004 0.00024 1.2797 -0.21533 0.743 -0.62262
GLY_13 -3.28319 0.30458 2.04486 -0.00179 0 0 0.8727 -1.41594 -0 -0 -0.68195 -0.39326 0 0 -0.87101 0 0 -0.01646 0 0 0 -1.54097 0 0.83697 0.49428 0.57318 -3.078
GLY_14 -2.92446 0.4239 3.4435 -0.00032 0 0 1.12291 -1.79456 -0 -0 -1.45602 -0.16997 0 0 0 0 0 0.01421 0 0 0 -1.19816 0 0.83697 1.31668 0.70699 0.32167
PRO_15 -1.84448 0.31719 2.08924 -0.13573 0.00019 0.09829 0.95389 -0.9853 -0.02141 -0.16492 -1.67446 0.21078 0 0 0 0 0 0.00793 0.00395 0.1838 0 -1.17053 0 -2.4119 0.52175 0.67528 -3.34644
GLY_16 -1.55666 0.25824 1.35376 -0.00021 0 0 0.44267 -0.76446 -0 -0 -0.43022 -0.22442 0 0 0 0 0 -0.08273 0 0 0 0.44102 0 0.83697 -0.28073 0.282 0.27522
GLY_17 -1.46822 0.12934 1.51202 -0.00022 0 0 0.672 -0.89338 -0 -0 -0.29043 -0.16063 0 0 0 0 0 -0.06652 0 0 0 -1.05348 0 0.83697 0.08744 0.14704 -0.54807
GLY_18 -1.92063 0.16726 2.29917 -0.00019 0 0 1.06397 -1.24182 -0 -0 -0.36897 -0.17113 0 0 0 0 0 -0.08676 0 0 0 -1.27778 0 0.83697 0.24606 0.18233 -0.27154
GLU_19 -1.32933 0.05507 1.54739 -0.4542 0.24634 1.42692 0.44828 -0.70538 -0.02107 -0.12965 -0.13782 -3.11657 0 0 0 0 0 -0.10569 0.00427 0 3.69052 -0.29361 0 -2.7348 -0.14143 0.25743 -1.49335
ARG_20 -1.91158 0.27047 1.90545 -0.66216 0.14253 0.49001 0.68304 -0.96332 -0.02107 -0.12965 0.05012 -0.14512 0 0 0 0 0 -0.0603 0.01364 1.7201 0 -0.11881 0 -1.2888 -0.51825 0.23296 -0.31075
ALA_21 -3.59827 0.2813 2.06901 -0.02368 0 0 1.34791 -1.65749 -0 -0 -0.52593 -0.30683 0 0 0 0 0 0.15598 0 0 0 0.16917 0 1.8394 0.02405 0.25438 0.029
ARG_22 -3.69952 0.24083 3.35183 -0.43515 0.05986 0.22557 1.33903 -1.44196 -0.02207 -0.10773 -1.68979 0.2075 0 0 0 0 0 -0.04705 0.09033 2.01988 0 -0.09976 0 -1.2888 0.29288 0.20603 -0.79811
GLY_23 -3.1896 0.11765 3.02209 -0.00053 0 0 1.58016 -1.78929 -0.02141 -0.16492 -1.7972 -0.21284 0 0 0 0 0 -0.03023 0 0 0 -0.90163 0 0.83697 0.68567 0.25564 -1.60947
GLY_24 -3.7029 0.46786 3.33395 -0.00027 0 0 2.02145 -1.9543 -0 -0 -2.90561 -0.22797 0 0 0 0 0 -0.08715 0 0 0 0.46562 0 0.83697 0.642 0.37031 -0.74005
GLY_25 -2.6964 0.15607 3.71672 -0.00022 0 0 2.00541 -1.84211 -0 -0 -2.8739 -0.14567 0 0 0 0 0 -0.07405 0 0 0 -1.24766 0 0.83697 0.25356 0.27853 -1.63275
ALA_26 -3.17478 0.40821 1.23398 -0.02527 0.0002 0 0.58796 -1.2457 -0 -0 -0.36833 -0.23484 0 0 0 0 0 -0.08772 0 0 0 0.00746 0 1.8394 -0.20485 0.15875 -1.10554
GLY_27 -3.14573 0.38372 2.78606 -0.0003 0 0 1.55722 -1.68937 -0 -0 0.402 -0.1644 0 0 0 0 0 -0.10996 0 0 0 -1.21032 0 0.83697 -0.18365 0.14871 -0.38905
GLY_28 -1.17406 0.10662 1.70813 -4e-05 0 0 0.77779 -0.83438 -0 -0 -0.32576 -0.41224 0 0 -0.85904 0 0 -0.17803 0 0 0 0.32538 0 0.83697 0.39145 0.29903 0.66181
ALA_29 -1.93319 0.30571 1.3104 -0.02405 0 0 0.61362 -0.9344 -0 -0 -0.00264 -0.36537 0 0 0 0 0 -0.07909 0 0 0 -0.33244 0 1.8394 -0.20428 0.31343 0.50709
GLY_30 -2.23086 0.2194 2.42389 -0.00162 0 0 1.4275 -1.25939 -0 -0 -0.10925 -0.36728 0 0 0 0 0 -0.10697 0 0 0 -1.54272 0 0.83697 -0.01732 0.20169 -0.52595
GLY_31 -2.66831 0.43815 2.7655 -0.00028 0 0 1.07658 -1.40568 -0 -0 -0.59578 -0.14808 0 0 0 0 0 -0.08202 0 0 0 -0.92496 0 0.83697 0.16243 0.56447 0.019
PRO_32 -2.48681 0.24029 1.59501 -0.06773 0 0.04254 1.11329 -0.90285 -0.01702 -0.09548 -0.55569 0.62028 0 0 0 0 0 -0.13909 0.00738 0.1737 0 -0.35663 0 -2.4119 -0.10093 0.62385 -2.71779
GLY_33 -2.64136 0.59234 3.72718 -6e-05 0 0 1.83894 -1.77539 -0 -0 -0.21371 -0.36069 0 0 0 0 0 0.24232 0 0 0 -0.61881 0 0.83697 5.81251 0.72309 8.16334
PRO_34 -5.64121 0.61435 3.42566 -0.0692 0 0.04281 0.98815 -1.6567 -0 -0 0.17373 0.6091 0 0 0 0 0 -0.07751 0.02455 0.17876 0 -0.51726 0 -2.4119 5.84332 0.78766 2.31432
GLY_35 -3.27423 0.28267 2.94674 -5e-05 0 0 1.4222 -1.7355 -0 -0 -0.44021 -0.39681 0 0 0 0 0 -0.00464 0 0 0 -0.19299 0 0.83697 1.02912 0.44421 0.91749
GLY_36 -3.03605 0.15349 2.44685 -5e-05 0 0 1.65813 -1.50233 -0 -0 -1.71383 -0.37652 0 0 0 0 0 -0.02946 0 0 0 0.46304 0 0.83697 1.38968 0.34115 0.63107
LEU_37 -6.34261 0.83523 3.07668 -0.454 0.18911 0.09088 2.33818 -2.28691 -0.01702 -0.09548 -1.36546 -0.01189 0 0 0 0 0 0.0051 0.0077 0.85519 0 -0.01122 0 0.18072 0.59571 0.27612 -2.13398
GLN_38 -7.06569 1.09197 4.74898 -0.63091 0.16132 1.07407 2.02831 -2.77044 -0 -0 -0.95647 -1.89534 0 0 -0.40271 0 0 0.16669 0.01998 0 4.03059 0.22696 0 -0.18838 0.08902 1.00404 0.73201
PRO_39 -2.72249 0.32462 1.18698 -0.08617 0.00076 0.05356 0.38013 -0.52833 -0 -0 0.37318 0.64565 0 0 0 0 0 -0.15799 0.00368 0.58455 0 -0.45288 0 -2.4119 -0.2572 1.2829 -1.78093
GLY_40 -3.33734 0.36766 3.31338 -0.00029 0 0 1.69655 -1.75595 -0 -0 -0.55006 -0.236 0 0 0 0 0 0.09198 0 0 0 0.29452 0 0.83697 -0.15089 0.76194 1.33246
GLN_41 -3.46203 0.42824 2.70325 -0.60302 0.21463 1.00133 1.22453 -1.44702 -0.01168 -0.12376 -1.19383 -2.34944 0 0 0 0 0 -0.14894 0.01533 0 3.80624 -0.07285 0 -0.18838 -0.01606 0.52784 0.30437
ARG_42 -5.07207 0.48426 4.75515 -0.71955 0.10891 0.48086 1.51626 -2.13227 -0.01168 -0.12376 -1.15162 0.32173 0 0 -0.82046 0 0 -0.01948 0.01848 1.77563 0 -0.09165 0 -1.2888 -0.28581 0.3876 -1.86826
VAL_43 -7.70696 1.68609 2.70715 -0.33839 0.36199 0.08258 2.38943 -2.45423 -0 -0 -1.03155 -0.54033 0 0 0 0 0 0.02968 0.03023 0.11266 0 0.11879 0 1.9342 -0.04584 0.78548 -1.87903
LEU_44 -6.00869 0.54115 2.27104 -0.50507 0.26969 0.14529 0.92095 -1.87126 -0 -0 -1.03692 0.05204 0 0 0 0 0 -0.05973 0.10847 0.17125 0 -0.13606 0 0.18072 -0.13644 0.86024 -4.2333
TYR_45 -5.33715 0.38853 4.15967 -0.66359 0.0894 0.4141 2.03406 -2.19505 -0 -0 -1.36018 -0.2471 0 0 0 0 0 0.0136 0.26562 0 2.02947 -0.15553 0.00055 1.2797 -0.28536 0.45248 0.88323
LYS_46 -3.11257 0.11349 3.09987 -0.30486 0.02662 0.13722 1.45632 -1.57588 -0 -0 -1.08626 -0.02496 0 0 0 0 0 -0.06376 0.0021 1.72121 0 -0.0483 0 -1.5107 -0.28394 0.23342 -1.22095
GLN_47 -3.42963 0.13369 3.58986 -0.60412 0.26756 1.02037 1.33343 -1.81822 -0.03808 -0.27591 -1.40061 -2.37675 0 0 0 0 0 -0.04948 0.06806 0 4.32857 -0.22591 0 -0.18838 -0.45183 0.11225 -0.00514
SER_48 -4.3421 0.2118 5.17378 -0.02356 0 0.02181 1.98656 -2.37475 -0.01989 -0.15595 -1.61531 -0.25809 0 0 0 0 0 -0.00599 0.00017 0.4432 0 0.32857 0.62119 -0.77834 -0.09911 0.16421 -0.72179
ILE_49 -7.38404 0.57701 5.07137 -0.49987 0.40154 0.09956 2.71545 -3.06594 -0 -0 -2.119 -0.00846 0 0 0 0 0 -0.06808 0.05769 0.48712 0 -0.46606 0 0.73287 0.12487 0.37673 -2.96722
ALA_50 -5.82133 0.40486 4.971 -0.02243 0 0 2.53292 -2.99173 -0 -0 -2.30411 -0.3453 0 0 0 0 0 0.00227 0 0 0 -0.23727 0 1.8394 -0.14412 0.64875 -1.46708
GLN_51 -5.86308 0.27905 6.97277 -0.87587 0.12021 0.9733 3.13143 -3.22811 -0 -0 -3.78725 -0.8433 0 0 0 -1.0427 0 0.05754 0.14479 0 3.03416 -0.11965 0 -0.18838 -0.30327 0.68796 -0.85042
ARG_52 -8.35631 0.78659 9.58812 -0.96342 0.18903 0.67568 5.04358 -4.29286 -0 -0 -5.58418 0.39653 0 0 -1.72488 -0.64789 0 0.01124 0.38304 2.86807 0 -0.10927 0 -1.2888 -0.32654 0.76539 -2.58687
ALA_53 -5.20311 0.34854 4.65531 -0.02176 0 0 3.00025 -2.84575 -0 -0 -2.91487 -0.34387 0 0 0 0 0 0.13748 0 0 0 -0.21968 0 1.8394 -0.40849 0.57467 -1.40188
ARG_54 -6.94967 0.41731 7.5483 -0.69242 0.09508 0.4333 3.37342 -3.74059 -0.01819 -0.11996 -3.23373 0.32437 0 0 0 -1.0427 0 -0.02286 0.35468 1.43652 0 -0.08128 0 -1.2888 -0.39521 0.34089 -3.26156
THR_55 -5.87122 0.40074 5.64923 -0.19758 0.08422 0.0701 3.32387 -2.8898 -0 -0 -3.28149 -0.04793 0 0 0 0 0 0.0399 0.04263 0.07203 0 -0.00478 2.28257 -1.0874 -0.16061 0.33529 -1.24023
MET_56 -8.629 1.14172 6.73168 -0.72679 0.26484 0.33002 3.12369 -3.09774 -0 -0 -2.11774 -0.08272 0 0 0 0 0 0.05199 0.02005 2.54508 0 -0.04283 0 0.60916 -0.03515 0.47501 0.56128
ALA_57 -2.87965 0.188 3.06062 -0.02269 0 0 1.55234 -1.744 -0 -0 -1.05678 -0.39783 0 0 0 0 0 -0.02146 0 0 0 -0.41494 0 1.8394 -0.37806 0.42426 0.14921
LEU_58 -4.23795 0.3633 2.97148 -0.49106 0.18697 0.11673 1.39719 -1.68258 -0 -0 -0.67484 0.22901 0 0 0 0 0 0.03038 0.01863 0.37545 0 -0.25079 0 0.18072 -0.29384 0.41648 -1.34471
TYR_59 -4.22296 0.27 2.09724 -0.70259 0.07223 0.43163 1.46459 -1.38203 -0 -0 -1.07815 -0.1248 0 0 0 0 0 -0.04311 0.13456 0 2.09193 -0.2689 3e-05 1.2797 -0.00018 0.81838 0.83756
ASN_60 -5.98156 0.69947 5.18278 -0.3357 0.17365 0.65058 2.69042 -2.36146 -0 -0 -1.40351 -0.7574 0 0 -0.68426 0 0 0.01093 0.00395 0 1.7961 -0.84791 0 -0.93687 0.13165 1.13378 -0.83536
PRO_61 -2.83701 0.61938 1.61863 -0.07541 0 0.04597 0.54117 -0.72292 -0.00027 -0.00086 -0.40001 0.5745 0 0 0 0 0 -0.17961 0.00842 0.43025 0 -0.54845 0 -2.4119 -0.03916 0.93985 -2.43744
ILE_62 -4.86423 0.83521 2.26629 -0.6128 0.52162 0.23864 1.58256 -1.54836 -0.00185 -0.0237 -1.55593 -0.64264 0 0 -0.68426 0 0 0.45358 0.049 1.15746 0 0.55235 0 0.73287 0.20971 0.9396 -0.39487
PRO_63 -6.83075 0.90937 4.30862 -0.17189 0.09858 0.11518 2.12166 -1.8373 -0.01505 -0.06632 -1.75474 0.15074 0 0 0 0 0 0.01356 0.01614 0.17978 0 -0.86287 0 -2.4119 0.68218 1.02811 -4.32689
VAL_64 -5.03346 0.75725 2.46353 -0.28937 0.13169 0.06102 2.24131 -1.81235 -0.01384 -0.10577 -2.18972 0.01028 0 0 0 0 0 -0.01586 0.00116 0.14087 0 -0.1399 0 1.9342 0.30962 0.61168 -0.93767
LYS_65 -2.11872 0.19825 2.10297 -0.31779 0.02937 0.15755 0.29405 -1.01718 -0.00185 -0.0237 0.3457 -0.01756 0 0 0 0 0 -0.13016 0.0024 1.77245 0 -0.04695 0 -1.5107 -0.2361 0.52891 0.01094
GLN_66 -5.34463 0.53203 5.06384 -0.67725 0.08198 0.75164 2.39076 -2.1829 -0.00587 -0.04901 -2.14734 -0.58625 0 0 -0.90442 -0.64789 0 -0.03756 0.03698 0 2.27163 -0.17146 0 -0.18838 -0.20363 0.47934 -1.53842
ASN_67 -6.1698 0.40357 5.57932 -0.19516 0.00663 0.34942 3.38846 -2.85142 -0.00587 -0.04901 -3.07673 -0.61619 0 0 -0.69995 0 0 -0.05615 0.00671 0 3.93828 -0.19259 0 -0.93687 0.07691 0.59319 -0.50726
CYS_68 -6.61216 1.20906 3.22161 -0.08566 0.00036 0.04532 1.54618 -1.97401 -0.03461 -0.24564 -2.38693 0.08702 0 0 -0.40271 0 0 0.37932 0.08574 1.04039 0 0.11235 0 3.6196 -0.08227 1.06539 0.58835
PHE_69 -9.42777 0.93695 3.80855 -0.57645 0.11401 0.27063 2.97332 -3.02095 -0.00135 -0.00365 -2.63252 -0.03927 0 0 0 0 0 0.04059 0.05738 0 2.33377 -0.22192 0 1.0402 -0.2446 1.41263 -3.18046
THR_70 -3.66108 0.39564 1.45239 -0.17632 0.08918 0.06513 0.64018 -1.32483 -0.00928 -0.08679 -0.45631 -0.40672 0 0 0 0 0 -0.04943 3e-05 0.11471 0 0.08314 2.41534 -1.0874 -0.01451 0.89282 -1.12411
VAL_71 -6.47889 0.62504 3.36211 -0.27722 0.1755 0.0628 1.81818 -2.48144 -0.00135 -0.00365 -1.68888 -0.45833 0 0 0 0 0 -0.04829 0.01918 0.20871 0 -0.60297 0 1.9342 0.03633 0.26287 -3.53609
ASN_72 -4.51519 0.44578 3.70237 -0.18107 0.01186 0.32387 1.7933 -1.95083 -0.00356 -0.01324 -0.95939 -1.01982 0 0 -1.73005 0 0 -0.03997 0.25607 0 2.44775 -1.03668 0 -0.93687 -0.57019 0.46874 -3.50712
ARG_73 -2.08635 0.3956 1.758 -0.45655 0.06869 0.27397 0.05433 -1.0055 -0 -0 -0.08784 -0.13532 0 0 0 0 0 0.04799 0.00904 1.71831 0 0.28358 0 -1.2888 -0.20956 0.61943 -0.04097
SER_74 -4.89435 0.37258 4.74723 -0.02777 0 0.04504 2.71349 -2.36024 -0 -0 -2.33933 -0.9979 0 0 0 0 0 0.00417 0.00263 1.2761 0 0.07349 0.60001 -0.77834 0.2739 0.36455 -0.92471
LEU_75 -4.30345 0.34904 1.36361 -0.49829 0.2157 0.1219 0.87211 -1.14453 -0.00382 -0.01343 -0.65351 0.09066 0 0 0 0 0 0.01084 0.09489 1.06929 0 -0.31959 0 0.18072 0.01852 0.22515 -2.32422
PHE_76 -10.2117 0.99105 4.34856 -0.52371 0.23334 0.22841 3.61369 -3.00038 -0.01103 -0.0424 -2.57346 -0.01586 0 0 0 0 0 0.0181 0.0471 0 3.72781 -0.08047 0 1.0402 -0.03226 0.51193 -1.73109
VAL_77 -8.97275 1.5542 3.08909 -0.26398 0.17776 0.05151 2.15166 -2.99001 -0.01759 -0.07983 -1.42835 -0.22413 0 0 0 0 0 -0.01497 0.02292 0.33679 0 -0.80631 0 1.9342 -0.27369 0.69434 -5.05916
PHE_78 -9.56467 1.40013 2.2196 -0.68062 0.10543 0.4171 1.6277 -2.49112 -0.01103 -0.0424 -2.14447 0.18753 0 0 -0.69995 0 0 0.00028 0.15701 0 1.99938 -0.10213 0 1.0402 -0.28228 0.70379 -6.16051
SER_79 -4.09164 0.26469 4.93184 -0.03786 0 0.0666 2.67245 -2.24942 -0.00988 -0.0449 -2.51539 -0.49071 0 0 -1.68577 -0.43458 0 -0.0277 0.19231 0.18118 0 -0.46785 1.78336 -0.77834 -0.14298 0.56738 -2.31721
GLU_80 -4.54812 0.46871 4.03248 -0.56505 0.23453 1.52489 0.93344 -1.9272 -0.00026 -0.0011 -0.50083 -3.08308 0 0 0 0 0 -0.0793 0.04043 0 3.42049 -0.22964 0 -2.7348 -0.35438 0.35257 -3.01622
ASP_81 -2.31921 0.2824 3.34527 -0.12097 0.03545 0.38162 0.64577 -1.42013 -0.01554 -0.14616 -0.56029 -0.16887 0 0 -0.5617 0 0 -0.05095 0.01451 0 2.32077 -0.29236 0 -2.3716 -0.60746 0.2851 -1.32436
ASN_82 -5.24673 0.42539 5.44374 -0.181 0.06345 0.23958 2.23796 -2.53911 -0.06091 -0.31748 -2.97915 -0.37177 0 0 -1.12407 -0.78425 0 -0.00825 0.02812 0 3.30351 0.15301 0 -0.93687 -0.23265 0.25293 -2.63455
VAL_83 -3.67034 0.30221 3.19174 -0.28098 0.18498 0.0661 1.91278 -1.67726 -0.03236 -0.14466 -2.30175 -0.45284 0 0 -0.99467 0 0 0.04771 0.03169 0.18767 0 -0.6217 0 1.9342 0.00451 0.39633 -1.91665
VAL:CtermProteinFull_84 -5.81695 0.49835 2.42163 -0.3782 0.41023 0.15434 2.07532 -2.04541 -0.00539 -0.01749 -3.35378 -0.63263 0 0 0 0 0 0 0.0463 0.11443 0 0 0 1.9342 -0.09672 0.51545 -4.17633
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88867 DOMAINID 86881 MODEL 5 2021-07-03_00000213_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 15.211
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.826410
REMARK    SCORE     total_score:         -91.629
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          46.235
REMARK    SCORE          fa_rep:          41.244
REMARK    SCORE          fa_atr:        -361.652
REMARK    SCORE    fa_intra_rep:           0.735
REMARK    SCORE     rama_prepro:          -3.713
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:         -91.629
REMARK    SCORE fa_intra_sol_xover4:          13.683
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.201
REMARK    SCORE     hbond_bb_sc:         -13.602
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.929
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.098
REMARK    SCORE             ref:          32.023
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:          -4.563
REMARK    SCORE          fa_dun:          92.657
REMARK    SCORE     hbond_sr_bb:         -27.815
REMARK    SCORE          fa_sol:         219.929
REMARK    SCORE         fa_elec:         -80.541
REMARK    SCORE           omega:          -1.021
ATOM      1  N   MET A   1      -0.549   0.144  -0.150  1.00  9.270          N  
ATOM      2  CA  MET A   1       0.913   0.147  -0.181  1.00  9.230          C  
ATOM      3  C   MET A   1       1.479   1.562  -0.285  1.00  8.430          C  
ATOM      4  O   MET A   1       2.596   1.829   0.155  1.00  8.610          O  
ATOM      5  CB  MET A   1       1.430  -0.677  -1.380  1.00 12.940          C  
ATOM      6  CG  MET A   1       1.314   0.032  -2.765  1.00 12.940          C  
ATOM      7  SD  MET A   1       1.827  -0.961  -4.169  1.00 12.940          S  
ATOM      8  CE  MET A   1       1.975   0.346  -5.417  1.00 12.940          C  
ATOM      9 1H   MET A   1      -0.854  -0.553   0.514  1.00 11.120          H  
ATOM     10 2H   MET A   1      -0.910   1.043   0.135  1.00 11.120          H  
ATOM     11 3H   MET A   1      -0.908  -0.094  -1.062  1.00 11.120          H  
ATOM     12  HA  MET A   1       1.280  -0.293   0.746  1.00 11.080          H  
ATOM     13 1HB  MET A   1       2.486  -0.910  -1.225  1.00 15.530          H  
ATOM     14 2HB  MET A   1       0.890  -1.623  -1.438  1.00 15.530          H  
ATOM     15 1HG  MET A   1       0.290   0.335  -2.938  1.00 15.530          H  
ATOM     16 2HG  MET A   1       1.949   0.923  -2.770  1.00 15.530          H  
ATOM     17 1HE  MET A   1       2.309  -0.082  -6.354  1.00 15.530          H  
ATOM     18 2HE  MET A   1       1.011   0.835  -5.558  1.00 15.530          H  
ATOM     19 3HE  MET A   1       2.703   1.085  -5.085  1.00 15.530          H  
ATOM     20  N   VAL A   2       0.701   2.474  -0.850  1.00  7.720          N  
ATOM     21  CA  VAL A   2       1.171   3.831  -1.070  1.00  7.130          C  
ATOM     22  C   VAL A   2       1.026   4.658   0.198  1.00  6.620          C  
ATOM     23  O   VAL A   2      -0.011   4.601   0.861  1.00  6.320          O  
ATOM     24  CB  VAL A   2       0.374   4.468  -2.209  1.00 10.220          C  
ATOM     25  CG1 VAL A   2       0.841   5.919  -2.449  1.00 10.220          C  
ATOM     26  CG2 VAL A   2       0.517   3.602  -3.438  1.00 10.220          C  
ATOM     27  H   VAL A   2      -0.223   2.238  -1.169  1.00  9.260          H  
ATOM     28  HA  VAL A   2       2.223   3.799  -1.356  1.00  8.560          H  
ATOM     29  HB  VAL A   2      -0.673   4.517  -1.928  1.00 12.260          H  
ATOM     30 1HG1 VAL A   2       0.259   6.355  -3.258  1.00 12.260          H  
ATOM     31 2HG1 VAL A   2       0.714   6.525  -1.554  1.00 12.260          H  
ATOM     32 3HG1 VAL A   2       1.896   5.917  -2.733  1.00 12.260          H  
ATOM     33 1HG2 VAL A   2      -0.069   4.026  -4.245  1.00 12.260          H  
ATOM     34 2HG2 VAL A   2       1.572   3.552  -3.732  1.00 12.260          H  
ATOM     35 3HG2 VAL A   2       0.157   2.619  -3.242  1.00 12.260          H  
ATOM     36  N   ARG A   3       2.082   5.370   0.562  1.00  6.770          N  
ATOM     37  CA  ARG A   3       2.062   6.214   1.738  1.00  6.430          C  
ATOM     38  C   ARG A   3       1.817   7.654   1.321  1.00  5.990          C  
ATOM     39  O   ARG A   3       2.295   8.109   0.281  1.00  5.240          O  
ATOM     40  CB  ARG A   3       3.365   6.094   2.511  1.00  9.140          C  
ATOM     41  CG  ARG A   3       3.416   4.943   3.534  1.00  9.140          C  
ATOM     42  CD  ARG A   3       3.473   3.574   2.911  1.00  9.140          C  
ATOM     43  NE  ARG A   3       3.677   2.555   3.933  1.00  9.140          N  
ATOM     44  CZ  ARG A   3       3.760   1.219   3.730  1.00  9.140          C  
ATOM     45  NH1 ARG A   3       3.663   0.695   2.524  1.00  9.140          N  
ATOM     46  NH2 ARG A   3       3.947   0.419   4.776  1.00  9.140          N  
ATOM     47  H   ARG A   3       2.914   5.358  -0.035  1.00  8.120          H  
ATOM     48  HA  ARG A   3       1.245   5.897   2.384  1.00  7.720          H  
ATOM     49 1HB  ARG A   3       4.185   5.939   1.805  1.00 10.970          H  
ATOM     50 2HB  ARG A   3       3.565   7.029   3.042  1.00 10.970          H  
ATOM     51 1HG  ARG A   3       4.301   5.063   4.160  1.00 10.970          H  
ATOM     52 2HG  ARG A   3       2.524   4.983   4.160  1.00 10.970          H  
ATOM     53 1HD  ARG A   3       2.534   3.358   2.409  1.00 10.970          H  
ATOM     54 2HD  ARG A   3       4.292   3.518   2.192  1.00 10.970          H  
ATOM     55  HE  ARG A   3       3.764   2.880   4.883  1.00 10.970          H  
ATOM     56 1HH1 ARG A   3       3.520   1.283   1.688  1.00 10.970          H  
ATOM     57 2HH1 ARG A   3       3.742  -0.297   2.399  1.00 10.970          H  
ATOM     58 1HH2 ARG A   3       4.024   0.809   5.706  1.00 10.970          H  
ATOM     59 2HH2 ARG A   3       4.013  -0.578   4.641  1.00 10.970          H  
ATOM     60  N   PHE A   4       1.101   8.400   2.151  1.00  6.650          N  
ATOM     61  CA  PHE A   4       0.818   9.786   1.813  1.00  6.700          C  
ATOM     62  C   PHE A   4       1.212  10.755   2.921  1.00  7.240          C  
ATOM     63  O   PHE A   4       1.174  10.411   4.101  1.00  7.830          O  
ATOM     64  CB  PHE A   4      -0.673   9.928   1.514  1.00  9.360          C  
ATOM     65  CG  PHE A   4      -1.147   9.079   0.345  1.00  9.360          C  
ATOM     66  CD1 PHE A   4      -1.600   7.778   0.554  1.00  9.360          C  
ATOM     67  CD2 PHE A   4      -1.144   9.571  -0.952  1.00  9.360          C  
ATOM     68  CE1 PHE A   4      -2.038   7.003  -0.492  1.00  9.360          C  
ATOM     69  CE2 PHE A   4      -1.586   8.791  -2.005  1.00  9.360          C  
ATOM     70  CZ  PHE A   4      -2.036   7.508  -1.771  1.00  9.360          C  
ATOM     71  H   PHE A   4       0.735   8.000   3.004  1.00  7.980          H  
ATOM     72  HA  PHE A   4       1.379  10.049   0.917  1.00  8.040          H  
ATOM     73 1HB  PHE A   4      -1.248   9.647   2.395  1.00 11.230          H  
ATOM     74 2HB  PHE A   4      -0.905  10.968   1.297  1.00 11.230          H  
ATOM     75  HD1 PHE A   4      -1.605   7.367   1.563  1.00 11.230          H  
ATOM     76  HD2 PHE A   4      -0.791  10.585  -1.140  1.00 11.230          H  
ATOM     77  HE1 PHE A   4      -2.381   5.985  -0.301  1.00 11.230          H  
ATOM     78  HE2 PHE A   4      -1.580   9.189  -3.019  1.00 11.230          H  
ATOM     79  HZ  PHE A   4      -2.382   6.892  -2.599  1.00 11.230          H  
ATOM     80  N   GLY A   5       1.558  11.984   2.527  1.00  7.200          N  
ATOM     81  CA  GLY A   5       1.867  13.079   3.456  1.00  7.890          C  
ATOM     82  C   GLY A   5       3.356  13.280   3.772  1.00  7.800          C  
ATOM     83  O   GLY A   5       3.732  14.299   4.349  1.00  8.430          O  
ATOM     84  H   GLY A   5       1.591  12.180   1.535  1.00  8.640          H  
ATOM     85 1HA  GLY A   5       1.466  14.007   3.046  1.00  9.470          H  
ATOM     86 2HA  GLY A   5       1.332  12.905   4.389  1.00  9.470          H  
ATOM     87  N   ASP A   6       4.200  12.325   3.398  1.00  7.130          N  
ATOM     88  CA  ASP A   6       5.633  12.434   3.653  1.00  7.030          C  
ATOM     89  C   ASP A   6       6.252  13.619   2.927  1.00  6.940          C  
ATOM     90  O   ASP A   6       5.920  13.888   1.768  1.00  6.790          O  
ATOM     91  CB  ASP A   6       6.357  11.159   3.221  1.00  9.880          C  
ATOM     92  CG  ASP A   6       6.104   9.960   4.137  1.00  9.880          C  
ATOM     93  OD1 ASP A   6       5.603  10.130   5.221  1.00  9.880          O  
ATOM     94  OD2 ASP A   6       6.422   8.874   3.727  1.00  9.880          O  
ATOM     95  H   ASP A   6       3.837  11.504   2.940  1.00  8.560          H  
ATOM     96  HA  ASP A   6       5.781  12.574   4.724  1.00  8.440          H  
ATOM     97 1HB  ASP A   6       6.054  10.896   2.207  1.00 11.860          H  
ATOM     98 2HB  ASP A   6       7.429  11.355   3.197  1.00 11.860          H  
ATOM     99  N   GLU A   7       7.191  14.295   3.585  1.00  7.130          N  
ATOM    100  CA  GLU A   7       7.913  15.390   2.954  1.00  7.300          C  
ATOM    101  C   GLU A   7       9.218  14.864   2.389  1.00  7.040          C  
ATOM    102  O   GLU A   7      10.145  14.537   3.134  1.00  6.940          O  
ATOM    103  CB  GLU A   7       8.181  16.522   3.945  1.00 10.150          C  
ATOM    104  CG  GLU A   7       8.896  17.726   3.340  1.00 10.150          C  
ATOM    105  CD  GLU A   7       9.113  18.841   4.322  1.00 10.150          C  
ATOM    106  OE1 GLU A   7       8.687  18.716   5.445  1.00 10.150          O  
ATOM    107  OE2 GLU A   7       9.705  19.823   3.945  1.00 10.150          O  
ATOM    108  H   GLU A   7       7.404  14.041   4.540  1.00  8.560          H  
ATOM    109  HA  GLU A   7       7.314  15.781   2.130  1.00  8.760          H  
ATOM    110 1HB  GLU A   7       7.235  16.868   4.365  1.00 12.180          H  
ATOM    111 2HB  GLU A   7       8.788  16.149   4.769  1.00 12.180          H  
ATOM    112 1HG  GLU A   7       9.868  17.408   2.958  1.00 12.180          H  
ATOM    113 2HG  GLU A   7       8.312  18.096   2.499  1.00 12.180          H  
ATOM    114  N   LEU A   8       9.283  14.748   1.074  1.00  7.040          N  
ATOM    115  CA  LEU A   8      10.449  14.162   0.447  1.00  7.040          C  
ATOM    116  C   LEU A   8      11.255  15.191  -0.328  1.00  7.790          C  
ATOM    117  O   LEU A   8      10.893  15.604  -1.435  1.00  8.190          O  
ATOM    118  CB  LEU A   8       9.978  13.018  -0.438  1.00  9.860          C  
ATOM    119  CG  LEU A   8       9.129  11.931   0.294  1.00  9.860          C  
ATOM    120  CD1 LEU A   8       8.622  10.982  -0.704  1.00  9.860          C  
ATOM    121  CD2 LEU A   8       9.965  11.200   1.333  1.00  9.860          C  
ATOM    122  H   LEU A   8       8.497  15.047   0.510  1.00  8.450          H  
ATOM    123  HA  LEU A   8      11.104  13.768   1.218  1.00  8.450          H  
ATOM    124 1HB  LEU A   8       9.379  13.426  -1.251  1.00 11.830          H  
ATOM    125 2HB  LEU A   8      10.852  12.527  -0.863  1.00 11.830          H  
ATOM    126  HG  LEU A   8       8.271  12.397   0.781  1.00 11.830          H  
ATOM    127 1HD1 LEU A   8       8.018  10.228  -0.211  1.00 11.830          H  
ATOM    128 2HD1 LEU A   8       8.013  11.527  -1.415  1.00 11.830          H  
ATOM    129 3HD1 LEU A   8       9.458  10.506  -1.211  1.00 11.830          H  
ATOM    130 1HD2 LEU A   8       9.352  10.438   1.816  1.00 11.830          H  
ATOM    131 2HD2 LEU A   8      10.811  10.731   0.845  1.00 11.830          H  
ATOM    132 3HD2 LEU A   8      10.323  11.891   2.090  1.00 11.830          H  
ATOM    133  N   GLY A   9      12.349  15.631   0.282  1.00  8.020          N  
ATOM    134  CA  GLY A   9      13.187  16.674  -0.293  1.00  8.760          C  
ATOM    135  C   GLY A   9      14.378  16.090  -1.036  1.00  9.010          C  
ATOM    136  O   GLY A   9      14.446  14.885  -1.272  1.00  9.000          O  
ATOM    137  H   GLY A   9      12.590  15.242   1.184  1.00  9.620          H  
ATOM    138 1HA  GLY A   9      12.593  17.284  -0.974  1.00 10.510          H  
ATOM    139 2HA  GLY A   9      13.534  17.334   0.502  1.00 10.510          H  
ATOM    140  N   GLY A  10      15.343  16.951  -1.368  1.00  9.340          N  
ATOM    141  CA  GLY A  10      16.544  16.557  -2.115  1.00  9.660          C  
ATOM    142  C   GLY A  10      17.732  16.197  -1.224  1.00  9.510          C  
ATOM    143  O   GLY A  10      18.853  16.041  -1.710  1.00  9.790          O  
ATOM    144  H   GLY A  10      15.227  17.926  -1.125  1.00 11.210          H  
ATOM    145 1HA  GLY A  10      16.304  15.703  -2.750  1.00 11.590          H  
ATOM    146 2HA  GLY A  10      16.830  17.369  -2.783  1.00 11.590          H  
ATOM    147  N   ARG A  11      17.497  16.120   0.079  1.00  9.140          N  
ATOM    148  CA  ARG A  11      18.552  15.839   1.037  1.00  9.030          C  
ATOM    149  C   ARG A  11      19.015  14.397   0.947  1.00  9.080          C  
ATOM    150  O   ARG A  11      18.260  13.507   0.551  1.00  9.020          O  
ATOM    151  CB  ARG A  11      18.070  16.102   2.455  1.00 12.690          C  
ATOM    152  CG  ARG A  11      16.999  15.127   2.959  1.00 12.690          C  
ATOM    153  CD  ARG A  11      16.601  15.413   4.357  1.00 12.690          C  
ATOM    154  NE  ARG A  11      15.532  14.517   4.811  1.00 12.690          N  
ATOM    155  CZ  ARG A  11      15.714  13.277   5.334  1.00 12.690          C  
ATOM    156  NH1 ARG A  11      16.929  12.766   5.466  1.00 12.690          N  
ATOM    157  NH2 ARG A  11      14.659  12.572   5.715  1.00 12.690          N  
ATOM    158  H   ARG A  11      16.556  16.262   0.403  1.00 10.970          H  
ATOM    159  HA  ARG A  11      19.400  16.491   0.823  1.00 10.840          H  
ATOM    160 1HB  ARG A  11      18.914  16.039   3.141  1.00 15.220          H  
ATOM    161 2HB  ARG A  11      17.665  17.110   2.523  1.00 15.220          H  
ATOM    162 1HG  ARG A  11      16.115  15.187   2.326  1.00 15.220          H  
ATOM    163 2HG  ARG A  11      17.389  14.109   2.934  1.00 15.220          H  
ATOM    164 1HD  ARG A  11      17.459  15.300   5.017  1.00 15.220          H  
ATOM    165 2HD  ARG A  11      16.234  16.437   4.422  1.00 15.220          H  
ATOM    166  HE  ARG A  11      14.578  14.857   4.736  1.00 15.220          H  
ATOM    167 1HH1 ARG A  11      17.746  13.294   5.173  1.00 15.220          H  
ATOM    168 2HH1 ARG A  11      17.053  11.843   5.855  1.00 15.220          H  
ATOM    169 1HH2 ARG A  11      13.728  12.959   5.616  1.00 15.220          H  
ATOM    170 2HH2 ARG A  11      14.779  11.649   6.106  1.00 15.220          H  
ATOM    171  N   TYR A  12      20.256  14.160   1.347  1.00  9.210          N  
ATOM    172  CA  TYR A  12      20.780  12.809   1.418  1.00  9.200          C  
ATOM    173  C   TYR A  12      20.023  12.018   2.487  1.00  8.500          C  
ATOM    174  O   TYR A  12      19.789  12.527   3.588  1.00  8.250          O  
ATOM    175  CB  TYR A  12      22.284  12.836   1.707  1.00 12.880          C  
ATOM    176  CG  TYR A  12      22.925  11.472   1.719  1.00 12.880          C  
ATOM    177  CD1 TYR A  12      23.205  10.836   0.523  1.00 12.880          C  
ATOM    178  CD2 TYR A  12      23.228  10.855   2.914  1.00 12.880          C  
ATOM    179  CE1 TYR A  12      23.780   9.585   0.524  1.00 12.880          C  
ATOM    180  CE2 TYR A  12      23.804   9.600   2.915  1.00 12.880          C  
ATOM    181  CZ  TYR A  12      24.078   8.967   1.727  1.00 12.880          C  
ATOM    182  OH  TYR A  12      24.649   7.714   1.728  1.00 12.880          O  
ATOM    183  H   TYR A  12      20.840  14.934   1.626  1.00 11.050          H  
ATOM    184  HA  TYR A  12      20.612  12.319   0.459  1.00 11.040          H  
ATOM    185 1HB  TYR A  12      22.788  13.443   0.956  1.00 15.460          H  
ATOM    186 2HB  TYR A  12      22.456  13.300   2.677  1.00 15.460          H  
ATOM    187  HD1 TYR A  12      22.968  11.323  -0.423  1.00 15.460          H  
ATOM    188  HD2 TYR A  12      23.003  11.350   3.858  1.00 15.460          H  
ATOM    189  HE1 TYR A  12      23.998   9.083  -0.417  1.00 15.460          H  
ATOM    190  HE2 TYR A  12      24.033   9.111   3.861  1.00 15.460          H  
ATOM    191  HH  TYR A  12      24.772   7.424   2.635  1.00 15.460          H  
ATOM    192  N   GLY A  13      19.627  10.790   2.156  1.00  8.180          N  
ATOM    193  CA  GLY A  13      18.911   9.912   3.078  1.00  7.490          C  
ATOM    194  C   GLY A  13      19.854   8.922   3.753  1.00  7.360          C  
ATOM    195  O   GLY A  13      20.995   9.245   4.068  1.00  7.550          O  
ATOM    196  H   GLY A  13      19.825  10.447   1.227  1.00  9.820          H  
ATOM    197 1HA  GLY A  13      18.405  10.513   3.832  1.00  8.990          H  
ATOM    198 2HA  GLY A  13      18.141   9.368   2.532  1.00  8.990          H  
ATOM    199  N   GLY A  14      19.359   7.729   4.047  1.00  7.130          N  
ATOM    200  CA  GLY A  14      20.184   6.736   4.714  1.00  7.180          C  
ATOM    201  C   GLY A  14      20.861   5.862   3.653  1.00  7.420          C  
ATOM    202  O   GLY A  14      20.954   6.272   2.496  1.00  7.460          O  
ATOM    203  H   GLY A  14      18.411   7.497   3.795  1.00  8.560          H  
ATOM    204 1HA  GLY A  14      20.939   7.239   5.318  1.00  8.620          H  
ATOM    205 2HA  GLY A  14      19.570   6.148   5.386  1.00  8.620          H  
ATOM    206  N   PRO A  15      21.350   4.664   4.017  1.00  7.660          N  
ATOM    207  CA  PRO A  15      22.074   3.727   3.167  1.00  7.890          C  
ATOM    208  C   PRO A  15      21.300   3.275   1.927  1.00  7.010          C  
ATOM    209  O   PRO A  15      20.096   3.000   1.988  1.00  6.410          O  
ATOM    210  CB  PRO A  15      22.309   2.538   4.115  1.00 11.830          C  
ATOM    211  CG  PRO A  15      22.255   3.130   5.503  1.00 11.830          C  
ATOM    212  CD  PRO A  15      21.206   4.218   5.414  1.00 11.830          C  
ATOM    213  HA  PRO A  15      23.031   4.186   2.873  1.00  9.470          H  
ATOM    214 1HB  PRO A  15      21.544   1.773   3.953  1.00 14.200          H  
ATOM    215 2HB  PRO A  15      23.279   2.070   3.896  1.00 14.200          H  
ATOM    216 1HG  PRO A  15      21.990   2.351   6.234  1.00 14.200          H  
ATOM    217 2HG  PRO A  15      23.245   3.513   5.795  1.00 14.200          H  
ATOM    218 1HD  PRO A  15      20.192   3.806   5.578  1.00 14.200          H  
ATOM    219 2HD  PRO A  15      21.461   5.014   6.125  1.00 14.200          H  
ATOM    220  N   GLY A  16      22.042   3.091   0.833  1.00  6.970          N  
ATOM    221  CA  GLY A  16      21.522   2.616  -0.449  1.00  6.150          C  
ATOM    222  C   GLY A  16      20.828   1.257  -0.372  1.00  6.160          C  
ATOM    223  O   GLY A  16      19.918   0.969  -1.147  1.00  6.440          O  
ATOM    224  H   GLY A  16      23.022   3.335   0.880  1.00  8.360          H  
ATOM    225 1HA  GLY A  16      20.833   3.357  -0.838  1.00  7.380          H  
ATOM    226 2HA  GLY A  16      22.342   2.558  -1.164  1.00  7.380          H  
ATOM    227  N   GLY A  17      21.325   0.389   0.510  1.00  6.080          N  
ATOM    228  CA  GLY A  17      20.789  -0.955   0.691  1.00  6.210          C  
ATOM    229  C   GLY A  17      20.085  -1.159   2.033  1.00  5.980          C  
ATOM    230  O   GLY A  17      19.934  -2.296   2.481  1.00  6.340          O  
ATOM    231  H   GLY A  17      22.113   0.660   1.080  1.00  7.300          H  
ATOM    232 1HA  GLY A  17      20.088  -1.171  -0.115  1.00  7.450          H  
ATOM    233 2HA  GLY A  17      21.599  -1.675   0.598  1.00  7.450          H  
ATOM    234  N   GLY A  18      19.703  -0.076   2.707  1.00  5.570          N  
ATOM    235  CA  GLY A  18      19.071  -0.197   4.018  1.00  5.740          C  
ATOM    236  C   GLY A  18      17.548  -0.300   3.938  1.00  5.190          C  
ATOM    237  O   GLY A  18      16.977  -0.698   2.920  1.00  4.560          O  
ATOM    238  H   GLY A  18      19.845   0.857   2.307  1.00  6.680          H  
ATOM    239 1HA  GLY A  18      19.470  -1.071   4.533  1.00  6.890          H  
ATOM    240 2HA  GLY A  18      19.337   0.672   4.618  1.00  6.890          H  
ATOM    241  N   GLU A  19      16.894   0.032   5.039  1.00  5.690          N  
ATOM    242  CA  GLU A  19      15.442  -0.006   5.151  1.00  5.700          C  
ATOM    243  C   GLU A  19      14.863   1.250   4.509  1.00  4.940          C  
ATOM    244  O   GLU A  19      15.458   2.309   4.607  1.00  4.200          O  
ATOM    245  CB  GLU A  19      15.022  -0.091   6.623  1.00  7.980          C  
ATOM    246  CG  GLU A  19      13.538  -0.368   6.859  1.00  7.980          C  
ATOM    247  CD  GLU A  19      13.200  -0.493   8.308  1.00  7.980          C  
ATOM    248  OE1 GLU A  19      14.082  -0.343   9.115  1.00  7.980          O  
ATOM    249  OE2 GLU A  19      12.059  -0.735   8.611  1.00  7.980          O  
ATOM    250  H   GLU A  19      17.432   0.330   5.839  1.00  6.830          H  
ATOM    251  HA  GLU A  19      15.066  -0.879   4.616  1.00  6.840          H  
ATOM    252 1HB  GLU A  19      15.593  -0.877   7.117  1.00  9.570          H  
ATOM    253 2HB  GLU A  19      15.263   0.851   7.120  1.00  9.570          H  
ATOM    254 1HG  GLU A  19      12.945   0.429   6.450  1.00  9.570          H  
ATOM    255 2HG  GLU A  19      13.265  -1.288   6.346  1.00  9.570          H  
ATOM    256  N   ARG A  20      13.681   1.175   3.897  1.00  5.360          N  
ATOM    257  CA  ARG A  20      13.066   2.367   3.274  1.00  5.020          C  
ATOM    258  C   ARG A  20      12.890   3.508   4.290  1.00  4.430          C  
ATOM    259  O   ARG A  20      13.018   4.697   3.967  1.00  3.970          O  
ATOM    260  CB  ARG A  20      11.748   2.005   2.608  1.00  7.160          C  
ATOM    261  CG  ARG A  20      11.934   1.176   1.322  1.00  7.160          C  
ATOM    262  CD  ARG A  20      10.693   1.080   0.472  1.00  7.160          C  
ATOM    263  NE  ARG A  20       9.598   0.365   1.120  1.00  7.160          N  
ATOM    264  CZ  ARG A  20       9.423  -0.985   1.118  1.00  7.160          C  
ATOM    265  NH1 ARG A  20      10.302  -1.783   0.527  1.00  7.160          N  
ATOM    266  NH2 ARG A  20       8.366  -1.507   1.714  1.00  7.160          N  
ATOM    267  H   ARG A  20      13.220   0.279   3.846  1.00  6.430          H  
ATOM    268  HA  ARG A  20      13.733   2.715   2.487  1.00  6.020          H  
ATOM    269 1HB  ARG A  20      11.140   1.418   3.292  1.00  8.600          H  
ATOM    270 2HB  ARG A  20      11.184   2.907   2.366  1.00  8.600          H  
ATOM    271 1HG  ARG A  20      12.721   1.632   0.714  1.00  8.600          H  
ATOM    272 2HG  ARG A  20      12.243   0.171   1.594  1.00  8.600          H  
ATOM    273 1HD  ARG A  20      10.339   2.095   0.255  1.00  8.600          H  
ATOM    274 2HD  ARG A  20      10.925   0.587  -0.468  1.00  8.600          H  
ATOM    275  HE  ARG A  20       8.863   0.960   1.564  1.00  8.600          H  
ATOM    276 1HH1 ARG A  20      11.111  -1.397   0.067  1.00  8.600          H  
ATOM    277 2HH1 ARG A  20      10.160  -2.784   0.531  1.00  8.600          H  
ATOM    278 1HH2 ARG A  20       7.694  -0.898   2.171  1.00  8.600          H  
ATOM    279 2HH2 ARG A  20       8.224  -2.504   1.717  1.00  8.600          H  
ATOM    280  N   ALA A  21      12.641   3.140   5.544  1.00  4.610          N  
ATOM    281  CA  ALA A  21      12.494   4.054   6.676  1.00  4.340          C  
ATOM    282  C   ALA A  21      13.773   4.875   6.897  1.00  3.640          C  
ATOM    283  O   ALA A  21      13.775   5.869   7.630  1.00  3.320          O  
ATOM    284  CB  ALA A  21      12.187   3.272   7.941  1.00  6.180          C  
ATOM    285  H   ALA A  21      12.510   2.154   5.730  1.00  5.530          H  
ATOM    286  HA  ALA A  21      11.677   4.741   6.457  1.00  5.210          H  
ATOM    287 1HB  ALA A  21      12.062   3.957   8.774  1.00  7.420          H  
ATOM    288 2HB  ALA A  21      11.273   2.697   7.804  1.00  7.420          H  
ATOM    289 3HB  ALA A  21      13.013   2.590   8.155  1.00  7.420          H  
ATOM    290  N   ARG A  22      14.873   4.370   6.353  1.00  3.720          N  
ATOM    291  CA  ARG A  22      16.203   4.907   6.431  1.00  3.770          C  
ATOM    292  C   ARG A  22      16.728   5.022   4.994  1.00  2.790          C  
ATOM    293  O   ARG A  22      17.873   4.687   4.696  1.00  2.690          O  
ATOM    294  CB  ARG A  22      17.076   3.979   7.257  1.00  5.260          C  
ATOM    295  CG  ARG A  22      16.620   3.843   8.716  1.00  5.260          C  
ATOM    296  CD  ARG A  22      16.762   5.084   9.504  1.00  5.260          C  
ATOM    297  NE  ARG A  22      16.346   4.878  10.871  1.00  5.260          N  
ATOM    298  CZ  ARG A  22      15.074   5.017  11.336  1.00  5.260          C  
ATOM    299  NH1 ARG A  22      14.063   5.371  10.543  1.00  5.260          N  
ATOM    300  NH2 ARG A  22      14.839   4.792  12.621  1.00  5.260          N  
ATOM    301  H   ARG A  22      14.782   3.557   5.755  1.00  4.460          H  
ATOM    302  HA  ARG A  22      16.174   5.901   6.866  1.00  4.520          H  
ATOM    303 1HB  ARG A  22      17.062   2.984   6.807  1.00  6.310          H  
ATOM    304 2HB  ARG A  22      18.105   4.333   7.250  1.00  6.310          H  
ATOM    305 1HG  ARG A  22      15.578   3.537   8.742  1.00  6.310          H  
ATOM    306 2HG  ARG A  22      17.220   3.073   9.196  1.00  6.310          H  
ATOM    307 1HD  ARG A  22      17.808   5.388   9.508  1.00  6.310          H  
ATOM    308 2HD  ARG A  22      16.161   5.881   9.087  1.00  6.310          H  
ATOM    309  HE  ARG A  22      17.059   4.607  11.536  1.00  6.310          H  
ATOM    310 1HH1 ARG A  22      14.187   5.558   9.534  1.00  6.310          H  
ATOM    311 2HH1 ARG A  22      13.137   5.464  10.928  1.00  6.310          H  
ATOM    312 1HH2 ARG A  22      15.596   4.524  13.235  1.00  6.310          H  
ATOM    313 2HH2 ARG A  22      13.905   4.889  12.991  1.00  6.310          H  
ATOM    314  N   GLY A  23      15.854   5.422   4.075  1.00  2.300          N  
ATOM    315  CA  GLY A  23      16.184   5.620   2.671  1.00  2.090          C  
ATOM    316  C   GLY A  23      16.061   4.329   1.893  1.00  1.670          C  
ATOM    317  O   GLY A  23      15.260   4.222   0.966  1.00  2.590          O  
ATOM    318  H   GLY A  23      14.884   5.588   4.349  1.00  2.760          H  
ATOM    319 1HA  GLY A  23      15.516   6.369   2.249  1.00  2.510          H  
ATOM    320 2HA  GLY A  23      17.200   6.000   2.583  1.00  2.510          H  
ATOM    321  N   GLY A  24      16.911   3.366   2.187  1.00  1.370          N  
ATOM    322  CA  GLY A  24      16.799   2.067   1.525  1.00  2.330          C  
ATOM    323  C   GLY A  24      16.974   2.176   0.027  1.00  3.030          C  
ATOM    324  O   GLY A  24      16.275   1.515  -0.751  1.00  2.590          O  
ATOM    325  H   GLY A  24      17.561   3.540   2.964  1.00  1.640          H  
ATOM    326 1HA  GLY A  24      17.584   1.432   1.901  1.00  2.800          H  
ATOM    327 2HA  GLY A  24      15.850   1.595   1.765  1.00  2.800          H  
ATOM    328  N   GLY A  25      17.798   3.117  -0.392  1.00  4.180          N  
ATOM    329  CA  GLY A  25      18.000   3.379  -1.811  1.00  4.970          C  
ATOM    330  C   GLY A  25      16.890   4.251  -2.415  1.00  4.960          C  
ATOM    331  O   GLY A  25      17.158   5.333  -2.935  1.00  5.490          O  
ATOM    332  H   GLY A  25      18.356   3.569   0.328  1.00  5.020          H  
ATOM    333 1HA  GLY A  25      18.955   3.873  -1.955  1.00  5.960          H  
ATOM    334 2HA  GLY A  25      18.057   2.430  -2.343  1.00  5.960          H  
ATOM    335  N   ALA A  26      15.645   3.774  -2.331  1.00  4.540          N  
ATOM    336  CA  ALA A  26      14.471   4.449  -2.889  1.00  4.440          C  
ATOM    337  C   ALA A  26      13.289   4.539  -1.943  1.00  3.200          C  
ATOM    338  O   ALA A  26      12.184   4.217  -2.350  1.00  3.190          O  
ATOM    339  CB  ALA A  26      13.978   3.684  -4.110  1.00  6.260          C  
ATOM    340  H   ALA A  26      15.554   2.869  -1.863  1.00  5.450          H  
ATOM    341  HA  ALA A  26      14.769   5.460  -3.159  1.00  5.330          H  
ATOM    342 1HB  ALA A  26      13.135   4.211  -4.533  1.00  7.510          H  
ATOM    343 2HB  ALA A  26      14.760   3.590  -4.850  1.00  7.510          H  
ATOM    344 3HB  ALA A  26      13.668   2.685  -3.808  1.00  7.510          H  
ATOM    345  N   GLY A  27      13.461   5.006  -0.720  1.00  2.300          N  
ATOM    346  CA  GLY A  27      12.357   4.994   0.232  1.00  1.280          C  
ATOM    347  C   GLY A  27      11.005   5.551  -0.248  1.00  0.550          C  
ATOM    348  O   GLY A  27      10.067   4.762  -0.389  1.00  1.010          O  
ATOM    349  H   GLY A  27      14.383   5.258  -0.372  1.00  2.760          H  
ATOM    350 1HA  GLY A  27      12.210   3.969   0.543  1.00  1.540          H  
ATOM    351 2HA  GLY A  27      12.668   5.522   1.135  1.00  1.540          H  
ATOM    352  N   GLY A  28      10.868   6.859  -0.590  1.00  0.850          N  
ATOM    353  CA  GLY A  28      11.889   7.918  -0.631  1.00  1.690          C  
ATOM    354  C   GLY A  28      11.914   8.428  -2.069  1.00  1.730          C  
ATOM    355  O   GLY A  28      12.360   9.536  -2.379  1.00  1.930          O  
ATOM    356  H   GLY A  28       9.937   7.142  -0.905  1.00  1.020          H  
ATOM    357 1HA  GLY A  28      11.620   8.722   0.050  1.00  2.030          H  
ATOM    358 2HA  GLY A  28      12.867   7.544  -0.341  1.00  2.030          H  
ATOM    359  N   ALA A  29      11.325   7.599  -2.911  1.00  1.800          N  
ATOM    360  CA  ALA A  29      11.147   7.730  -4.342  1.00  2.270          C  
ATOM    361  C   ALA A  29      10.375   8.966  -4.761  1.00  2.950          C  
ATOM    362  O   ALA A  29      10.571   9.513  -5.843  1.00  3.520          O  
ATOM    363  CB  ALA A  29      10.397   6.532  -4.802  1.00  2.990          C  
ATOM    364  H   ALA A  29      10.979   6.735  -2.504  1.00  2.160          H  
ATOM    365  HA  ALA A  29      12.129   7.772  -4.814  1.00  2.720          H  
ATOM    366 1HB  ALA A  29      10.268   6.632  -5.848  1.00  3.590          H  
ATOM    367 2HB  ALA A  29      10.971   5.646  -4.541  1.00  3.590          H  
ATOM    368 3HB  ALA A  29       9.442   6.490  -4.323  1.00  3.590          H  
ATOM    369  N   GLY A  30       9.497   9.411  -3.895  1.00  3.050          N  
ATOM    370  CA  GLY A  30       8.648  10.560  -4.169  1.00  3.820          C  
ATOM    371  C   GLY A  30       9.362  11.923  -4.104  1.00  4.160          C  
ATOM    372  O   GLY A  30       8.707  12.956  -4.302  1.00  4.890          O  
ATOM    373  H   GLY A  30       9.382   8.856  -3.050  1.00  3.660          H  
ATOM    374 1HA  GLY A  30       8.218  10.438  -5.161  1.00  4.580          H  
ATOM    375 2HA  GLY A  30       7.808  10.554  -3.482  1.00  4.580          H  
ATOM    376  N   GLY A  31      10.663  11.946  -3.781  1.00  3.700          N  
ATOM    377  CA  GLY A  31      11.418  13.195  -3.755  1.00  3.920          C  
ATOM    378  C   GLY A  31      11.990  13.439  -5.163  1.00  2.890          C  
ATOM    379  O   GLY A  31      11.477  12.888  -6.137  1.00  2.280          O  
ATOM    380  H   GLY A  31      11.153  11.069  -3.566  1.00  4.440          H  
ATOM    381 1HA  GLY A  31      10.764  14.013  -3.454  1.00  4.700          H  
ATOM    382 2HA  GLY A  31      12.222  13.118  -3.021  1.00  4.700          H  
ATOM    383  N   PRO A  32      12.920  14.386  -5.337  1.00  2.810          N  
ATOM    384  CA  PRO A  32      13.600  14.702  -6.586  1.00  1.980          C  
ATOM    385  C   PRO A  32      14.425  13.495  -7.022  1.00  0.890          C  
ATOM    386  O   PRO A  32      14.906  12.752  -6.165  1.00  1.420          O  
ATOM    387  CB  PRO A  32      14.499  15.882  -6.198  1.00  2.970          C  
ATOM    388  CG  PRO A  32      13.872  16.444  -4.941  1.00  2.970          C  
ATOM    389  CD  PRO A  32      13.316  15.228  -4.223  1.00  2.970          C  
ATOM    390  HA  PRO A  32      12.862  14.977  -7.353  1.00  2.380          H  
ATOM    391 1HB  PRO A  32      15.529  15.522  -6.038  1.00  3.560          H  
ATOM    392 2HB  PRO A  32      14.545  16.606  -7.014  1.00  3.560          H  
ATOM    393 1HG  PRO A  32      14.617  16.985  -4.349  1.00  3.560          H  
ATOM    394 2HG  PRO A  32      13.089  17.172  -5.199  1.00  3.560          H  
ATOM    395 1HD  PRO A  32      14.106  14.717  -3.664  1.00  3.560          H  
ATOM    396 2HD  PRO A  32      12.472  15.522  -3.583  1.00  3.560          H  
ATOM    397  N   GLY A  33      14.607  13.303  -8.319  1.00  0.980          N  
ATOM    398  CA  GLY A  33      15.465  12.230  -8.799  1.00  1.710          C  
ATOM    399  C   GLY A  33      16.887  12.769  -8.990  1.00  2.230          C  
ATOM    400  O   GLY A  33      17.114  13.952  -8.739  1.00  1.630          O  
ATOM    401  H   GLY A  33      14.173  13.918  -8.993  1.00  1.180          H  
ATOM    402 1HA  GLY A  33      15.432  11.401  -8.097  1.00  2.050          H  
ATOM    403 2HA  GLY A  33      15.080  11.892  -9.756  1.00  2.050          H  
ATOM    404  N   PRO A  34      17.886  11.923  -9.342  1.00  3.410          N  
ATOM    405  CA  PRO A  34      19.251  12.303  -9.680  1.00  4.110          C  
ATOM    406  C   PRO A  34      19.386  13.247 -10.887  1.00  4.200          C  
ATOM    407  O   PRO A  34      20.401  13.930 -11.018  1.00  4.730          O  
ATOM    408  CB  PRO A  34      19.909  10.952  -9.979  1.00  6.170          C  
ATOM    409  CG  PRO A  34      19.100   9.946  -9.206  1.00  6.170          C  
ATOM    410  CD  PRO A  34      17.692  10.471  -9.226  1.00  6.170          C  
ATOM    411  HA  PRO A  34      19.711  12.767  -8.792  1.00  4.930          H  
ATOM    412 1HB  PRO A  34      19.905  10.772 -11.057  1.00  7.400          H  
ATOM    413 2HB  PRO A  34      20.963  10.975  -9.668  1.00  7.400          H  
ATOM    414 1HG  PRO A  34      19.179   8.954  -9.683  1.00  7.400          H  
ATOM    415 2HG  PRO A  34      19.499   9.837  -8.186  1.00  7.400          H  
ATOM    416 1HD  PRO A  34      17.162  10.067 -10.065  1.00  7.400          H  
ATOM    417 2HD  PRO A  34      17.228  10.219  -8.272  1.00  7.400          H  
ATOM    418  N   GLY A  35      18.396  13.276 -11.787  1.00  4.130          N  
ATOM    419  CA  GLY A  35      18.486  14.157 -12.942  1.00  4.620          C  
ATOM    420  C   GLY A  35      17.872  15.516 -12.640  1.00  4.740          C  
ATOM    421  O   GLY A  35      17.583  15.840 -11.490  1.00  4.580          O  
ATOM    422  H   GLY A  35      17.562  12.683 -11.722  1.00  4.960          H  
ATOM    423 1HA  GLY A  35      19.528  14.279 -13.231  1.00  5.540          H  
ATOM    424 2HA  GLY A  35      17.971  13.705 -13.777  1.00  5.540          H  
ATOM    425  N   GLY A  36      17.688  16.339 -13.671  1.00  5.080          N  
ATOM    426  CA  GLY A  36      17.099  17.647 -13.429  1.00  5.200          C  
ATOM    427  C   GLY A  36      15.584  17.530 -13.318  1.00  5.000          C  
ATOM    428  O   GLY A  36      14.987  16.488 -13.605  1.00  4.780          O  
ATOM    429  H   GLY A  36      17.965  16.065 -14.602  1.00  6.100          H  
ATOM    430 1HA  GLY A  36      17.503  18.067 -12.508  1.00  6.240          H  
ATOM    431 2HA  GLY A  36      17.361  18.326 -14.238  1.00  6.240          H  
ATOM    432  N   LEU A  37      14.927  18.611 -12.952  1.00  5.110          N  
ATOM    433  CA  LEU A  37      13.485  18.542 -12.820  1.00  4.960          C  
ATOM    434  C   LEU A  37      12.797  19.225 -13.983  1.00  4.710          C  
ATOM    435  O   LEU A  37      13.353  20.134 -14.600  1.00  4.830          O  
ATOM    436  CB  LEU A  37      13.084  19.105 -11.466  1.00  7.000          C  
ATOM    437  CG  LEU A  37      13.744  18.387 -10.217  1.00  7.000          C  
ATOM    438  CD1 LEU A  37      13.342  19.119  -8.948  1.00  7.000          C  
ATOM    439  CD2 LEU A  37      13.308  16.891 -10.144  1.00  7.000          C  
ATOM    440  H   LEU A  37      15.422  19.468 -12.746  1.00  6.130          H  
ATOM    441  HA  LEU A  37      13.176  17.503 -12.855  1.00  5.950          H  
ATOM    442 1HB  LEU A  37      13.335  20.163 -11.432  1.00  8.400          H  
ATOM    443 2HB  LEU A  37      12.025  18.998 -11.381  1.00  8.400          H  
ATOM    444  HG  LEU A  37      14.830  18.440 -10.305  1.00  8.400          H  
ATOM    445 1HD1 LEU A  37      13.813  18.646  -8.090  1.00  8.400          H  
ATOM    446 2HD1 LEU A  37      13.670  20.156  -9.009  1.00  8.400          H  
ATOM    447 3HD1 LEU A  37      12.272  19.087  -8.824  1.00  8.400          H  
ATOM    448 1HD2 LEU A  37      13.777  16.427  -9.283  1.00  8.400          H  
ATOM    449 2HD2 LEU A  37      12.224  16.826 -10.045  1.00  8.400          H  
ATOM    450 3HD2 LEU A  37      13.625  16.356 -11.037  1.00  8.400          H  
ATOM    451  N   GLN A  38      11.587  18.772 -14.288  1.00  4.380          N  
ATOM    452  CA  GLN A  38      10.838  19.305 -15.411  1.00  4.140          C  
ATOM    453  C   GLN A  38       9.980  20.504 -14.988  1.00  3.910          C  
ATOM    454  O   GLN A  38       9.533  20.553 -13.836  1.00  3.850          O  
ATOM    455  CB  GLN A  38       9.955  18.187 -15.969  1.00  5.890          C  
ATOM    456  CG  GLN A  38      10.715  16.939 -16.422  1.00  5.890          C  
ATOM    457  CD  GLN A  38      11.693  17.235 -17.514  1.00  5.890          C  
ATOM    458  OE1 GLN A  38      11.331  17.805 -18.549  1.00  5.890          O  
ATOM    459  NE2 GLN A  38      12.943  16.867 -17.300  1.00  5.890          N  
ATOM    460  H   GLN A  38      11.189  18.031 -13.730  1.00  5.260          H  
ATOM    461  HA  GLN A  38      11.560  19.611 -16.165  1.00  4.970          H  
ATOM    462 1HB  GLN A  38       9.257  17.878 -15.200  1.00  7.070          H  
ATOM    463 2HB  GLN A  38       9.377  18.548 -16.807  1.00  7.070          H  
ATOM    464 1HG  GLN A  38      11.262  16.518 -15.582  1.00  7.070          H  
ATOM    465 2HG  GLN A  38       9.999  16.215 -16.797  1.00  7.070          H  
ATOM    466 1HE2 GLN A  38      13.654  17.051 -17.987  1.00  7.070          H  
ATOM    467 2HE2 GLN A  38      13.192  16.403 -16.449  1.00  7.070          H  
ATOM    468  N   PRO A  39       9.741  21.492 -15.881  1.00  3.840          N  
ATOM    469  CA  PRO A  39       8.885  22.648 -15.652  1.00  3.660          C  
ATOM    470  C   PRO A  39       7.455  22.184 -15.485  1.00  3.180          C  
ATOM    471  O   PRO A  39       7.019  21.297 -16.218  1.00  2.890          O  
ATOM    472  CB  PRO A  39       9.077  23.481 -16.924  1.00  5.490          C  
ATOM    473  CG  PRO A  39       9.520  22.483 -17.982  1.00  5.490          C  
ATOM    474  CD  PRO A  39      10.332  21.439 -17.237  1.00  5.490          C  
ATOM    475  HA  PRO A  39       9.230  23.188 -14.759  1.00  4.390          H  
ATOM    476 1HB  PRO A  39       8.130  23.981 -17.185  1.00  6.590          H  
ATOM    477 2HB  PRO A  39       9.817  24.276 -16.748  1.00  6.590          H  
ATOM    478 1HG  PRO A  39       8.635  22.042 -18.473  1.00  6.590          H  
ATOM    479 2HG  PRO A  39      10.098  22.992 -18.770  1.00  6.590          H  
ATOM    480 1HD  PRO A  39      10.161  20.473 -17.728  1.00  6.590          H  
ATOM    481 2HD  PRO A  39      11.400  21.713 -17.210  1.00  6.590          H  
ATOM    482  N   GLY A  40       6.705  22.831 -14.609  1.00  3.180          N  
ATOM    483  CA  GLY A  40       5.327  22.424 -14.372  1.00  2.890          C  
ATOM    484  C   GLY A  40       4.769  23.213 -13.179  1.00  1.910          C  
ATOM    485  O   GLY A  40       5.295  24.286 -12.893  1.00  2.390          O  
ATOM    486  H   GLY A  40       7.099  23.585 -14.060  1.00  3.820          H  
ATOM    487 1HA  GLY A  40       4.738  22.637 -15.264  1.00  3.470          H  
ATOM    488 2HA  GLY A  40       5.308  21.358 -14.221  1.00  3.470          H  
ATOM    489  N   GLN A  41       3.709  22.740 -12.464  1.00  0.820          N  
ATOM    490  CA  GLN A  41       2.953  21.464 -12.589  1.00  1.140          C  
ATOM    491  C   GLN A  41       3.844  20.230 -12.451  1.00  1.040          C  
ATOM    492  O   GLN A  41       3.515  19.150 -12.929  1.00  0.940          O  
ATOM    493  CB  GLN A  41       2.179  21.389 -13.913  1.00  1.470          C  
ATOM    494  CG  GLN A  41       1.181  22.498 -14.127  1.00  1.470          C  
ATOM    495  CD  GLN A  41       0.046  22.429 -13.141  1.00  1.470          C  
ATOM    496  OE1 GLN A  41      -0.686  21.440 -13.076  1.00  1.470          O  
ATOM    497  NE2 GLN A  41      -0.106  23.484 -12.356  1.00  1.470          N  
ATOM    498  H   GLN A  41       3.396  23.351 -11.721  1.00  0.980          H  
ATOM    499  HA  GLN A  41       2.224  21.424 -11.779  1.00  1.370          H  
ATOM    500 1HB  GLN A  41       2.837  21.334 -14.765  1.00  1.760          H  
ATOM    501 2HB  GLN A  41       1.611  20.479 -13.906  1.00  1.760          H  
ATOM    502 1HG  GLN A  41       1.683  23.457 -14.011  1.00  1.760          H  
ATOM    503 2HG  GLN A  41       0.767  22.412 -15.131  1.00  1.760          H  
ATOM    504 1HE2 GLN A  41      -0.843  23.502 -11.677  1.00  1.760          H  
ATOM    505 2HE2 GLN A  41       0.506  24.272 -12.445  1.00  1.760          H  
ATOM    506  N   ARG A  42       4.971  20.402 -11.763  1.00  1.120          N  
ATOM    507  CA  ARG A  42       6.016  19.389 -11.636  1.00  1.150          C  
ATOM    508  C   ARG A  42       5.563  18.056 -11.056  1.00  0.830          C  
ATOM    509  O   ARG A  42       6.035  16.987 -11.474  1.00  0.750          O  
ATOM    510  CB  ARG A  42       7.165  19.943 -10.837  1.00  1.600          C  
ATOM    511  CG  ARG A  42       8.348  19.022 -10.721  1.00  1.600          C  
ATOM    512  CD  ARG A  42       9.469  19.706 -10.102  1.00  1.600          C  
ATOM    513  NE  ARG A  42      10.005  20.752 -10.994  1.00  1.600          N  
ATOM    514  CZ  ARG A  42      10.774  21.801 -10.614  1.00  1.600          C  
ATOM    515  NH1 ARG A  42      11.115  21.969  -9.348  1.00  1.600          N  
ATOM    516  NH2 ARG A  42      11.185  22.661 -11.530  1.00  1.600          N  
ATOM    517  H   ARG A  42       5.133  21.311 -11.351  1.00  1.340          H  
ATOM    518  HA  ARG A  42       6.409  19.220 -12.632  1.00  1.380          H  
ATOM    519 1HB  ARG A  42       7.503  20.866 -11.307  1.00  1.920          H  
ATOM    520 2HB  ARG A  42       6.831  20.188  -9.832  1.00  1.920          H  
ATOM    521 1HG  ARG A  42       8.098  18.151 -10.114  1.00  1.920          H  
ATOM    522 2HG  ARG A  42       8.654  18.699 -11.721  1.00  1.920          H  
ATOM    523 1HD  ARG A  42       9.137  20.169  -9.177  1.00  1.920          H  
ATOM    524 2HD  ARG A  42      10.244  18.985  -9.896  1.00  1.920          H  
ATOM    525  HE  ARG A  42       9.781  20.673 -12.009  1.00  1.920          H  
ATOM    526 1HH1 ARG A  42      10.806  21.315  -8.646  1.00  1.920          H  
ATOM    527 2HH1 ARG A  42      11.691  22.755  -9.079  1.00  1.920          H  
ATOM    528 1HH2 ARG A  42      10.919  22.523 -12.500  1.00  1.920          H  
ATOM    529 2HH2 ARG A  42      11.760  23.448 -11.269  1.00  1.920          H  
ATOM    530  N   VAL A  43       4.632  18.109 -10.116  1.00  0.750          N  
ATOM    531  CA  VAL A  43       4.138  16.905  -9.478  1.00  0.840          C  
ATOM    532  C   VAL A  43       3.534  15.937 -10.484  1.00  0.550          C  
ATOM    533  O   VAL A  43       3.567  14.729 -10.256  1.00  0.810          O  
ATOM    534  CB  VAL A  43       3.078  17.260  -8.407  1.00  1.140          C  
ATOM    535  CG1 VAL A  43       1.748  17.758  -9.064  1.00  1.140          C  
ATOM    536  CG2 VAL A  43       2.817  16.038  -7.526  1.00  1.140          C  
ATOM    537  H   VAL A  43       4.292  19.009  -9.813  1.00  0.900          H  
ATOM    538  HA  VAL A  43       4.976  16.416  -8.983  1.00  1.010          H  
ATOM    539  HB  VAL A  43       3.465  18.074  -7.798  1.00  1.370          H  
ATOM    540 1HG1 VAL A  43       1.042  18.024  -8.278  1.00  1.370          H  
ATOM    541 2HG1 VAL A  43       1.943  18.632  -9.683  1.00  1.370          H  
ATOM    542 3HG1 VAL A  43       1.297  16.977  -9.673  1.00  1.370          H  
ATOM    543 1HG2 VAL A  43       2.093  16.297  -6.757  1.00  1.370          H  
ATOM    544 2HG2 VAL A  43       2.424  15.227  -8.122  1.00  1.370          H  
ATOM    545 3HG2 VAL A  43       3.747  15.721  -7.057  1.00  1.370          H  
ATOM    546  N   LEU A  44       2.988  16.445 -11.595  1.00  0.400          N  
ATOM    547  CA  LEU A  44       2.345  15.580 -12.553  1.00  0.710          C  
ATOM    548  C   LEU A  44       3.344  14.682 -13.247  1.00  0.580          C  
ATOM    549  O   LEU A  44       2.981  13.583 -13.687  1.00  0.650          O  
ATOM    550  CB  LEU A  44       1.582  16.407 -13.589  1.00  0.870          C  
ATOM    551  CG  LEU A  44       0.373  17.250 -13.057  1.00  0.870          C  
ATOM    552  CD1 LEU A  44      -0.190  18.055 -14.209  1.00  0.870          C  
ATOM    553  CD2 LEU A  44      -0.707  16.355 -12.426  1.00  0.870          C  
ATOM    554  H   LEU A  44       3.023  17.449 -11.797  1.00  0.480          H  
ATOM    555  HA  LEU A  44       1.654  14.935 -12.021  1.00  0.850          H  
ATOM    556 1HB  LEU A  44       2.287  17.101 -14.055  1.00  1.040          H  
ATOM    557 2HB  LEU A  44       1.207  15.735 -14.358  1.00  1.040          H  
ATOM    558  HG  LEU A  44       0.735  17.955 -12.309  1.00  1.040          H  
ATOM    559 1HD1 LEU A  44      -1.011  18.681 -13.852  1.00  1.040          H  
ATOM    560 2HD1 LEU A  44       0.580  18.681 -14.629  1.00  1.040          H  
ATOM    561 3HD1 LEU A  44      -0.557  17.380 -14.978  1.00  1.040          H  
ATOM    562 1HD2 LEU A  44      -1.525  16.982 -12.073  1.00  1.040          H  
ATOM    563 2HD2 LEU A  44      -1.084  15.651 -13.168  1.00  1.040          H  
ATOM    564 3HD2 LEU A  44      -0.303  15.806 -11.583  1.00  1.040          H  
ATOM    565  N   TYR A  45       4.606  15.116 -13.348  1.00  0.810          N  
ATOM    566  CA  TYR A  45       5.581  14.288 -14.006  1.00  1.080          C  
ATOM    567  C   TYR A  45       5.938  13.223 -13.021  1.00  0.950          C  
ATOM    568  O   TYR A  45       5.900  12.044 -13.339  1.00  1.030          O  
ATOM    569  CB  TYR A  45       6.853  15.059 -14.332  1.00  1.400          C  
ATOM    570  CG  TYR A  45       6.725  16.112 -15.339  1.00  1.400          C  
ATOM    571  CD1 TYR A  45       6.409  17.349 -14.899  1.00  1.400          C  
ATOM    572  CD2 TYR A  45       6.967  15.879 -16.679  1.00  1.400          C  
ATOM    573  CE1 TYR A  45       6.320  18.383 -15.737  1.00  1.400          C  
ATOM    574  CE2 TYR A  45       6.882  16.936 -17.565  1.00  1.400          C  
ATOM    575  CZ  TYR A  45       6.565  18.200 -17.082  1.00  1.400          C  
ATOM    576  OH  TYR A  45       6.497  19.282 -17.920  1.00  1.400          O  
ATOM    577  H   TYR A  45       4.914  16.002 -12.948  1.00  0.970          H  
ATOM    578  HA  TYR A  45       5.153  13.833 -14.899  1.00  1.300          H  
ATOM    579 1HB  TYR A  45       7.236  15.516 -13.416  1.00  1.680          H  
ATOM    580 2HB  TYR A  45       7.607  14.369 -14.677  1.00  1.680          H  
ATOM    581  HD1 TYR A  45       6.229  17.492 -13.862  1.00  1.680          H  
ATOM    582  HD2 TYR A  45       7.229  14.883 -17.029  1.00  1.680          H  
ATOM    583  HE1 TYR A  45       6.066  19.355 -15.345  1.00  1.680          H  
ATOM    584  HE2 TYR A  45       7.077  16.786 -18.627  1.00  1.680          H  
ATOM    585  HH  TYR A  45       6.525  20.101 -17.370  1.00  1.680          H  
ATOM    586  N   LYS A  46       6.180  13.606 -11.767  1.00  0.980          N  
ATOM    587  CA  LYS A  46       6.587  12.582 -10.811  1.00  1.300          C  
ATOM    588  C   LYS A  46       5.535  11.484 -10.712  1.00  1.070          C  
ATOM    589  O   LYS A  46       5.874  10.305 -10.573  1.00  1.190          O  
ATOM    590  CB  LYS A  46       6.884  13.161  -9.431  1.00  1.690          C  
ATOM    591  CG  LYS A  46       8.167  13.997  -9.374  1.00  1.690          C  
ATOM    592  CD  LYS A  46       8.665  14.207  -7.923  1.00  1.690          C  
ATOM    593  CE  LYS A  46       7.750  15.102  -7.100  1.00  1.690          C  
ATOM    594  NZ  LYS A  46       8.335  15.370  -5.739  1.00  1.690          N  
ATOM    595  H   LYS A  46       6.136  14.600 -11.522  1.00  1.180          H  
ATOM    596  HA  LYS A  46       7.504  12.121 -11.175  1.00  1.560          H  
ATOM    597 1HB  LYS A  46       6.044  13.795  -9.132  1.00  2.030          H  
ATOM    598 2HB  LYS A  46       6.963  12.353  -8.704  1.00  2.030          H  
ATOM    599 1HG  LYS A  46       8.939  13.493  -9.950  1.00  2.030          H  
ATOM    600 2HG  LYS A  46       7.978  14.971  -9.834  1.00  2.030          H  
ATOM    601 1HD  LYS A  46       8.751  13.237  -7.418  1.00  2.030          H  
ATOM    602 2HD  LYS A  46       9.659  14.655  -7.945  1.00  2.030          H  
ATOM    603 1HE  LYS A  46       7.602  16.047  -7.619  1.00  2.030          H  
ATOM    604 2HE  LYS A  46       6.787  14.614  -6.970  1.00  2.030          H  
ATOM    605 1HZ  LYS A  46       7.717  15.955  -5.206  1.00  2.030          H  
ATOM    606 2HZ  LYS A  46       8.478  14.472  -5.222  1.00  2.030          H  
ATOM    607 3HZ  LYS A  46       9.224  15.828  -5.836  1.00  2.030          H  
ATOM    608  N   GLN A  47       4.256  11.863 -10.779  1.00  0.920          N  
ATOM    609  CA  GLN A  47       3.188  10.882 -10.705  1.00  1.160          C  
ATOM    610  C   GLN A  47       3.209   9.933 -11.914  1.00  0.850          C  
ATOM    611  O   GLN A  47       3.207   8.707 -11.742  1.00  1.010          O  
ATOM    612  CB  GLN A  47       1.856  11.629 -10.646  1.00  1.530          C  
ATOM    613  CG  GLN A  47       1.612  12.374  -9.321  1.00  1.530          C  
ATOM    614  CD  GLN A  47       0.379  13.247  -9.378  1.00  1.530          C  
ATOM    615  OE1 GLN A  47      -0.171  13.468 -10.461  1.00  1.530          O  
ATOM    616  NE2 GLN A  47      -0.063  13.746  -8.230  1.00  1.530          N  
ATOM    617  H   GLN A  47       4.035  12.861 -10.853  1.00  1.100          H  
ATOM    618  HA  GLN A  47       3.318  10.294  -9.799  1.00  1.390          H  
ATOM    619 1HB  GLN A  47       1.849  12.381 -11.433  1.00  1.830          H  
ATOM    620 2HB  GLN A  47       1.039  10.951 -10.852  1.00  1.830          H  
ATOM    621 1HG  GLN A  47       1.482  11.659  -8.524  1.00  1.830          H  
ATOM    622 2HG  GLN A  47       2.462  12.986  -9.097  1.00  1.830          H  
ATOM    623 1HE2 GLN A  47      -0.876  14.331  -8.219  1.00  1.830          H  
ATOM    624 2HE2 GLN A  47       0.413  13.541  -7.374  1.00  1.830          H  
ATOM    625  N   SER A  48       3.341  10.487 -13.126  1.00  0.580          N  
ATOM    626  CA  SER A  48       3.392   9.686 -14.351  1.00  0.790          C  
ATOM    627  C   SER A  48       4.604   8.756 -14.385  1.00  0.550          C  
ATOM    628  O   SER A  48       4.499   7.580 -14.761  1.00  0.670          O  
ATOM    629  CB  SER A  48       3.422  10.599 -15.558  1.00  1.020          C  
ATOM    630  OG  SER A  48       3.467   9.864 -16.754  1.00  1.020          O  
ATOM    631  H   SER A  48       3.347  11.512 -13.218  1.00  0.700          H  
ATOM    632  HA  SER A  48       2.490   9.073 -14.395  1.00  0.950          H  
ATOM    633 1HB  SER A  48       2.540  11.239 -15.550  1.00  1.230          H  
ATOM    634 2HB  SER A  48       4.295  11.251 -15.491  1.00  1.230          H  
ATOM    635  HG  SER A  48       3.467  10.516 -17.458  1.00  1.230          H  
ATOM    636  N   ILE A  49       5.752   9.302 -13.989  1.00  0.510          N  
ATOM    637  CA  ILE A  49       7.031   8.617 -13.990  1.00  0.760          C  
ATOM    638  C   ILE A  49       6.952   7.446 -13.016  1.00  0.670          C  
ATOM    639  O   ILE A  49       7.373   6.335 -13.353  1.00  0.660          O  
ATOM    640  CB  ILE A  49       8.136   9.609 -13.561  1.00  0.960          C  
ATOM    641  CG1 ILE A  49       8.290  10.694 -14.632  1.00  0.960          C  
ATOM    642  CG2 ILE A  49       9.455   8.897 -13.368  1.00  0.960          C  
ATOM    643  CD1 ILE A  49       9.069  11.868 -14.196  1.00  0.960          C  
ATOM    644  H   ILE A  49       5.725  10.276 -13.691  1.00  0.610          H  
ATOM    645  HA  ILE A  49       7.237   8.240 -14.988  1.00  0.910          H  
ATOM    646  HB  ILE A  49       7.837  10.080 -12.627  1.00  1.160          H  
ATOM    647 1HG1 ILE A  49       8.768  10.283 -15.498  1.00  1.160          H  
ATOM    648 2HG1 ILE A  49       7.308  11.025 -14.928  1.00  1.160          H  
ATOM    649 1HG2 ILE A  49      10.222   9.581 -13.036  1.00  1.160          H  
ATOM    650 2HG2 ILE A  49       9.327   8.146 -12.651  1.00  1.160          H  
ATOM    651 3HG2 ILE A  49       9.772   8.452 -14.269  1.00  1.160          H  
ATOM    652 1HD1 ILE A  49       9.073  12.561 -15.008  1.00  1.160          H  
ATOM    653 2HD1 ILE A  49       8.601  12.328 -13.336  1.00  1.160          H  
ATOM    654 3HD1 ILE A  49      10.079  11.591 -13.943  1.00  1.160          H  
ATOM    655  N   ALA A  50       6.428   7.687 -11.806  1.00  0.800          N  
ATOM    656  CA  ALA A  50       6.284   6.639 -10.813  1.00  1.060          C  
ATOM    657  C   ALA A  50       5.400   5.508 -11.304  1.00  0.940          C  
ATOM    658  O   ALA A  50       5.700   4.342 -11.050  1.00  1.040          O  
ATOM    659  CB  ALA A  50       5.703   7.209  -9.542  1.00  1.380          C  
ATOM    660  H   ALA A  50       6.136   8.636 -11.556  1.00  0.960          H  
ATOM    661  HA  ALA A  50       7.272   6.231 -10.618  1.00  1.270          H  
ATOM    662 1HB  ALA A  50       5.634   6.438  -8.800  1.00  1.660          H  
ATOM    663 2HB  ALA A  50       6.338   8.006  -9.177  1.00  1.660          H  
ATOM    664 3HB  ALA A  50       4.712   7.612  -9.751  1.00  1.660          H  
ATOM    665  N   GLN A  51       4.310   5.835 -12.016  1.00  0.830          N  
ATOM    666  CA  GLN A  51       3.445   4.784 -12.533  1.00  0.960          C  
ATOM    667  C   GLN A  51       4.149   3.944 -13.592  1.00  0.760          C  
ATOM    668  O   GLN A  51       3.999   2.711 -13.607  1.00  0.820          O  
ATOM    669  CB  GLN A  51       2.159   5.369 -13.098  1.00  1.290          C  
ATOM    670  CG  GLN A  51       1.244   5.917 -12.046  1.00  1.290          C  
ATOM    671  CD  GLN A  51       0.026   6.538 -12.613  1.00  1.290          C  
ATOM    672  OE1 GLN A  51       0.012   6.965 -13.774  1.00  1.290          O  
ATOM    673  NE2 GLN A  51      -1.015   6.571 -11.809  1.00  1.290          N  
ATOM    674  H   GLN A  51       4.062   6.823 -12.145  1.00  1.000          H  
ATOM    675  HA  GLN A  51       3.178   4.129 -11.709  1.00  1.150          H  
ATOM    676 1HB  GLN A  51       2.407   6.183 -13.784  1.00  1.550          H  
ATOM    677 2HB  GLN A  51       1.622   4.609 -13.663  1.00  1.550          H  
ATOM    678 1HG  GLN A  51       0.930   5.104 -11.390  1.00  1.550          H  
ATOM    679 2HG  GLN A  51       1.769   6.667 -11.464  1.00  1.550          H  
ATOM    680 1HE2 GLN A  51      -1.882   6.964 -12.104  1.00  1.550          H  
ATOM    681 2HE2 GLN A  51      -0.926   6.168 -10.855  1.00  1.550          H  
ATOM    682  N   ARG A  52       4.928   4.592 -14.474  1.00  0.560          N  
ATOM    683  CA  ARG A  52       5.655   3.837 -15.487  1.00  0.510          C  
ATOM    684  C   ARG A  52       6.668   2.921 -14.810  1.00  0.400          C  
ATOM    685  O   ARG A  52       6.815   1.750 -15.187  1.00  0.490          O  
ATOM    686  CB  ARG A  52       6.383   4.760 -16.461  1.00  0.730          C  
ATOM    687  CG  ARG A  52       5.491   5.598 -17.399  1.00  0.730          C  
ATOM    688  CD  ARG A  52       4.747   4.787 -18.417  1.00  0.730          C  
ATOM    689  NE  ARG A  52       5.630   4.062 -19.334  1.00  0.730          N  
ATOM    690  CZ  ARG A  52       6.164   4.563 -20.474  1.00  0.730          C  
ATOM    691  NH1 ARG A  52       5.917   5.805 -20.849  1.00  0.730          N  
ATOM    692  NH2 ARG A  52       6.940   3.793 -21.223  1.00  0.730          N  
ATOM    693  H   ARG A  52       4.961   5.621 -14.459  1.00  0.670          H  
ATOM    694  HA  ARG A  52       4.949   3.215 -16.031  1.00  0.610          H  
ATOM    695 1HB  ARG A  52       6.981   5.468 -15.890  1.00  0.880          H  
ATOM    696 2HB  ARG A  52       7.067   4.178 -17.074  1.00  0.880          H  
ATOM    697 1HG  ARG A  52       4.754   6.127 -16.803  1.00  0.880          H  
ATOM    698 2HG  ARG A  52       6.114   6.326 -17.919  1.00  0.880          H  
ATOM    699 1HD  ARG A  52       4.107   4.063 -17.922  1.00  0.880          H  
ATOM    700 2HD  ARG A  52       4.116   5.452 -19.000  1.00  0.880          H  
ATOM    701  HE  ARG A  52       5.849   3.101 -19.100  1.00  0.880          H  
ATOM    702 1HH1 ARG A  52       5.329   6.400 -20.285  1.00  0.880          H  
ATOM    703 2HH1 ARG A  52       6.319   6.167 -21.702  1.00  0.880          H  
ATOM    704 1HH2 ARG A  52       7.129   2.839 -20.942  1.00  0.880          H  
ATOM    705 2HH2 ARG A  52       7.340   4.151 -22.078  1.00  0.880          H  
ATOM    706  N   ALA A  53       7.355   3.451 -13.792  1.00  0.250          N  
ATOM    707  CA  ALA A  53       8.336   2.691 -13.039  1.00  0.210          C  
ATOM    708  C   ALA A  53       7.697   1.489 -12.347  1.00  0.330          C  
ATOM    709  O   ALA A  53       8.243   0.380 -12.380  1.00  0.340          O  
ATOM    710  CB  ALA A  53       8.995   3.596 -12.027  1.00  0.310          C  
ATOM    711  H   ALA A  53       7.210   4.438 -13.549  1.00  0.300          H  
ATOM    712  HA  ALA A  53       9.086   2.320 -13.725  1.00  0.250          H  
ATOM    713 1HB  ALA A  53       9.739   3.050 -11.473  1.00  0.370          H  
ATOM    714 2HB  ALA A  53       9.459   4.432 -12.543  1.00  0.370          H  
ATOM    715 3HB  ALA A  53       8.247   3.972 -11.337  1.00  0.370          H  
ATOM    716  N   ARG A  54       6.498   1.692 -11.768  1.00  0.490          N  
ATOM    717  CA  ARG A  54       5.793   0.618 -11.096  1.00  0.650          C  
ATOM    718  C   ARG A  54       5.466  -0.486 -12.062  1.00  0.670          C  
ATOM    719  O   ARG A  54       5.643  -1.652 -11.723  1.00  0.690          O  
ATOM    720  CB  ARG A  54       4.507   1.101 -10.455  1.00  0.850          C  
ATOM    721  CG  ARG A  54       3.799   0.075  -9.485  1.00  0.850          C  
ATOM    722  CD  ARG A  54       2.768  -0.801 -10.171  1.00  0.850          C  
ATOM    723  NE  ARG A  54       2.070  -1.668  -9.219  1.00  0.850          N  
ATOM    724  CZ  ARG A  54       0.935  -1.361  -8.552  1.00  0.850          C  
ATOM    725  NH1 ARG A  54       0.330  -0.202  -8.739  1.00  0.850          N  
ATOM    726  NH2 ARG A  54       0.427  -2.236  -7.699  1.00  0.850          N  
ATOM    727  H   ARG A  54       6.110   2.639 -11.732  1.00  0.590          H  
ATOM    728  HA  ARG A  54       6.439   0.221 -10.314  1.00  0.780          H  
ATOM    729 1HB  ARG A  54       4.721   2.008  -9.924  1.00  1.020          H  
ATOM    730 2HB  ARG A  54       3.795   1.358 -11.239  1.00  1.020          H  
ATOM    731 1HG  ARG A  54       4.560  -0.590  -9.072  1.00  1.020          H  
ATOM    732 2HG  ARG A  54       3.315   0.600  -8.669  1.00  1.020          H  
ATOM    733 1HD  ARG A  54       2.040  -0.180 -10.685  1.00  1.020          H  
ATOM    734 2HD  ARG A  54       3.238  -1.443 -10.893  1.00  1.020          H  
ATOM    735  HE  ARG A  54       2.488  -2.571  -9.028  1.00  1.020          H  
ATOM    736 1HH1 ARG A  54       0.699   0.466  -9.395  1.00  1.020          H  
ATOM    737 2HH1 ARG A  54      -0.519   0.013  -8.233  1.00  1.020          H  
ATOM    738 1HH2 ARG A  54       0.885  -3.125  -7.552  1.00  1.020          H  
ATOM    739 2HH2 ARG A  54      -0.419  -2.019  -7.192  1.00  1.020          H  
ATOM    740  N   THR A  55       4.972  -0.132 -13.250  1.00  0.720          N  
ATOM    741  CA  THR A  55       4.596  -1.130 -14.240  1.00  0.860          C  
ATOM    742  C   THR A  55       5.802  -1.980 -14.618  1.00  0.750          C  
ATOM    743  O   THR A  55       5.709  -3.211 -14.716  1.00  0.850          O  
ATOM    744  CB  THR A  55       4.002  -0.465 -15.499  1.00  1.150          C  
ATOM    745  OG1 THR A  55       2.813   0.260 -15.141  1.00  1.150          O  
ATOM    746  CG2 THR A  55       3.639  -1.534 -16.527  1.00  1.150          C  
ATOM    747  H   THR A  55       4.810   0.861 -13.445  1.00  0.860          H  
ATOM    748  HA  THR A  55       3.838  -1.779 -13.806  1.00  1.030          H  
ATOM    749  HB  THR A  55       4.728   0.229 -15.926  1.00  1.380          H  
ATOM    750  HG1 THR A  55       3.059   1.040 -14.612  1.00  1.380          H  
ATOM    751 1HG2 THR A  55       3.210  -1.056 -17.404  1.00  1.380          H  
ATOM    752 2HG2 THR A  55       4.523  -2.095 -16.823  1.00  1.380          H  
ATOM    753 3HG2 THR A  55       2.913  -2.208 -16.092  1.00  1.380          H  
ATOM    754  N   MET A  56       6.937  -1.330 -14.861  1.00  0.600          N  
ATOM    755  CA  MET A  56       8.124  -2.075 -15.226  1.00  0.580          C  
ATOM    756  C   MET A  56       8.541  -3.020 -14.100  1.00  0.450          C  
ATOM    757  O   MET A  56       8.896  -4.173 -14.355  1.00  0.480          O  
ATOM    758  CB  MET A  56       9.228  -1.099 -15.589  1.00  0.820          C  
ATOM    759  CG  MET A  56       8.964  -0.377 -16.901  1.00  0.820          C  
ATOM    760  SD  MET A  56      10.329   0.641 -17.485  1.00  0.820          S  
ATOM    761  CE  MET A  56      10.243   2.038 -16.378  1.00  0.820          C  
ATOM    762  H   MET A  56       6.954  -0.304 -14.813  1.00  0.720          H  
ATOM    763  HA  MET A  56       7.894  -2.682 -16.099  1.00  0.700          H  
ATOM    764 1HB  MET A  56       9.316  -0.355 -14.797  1.00  0.980          H  
ATOM    765 2HB  MET A  56      10.173  -1.629 -15.670  1.00  0.980          H  
ATOM    766 1HG  MET A  56       8.736  -1.115 -17.667  1.00  0.980          H  
ATOM    767 2HG  MET A  56       8.090   0.258 -16.785  1.00  0.980          H  
ATOM    768 1HE  MET A  56      11.001   2.748 -16.663  1.00  0.980          H  
ATOM    769 2HE  MET A  56       9.261   2.505 -16.448  1.00  0.980          H  
ATOM    770 3HE  MET A  56      10.427   1.708 -15.367  1.00  0.980          H  
ATOM    771  N   ALA A  57       8.486  -2.549 -12.848  1.00  0.350          N  
ATOM    772  CA  ALA A  57       8.809  -3.393 -11.704  1.00  0.310          C  
ATOM    773  C   ALA A  57       7.818  -4.549 -11.540  1.00  0.410          C  
ATOM    774  O   ALA A  57       8.206  -5.684 -11.271  1.00  0.400          O  
ATOM    775  CB  ALA A  57       8.827  -2.561 -10.443  1.00  0.450          C  
ATOM    776  H   ALA A  57       8.236  -1.566 -12.687  1.00  0.420          H  
ATOM    777  HA  ALA A  57       9.793  -3.819 -11.866  1.00  0.370          H  
ATOM    778 1HB  ALA A  57       9.097  -3.186  -9.595  1.00  0.540          H  
ATOM    779 2HB  ALA A  57       9.550  -1.757 -10.548  1.00  0.540          H  
ATOM    780 3HB  ALA A  57       7.838  -2.135 -10.281  1.00  0.540          H  
ATOM    781  N   LEU A  58       6.536  -4.261 -11.755  1.00  0.540          N  
ATOM    782  CA  LEU A  58       5.436  -5.200 -11.585  1.00  0.680          C  
ATOM    783  C   LEU A  58       5.598  -6.438 -12.432  1.00  0.700          C  
ATOM    784  O   LEU A  58       5.324  -7.550 -11.977  1.00  0.750          O  
ATOM    785  CB  LEU A  58       4.121  -4.481 -11.935  1.00  0.900          C  
ATOM    786  CG  LEU A  58       2.788  -5.245 -11.844  1.00  0.900          C  
ATOM    787  CD1 LEU A  58       2.544  -5.743 -10.434  1.00  0.900          C  
ATOM    788  CD2 LEU A  58       1.668  -4.284 -12.268  1.00  0.900          C  
ATOM    789  H   LEU A  58       6.298  -3.299 -11.976  1.00  0.650          H  
ATOM    790  HA  LEU A  58       5.417  -5.497 -10.541  1.00  0.820          H  
ATOM    791 1HB  LEU A  58       4.044  -3.617 -11.295  1.00  1.080          H  
ATOM    792 2HB  LEU A  58       4.202  -4.129 -12.954  1.00  1.080          H  
ATOM    793  HG  LEU A  58       2.810  -6.106 -12.515  1.00  1.080          H  
ATOM    794 1HD1 LEU A  58       1.590  -6.268 -10.399  1.00  1.080          H  
ATOM    795 2HD1 LEU A  58       3.337  -6.429 -10.138  1.00  1.080          H  
ATOM    796 3HD1 LEU A  58       2.518  -4.898  -9.749  1.00  1.080          H  
ATOM    797 1HD2 LEU A  58       0.708  -4.802 -12.230  1.00  1.080          H  
ATOM    798 2HD2 LEU A  58       1.644  -3.430 -11.599  1.00  1.080          H  
ATOM    799 3HD2 LEU A  58       1.849  -3.935 -13.276  1.00  1.080          H  
ATOM    800  N   TYR A  59       6.062  -6.258 -13.656  1.00  0.670          N  
ATOM    801  CA  TYR A  59       6.228  -7.385 -14.549  1.00  0.720          C  
ATOM    802  C   TYR A  59       7.683  -7.842 -14.689  1.00  0.620          C  
ATOM    803  O   TYR A  59       8.023  -8.549 -15.640  1.00  0.690          O  
ATOM    804  CB  TYR A  59       5.598  -7.049 -15.892  1.00  0.990          C  
ATOM    805  CG  TYR A  59       4.116  -6.779 -15.730  1.00  0.990          C  
ATOM    806  CD1 TYR A  59       3.624  -5.496 -15.873  1.00  0.990          C  
ATOM    807  CD2 TYR A  59       3.255  -7.813 -15.394  1.00  0.990          C  
ATOM    808  CE1 TYR A  59       2.285  -5.252 -15.696  1.00  0.990          C  
ATOM    809  CE2 TYR A  59       1.917  -7.562 -15.211  1.00  0.990          C  
ATOM    810  CZ  TYR A  59       1.431  -6.288 -15.363  1.00  0.990          C  
ATOM    811  OH  TYR A  59       0.092  -6.038 -15.179  1.00  0.990          O  
ATOM    812  H   TYR A  59       6.229  -5.300 -13.987  1.00  0.800          H  
ATOM    813  HA  TYR A  59       5.682  -8.226 -14.130  1.00  0.860          H  
ATOM    814 1HB  TYR A  59       6.073  -6.159 -16.312  1.00  1.190          H  
ATOM    815 2HB  TYR A  59       5.732  -7.871 -16.591  1.00  1.190          H  
ATOM    816  HD1 TYR A  59       4.296  -4.679 -16.126  1.00  1.190          H  
ATOM    817  HD2 TYR A  59       3.639  -8.825 -15.268  1.00  1.190          H  
ATOM    818  HE1 TYR A  59       1.895  -4.246 -15.811  1.00  1.190          H  
ATOM    819  HE2 TYR A  59       1.242  -8.374 -14.945  1.00  1.190          H  
ATOM    820  HH  TYR A  59      -0.082  -5.103 -15.314  1.00  1.190          H  
ATOM    821  N   ASN A  60       8.543  -7.433 -13.750  1.00  0.480          N  
ATOM    822  CA  ASN A  60       9.946  -7.819 -13.743  1.00  0.380          C  
ATOM    823  C   ASN A  60      10.045  -9.288 -13.300  1.00  0.460          C  
ATOM    824  O   ASN A  60       9.484  -9.642 -12.266  1.00  0.500          O  
ATOM    825  CB  ASN A  60      10.772  -6.930 -12.816  1.00  0.570          C  
ATOM    826  CG  ASN A  60      12.294  -7.166 -12.932  1.00  0.570          C  
ATOM    827  OD1 ASN A  60      12.806  -8.304 -12.942  1.00  0.570          O  
ATOM    828  ND2 ASN A  60      13.042  -6.085 -13.002  1.00  0.570          N  
ATOM    829  H   ASN A  60       8.215  -6.837 -12.983  1.00  0.580          H  
ATOM    830  HA  ASN A  60      10.334  -7.683 -14.743  1.00  0.460          H  
ATOM    831 1HB  ASN A  60      10.564  -5.883 -13.045  1.00  0.690          H  
ATOM    832 2HB  ASN A  60      10.466  -7.099 -11.780  1.00  0.690          H  
ATOM    833 1HD2 ASN A  60      14.036  -6.166 -13.069  1.00  0.690          H  
ATOM    834 2HD2 ASN A  60      12.621  -5.162 -12.958  1.00  0.690          H  
ATOM    835  N   PRO A  61      10.681 -10.194 -14.076  1.00  0.610          N  
ATOM    836  CA  PRO A  61      10.863 -11.609 -13.751  1.00  0.730          C  
ATOM    837  C   PRO A  61      11.447 -11.851 -12.352  1.00  0.340          C  
ATOM    838  O   PRO A  61      11.239 -12.916 -11.768  1.00  0.360          O  
ATOM    839  CB  PRO A  61      11.845 -12.066 -14.838  1.00  1.090          C  
ATOM    840  CG  PRO A  61      11.551 -11.166 -16.018  1.00  1.090          C  
ATOM    841  CD  PRO A  61      11.217  -9.818 -15.414  1.00  1.090          C  
ATOM    842  HA  PRO A  61       9.896 -12.122 -13.856  1.00  0.880          H  
ATOM    843 1HB  PRO A  61      12.879 -11.971 -14.472  1.00  1.310          H  
ATOM    844 2HB  PRO A  61      11.684 -13.132 -15.061  1.00  1.310          H  
ATOM    845 1HG  PRO A  61      12.422 -11.124 -16.690  1.00  1.310          H  
ATOM    846 2HG  PRO A  61      10.717 -11.579 -16.607  1.00  1.310          H  
ATOM    847 1HD  PRO A  61      12.115  -9.188 -15.330  1.00  1.310          H  
ATOM    848 2HD  PRO A  61      10.433  -9.368 -16.046  1.00  1.310          H  
ATOM    849  N   ILE A  62      12.222 -10.895 -11.844  1.00  0.180          N  
ATOM    850  CA  ILE A  62      12.832 -11.013 -10.538  1.00  0.400          C  
ATOM    851  C   ILE A  62      12.080 -10.081  -9.574  1.00  0.870          C  
ATOM    852  O   ILE A  62      12.050  -8.879  -9.805  1.00  1.190          O  
ATOM    853  CB  ILE A  62      14.321 -10.640 -10.594  1.00  0.470          C  
ATOM    854  CG1 ILE A  62      15.043 -11.596 -11.573  1.00  0.470          C  
ATOM    855  CG2 ILE A  62      14.937 -10.698  -9.182  1.00  0.470          C  
ATOM    856  CD1 ILE A  62      16.460 -11.197 -11.920  1.00  0.470          C  
ATOM    857  H   ILE A  62      12.364 -10.027 -12.362  1.00  0.220          H  
ATOM    858  HA  ILE A  62      12.759 -12.048 -10.242  1.00  0.480          H  
ATOM    859  HB  ILE A  62      14.416  -9.636 -10.995  1.00  0.570          H  
ATOM    860 1HG1 ILE A  62      15.057 -12.595 -11.141  1.00  0.570          H  
ATOM    861 2HG1 ILE A  62      14.479 -11.633 -12.500  1.00  0.570          H  
ATOM    862 1HG2 ILE A  62      15.972 -10.427  -9.216  1.00  0.570          H  
ATOM    863 2HG2 ILE A  62      14.430 -10.010  -8.530  1.00  0.570          H  
ATOM    864 3HG2 ILE A  62      14.852 -11.705  -8.785  1.00  0.570          H  
ATOM    865 1HD1 ILE A  62      16.874 -11.922 -12.622  1.00  0.570          H  
ATOM    866 2HD1 ILE A  62      16.454 -10.207 -12.382  1.00  0.570          H  
ATOM    867 3HD1 ILE A  62      17.079 -11.176 -11.034  1.00  0.570          H  
ATOM    868  N   PRO A  63      11.485 -10.594  -8.477  1.00  1.090          N  
ATOM    869  CA  PRO A  63      10.640  -9.872  -7.526  1.00  1.610          C  
ATOM    870  C   PRO A  63      11.317  -8.744  -6.743  1.00  1.910          C  
ATOM    871  O   PRO A  63      10.630  -7.931  -6.126  1.00  2.390          O  
ATOM    872  CB  PRO A  63      10.184 -10.984  -6.568  1.00  2.420          C  
ATOM    873  CG  PRO A  63      11.228 -12.057  -6.675  1.00  2.420          C  
ATOM    874  CD  PRO A  63      11.681 -12.022  -8.115  1.00  2.420          C  
ATOM    875  HA  PRO A  63       9.775  -9.473  -8.073  1.00  1.930          H  
ATOM    876 1HB  PRO A  63      10.102 -10.579  -5.548  1.00  2.900          H  
ATOM    877 2HB  PRO A  63       9.180 -11.334  -6.853  1.00  2.900          H  
ATOM    878 1HG  PRO A  63      12.046 -11.859  -5.963  1.00  2.900          H  
ATOM    879 2HG  PRO A  63      10.795 -13.030  -6.391  1.00  2.900          H  
ATOM    880 1HD  PRO A  63      12.731 -12.314  -8.119  1.00  2.900          H  
ATOM    881 2HD  PRO A  63      11.053 -12.676  -8.752  1.00  2.900          H  
ATOM    882  N   VAL A  64      12.642  -8.728  -6.706  1.00  1.740          N  
ATOM    883  CA  VAL A  64      13.364  -7.719  -5.945  1.00  2.140          C  
ATOM    884  C   VAL A  64      14.392  -6.913  -6.745  1.00  2.350          C  
ATOM    885  O   VAL A  64      15.595  -7.010  -6.494  1.00  2.740          O  
ATOM    886  CB  VAL A  64      14.064  -8.404  -4.753  1.00  2.840          C  
ATOM    887  CG1 VAL A  64      13.026  -8.832  -3.721  1.00  2.840          C  
ATOM    888  CG2 VAL A  64      14.843  -9.649  -5.244  1.00  2.840          C  
ATOM    889  H   VAL A  64      13.157  -9.402  -7.244  1.00  2.090          H  
ATOM    890  HA  VAL A  64      12.633  -7.014  -5.548  1.00  2.570          H  
ATOM    891  HB  VAL A  64      14.745  -7.695  -4.281  1.00  3.400          H  
ATOM    892 1HG1 VAL A  64      13.524  -9.304  -2.876  1.00  3.400          H  
ATOM    893 2HG1 VAL A  64      12.477  -7.956  -3.376  1.00  3.400          H  
ATOM    894 3HG1 VAL A  64      12.331  -9.538  -4.167  1.00  3.400          H  
ATOM    895 1HG2 VAL A  64      15.334 -10.118  -4.394  1.00  3.400          H  
ATOM    896 2HG2 VAL A  64      14.161 -10.361  -5.696  1.00  3.400          H  
ATOM    897 3HG2 VAL A  64      15.597  -9.367  -5.973  1.00  3.400          H  
ATOM    898  N   LYS A  65      13.914  -6.094  -7.681  1.00  2.120          N  
ATOM    899  CA  LYS A  65      14.755  -5.242  -8.521  1.00  2.360          C  
ATOM    900  C   LYS A  65      14.131  -3.865  -8.697  1.00  2.580          C  
ATOM    901  O   LYS A  65      12.910  -3.713  -8.652  1.00  2.460          O  
ATOM    902  CB  LYS A  65      15.013  -5.867  -9.898  1.00  3.210          C  
ATOM    903  CG  LYS A  65      15.815  -7.179  -9.919  1.00  3.210          C  
ATOM    904  CD  LYS A  65      17.302  -6.941  -9.592  1.00  3.210          C  
ATOM    905  CE  LYS A  65      18.128  -8.218  -9.703  1.00  3.210          C  
ATOM    906  NZ  LYS A  65      19.567  -7.982  -9.357  1.00  3.210          N  
ATOM    907  H   LYS A  65      12.912  -6.052  -7.829  1.00  2.540          H  
ATOM    908  HA  LYS A  65      15.708  -5.094  -8.017  1.00  2.830          H  
ATOM    909 1HB  LYS A  65      14.052  -6.086 -10.360  1.00  3.850          H  
ATOM    910 2HB  LYS A  65      15.519  -5.144 -10.537  1.00  3.850          H  
ATOM    911 1HG  LYS A  65      15.398  -7.863  -9.198  1.00  3.850          H  
ATOM    912 2HG  LYS A  65      15.735  -7.629 -10.906  1.00  3.850          H  
ATOM    913 1HD  LYS A  65      17.712  -6.189 -10.265  1.00  3.850          H  
ATOM    914 2HD  LYS A  65      17.395  -6.581  -8.569  1.00  3.850          H  
ATOM    915 1HE  LYS A  65      17.727  -8.956  -9.019  1.00  3.850          H  
ATOM    916 2HE  LYS A  65      18.064  -8.602 -10.720  1.00  3.850          H  
ATOM    917 1HZ  LYS A  65      20.081  -8.849  -9.435  1.00  3.850          H  
ATOM    918 2HZ  LYS A  65      19.964  -7.299  -9.989  1.00  3.850          H  
ATOM    919 3HZ  LYS A  65      19.631  -7.638  -8.407  1.00  3.850          H  
ATOM    920  N   GLN A  66      14.976  -2.859  -8.886  1.00  3.000          N  
ATOM    921  CA  GLN A  66      14.501  -1.511  -9.152  1.00  3.160          C  
ATOM    922  C   GLN A  66      14.370  -1.229 -10.639  1.00  2.360          C  
ATOM    923  O   GLN A  66      15.289  -1.489 -11.416  1.00  2.000          O  
ATOM    924  CB  GLN A  66      15.428  -0.464  -8.532  1.00  4.360          C  
ATOM    925  CG  GLN A  66      14.955   0.978  -8.762  1.00  4.360          C  
ATOM    926  CD  GLN A  66      15.806   2.028  -8.092  1.00  4.360          C  
ATOM    927  OE1 GLN A  66      15.297   3.098  -7.732  1.00  4.360          O  
ATOM    928  NE2 GLN A  66      17.105   1.762  -7.928  1.00  4.360          N  
ATOM    929  H   GLN A  66      15.969  -3.044  -8.880  1.00  3.600          H  
ATOM    930  HA  GLN A  66      13.513  -1.400  -8.705  1.00  3.790          H  
ATOM    931 1HB  GLN A  66      15.505  -0.631  -7.457  1.00  5.230          H  
ATOM    932 2HB  GLN A  66      16.419  -0.573  -8.961  1.00  5.230          H  
ATOM    933 1HG  GLN A  66      14.982   1.183  -9.827  1.00  5.230          H  
ATOM    934 2HG  GLN A  66      13.931   1.085  -8.388  1.00  5.230          H  
ATOM    935 1HE2 GLN A  66      17.703   2.439  -7.493  1.00  5.230          H  
ATOM    936 2HE2 GLN A  66      17.491   0.895  -8.240  1.00  5.230          H  
ATOM    937  N   ASN A  67      13.243  -0.644 -11.008  1.00  2.300          N  
ATOM    938  CA  ASN A  67      12.948  -0.223 -12.365  1.00  1.670          C  
ATOM    939  C   ASN A  67      12.539   1.228 -12.343  1.00  1.960          C  
ATOM    940  O   ASN A  67      11.627   1.601 -11.614  1.00  2.010          O  
ATOM    941  CB  ASN A  67      11.864  -1.062 -13.001  1.00  2.590          C  
ATOM    942  CG  ASN A  67      12.298  -2.457 -13.306  1.00  2.590          C  
ATOM    943  OD1 ASN A  67      12.085  -3.400 -12.540  1.00  2.590          O  
ATOM    944  ND2 ASN A  67      12.901  -2.617 -14.454  1.00  2.590          N  
ATOM    945  H   ASN A  67      12.539  -0.486 -10.297  1.00  2.760          H  
ATOM    946  HA  ASN A  67      13.855  -0.300 -12.967  1.00  2.000          H  
ATOM    947 1HB  ASN A  67      10.993  -1.086 -12.355  1.00  3.110          H  
ATOM    948 2HB  ASN A  67      11.566  -0.584 -13.926  1.00  3.110          H  
ATOM    949 1HD2 ASN A  67      13.215  -3.525 -14.735  1.00  3.110          H  
ATOM    950 2HD2 ASN A  67      13.049  -1.832 -15.057  1.00  3.110          H  
ATOM    951  N   CYS A  68      13.259   2.066 -13.064  1.00  2.180          N  
ATOM    952  CA  CYS A  68      12.940   3.479 -13.089  1.00  2.480          C  
ATOM    953  C   CYS A  68      12.625   3.944 -14.481  1.00  2.650          C  
ATOM    954  O   CYS A  68      13.057   3.339 -15.462  1.00  2.740          O  
ATOM    955  CB  CYS A  68      14.077   4.306 -12.540  1.00  3.350          C  
ATOM    956  SG  CYS A  68      14.454   3.936 -10.850  1.00  3.350          S  
ATOM    957  H   CYS A  68      14.023   1.713 -13.628  1.00  2.620          H  
ATOM    958  HA  CYS A  68      12.063   3.649 -12.473  1.00  2.980          H  
ATOM    959 1HB  CYS A  68      14.977   4.151 -13.133  1.00  4.020          H  
ATOM    960 2HB  CYS A  68      13.822   5.366 -12.603  1.00  4.020          H  
ATOM    961  HG  CYS A  68      15.145   5.090 -10.641  1.00  4.020          H  
ATOM    962  N   PHE A  69      11.885   5.031 -14.563  1.00  2.670          N  
ATOM    963  CA  PHE A  69      11.546   5.648 -15.827  1.00  2.810          C  
ATOM    964  C   PHE A  69      12.307   6.961 -15.960  1.00  2.610          C  
ATOM    965  O   PHE A  69      12.411   7.722 -14.996  1.00  2.470          O  
ATOM    966  CB  PHE A  69      10.038   5.860 -15.920  1.00  3.880          C  
ATOM    967  CG  PHE A  69       9.612   6.512 -17.173  1.00  3.880          C  
ATOM    968  CD1 PHE A  69       9.414   5.764 -18.301  1.00  3.880          C  
ATOM    969  CD2 PHE A  69       9.430   7.882 -17.243  1.00  3.880          C  
ATOM    970  CE1 PHE A  69       9.039   6.366 -19.465  1.00  3.880          C  
ATOM    971  CE2 PHE A  69       9.051   8.485 -18.396  1.00  3.880          C  
ATOM    972  CZ  PHE A  69       8.853   7.727 -19.517  1.00  3.880          C  
ATOM    973  H   PHE A  69      11.572   5.461 -13.706  1.00  3.200          H  
ATOM    974  HA  PHE A  69      11.859   4.993 -16.641  1.00  3.370          H  
ATOM    975 1HB  PHE A  69       9.544   4.897 -15.865  1.00  4.650          H  
ATOM    976 2HB  PHE A  69       9.679   6.432 -15.084  1.00  4.650          H  
ATOM    977  HD1 PHE A  69       9.564   4.683 -18.266  1.00  4.650          H  
ATOM    978  HD2 PHE A  69       9.600   8.475 -16.380  1.00  4.650          H  
ATOM    979  HE1 PHE A  69       8.892   5.768 -20.355  1.00  4.650          H  
ATOM    980  HE2 PHE A  69       8.916   9.566 -18.431  1.00  4.650          H  
ATOM    981  HZ  PHE A  69       8.556   8.200 -20.450  1.00  4.650          H  
ATOM    982  N   THR A  70      12.857   7.216 -17.143  1.00  2.660          N  
ATOM    983  CA  THR A  70      13.621   8.435 -17.407  1.00  2.480          C  
ATOM    984  C   THR A  70      12.791   9.437 -18.203  1.00  2.540          C  
ATOM    985  O   THR A  70      12.231   9.095 -19.248  1.00  2.110          O  
ATOM    986  CB  THR A  70      14.913   8.090 -18.182  1.00  3.540          C  
ATOM    987  OG1 THR A  70      15.709   7.195 -17.401  1.00  3.540          O  
ATOM    988  CG2 THR A  70      15.722   9.337 -18.453  1.00  3.540          C  
ATOM    989  H   THR A  70      12.749   6.548 -17.893  1.00  3.190          H  
ATOM    990  HA  THR A  70      13.892   8.896 -16.454  1.00  2.980          H  
ATOM    991  HB  THR A  70      14.655   7.612 -19.125  1.00  4.250          H  
ATOM    992  HG1 THR A  70      15.279   6.338 -17.367  1.00  4.250          H  
ATOM    993 1HG2 THR A  70      16.626   9.066 -18.989  1.00  4.250          H  
ATOM    994 2HG2 THR A  70      15.142  10.030 -19.051  1.00  4.250          H  
ATOM    995 3HG2 THR A  70      15.987   9.798 -17.519  1.00  4.250          H  
ATOM    996  N   VAL A  71      12.732  10.682 -17.730  1.00  3.360          N  
ATOM    997  CA  VAL A  71      11.940  11.698 -18.424  1.00  3.610          C  
ATOM    998  C   VAL A  71      12.820  12.761 -19.052  1.00  3.340          C  
ATOM    999  O   VAL A  71      13.526  13.490 -18.364  1.00  3.620          O  
ATOM   1000  CB  VAL A  71      10.929  12.361 -17.441  1.00  4.950          C  
ATOM   1001  CG1 VAL A  71      11.654  12.994 -16.224  1.00  4.950          C  
ATOM   1002  CG2 VAL A  71      10.109  13.433 -18.158  1.00  4.950          C  
ATOM   1003  H   VAL A  71      13.274  10.890 -16.885  1.00  4.030          H  
ATOM   1004  HA  VAL A  71      11.370  11.211 -19.217  1.00  4.330          H  
ATOM   1005  HB  VAL A  71      10.271  11.583 -17.063  1.00  5.940          H  
ATOM   1006 1HG1 VAL A  71      10.948  13.425 -15.550  1.00  5.940          H  
ATOM   1007 2HG1 VAL A  71      12.223  12.224 -15.711  1.00  5.940          H  
ATOM   1008 3HG1 VAL A  71      12.303  13.778 -16.511  1.00  5.940          H  
ATOM   1009 1HG2 VAL A  71       9.394  13.858 -17.462  1.00  5.940          H  
ATOM   1010 2HG2 VAL A  71      10.759  14.224 -18.527  1.00  5.940          H  
ATOM   1011 3HG2 VAL A  71       9.575  12.986 -18.996  1.00  5.940          H  
ATOM   1012  N   ASN A  72      12.790  12.881 -20.366  1.00  3.350          N  
ATOM   1013  CA  ASN A  72      13.599  13.900 -21.026  1.00  3.760          C  
ATOM   1014  C   ASN A  72      15.059  13.854 -20.540  1.00  3.540          C  
ATOM   1015  O   ASN A  72      15.666  14.881 -20.238  1.00  4.230          O  
ATOM   1016  CB  ASN A  72      12.975  15.268 -20.825  1.00  5.100          C  
ATOM   1017  CG  ASN A  72      11.593  15.335 -21.415  1.00  5.100          C  
ATOM   1018  OD1 ASN A  72      11.293  14.649 -22.406  1.00  5.100          O  
ATOM   1019  ND2 ASN A  72      10.742  16.148 -20.842  1.00  5.100          N  
ATOM   1020  H   ASN A  72      12.197  12.265 -20.910  1.00  4.020          H  
ATOM   1021  HA  ASN A  72      13.614  13.691 -22.096  1.00  4.510          H  
ATOM   1022 1HB  ASN A  72      12.919  15.505 -19.770  1.00  6.120          H  
ATOM   1023 2HB  ASN A  72      13.597  16.026 -21.297  1.00  6.120          H  
ATOM   1024 1HD2 ASN A  72       9.813  16.234 -21.198  1.00  6.120          H  
ATOM   1025 2HD2 ASN A  72      11.025  16.706 -20.043  1.00  6.120          H  
ATOM   1026  N   ARG A  73      15.591  12.631 -20.448  1.00  2.710          N  
ATOM   1027  CA  ARG A  73      16.945  12.288 -19.991  1.00  2.540          C  
ATOM   1028  C   ARG A  73      17.215  12.501 -18.486  1.00  2.920          C  
ATOM   1029  O   ARG A  73      18.354  12.325 -18.042  1.00  3.140          O  
ATOM   1030  CB  ARG A  73      17.997  13.064 -20.776  1.00  3.620          C  
ATOM   1031  CG  ARG A  73      17.966  12.848 -22.278  1.00  3.620          C  
ATOM   1032  CD  ARG A  73      19.057  13.577 -22.956  1.00  3.620          C  
ATOM   1033  NE  ARG A  73      19.029  13.365 -24.400  1.00  3.620          N  
ATOM   1034  CZ  ARG A  73      19.864  13.943 -25.293  1.00  3.620          C  
ATOM   1035  NH1 ARG A  73      20.804  14.775 -24.890  1.00  3.620          N  
ATOM   1036  NH2 ARG A  73      19.732  13.667 -26.581  1.00  3.620          N  
ATOM   1037  H   ARG A  73      14.988  11.870 -20.720  1.00  3.250          H  
ATOM   1038  HA  ARG A  73      17.102  11.233 -20.209  1.00  3.050          H  
ATOM   1039 1HB  ARG A  73      17.927  14.128 -20.578  1.00  4.350          H  
ATOM   1040 2HB  ARG A  73      18.984  12.750 -20.438  1.00  4.350          H  
ATOM   1041 1HG  ARG A  73      18.074  11.787 -22.495  1.00  4.350          H  
ATOM   1042 2HG  ARG A  73      17.022  13.208 -22.680  1.00  4.350          H  
ATOM   1043 1HD  ARG A  73      18.944  14.644 -22.760  1.00  4.350          H  
ATOM   1044 2HD  ARG A  73      20.015  13.229 -22.573  1.00  4.350          H  
ATOM   1045  HE  ARG A  73      18.323  12.734 -24.761  1.00  4.350          H  
ATOM   1046 1HH1 ARG A  73      20.910  14.989 -23.910  1.00  4.350          H  
ATOM   1047 2HH1 ARG A  73      21.425  15.202 -25.564  1.00  4.350          H  
ATOM   1048 1HH2 ARG A  73      19.012  13.029 -26.891  1.00  4.350          H  
ATOM   1049 2HH2 ARG A  73      20.350  14.093 -27.257  1.00  4.350          H  
ATOM   1050  N   SER A  74      16.183  12.805 -17.698  1.00  3.250          N  
ATOM   1051  CA  SER A  74      16.317  12.934 -16.251  1.00  3.610          C  
ATOM   1052  C   SER A  74      15.963  11.677 -15.468  1.00  3.520          C  
ATOM   1053  O   SER A  74      14.869  11.102 -15.597  1.00  3.370          O  
ATOM   1054  CB  SER A  74      15.513  14.071 -15.717  1.00  4.910          C  
ATOM   1055  OG  SER A  74      15.537  14.020 -14.333  1.00  4.910          O  
ATOM   1056  H   SER A  74      15.275  12.999 -18.118  1.00  3.900          H  
ATOM   1057  HA  SER A  74      17.361  13.160 -16.045  1.00  4.330          H  
ATOM   1058 1HB  SER A  74      15.933  15.015 -16.058  1.00  5.890          H  
ATOM   1059 2HB  SER A  74      14.504  14.014 -16.073  1.00  5.890          H  
ATOM   1060  HG  SER A  74      15.240  14.894 -14.030  1.00  5.890          H  
ATOM   1061  N   LEU A  75      16.917  11.237 -14.657  1.00  3.750          N  
ATOM   1062  CA  LEU A  75      16.778  10.032 -13.862  1.00  3.720          C  
ATOM   1063  C   LEU A  75      16.002  10.232 -12.573  1.00  4.020          C  
ATOM   1064  O   LEU A  75      16.108  11.276 -11.915  1.00  4.340          O  
ATOM   1065  CB  LEU A  75      18.164   9.511 -13.497  1.00  5.220          C  
ATOM   1066  CG  LEU A  75      19.103   9.135 -14.666  1.00  5.220          C  
ATOM   1067  CD1 LEU A  75      20.454   8.755 -14.084  1.00  5.220          C  
ATOM   1068  CD2 LEU A  75      18.514   7.983 -15.487  1.00  5.220          C  
ATOM   1069  H   LEU A  75      17.786  11.752 -14.632  1.00  4.500          H  
ATOM   1070  HA  LEU A  75      16.235   9.295 -14.452  1.00  4.460          H  
ATOM   1071 1HB  LEU A  75      18.657  10.282 -12.924  1.00  6.260          H  
ATOM   1072 2HB  LEU A  75      18.045   8.635 -12.856  1.00  6.260          H  
ATOM   1073  HG  LEU A  75      19.244   9.999 -15.322  1.00  6.260          H  
ATOM   1074 1HD1 LEU A  75      21.139   8.503 -14.893  1.00  6.260          H  
ATOM   1075 2HD1 LEU A  75      20.859   9.597 -13.518  1.00  6.260          H  
ATOM   1076 3HD1 LEU A  75      20.343   7.896 -13.424  1.00  6.260          H  
ATOM   1077 1HD2 LEU A  75      19.199   7.735 -16.297  1.00  6.260          H  
ATOM   1078 2HD2 LEU A  75      18.377   7.109 -14.851  1.00  6.260          H  
ATOM   1079 3HD2 LEU A  75      17.560   8.271 -15.913  1.00  6.260          H  
ATOM   1080  N   PHE A  76      15.285   9.173 -12.194  1.00  3.990          N  
ATOM   1081  CA  PHE A  76      14.520   9.015 -10.958  1.00  4.310          C  
ATOM   1082  C   PHE A  76      14.807   7.691 -10.257  1.00  3.750          C  
ATOM   1083  O   PHE A  76      15.425   6.795 -10.832  1.00  3.390          O  
ATOM   1084  CB  PHE A  76      13.035   9.267 -11.180  1.00  5.910          C  
ATOM   1085  CG  PHE A  76      12.678  10.719 -11.397  1.00  5.910          C  
ATOM   1086  CD1 PHE A  76      12.845  11.368 -12.603  1.00  5.910          C  
ATOM   1087  CD2 PHE A  76      12.145  11.441 -10.332  1.00  5.910          C  
ATOM   1088  CE1 PHE A  76      12.519  12.701 -12.725  1.00  5.910          C  
ATOM   1089  CE2 PHE A  76      11.808  12.761 -10.460  1.00  5.910          C  
ATOM   1090  CZ  PHE A  76      12.000  13.396 -11.658  1.00  5.910          C  
ATOM   1091  H   PHE A  76      15.265   8.395 -12.843  1.00  4.790          H  
ATOM   1092  HA  PHE A  76      14.841   9.786 -10.275  1.00  5.170          H  
ATOM   1093 1HB  PHE A  76      12.712   8.715 -12.058  1.00  7.090          H  
ATOM   1094 2HB  PHE A  76      12.487   8.914 -10.317  1.00  7.090          H  
ATOM   1095  HD1 PHE A  76      13.259  10.829 -13.462  1.00  7.090          H  
ATOM   1096  HD2 PHE A  76      11.995  10.942  -9.366  1.00  7.090          H  
ATOM   1097  HE1 PHE A  76      12.680  13.208 -13.671  1.00  7.090          H  
ATOM   1098  HE2 PHE A  76      11.398  13.301  -9.602  1.00  7.090          H  
ATOM   1099  HZ  PHE A  76      11.747  14.449 -11.766  1.00  7.090          H  
ATOM   1100  N   VAL A  77      14.433   7.629  -8.980  1.00  3.850          N  
ATOM   1101  CA  VAL A  77      14.599   6.482  -8.076  1.00  3.410          C  
ATOM   1102  C   VAL A  77      13.244   5.969  -7.558  1.00  3.380          C  
ATOM   1103  O   VAL A  77      12.448   6.771  -7.088  1.00  3.900          O  
ATOM   1104  CB  VAL A  77      15.529   6.951  -6.944  1.00  4.950          C  
ATOM   1105  CG1 VAL A  77      15.669   5.954  -5.929  1.00  4.950          C  
ATOM   1106  CG2 VAL A  77      16.889   7.227  -7.539  1.00  4.950          C  
ATOM   1107  H   VAL A  77      13.953   8.433  -8.595  1.00  4.620          H  
ATOM   1108  HA  VAL A  77      15.092   5.677  -8.614  1.00  4.090          H  
ATOM   1109  HB  VAL A  77      15.120   7.852  -6.484  1.00  5.940          H  
ATOM   1110 1HG1 VAL A  77      16.335   6.316  -5.150  1.00  5.940          H  
ATOM   1111 2HG1 VAL A  77      14.702   5.788  -5.524  1.00  5.940          H  
ATOM   1112 3HG1 VAL A  77      16.072   5.042  -6.352  1.00  5.940          H  
ATOM   1113 1HG2 VAL A  77      17.570   7.570  -6.761  1.00  5.940          H  
ATOM   1114 2HG2 VAL A  77      17.276   6.309  -7.983  1.00  5.940          H  
ATOM   1115 3HG2 VAL A  77      16.809   7.972  -8.294  1.00  5.940          H  
ATOM   1116  N   PHE A  78      12.957   4.649  -7.658  1.00  2.850          N  
ATOM   1117  CA  PHE A  78      11.618   4.177  -7.254  1.00  2.990          C  
ATOM   1118  C   PHE A  78      11.378   3.006  -6.319  1.00  2.410          C  
ATOM   1119  O   PHE A  78      12.093   2.002  -6.292  1.00  1.900          O  
ATOM   1120  CB  PHE A  78      10.707   3.962  -8.458  1.00  4.130          C  
ATOM   1121  CG  PHE A  78      10.398   5.232  -9.087  1.00  4.130          C  
ATOM   1122  CD1 PHE A  78      11.028   5.631 -10.206  1.00  4.130          C  
ATOM   1123  CD2 PHE A  78       9.490   6.084  -8.479  1.00  4.130          C  
ATOM   1124  CE1 PHE A  78      10.766   6.834 -10.728  1.00  4.130          C  
ATOM   1125  CE2 PHE A  78       9.245   7.306  -8.982  1.00  4.130          C  
ATOM   1126  CZ  PHE A  78       9.875   7.690 -10.102  1.00  4.130          C  
ATOM   1127  H   PHE A  78      13.679   3.997  -7.980  1.00  3.420          H  
ATOM   1128  HA  PHE A  78      11.184   5.004  -6.761  1.00  3.590          H  
ATOM   1129 1HB  PHE A  78      11.200   3.313  -9.192  1.00  4.960          H  
ATOM   1130 2HB  PHE A  78       9.775   3.482  -8.154  1.00  4.960          H  
ATOM   1131  HD1 PHE A  78      11.742   4.972 -10.667  1.00  4.960          H  
ATOM   1132  HD2 PHE A  78       8.985   5.772  -7.567  1.00  4.960          H  
ATOM   1133  HE1 PHE A  78      11.271   7.134 -11.631  1.00  4.960          H  
ATOM   1134  HE2 PHE A  78       8.549   7.981  -8.482  1.00  4.960          H  
ATOM   1135  HZ  PHE A  78       9.677   8.681 -10.504  1.00  4.960          H  
ATOM   1136  N   SER A  79      10.238   3.153  -5.628  1.00  2.690          N  
ATOM   1137  CA  SER A  79       9.616   2.187  -4.735  1.00  2.270          C  
ATOM   1138  C   SER A  79       8.102   2.374  -4.777  1.00  2.800          C  
ATOM   1139  O   SER A  79       7.605   3.477  -5.043  1.00  3.610          O  
ATOM   1140  CB  SER A  79      10.059   2.400  -3.305  1.00  3.350          C  
ATOM   1141  OG  SER A  79       9.576   3.660  -2.815  1.00  3.350          O  
ATOM   1142  H   SER A  79       9.774   4.046  -5.714  1.00  3.230          H  
ATOM   1143  HA  SER A  79       9.861   1.174  -5.062  1.00  2.720          H  
ATOM   1144 1HB  SER A  79       9.669   1.597  -2.682  1.00  4.020          H  
ATOM   1145 2HB  SER A  79      11.131   2.347  -3.258  1.00  4.020          H  
ATOM   1146  HG  SER A  79       9.906   3.788  -1.878  1.00  4.020          H  
ATOM   1147  N   GLU A  80       7.384   1.305  -4.436  1.00  2.600          N  
ATOM   1148  CA  GLU A  80       5.922   1.238  -4.401  1.00  3.470          C  
ATOM   1149  C   GLU A  80       5.255   2.240  -3.468  1.00  4.160          C  
ATOM   1150  O   GLU A  80       4.162   2.739  -3.747  1.00  4.830          O  
ATOM   1151  CB  GLU A  80       5.526  -0.175  -4.002  1.00  4.510          C  
ATOM   1152  CG  GLU A  80       5.839  -1.233  -5.063  1.00  4.510          C  
ATOM   1153  CD  GLU A  80       7.280  -1.699  -5.033  1.00  4.510          C  
ATOM   1154  OE1 GLU A  80       8.011  -1.246  -4.170  1.00  4.510          O  
ATOM   1155  OE2 GLU A  80       7.653  -2.477  -5.869  1.00  4.510          O  
ATOM   1156  H   GLU A  80       7.891   0.442  -4.219  1.00  3.120          H  
ATOM   1157  HA  GLU A  80       5.557   1.421  -5.410  1.00  4.160          H  
ATOM   1158 1HB  GLU A  80       6.057  -0.449  -3.090  1.00  5.410          H  
ATOM   1159 2HB  GLU A  80       4.489  -0.199  -3.767  1.00  5.410          H  
ATOM   1160 1HG  GLU A  80       5.185  -2.090  -4.901  1.00  5.410          H  
ATOM   1161 2HG  GLU A  80       5.611  -0.821  -6.046  1.00  5.410          H  
ATOM   1162  N   ASP A  81       5.937   2.577  -2.382  1.00  4.190          N  
ATOM   1163  CA  ASP A  81       5.425   3.476  -1.365  1.00  4.840          C  
ATOM   1164  C   ASP A  81       5.059   4.854  -1.919  1.00  6.070          C  
ATOM   1165  O   ASP A  81       4.290   5.583  -1.286  1.00  6.740          O  
ATOM   1166  CB  ASP A  81       6.468   3.681  -0.247  1.00  6.520          C  
ATOM   1167  CG  ASP A  81       6.758   2.417   0.650  1.00  6.520          C  
ATOM   1168  OD1 ASP A  81       6.094   1.415   0.521  1.00  6.520          O  
ATOM   1169  OD2 ASP A  81       7.626   2.510   1.501  1.00  6.520          O  
ATOM   1170  H   ASP A  81       6.815   2.112  -2.196  1.00  5.030          H  
ATOM   1171  HA  ASP A  81       4.532   3.026  -0.934  1.00  5.810          H  
ATOM   1172 1HB  ASP A  81       7.415   4.007  -0.698  1.00  7.820          H  
ATOM   1173 2HB  ASP A  81       6.133   4.488   0.402  1.00  7.820          H  
ATOM   1174  N   ASN A  82       5.665   5.284  -3.042  1.00  6.450          N  
ATOM   1175  CA  ASN A  82       5.342   6.612  -3.560  1.00  7.630          C  
ATOM   1176  C   ASN A  82       4.662   6.588  -4.937  1.00  7.830          C  
ATOM   1177  O   ASN A  82       4.652   7.605  -5.640  1.00  8.680          O  
ATOM   1178  CB  ASN A  82       6.574   7.487  -3.601  1.00 10.210          C  
ATOM   1179  CG  ASN A  82       7.187   7.756  -2.200  1.00 10.210          C  
ATOM   1180  OD1 ASN A  82       8.427   7.627  -2.020  1.00 10.210          O  
ATOM   1181  ND2 ASN A  82       6.363   8.107  -1.247  1.00 10.210          N  
ATOM   1182  H   ASN A  82       6.300   4.670  -3.574  1.00  7.740          H  
ATOM   1183  HA  ASN A  82       4.623   7.075  -2.886  1.00  9.160          H  
ATOM   1184 1HB  ASN A  82       7.307   7.018  -4.235  1.00 12.250          H  
ATOM   1185 2HB  ASN A  82       6.321   8.443  -4.055  1.00 12.250          H  
ATOM   1186 1HD2 ASN A  82       6.706   8.283  -0.323  1.00 12.250          H  
ATOM   1187 2HD2 ASN A  82       5.379   8.178  -1.433  1.00 12.250          H  
ATOM   1188  N   VAL A  83       4.118   5.444  -5.330  1.00  7.100          N  
ATOM   1189  CA  VAL A  83       3.443   5.333  -6.619  1.00  7.280          C  
ATOM   1190  C   VAL A  83       1.984   5.741  -6.474  1.00  7.760          C  
ATOM   1191  O   VAL A  83       1.356   5.429  -5.483  1.00  8.320          O  
ATOM   1192  CB  VAL A  83       3.562   3.909  -7.187  1.00 10.120          C  
ATOM   1193  CG1 VAL A  83       2.761   3.794  -8.509  1.00 10.120          C  
ATOM   1194  CG2 VAL A  83       5.050   3.582  -7.414  1.00 10.120          C  
ATOM   1195  H   VAL A  83       4.153   4.626  -4.712  1.00  8.520          H  
ATOM   1196  HA  VAL A  83       3.914   6.017  -7.319  1.00  8.740          H  
ATOM   1197  HB  VAL A  83       3.141   3.204  -6.469  1.00 12.140          H  
ATOM   1198 1HG1 VAL A  83       2.833   2.810  -8.894  1.00 12.140          H  
ATOM   1199 2HG1 VAL A  83       1.707   4.010  -8.342  1.00 12.140          H  
ATOM   1200 3HG1 VAL A  83       3.165   4.497  -9.239  1.00 12.140          H  
ATOM   1201 1HG2 VAL A  83       5.153   2.572  -7.783  1.00 12.140          H  
ATOM   1202 2HG2 VAL A  83       5.478   4.269  -8.130  1.00 12.140          H  
ATOM   1203 3HG2 VAL A  83       5.580   3.670  -6.474  1.00 12.140          H  
ATOM   1204  N   VAL A  84       1.459   6.491  -7.424  1.00  7.650          N  
ATOM   1205  CA  VAL A  84       0.064   6.905  -7.334  1.00  8.040          C  
ATOM   1206  C   VAL A  84      -0.826   6.228  -8.373  1.00  9.000          C  
ATOM   1207  O   VAL A  84      -1.861   6.784  -8.735  1.00  9.730          O  
ATOM   1208  OXT VAL A  84      -0.349   5.358  -9.093  1.00 12.060          O  
ATOM   1209  CB  VAL A  84      -0.050   8.415  -7.519  1.00 10.620          C  
ATOM   1210  CG1 VAL A  84       0.788   9.128  -6.458  1.00 10.620          C  
ATOM   1211  CG2 VAL A  84       0.389   8.788  -8.931  1.00 10.620          C  
ATOM   1212  H   VAL A  84       2.033   6.744  -8.211  1.00  9.180          H  
ATOM   1213  HA  VAL A  84      -0.311   6.648  -6.342  1.00  9.650          H  
ATOM   1214  HB  VAL A  84      -1.089   8.712  -7.374  1.00 12.740          H  
ATOM   1215 1HG1 VAL A  84       0.688  10.203  -6.574  1.00 12.740          H  
ATOM   1216 2HG1 VAL A  84       0.436   8.832  -5.470  1.00 12.740          H  
ATOM   1217 3HG1 VAL A  84       1.837   8.847  -6.565  1.00 12.740          H  
ATOM   1218 1HG2 VAL A  84       0.268   9.836  -9.040  1.00 12.740          H  
ATOM   1219 2HG2 VAL A  84       1.428   8.511  -9.097  1.00 12.740          H  
ATOM   1220 3HG2 VAL A  84      -0.230   8.291  -9.669  1.00 12.740          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 -361.752 41.247 258.954 -24.3728 8.18283 15.5325 120.93 -148.3 -0.60468 -3.52013 -90.4363 -17.5747 -31.5193 -4.75719 -15.0014 -4.52221 0 -1.23165 3.4323 44.8527 56.678 -25.5242 6.68053 5.73539 -4.09706 46.3685 -124.621
MET:NtermProteinFull_1 -5.14388 0.47001 2.75082 -0.3502 0.08163 0.10721 1.41512 -1.57556 -0.03516 -0.15059 -0.85966 1.42405 0 0 -0.62322 0 0 0.08061 0.3651 2.73179 0 0 0 0.60916 0 0.15078 1.44802
VAL_2 -5.99022 0.85625 1.41448 -0.2732 0.20532 0.05343 1.03569 -1.73012 -0.03516 -0.15059 -0.44802 0.22115 0 0 0 0 0 -0.08132 0.12902 0.09617 0 -0.42639 0 1.9342 -0.27364 0.27734 -3.18562
ARG_3 -4.61409 0.2106 4.86603 -0.65346 0.13267 0.44094 2.02724 -2.22191 -0.01504 -0.08276 -2.28082 0.13695 0 0 -0.62322 0 0 0.04802 0.03935 2.62683 0 -0.03826 0 -1.2888 -0.32959 0.31274 -1.30657
PHE_4 -2.81567 0.29183 0.86403 -0.58399 0.05685 0.328 0.22336 -0.87781 -0 -0 0.56356 0.14089 0 0 0 0 0 0.01618 0.02297 0 1.86784 -0.3008 0 1.0402 -0.23599 0.26099 0.86244
GLY_5 -0.73573 0.03211 1.19784 -6e-05 0 0 0.18656 -0.53471 -0 -0 -0.0021 -0.36217 0 0 0 0 0 -0.17178 0 0 0 -1.51674 0 0.83697 -0.58037 0.2062 -1.44398
ASP_6 -2.05591 0.07806 2.18639 -0.10877 0.01168 0.30416 0.28695 -0.99308 -0.00614 -0.08026 -0.35838 -0.32297 0 0 0 0 0 -0.00673 0.0059 0 1.95582 0.05517 0 -2.3716 -0.69254 0.1732 -1.93905
GLU_7 -1.41745 0.08014 1.27385 -0.33269 0.06036 0.4529 0.1638 -0.64571 -9e-05 -0.00023 0.02784 -0.4437 0 0 0 0 0 -0.07742 0.00596 0 3.02155 0.30074 0 -2.7348 -0.12813 0.09242 -0.30064
LEU_8 -5.2617 0.39213 2.21709 -0.51063 0.27905 0.12789 0.32379 -1.66078 -0.00618 -0.04189 -0.34718 0.0125 0 0 0 0 0 -0.05601 0.05713 1.08311 0 -0.15722 0 0.18072 0.40443 0.24008 -2.72367
GLY_9 -1.75559 0.22468 1.67534 -0.00034 0 0 0.36294 -0.80381 -9e-05 -0.00023 0.16844 -0.17213 0 0 0 0 0 -0.12939 0 0 0 -0.91538 0 0.83697 0.31385 0.22015 0.0254
GLY_10 -1.14591 0.05181 1.22462 -6e-05 0 0 0.09059 -0.53235 -0 -0 0.12592 -0.3827 0 0 0 0 0 -0.0947 0 0 0 0.30049 0 0.83697 0.08196 0.08519 0.64184
ARG_11 -2.01915 0.07918 2.48763 -0.84165 0.23927 0.64068 0.66423 -1.12057 -0 -0 -0.34673 0.42451 0 0 0 0 0 0.03067 0.00595 2.42293 0 -0.01742 0 -1.2888 -0.1638 0.11514 1.31206
TYR_12 -2.35736 0.19437 2.3605 -0.7379 0.03387 0.0782 0.74464 -1.21747 -0.00583 -0.03661 -0.25499 -0.33608 0 0 0 0 0 -0.05652 0.02284 0 1.99952 0.05233 0.00094 1.2797 -0.46443 0.10831 1.40803
GLY_13 -1.88978 0.20641 1.71878 -0.00024 0 0 0.6806 -0.95777 -0 -0 0.42561 -0.16754 0 0 0 0 0 -0.08992 0 0 0 -1.26151 0 0.83697 -0.09586 0.10062 -0.49362
GLY_14 -2.04265 0.40422 2.08707 -0.00034 0 0 0.70364 -1.12131 -0.00583 -0.03661 0.21034 -0.15182 0 0 0 0 0 -0.12056 0 0 0 -1.09272 0 0.83697 0.21992 0.53041 0.42072
PRO_15 -3.08577 0.3107 3.22626 -0.12086 0.00238 0.08634 1.72174 -1.50305 -0 -0 -1.06763 0.24699 0 0 0 0 0 -0.06326 0.00984 0.16387 0 -1.0331 0 -2.4119 -0.38774 0.71013 -3.1951
GLY_16 -1.79883 0.16874 1.85312 -4e-05 0 0 0.60077 -1.02947 -0 -0 0.26448 -0.40928 0 0 0 0 0 -0.13868 0 0 0 0.40708 0 0.83697 -0.27113 0.34658 0.83031
GLY_17 -1.19126 0.12347 1.23921 -8e-05 0 0 0.22835 -0.66846 -0 -0 0.24869 -0.34835 0 0 0 0 0 -0.1196 0 0 0 0.57064 0 0.83697 0.45587 0.19742 1.57289
GLY_18 -2.35183 0.38426 2.57858 -0.00023 0 0 0.66955 -1.33372 -0 -0 -0.78057 -0.16751 0 0 0 0 0 -0.05121 0 0 0 -1.15122 0 0.83697 0.39276 0.1454 -0.82876
GLU_19 -4.29549 0.42405 4.58716 -0.24969 0.02954 0.29872 1.93333 -2.26875 -0 -0 -1.01677 -0.18545 0 0 0 0 0 0.02154 0.05034 0 3.42069 -0.04922 0 -2.7348 -0.09618 0.20721 0.07621
ARG_20 -5.44363 0.6184 5.30728 -0.74953 0.10212 0.49984 1.76157 -2.47978 -0 -0 -2.00376 0.26867 0 0 0 -0.53092 0 0.09292 0.03944 1.60338 0 -0.19314 0 -1.2888 -0.4014 0.46159 -2.33576
ALA_21 -3.02087 0.2778 2.61769 -0.02588 0.00084 0 0.92422 -1.4349 -0 -0 -0.79993 -0.41327 0 0 -0.4151 0 0 -0.10946 0 0 0 -0.14304 0 1.8394 -0.49603 0.57803 -0.62051
ARG_22 -4.85417 0.76157 5.13208 -1.01369 0.30498 0.8124 2.86933 -2.50393 -4e-05 -0.00075 -3.08943 -0.24981 0 0 -0.4151 0 0 -0.02469 0.11656 3.01042 0 -0.22954 0 -1.2888 0.055 0.74904 0.14145
GLY_23 -3.93709 0.38634 4.46394 -0.00013 0 0 2.33634 -2.39994 -0 -0 -1.88505 -0.41051 0 0 0 0 0 -0.00588 0 0 0 -0.99007 0 0.83697 1.16098 0.68037 0.23628
GLY_24 -4.28317 0.63496 4.44315 -4e-05 0 0 1.62207 -2.49094 -0 -0 -2.22003 -0.43012 0 0 0 0 0 -0.10189 0 0 0 -0.60948 0 0.83697 0.64614 0.50559 -1.4468
GLY_25 -2.22787 0.33847 2.50851 -9e-05 0 0 0.7888 -1.37925 -4e-05 -0.00075 -0.46361 -0.40881 0 0 0 0 0 -0.01297 0 0 0 -0.88262 0 0.83697 0.50504 0.43224 0.03403
ALA_26 -4.79052 1.04968 2.49624 -0.03003 0.05465 0 1.73384 -2.15449 -0 -0 -1.38691 -0.49941 0 0 0 0 0 0.10609 0 0 0 -0.04538 0 1.8394 1.29677 0.63262 0.30254
GLY_27 -3.66099 0.49452 3.80888 -5e-05 0 0 1.95576 -1.90723 -0 -0 -0.93979 -0.34007 0 0 -0.29646 0 0 0.03764 0 0 0 -0.37629 0 0.83697 1.73424 1.28277 2.62989
GLY_28 -2.75661 0.3527 2.42454 -0.00012 0 0 1.29757 -1.44676 -0.04276 -0.13566 -0.3881 -0.34933 0 0 -0.7999 0 0 -0.15828 0 0 0 -1.53647 0 0.83697 1.36071 1.3699 0.02842
ALA_29 -5.27239 1.05944 2.25889 -0.02475 0.00013 0 2.34095 -2.22924 -5e-05 -0.00088 -0.12786 -0.34678 0 0 0 0 0 -0.10376 0 0 0 -0.29055 0 1.8394 -0.14354 1.04377 0.00277
GLY_30 -3.1223 0.39899 3.04761 -5e-05 0 0 1.64127 -1.58749 -0.04894 -0.17754 -1.96014 -0.40975 0 0 -1.16544 0 0 0.03826 0 0 0 0.17794 0 0.83697 -0.2296 0.64642 -1.91377
GLY_31 -3.1792 0.37234 3.663 -0.0003 0 0 1.34547 -1.80044 -0 -0 -0.99889 -0.14757 0 0 0 0 0 0.0866 0 0 0 -0.93234 0 0.83697 -0.05354 0.89576 0.08784
PRO_32 -3.22244 0.40562 1.46439 -0.14879 0.00051 0.10347 0.29836 -0.74085 -0 -0 -0.3837 0.16572 0 0 0 0 0 0.00035 0.00899 0.28372 0 -1.04199 0 -2.4119 -0.59364 0.87853 -4.93367
GLY_33 -2.83166 0.47817 1.97713 -0.00045 0 0 1.14768 -1.24239 -0 -0 0.40998 -0.16951 0 0 0 0 0 0.21543 0 0 0 -0.2409 0 0.83697 -0.64736 0.92654 0.85963
PRO_34 -3.11292 0.55164 1.65986 -0.07367 0 0.04518 0.22975 -0.67559 -0 -0 0.50919 0.58467 0 0 0 0 0 -0.14404 0.02579 0.47887 0 -0.36979 0 -2.4119 -0.49235 1.03967 -2.15565
GLY_35 -2.69143 0.24444 2.90004 -0.0003 0 0 1.38139 -1.4753 -0 -0 -0.34884 -0.16051 0 0 0 0 0 -0.09323 0 0 0 -0.88747 0 0.83697 -0.23536 0.39276 -0.13684
GLY_36 -1.68619 0.10762 2.07688 -0.0003 0 0 0.7098 -0.9821 -0 -0 -1.29378 -0.19869 0 0 -0.72243 0 0 -0.06893 0 0 0 -0.17914 0 0.83697 -0.01379 0.20267 -1.21141
LEU_37 -4.17765 0.33373 1.45757 -0.45641 0.25606 0.08069 0.26055 -1.04373 -0 -0 0.36508 0.18325 0 0 0 0 0 0.18308 0.01258 0.47834 0 -0.35151 0 0.18072 -0.1585 0.32521 -2.07095
GLN_38 -6.21958 0.53426 4.21316 -0.62633 0.08061 0.65709 1.23184 -2.05973 -0.02505 -0.20239 -1.81638 -0.43398 0 0 -0.52505 -0.58898 0 -0.01846 0.04901 0 2.32521 -0.06073 0 -0.18838 -0.37054 0.82292 -3.22148
PRO_39 -2.28713 0.48304 1.54313 -0.19479 0.00569 0.14386 0.67573 -0.70362 -0 -0 -1.21455 -0.05589 0 0 -0.40872 0 0 0.02782 0.00025 0.78885 0 -0.81836 0 -2.4119 -0.55616 0.82584 -4.15691
GLY_40 -1.79162 0.65987 1.24343 -0.00205 0 0 0.30975 -0.71035 -0 -0 0.71237 -0.37801 0 0 0 0 0 0.05069 0 0 0 -1.52758 0 0.83697 0.11002 0.90152 0.41502
GLN_41 -3.03611 0.60004 2.20948 -0.66498 0.0898 0.7065 1.31795 -1.19586 -0.0079 -0.0296 -0.08202 -0.71407 0 0 0 0 0 0.35649 0.02029 0 2.51835 -0.0498 0 -0.18838 0.46008 0.95348 3.26374
ARG_42 -6.33312 0.87669 5.44476 -0.82724 0.17984 0.5676 2.65016 -2.63585 -0 -0 -2.38847 0.25708 0 0 -0.52505 0 0 -0.07606 0.14193 3.03221 0 -0.19463 0 -1.2888 -0.20001 0.51671 -0.80224
VAL_43 -4.7577 0.54128 3.37922 -0.36901 0.27313 0.09115 1.5561 -1.99438 -0 -0 -0.9026 -0.15672 0 0 0 0 0 -0.04795 0.00511 0.66575 0 0.30441 0 1.9342 -0.3568 0.40811 0.5733
LEU_44 -5.30164 0.53202 3.96649 -0.50496 0.24906 0.12831 2.26068 -2.2239 -0.01529 -0.15801 -1.70988 0.2116 0 0 0 0 0 -0.03001 0.10688 0.30873 0 -0.28602 0 0.18072 -0.31401 0.3845 -2.21472
TYR_45 -8.27828 1.29937 5.66331 -0.61385 0.05918 0.29473 3.37693 -3.18132 -0.02334 -0.16611 -3.09493 -0.15197 0 0 -0.40872 0 0 -0.03968 0.03288 0 2.68078 -0.04235 0.15804 1.2797 -0.06074 1.00216 -0.21421
LYS_46 -6.29548 0.23056 6.55315 -0.44037 0.08249 0.20624 3.04475 -3.05646 -0 -0 -3.67797 0.05894 0 0 -0.60331 0 0 -0.01945 0.22368 2.4774 0 -0.06198 0 -1.5107 -0.12491 0.97269 -1.94074
GLN_47 -6.72734 0.7086 5.31234 -0.26037 0.04904 0.21147 2.5603 -3.00996 -0.01834 -0.19503 -2.29672 -0.4652 0 0 0 0 0 0.0375 0.05542 0 2.74802 0.12756 0 -0.18838 -0.21009 0.39495 -1.16622
SER_48 -4.19596 0.14343 5.13378 -0.02919 0 0.06737 2.5031 -2.39857 -0.01049 -0.12282 -2.40774 -0.54711 0 0 0 0 0 -0.03544 0.00045 0.84504 0 0.31802 0.60059 -0.77834 0.08368 0.29893 -0.53127
ILE_49 -9.37123 1.54403 3.83321 -0.51174 0.43159 0.09676 2.85291 -3.01552 -0 -0 -2.60701 0.13422 0 0 0 0 0 -0.02908 0.07085 0.50881 0 -0.4534 0 0.73287 0.07012 0.42848 -5.28412
ALA_50 -6.1223 0.45699 3.36025 -0.02284 0 0 2.7819 -2.80463 -0.01361 -0.0773 -2.34836 -0.35368 0 0 0 0 0 0.02777 0 0 0 -0.30088 0 1.8394 -0.2174 0.49077 -3.30393
GLN_51 -6.10515 0.29342 6.65767 -0.27548 0.04361 0.20828 3.04616 -3.20632 -0.01049 -0.12282 -4.02603 -0.46514 0 0 -0.4907 0 0 0.0748 0.00857 0 2.66237 -0.09613 0 -0.18838 -0.35873 0.38336 -1.96713
ARG_52 -6.47264 0.34648 5.63524 -1.0018 0.27043 0.62142 2.52538 -2.74335 -0 -0 -2.19019 0.27417 0 0 0 0 0 0.03712 0.02965 3.34458 0 -0.06116 0 -1.2888 -0.2905 0.37983 -0.58417
ALA_53 -6.62803 0.5147 3.99879 -0.02108 0 0 2.92625 -3.01749 -0 -0 -2.55686 -0.34457 0 0 0 0 0 0.01144 0 0 0 -0.21055 0 1.8394 -0.35141 0.29898 -3.54042
ARG_54 -7.10689 0.58986 5.67393 -0.96605 0.40928 0.79354 2.85192 -2.97495 -0 -0 -2.56423 -0.06551 0 0 0 0 0 -0.02985 0.09497 4.32596 0 -0.04087 0 -1.2888 -0.30245 0.38315 -0.21698
THR_55 -5.19859 0.32059 5.26962 -0.20495 0.133 0.07453 2.69331 -2.60285 -0 -0 -2.41928 -0.11504 0 0 0 0 0 -0.00314 0.00178 0.07173 0 0.006 2.28317 -1.0874 -0.08771 0.33613 -0.52911
MET_56 -6.91641 0.54286 4.62767 -0.3474 0.07157 0.1115 1.92371 -2.793 -0 -0 -0.8658 -0.04965 0 0 0 0 0 0.12555 0.01143 1.75934 0 0.03354 0 0.60916 0.03496 0.26687 -0.85409
ALA_57 -4.54631 0.34092 4.28443 -0.02173 0 0 2.18986 -2.49863 -0.0164 -0.09268 -1.67869 -0.33776 0 0 0 0 0 -0.03782 0 0 0 -0.15748 0 1.8394 -0.16653 0.32071 -0.5787
LEU_58 -5.41752 0.40425 3.43114 -0.68242 0.15138 0.25359 1.8085 -1.95689 -0 -0 -1.00152 0.08053 0 0 0 0 0 -0.0513 0.01351 1.00678 0 -0.23607 0 0.18072 -0.28428 0.38602 -1.91358
TYR_59 -4.28354 0.33997 2.28698 -0.69852 0.08821 0.41162 1.28441 -1.45143 -0 -0 -1.21804 -0.20604 0 0 0 0 0 -0.0481 0.042 0 2.05412 -0.26543 0.00012 1.2797 -0.31605 0.44059 -0.25944
ASN_60 -5.51182 0.62721 5.81649 -0.24785 0.04808 0.387 3.12023 -2.65252 -0.0164 -0.09268 -1.30681 -0.73151 0 0 -1.06702 -1.14121 0 -0.01645 0.03402 0 2.2025 -0.10155 0 -0.93687 -0.42043 1.07593 -0.93165
PRO_61 -2.24604 0.40386 1.27176 -0.06999 0 0.04318 0.63484 -0.5125 -0 -0 0.05112 0.58214 0 0 0 0 0 -0.22578 0.03795 0.25811 0 -0.70618 0 -2.4119 -0.10973 1.04188 -1.9573
ILE_62 -5.1426 0.88673 3.22465 -0.48172 0.34396 0.10943 1.67712 -1.69852 -0.00909 -0.02773 0.13149 -0.06613 0 0 -1.06702 0 0 0.04722 0.00598 0.36836 0 -0.73055 0 0.73287 -0.09725 0.93261 -0.86019
PRO_63 -2.26688 0.46766 0.60949 -0.09071 0.00173 0.05675 0.21287 -0.43852 -0 -0 0.05762 0.6533 0 0 0 0 0 -0.11092 0.00305 0.54444 0 -0.44131 0 -2.4119 -0.40141 1.03519 -2.51956
VAL_64 -2.68599 0.27467 1.27048 -0.33022 0.41358 0.08003 0.58963 -0.86209 -0 -0 0.00355 -0.87068 0 0 0 0 0 0.06999 0.00266 0.69572 0 0.40696 0 1.9342 1.37424 0.42022 2.78696
LYS_65 -3.43279 0.26528 2.62855 -0.43468 0.11526 0.21206 0.32996 -1.11047 -0.01166 -0.03504 -0.11844 -0.07492 0 0 0 0 0 0.00412 0.09922 1.74966 0 0.00614 0 -1.5107 1.51783 0.25389 0.45325
GLN_66 -3.64199 0.26492 2.36761 -0.40576 0.13169 0.26572 1.11749 -1.25603 -0 -0 -1.27077 0.14072 0 0 -0.98667 0 0 0.00976 0.019 0 4.80053 0.08067 0 -0.18838 -0.12968 0.2211 1.53994
ASN_67 -5.34447 0.44106 3.59561 -0.18121 0.00492 0.26202 1.24106 -2.00319 -0.00258 -0.00731 -0.80775 -0.52115 0 0 0 -1.14121 0 -0.06324 0.05992 0 3.64456 0.11825 0 -0.93687 0.10036 0.26031 -1.28089
CYS_68 -5.04834 0.6514 1.5153 -0.03706 0 0.01565 0.39973 -1.09148 -0 -0 -0.79938 -0.21003 0 0 0 0 0 -0.00261 2e-05 0.23044 0 -0.08838 0 3.6196 0.31659 0.28626 -0.24229
PHE_69 -7.16991 0.5672 2.72742 -0.78792 0.05779 0.05101 0.85592 -1.9739 -0.01334 -0.05938 0.33787 -0.49824 0 0 0 0 0 -0.01427 0.0002 0 2.7324 -0.1597 0 1.0402 0.01552 0.27177 -2.01937
THR_70 -4.22321 0.38352 1.72428 -0.17477 0.09227 0.0626 0.3111 -1.60601 -0.0081 -0.02516 -0.14413 -0.19138 0 0 0 0 0 -0.03419 0.00663 0.14028 0 -0.09775 2.28832 -1.0874 -0.07279 0.2298 -2.42607
VAL_71 -6.49613 0.94408 2.81159 -0.40576 0.81777 0.10434 1.7464 -2.23093 -0.00582 -0.01898 -1.68241 -0.46789 0 0 0 0 0 0.05164 0.00565 1.4946 0 -0.62301 0 1.9342 -0.1096 0.33682 -1.79343
ASN_72 -3.10068 0.41606 2.54217 -0.19158 0.0279 0.32412 0.81401 -1.34278 -0.03133 -0.16834 -0.21882 -1.04698 0 0 0 -0.58898 0 -0.05237 0.05826 0 1.99327 -1.04571 0 -0.93687 -0.5934 0.43763 -2.70441
ARG_73 -2.10052 0.42427 1.75846 -0.45935 0.07002 0.27673 0.05675 -1.00993 -0.00176 -0.00479 -0.17518 -0.14432 0 0 0 0 0 0.03882 0.00832 1.7291 0 0.26885 0 -1.2888 -0.2009 0.46426 -0.28996
SER_74 -5.76929 0.47021 5.57714 -0.03485 0 0.06461 3.22831 -2.92521 -0.00751 -0.0404 -2.93446 -1.00606 0 0 -0.72243 0 0 -0.05504 0.03563 0.56827 0 0.4798 0.74776 -0.77834 0.36177 0.54234 -2.19775
LEU_75 -4.8517 0.42132 3.24105 -0.48541 0.22008 0.08981 1.37207 -1.80745 -0.00176 -0.00479 -1.14716 0.31793 0 0 0 0 0 0.01291 0.03185 0.42273 0 -0.25728 0 0.18072 -0.11979 0.60795 -1.75692
PHE_76 -7.96521 1.06498 1.21545 -0.51635 0.04852 0.21431 1.10556 -1.73637 -0 -0 -0.84449 0.01089 0 0 0 0 0 0.06582 0.66539 0 2.34849 -0.33557 0 1.0402 -0.31561 0.77525 -3.15873
VAL_77 -5.46835 1.11662 1.28404 -0.27967 0.24216 0.05809 1.22444 -1.58829 -0.02023 -0.09838 -0.62506 -0.28979 0 0 0 0 0 0.11129 0.10523 0.31523 0 -0.80293 0 1.9342 -0.29806 1.02492 -2.05455
PHE_78 -9.14508 1.88178 0.68959 -0.69657 0.10835 0.32547 1.89301 -2.1475 -0 -0 -1.29001 0.32591 0 0 -0.98667 0 0 0.06061 0.15217 0 2.04768 -0.26956 0 1.0402 -0.39688 2.39624 -4.01124
SER_79 -4.68204 0.47413 4.8339 -0.03596 0 0.08233 2.59452 -2.38524 -0.02389 -0.13919 -2.23792 -0.25846 0 0 -0.29646 0 0 0.06074 0.00093 0.12434 0 -0.4649 0.60158 -0.77834 -0.30529 2.14685 -0.68835
GLU_80 -4.37147 0.41948 3.37865 -0.4615 0.26796 1.43926 1.43772 -1.72256 -0.0405 -0.24705 -1.21185 -3.03601 0 0 0 0 0 -0.08986 0.03074 0 3.87189 -0.33758 0 -2.7348 -0.47112 0.59144 -3.28715
ASP_81 -5.8686 0.25712 7.52243 -0.11183 0.00478 0.33896 2.91615 -3.22209 -0.02273 -0.14836 -3.21989 -0.602 0 0 0 -0.53092 0 -0.12853 0.07359 0 1.88034 -0.01433 0 -2.3716 -0.49272 0.59431 -3.14591
ASN_82 -5.61023 0.46975 4.70817 -0.2046 0.09127 0.34509 2.41682 -2.71818 -0.02488 -0.20471 -3.18612 -0.66927 0 0 -1.36203 0 0 -0.05904 0.10332 0 3.90206 -0.58049 0 -0.93687 -0.35264 0.48935 -3.38321
VAL_83 -6.34401 1.0432 1.70701 -0.26181 0.15724 0.04983 1.78314 -2.01765 -0.01778 -0.09868 -0.82505 0.15705 0 0 0 0 0 -0.07227 0.00855 0.18059 0 -0.35892 0 1.9342 -0.3647 0.34649 -2.99358
VAL:CtermProteinFull_84 -3.63274 0.45772 1.6946 -0.40956 0.39767 0.1685 0.77162 -1.23471 -0.00305 -0.03702 -1.88382 -1.07952 0 0 -0.4907 0 0 0 0.05762 1.91626 0 0 0 1.9342 -0.16507 0.46523 -1.07277
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

