REMARK ID 702967 DOMAINID 692981 MODEL 1 cm373-3
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 64.999
REMARK    S_0000_0004
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -466.721
REMARK    SCORE     cart_bonded:          46.650
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -183.606
REMARK    SCORE     hbond_lr_bb:         -30.661
REMARK    SCORE           score:        -215.294
REMARK    SCORE fa_intra_sol_xover4:          20.414
REMARK    SCORE         p_aa_pp:         -32.822
REMARK    SCORE     hbond_bb_sc:         -45.522
REMARK    SCORE          fa_sol:         365.534
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.532
REMARK    SCORE        hbond_sc:         -20.442
REMARK    SCORE     hbond_sr_bb:         -23.388
REMARK    SCORE           omega:          -2.586
REMARK    SCORE          fa_dun:         109.832
REMARK    SCORE     total_score:        -215.294
REMARK    SCORE     rama_prepro:         -17.421
REMARK    SCORE             ref:          33.551
REMARK    SCORE    fa_intra_rep:           0.843
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          44.583
ATOM      1  N   ARG A   1      -0.300  -0.318  -0.297  1.00 13.81           N  
ATOM      2  CA  ARG A   1       1.151  -0.302  -0.135  1.00 13.21           C  
ATOM      3  C   ARG A   1       1.651   1.097   0.199  1.00 12.47           C  
ATOM      4  O   ARG A   1       2.138   1.342   1.305  1.00 12.11           O  
ATOM      5  CB  ARG A   1       1.852  -0.796  -1.395  1.00 18.74           C  
ATOM      6  CG  ARG A   1       3.386  -0.875  -1.301  1.00 18.74           C  
ATOM      7  CD  ARG A   1       4.003  -1.261  -2.607  1.00 18.74           C  
ATOM      8  NE  ARG A   1       3.803  -0.231  -3.633  1.00 18.74           N  
ATOM      9  CZ  ARG A   1       4.541   0.900  -3.768  1.00 18.74           C  
ATOM     10  NH1 ARG A   1       5.545   1.155  -2.949  1.00 18.74           N  
ATOM     11  NH2 ARG A   1       4.249   1.757  -4.735  1.00 18.74           N  
ATOM     12 1H   ARG A   1      -0.711  -0.905   0.415  1.00 16.57           H  
ATOM     13 2H   ARG A   1      -0.658   0.622  -0.204  1.00 16.57           H  
ATOM     14 3H   ARG A   1      -0.538  -0.681  -1.209  1.00 16.57           H  
ATOM     15  HA  ARG A   1       1.413  -0.967   0.688  1.00 15.85           H  
ATOM     16 1HB  ARG A   1       1.494  -1.796  -1.635  1.00 22.49           H  
ATOM     17 2HB  ARG A   1       1.601  -0.154  -2.235  1.00 22.49           H  
ATOM     18 1HG  ARG A   1       3.791   0.088  -1.000  1.00 22.49           H  
ATOM     19 2HG  ARG A   1       3.663  -1.627  -0.562  1.00 22.49           H  
ATOM     20 1HD  ARG A   1       5.071  -1.428  -2.481  1.00 22.49           H  
ATOM     21 2HD  ARG A   1       3.540  -2.183  -2.961  1.00 22.49           H  
ATOM     22  HE  ARG A   1       3.050  -0.375  -4.296  1.00 22.49           H  
ATOM     23 1HH1 ARG A   1       5.777   0.509  -2.210  1.00 22.49           H  
ATOM     24 2HH1 ARG A   1       6.088   2.000  -3.060  1.00 22.49           H  
ATOM     25 1HH2 ARG A   1       3.479   1.568  -5.363  1.00 22.49           H  
ATOM     26 2HH2 ARG A   1       4.791   2.602  -4.847  1.00 22.49           H  
ATOM     27  N   ALA A   2       1.571   1.998  -0.776  1.00 12.38           N  
ATOM     28  CA  ALA A   2       2.053   3.363  -0.633  1.00 11.87           C  
ATOM     29  C   ALA A   2       1.344   4.255  -1.630  1.00 11.61           C  
ATOM     30  O   ALA A   2       0.808   3.773  -2.629  1.00 11.79           O  
ATOM     31  CB  ALA A   2       3.553   3.424  -0.839  1.00 16.82           C  
ATOM     32  H   ALA A   2       1.157   1.749  -1.664  1.00 14.86           H  
ATOM     33  HA  ALA A   2       1.809   3.716   0.368  1.00 14.24           H  
ATOM     34 1HB  ALA A   2       3.895   4.453  -0.721  1.00 20.18           H  
ATOM     35 2HB  ALA A   2       4.051   2.789  -0.108  1.00 20.18           H  
ATOM     36 3HB  ALA A   2       3.785   3.083  -1.837  1.00 20.18           H  
ATOM     37  N   TYR A   3       1.361   5.555  -1.371  1.00 11.33           N  
ATOM     38  CA  TYR A   3       0.737   6.515  -2.266  1.00 11.26           C  
ATOM     39  C   TYR A   3       1.734   7.566  -2.730  1.00 11.38           C  
ATOM     40  O   TYR A   3       2.687   7.876  -2.018  1.00 11.69           O  
ATOM     41  CB  TYR A   3      -0.416   7.189  -1.542  1.00 15.79           C  
ATOM     42  CG  TYR A   3      -1.472   6.230  -1.076  1.00 15.79           C  
ATOM     43  CD1 TYR A   3      -1.345   5.648   0.163  1.00 15.79           C  
ATOM     44  CD2 TYR A   3      -2.562   5.945  -1.858  1.00 15.79           C  
ATOM     45  CE1 TYR A   3      -2.308   4.803   0.632  1.00 15.79           C  
ATOM     46  CE2 TYR A   3      -3.532   5.095  -1.383  1.00 15.79           C  
ATOM     47  CZ  TYR A   3      -3.410   4.536  -0.142  1.00 15.79           C  
ATOM     48  OH  TYR A   3      -4.419   3.752   0.367  1.00 15.79           O  
ATOM     49  H   TYR A   3       1.801   5.890  -0.526  1.00 13.60           H  
ATOM     50  HA  TYR A   3       0.363   5.992  -3.145  1.00 13.51           H  
ATOM     51 1HB  TYR A   3      -0.042   7.733  -0.672  1.00 18.95           H  
ATOM     52 2HB  TYR A   3      -0.884   7.913  -2.202  1.00 18.95           H  
ATOM     53  HD1 TYR A   3      -0.481   5.874   0.781  1.00 18.95           H  
ATOM     54  HD2 TYR A   3      -2.671   6.404  -2.837  1.00 18.95           H  
ATOM     55  HE1 TYR A   3      -2.209   4.365   1.623  1.00 18.95           H  
ATOM     56  HE2 TYR A   3      -4.416   4.881  -1.985  1.00 18.95           H  
ATOM     57  HH  TYR A   3      -5.275   4.001  -0.071  1.00 18.95           H  
ATOM     58  N   SER A   4       1.473   8.145  -3.913  1.00 11.31           N  
ATOM     59  CA  SER A   4       2.279   9.224  -4.512  1.00 11.49           C  
ATOM     60  C   SER A   4       2.243  10.523  -3.720  1.00 11.28           C  
ATOM     61  O   SER A   4       3.111  11.383  -3.864  1.00 11.25           O  
ATOM     62  CB  SER A   4       1.733   9.559  -5.878  1.00 16.01           C  
ATOM     63  OG  SER A   4       0.469  10.177  -5.744  1.00 16.01           O  
ATOM     64  H   SER A   4       0.675   7.819  -4.440  1.00 13.57           H  
ATOM     65  HA  SER A   4       3.313   8.885  -4.586  1.00 13.79           H  
ATOM     66 1HB  SER A   4       2.419  10.230  -6.393  1.00 19.21           H  
ATOM     67 2HB  SER A   4       1.643   8.653  -6.474  1.00 19.21           H  
ATOM     68  HG  SER A   4       0.168  10.375  -6.646  1.00 19.21           H  
ATOM     69  N   GLY A   5       1.217  10.657  -2.899  1.00 11.30           N  
ATOM     70  CA  GLY A   5       0.996  11.835  -2.075  1.00 11.29           C  
ATOM     71  C   GLY A   5       0.092  12.901  -2.714  1.00 11.02           C  
ATOM     72  O   GLY A   5      -0.345  13.834  -2.026  1.00 11.25           O  
ATOM     73  H   GLY A   5       0.589   9.870  -2.866  1.00 13.56           H  
ATOM     74 1HA  GLY A   5       0.573  11.514  -1.130  1.00 13.55           H  
ATOM     75 2HA  GLY A   5       1.962  12.284  -1.844  1.00 13.55           H  
ATOM     76  N   HIS A   6      -0.244  12.750  -4.001  1.00 10.70           N  
ATOM     77  CA  HIS A   6      -1.092  13.739  -4.675  1.00 10.58           C  
ATOM     78  C   HIS A   6      -2.234  13.152  -5.486  1.00 10.56           C  
ATOM     79  O   HIS A   6      -2.034  12.241  -6.294  1.00 10.72           O  
ATOM     80  CB  HIS A   6      -0.262  14.617  -5.629  1.00 14.86           C  
ATOM     81  CG  HIS A   6       0.712  15.534  -4.975  1.00 14.86           C  
ATOM     82  ND1 HIS A   6       1.938  15.137  -4.492  1.00 14.86           N  
ATOM     83  CD2 HIS A   6       0.624  16.848  -4.747  1.00 14.86           C  
ATOM     84  CE1 HIS A   6       2.547  16.186  -3.958  1.00 14.86           C  
ATOM     85  NE2 HIS A   6       1.760  17.235  -4.106  1.00 14.86           N  
ATOM     86  H   HIS A   6       0.123  11.959  -4.527  1.00 12.84           H  
ATOM     87  HA  HIS A   6      -1.537  14.387  -3.927  1.00 12.70           H  
ATOM     88 1HB  HIS A   6       0.293  13.973  -6.311  1.00 17.83           H  
ATOM     89 2HB  HIS A   6      -0.938  15.223  -6.233  1.00 17.83           H  
ATOM     90  HD2 HIS A   6      -0.204  17.497  -5.011  1.00 17.83           H  
ATOM     91  HE1 HIS A   6       3.526  16.183  -3.485  1.00 17.83           H  
ATOM     92  HE2 HIS A   6       1.921  18.221  -3.804  1.00 17.83           H  
ATOM     93  N   LYS A   7      -3.437  13.727  -5.306  1.00 10.53           N  
ATOM     94  CA  LYS A   7      -4.636  13.298  -6.052  1.00 10.66           C  
ATOM     95  C   LYS A   7      -5.512  14.419  -6.605  1.00 10.38           C  
ATOM     96  O   LYS A   7      -6.717  14.227  -6.786  1.00 10.33           O  
ATOM     97  CB  LYS A   7      -5.506  12.376  -5.201  1.00 14.87           C  
ATOM     98  CG  LYS A   7      -4.880  11.039  -4.797  1.00 14.87           C  
ATOM     99  CD  LYS A   7      -4.713  10.099  -5.993  1.00 14.87           C  
ATOM    100  CE  LYS A   7      -4.236   8.718  -5.567  1.00 14.87           C  
ATOM    101  NZ  LYS A   7      -4.086   7.801  -6.744  1.00 14.87           N  
ATOM    102  H   LYS A   7      -3.519  14.481  -4.608  1.00 12.64           H  
ATOM    103  HA  LYS A   7      -4.298  12.740  -6.923  1.00 12.79           H  
ATOM    104 1HB  LYS A   7      -5.789  12.900  -4.300  1.00 17.84           H  
ATOM    105 2HB  LYS A   7      -6.425  12.152  -5.740  1.00 17.84           H  
ATOM    106 1HG  LYS A   7      -3.905  11.226  -4.365  1.00 17.84           H  
ATOM    107 2HG  LYS A   7      -5.481  10.555  -4.053  1.00 17.84           H  
ATOM    108 1HD  LYS A   7      -5.663  10.008  -6.521  1.00 17.84           H  
ATOM    109 2HD  LYS A   7      -3.974  10.503  -6.680  1.00 17.84           H  
ATOM    110 1HE  LYS A   7      -3.270   8.813  -5.068  1.00 17.84           H  
ATOM    111 2HE  LYS A   7      -4.955   8.288  -4.869  1.00 17.84           H  
ATOM    112 1HZ  LYS A   7      -3.766   6.894  -6.434  1.00 17.84           H  
ATOM    113 2HZ  LYS A   7      -4.976   7.699  -7.212  1.00 17.84           H  
ATOM    114 3HZ  LYS A   7      -3.412   8.194  -7.389  1.00 17.84           H  
ATOM    115  N   THR A   8      -4.944  15.584  -6.864  1.00 10.37           N  
ATOM    116  CA  THR A   8      -5.752  16.659  -7.407  1.00 10.29           C  
ATOM    117  C   THR A   8      -5.599  16.644  -8.905  1.00 10.41           C  
ATOM    118  O   THR A   8      -4.482  16.641  -9.428  1.00 10.79           O  
ATOM    119  CB  THR A   8      -5.374  18.028  -6.844  1.00 14.44           C  
ATOM    120  OG1 THR A   8      -5.554  17.999  -5.447  1.00 14.44           O  
ATOM    121  CG2 THR A   8      -6.245  19.138  -7.424  1.00 14.44           C  
ATOM    122  H   THR A   8      -3.956  15.717  -6.733  1.00 12.44           H  
ATOM    123  HA  THR A   8      -6.801  16.475  -7.168  1.00 12.35           H  
ATOM    124  HB  THR A   8      -4.329  18.236  -7.067  1.00 17.33           H  
ATOM    125  HG1 THR A   8      -6.451  17.610  -5.231  1.00 17.33           H  
ATOM    126 1HG2 THR A   8      -5.952  20.088  -6.983  1.00 17.33           H  
ATOM    127 2HG2 THR A   8      -6.121  19.191  -8.506  1.00 17.33           H  
ATOM    128 3HG2 THR A   8      -7.291  18.938  -7.190  1.00 17.33           H  
ATOM    129  N   HIS A   9      -6.721  16.632  -9.593  1.00 10.23           N  
ATOM    130  CA  HIS A   9      -6.722  16.555 -11.036  1.00 10.46           C  
ATOM    131  C   HIS A   9      -7.685  17.562 -11.626  1.00 10.71           C  
ATOM    132  O   HIS A   9      -8.605  18.029 -10.944  1.00 11.03           O  
ATOM    133  CB  HIS A   9      -7.101  15.140 -11.472  1.00 14.55           C  
ATOM    134  CG  HIS A   9      -6.180  14.091 -10.937  1.00 14.55           C  
ATOM    135  ND1 HIS A   9      -4.916  13.876 -11.444  1.00 14.55           N  
ATOM    136  CD2 HIS A   9      -6.342  13.199  -9.932  1.00 14.55           C  
ATOM    137  CE1 HIS A   9      -4.343  12.894 -10.770  1.00 14.55           C  
ATOM    138  NE2 HIS A   9      -5.185  12.467  -9.852  1.00 14.55           N  
ATOM    139  H   HIS A   9      -7.591  16.656  -9.079  1.00 12.28           H  
ATOM    140  HA  HIS A   9      -5.729  16.780 -11.421  1.00 12.55           H  
ATOM    141 1HB  HIS A   9      -8.093  14.911 -11.125  1.00 17.46           H  
ATOM    142 2HB  HIS A   9      -7.112  15.078 -12.559  1.00 17.46           H  
ATOM    143  HD1 HIS A   9      -4.372  14.573 -11.911  1.00 17.46           H  
ATOM    144  HD2 HIS A   9      -7.168  12.998  -9.246  1.00 17.46           H  
ATOM    145  HE1 HIS A   9      -3.332  12.570 -11.017  1.00 17.46           H  
ATOM    146  N   ASP A  10      -7.477  17.898 -12.890  1.00 10.75           N  
ATOM    147  CA  ASP A  10      -8.365  18.825 -13.558  1.00 11.17           C  
ATOM    148  C   ASP A  10      -9.784  18.306 -13.474  1.00 10.92           C  
ATOM    149  O   ASP A  10     -10.042  17.120 -13.687  1.00 11.14           O  
ATOM    150  CB  ASP A  10      -7.981  18.982 -15.028  1.00 15.47           C  
ATOM    151  CG  ASP A  10      -6.664  19.720 -15.255  1.00 15.47           C  
ATOM    152  OD1 ASP A  10      -6.129  20.292 -14.332  1.00 15.47           O  
ATOM    153  OD2 ASP A  10      -6.201  19.696 -16.366  1.00 15.47           O  
ATOM    154  H   ASP A  10      -6.689  17.513 -13.394  1.00 12.90           H  
ATOM    155  HA  ASP A  10      -8.310  19.793 -13.059  1.00 13.40           H  
ATOM    156 1HB  ASP A  10      -7.909  17.995 -15.487  1.00 18.56           H  
ATOM    157 2HB  ASP A  10      -8.774  19.519 -15.549  1.00 18.56           H  
ATOM    158  N   GLY A  11     -10.714  19.211 -13.207  1.00 10.60           N  
ATOM    159  CA  GLY A  11     -12.122  18.861 -13.104  1.00 10.48           C  
ATOM    160  C   GLY A  11     -12.581  18.622 -11.666  1.00  9.84           C  
ATOM    161  O   GLY A  11     -13.786  18.508 -11.426  1.00  9.94           O  
ATOM    162  H   GLY A  11     -10.432  20.169 -13.050  1.00 12.72           H  
ATOM    163 1HA  GLY A  11     -12.721  19.657 -13.545  1.00 12.58           H  
ATOM    164 2HA  GLY A  11     -12.310  17.965 -13.694  1.00 12.58           H  
ATOM    165  N   TYR A  12     -11.648  18.538 -10.714  1.00  9.30           N  
ATOM    166  CA  TYR A  12     -12.027  18.307  -9.324  1.00  8.73           C  
ATOM    167  C   TYR A  12     -11.924  19.554  -8.454  1.00  8.40           C  
ATOM    168  O   TYR A  12     -10.963  20.323  -8.534  1.00  8.62           O  
ATOM    169  CB  TYR A  12     -11.133  17.226  -8.725  1.00 12.45           C  
ATOM    170  CG  TYR A  12     -11.332  15.825  -9.286  1.00 12.45           C  
ATOM    171  CD1 TYR A  12     -10.785  15.462 -10.511  1.00 12.45           C  
ATOM    172  CD2 TYR A  12     -12.006  14.889  -8.546  1.00 12.45           C  
ATOM    173  CE1 TYR A  12     -10.925  14.174 -10.973  1.00 12.45           C  
ATOM    174  CE2 TYR A  12     -12.139  13.607  -9.001  1.00 12.45           C  
ATOM    175  CZ  TYR A  12     -11.608  13.240 -10.203  1.00 12.45           C  
ATOM    176  OH  TYR A  12     -11.725  11.932 -10.639  1.00 12.45           O  
ATOM    177  H   TYR A  12     -10.651  18.594 -10.956  1.00 11.16           H  
ATOM    178  HA  TYR A  12     -13.060  17.974  -9.294  1.00 10.48           H  
ATOM    179 1HB  TYR A  12     -10.091  17.503  -8.874  1.00 14.94           H  
ATOM    180 2HB  TYR A  12     -11.304  17.186  -7.646  1.00 14.94           H  
ATOM    181  HD1 TYR A  12     -10.242  16.186 -11.107  1.00 14.94           H  
ATOM    182  HD2 TYR A  12     -12.420  15.155  -7.600  1.00 14.94           H  
ATOM    183  HE1 TYR A  12     -10.492  13.889 -11.931  1.00 14.94           H  
ATOM    184  HE2 TYR A  12     -12.660  12.879  -8.412  1.00 14.94           H  
ATOM    185  HH  TYR A  12     -12.031  11.360  -9.893  1.00 14.94           H  
ATOM    186  N   ALA A  13     -12.905  19.723  -7.582  1.00  8.03           N  
ATOM    187  CA  ALA A  13     -12.936  20.776  -6.583  1.00  7.81           C  
ATOM    188  C   ALA A  13     -12.378  20.190  -5.301  1.00  7.49           C  
ATOM    189  O   ALA A  13     -12.587  19.002  -5.037  1.00  7.37           O  
ATOM    190  CB  ALA A  13     -14.353  21.281  -6.391  1.00 11.03           C  
ATOM    191  H   ALA A  13     -13.672  19.055  -7.603  1.00  9.64           H  
ATOM    192  HA  ALA A  13     -12.289  21.596  -6.901  1.00  9.37           H  
ATOM    193 1HB  ALA A  13     -14.362  22.045  -5.632  1.00 13.24           H  
ATOM    194 2HB  ALA A  13     -14.726  21.692  -7.328  1.00 13.24           H  
ATOM    195 3HB  ALA A  13     -14.989  20.451  -6.078  1.00 13.24           H  
ATOM    196  N   VAL A  14     -11.669  20.973  -4.482  1.00  7.53           N  
ATOM    197  CA  VAL A  14     -11.165  20.360  -3.256  1.00  7.39           C  
ATOM    198  C   VAL A  14     -11.539  21.112  -1.984  1.00  7.17           C  
ATOM    199  O   VAL A  14     -11.255  22.305  -1.841  1.00  7.31           O  
ATOM    200  CB  VAL A  14      -9.639  20.185  -3.332  1.00 10.40           C  
ATOM    201  CG1 VAL A  14      -9.142  19.499  -2.036  1.00 10.40           C  
ATOM    202  CG2 VAL A  14      -9.286  19.371  -4.581  1.00 10.40           C  
ATOM    203  H   VAL A  14     -11.486  21.945  -4.699  1.00  9.04           H  
ATOM    204  HA  VAL A  14     -11.594  19.367  -3.171  1.00  8.87           H  
ATOM    205  HB  VAL A  14      -9.161  21.155  -3.397  1.00 12.48           H  
ATOM    206 1HG1 VAL A  14      -8.072  19.359  -2.085  1.00 12.48           H  
ATOM    207 2HG1 VAL A  14      -9.377  20.097  -1.156  1.00 12.48           H  
ATOM    208 3HG1 VAL A  14      -9.624  18.524  -1.951  1.00 12.48           H  
ATOM    209 1HG2 VAL A  14      -8.225  19.229  -4.651  1.00 12.48           H  
ATOM    210 2HG2 VAL A  14      -9.756  18.419  -4.519  1.00 12.48           H  
ATOM    211 3HG2 VAL A  14      -9.626  19.880  -5.476  1.00 12.48           H  
ATOM    212  N   SER A  15     -12.107  20.359  -1.037  1.00  7.02           N  
ATOM    213  CA  SER A  15     -12.501  20.871   0.282  1.00  6.97           C  
ATOM    214  C   SER A  15     -11.779  20.117   1.416  1.00  6.89           C  
ATOM    215  O   SER A  15     -11.364  18.963   1.252  1.00  6.94           O  
ATOM    216  CB  SER A  15     -14.004  20.774   0.434  1.00  9.77           C  
ATOM    217  OG  SER A  15     -14.437  19.452   0.420  1.00  9.77           O  
ATOM    218  H   SER A  15     -12.300  19.381  -1.287  1.00  8.42           H  
ATOM    219  HA  SER A  15     -12.227  21.917   0.354  1.00  8.36           H  
ATOM    220 1HB  SER A  15     -14.296  21.228   1.339  1.00 11.72           H  
ATOM    221 2HB  SER A  15     -14.482  21.329  -0.375  1.00 11.72           H  
ATOM    222  HG  SER A  15     -15.390  19.481   0.549  1.00 11.72           H  
ATOM    223  N   TRP A  16     -11.620  20.768   2.579  1.00  6.96           N  
ATOM    224  CA  TRP A  16     -10.952  20.129   3.734  1.00  7.04           C  
ATOM    225  C   TRP A  16     -11.832  19.987   4.994  1.00  7.00           C  
ATOM    226  O   TRP A  16     -12.651  20.863   5.306  1.00  6.97           O  
ATOM    227  CB  TRP A  16      -9.703  20.942   4.126  1.00  9.83           C  
ATOM    228  CG  TRP A  16      -8.456  20.932   3.188  1.00  9.83           C  
ATOM    229  CD1 TRP A  16      -8.015  19.968   2.333  1.00  9.83           C  
ATOM    230  CD2 TRP A  16      -7.525  22.040   3.037  1.00  9.83           C  
ATOM    231  NE1 TRP A  16      -6.832  20.399   1.699  1.00  9.83           N  
ATOM    232  CE2 TRP A  16      -6.554  21.659   2.114  1.00  9.83           C  
ATOM    233  CE3 TRP A  16      -7.450  23.306   3.595  1.00  9.83           C  
ATOM    234  CZ2 TRP A  16      -5.521  22.509   1.753  1.00  9.83           C  
ATOM    235  CZ3 TRP A  16      -6.434  24.156   3.230  1.00  9.83           C  
ATOM    236  CH2 TRP A  16      -5.489  23.768   2.330  1.00  9.83           C  
ATOM    237  H   TRP A  16     -11.969  21.734   2.674  1.00  8.35           H  
ATOM    238  HA  TRP A  16     -10.638  19.127   3.439  1.00  8.45           H  
ATOM    239 1HB  TRP A  16      -9.999  21.959   4.232  1.00 11.80           H  
ATOM    240 2HB  TRP A  16      -9.370  20.608   5.108  1.00 11.80           H  
ATOM    241  HD1 TRP A  16      -8.494  19.012   2.192  1.00 11.80           H  
ATOM    242  HE1 TRP A  16      -6.233  19.891   1.019  1.00 11.80           H  
ATOM    243  HE3 TRP A  16      -8.181  23.618   4.280  1.00 11.80           H  
ATOM    244  HZ2 TRP A  16      -4.757  22.214   1.036  1.00 11.80           H  
ATOM    245  HZ3 TRP A  16      -6.411  25.151   3.685  1.00 11.80           H  
ATOM    246  HH2 TRP A  16      -4.694  24.461   2.062  1.00 11.80           H  
ATOM    247  N   ASN A  17     -11.582  18.929   5.776  1.00  7.19           N  
ATOM    248  CA  ASN A  17     -12.232  18.790   7.083  1.00  7.39           C  
ATOM    249  C   ASN A  17     -11.388  17.950   8.031  1.00  7.60           C  
ATOM    250  O   ASN A  17     -10.482  17.252   7.588  1.00  8.16           O  
ATOM    251  CB  ASN A  17     -13.614  18.188   6.920  1.00 10.27           C  
ATOM    252  CG  ASN A  17     -13.635  16.781   6.378  1.00 10.27           C  
ATOM    253  OD1 ASN A  17     -13.378  15.834   7.120  1.00 10.27           O  
ATOM    254  ND2 ASN A  17     -13.937  16.618   5.108  1.00 10.27           N  
ATOM    255  H   ASN A  17     -10.955  18.190   5.431  1.00  8.63           H  
ATOM    256  HA  ASN A  17     -12.332  19.779   7.532  1.00  8.87           H  
ATOM    257 1HB  ASN A  17     -14.105  18.173   7.890  1.00 12.32           H  
ATOM    258 2HB  ASN A  17     -14.190  18.822   6.273  1.00 12.32           H  
ATOM    259 1HD2 ASN A  17     -13.960  15.696   4.710  1.00 12.32           H  
ATOM    260 2HD2 ASN A  17     -14.134  17.409   4.531  1.00 12.32           H  
ATOM    261  N   THR A  18     -11.686  17.991   9.328  1.00  7.27           N  
ATOM    262  CA  THR A  18     -10.971  17.129  10.256  1.00  7.47           C  
ATOM    263  C   THR A  18     -11.978  16.314  11.033  1.00  7.24           C  
ATOM    264  O   THR A  18     -12.957  16.862  11.546  1.00  7.11           O  
ATOM    265  CB  THR A  18     -10.091  17.942  11.229  1.00 10.37           C  
ATOM    266  OG1 THR A  18     -10.913  18.857  11.970  1.00 10.37           O  
ATOM    267  CG2 THR A  18      -9.033  18.729  10.455  1.00 10.37           C  
ATOM    268  H   THR A  18     -12.429  18.584   9.680  1.00  8.72           H  
ATOM    269  HA  THR A  18     -10.344  16.445   9.697  1.00  8.96           H  
ATOM    270  HB  THR A  18      -9.599  17.260  11.925  1.00 12.44           H  
ATOM    271  HG1 THR A  18     -10.379  19.257  12.664  1.00 12.44           H  
ATOM    272 1HG2 THR A  18      -8.419  19.294  11.155  1.00 12.44           H  
ATOM    273 2HG2 THR A  18      -8.412  18.038   9.907  1.00 12.44           H  
ATOM    274 3HG2 THR A  18      -9.510  19.416   9.762  1.00 12.44           H  
ATOM    275  N   VAL A  19     -11.760  14.998  11.066  1.00  7.41           N  
ATOM    276  CA  VAL A  19     -12.647  14.069  11.774  1.00  7.44           C  
ATOM    277  C   VAL A  19     -11.871  13.056  12.592  1.00  7.43           C  
ATOM    278  O   VAL A  19     -11.018  12.334  12.066  1.00  7.56           O  
ATOM    279  CB  VAL A  19     -13.646  13.366  10.812  1.00 10.40           C  
ATOM    280  CG1 VAL A  19     -14.530  12.393  11.593  1.00 10.40           C  
ATOM    281  CG2 VAL A  19     -14.524  14.418  10.113  1.00 10.40           C  
ATOM    282  H   VAL A  19     -10.896  14.663  10.623  1.00  8.89           H  
ATOM    283  HA  VAL A  19     -13.230  14.625  12.481  1.00  8.93           H  
ATOM    284  HB  VAL A  19     -13.109  12.799  10.081  1.00 12.48           H  
ATOM    285 1HG1 VAL A  19     -15.227  11.907  10.915  1.00 12.48           H  
ATOM    286 2HG1 VAL A  19     -13.930  11.632  12.081  1.00 12.48           H  
ATOM    287 3HG1 VAL A  19     -15.088  12.940  12.338  1.00 12.48           H  
ATOM    288 1HG2 VAL A  19     -15.222  13.922   9.444  1.00 12.48           H  
ATOM    289 2HG2 VAL A  19     -15.076  14.976  10.859  1.00 12.48           H  
ATOM    290 3HG2 VAL A  19     -13.911  15.096   9.536  1.00 12.48           H  
ATOM    291  N   ASP A  20     -12.228  12.970  13.873  1.00  7.48           N  
ATOM    292  CA  ASP A  20     -11.608  12.042  14.800  1.00  7.68           C  
ATOM    293  C   ASP A  20     -12.352  10.723  14.727  1.00  7.40           C  
ATOM    294  O   ASP A  20     -13.458  10.594  15.271  1.00  7.42           O  
ATOM    295  CB  ASP A  20     -11.613  12.605  16.225  1.00 10.68           C  
ATOM    296  CG  ASP A  20     -10.874  11.716  17.266  1.00 10.68           C  
ATOM    297  OD1 ASP A  20     -10.726  10.506  17.066  1.00 10.68           O  
ATOM    298  OD2 ASP A  20     -10.426  12.272  18.254  1.00 10.68           O  
ATOM    299  H   ASP A  20     -12.992  13.566  14.208  1.00  8.98           H  
ATOM    300  HA  ASP A  20     -10.574  11.875  14.496  1.00  9.22           H  
ATOM    301 1HB  ASP A  20     -11.154  13.595  16.222  1.00 12.82           H  
ATOM    302 2HB  ASP A  20     -12.652  12.733  16.550  1.00 12.82           H  
ATOM    303  N   SER A  21     -11.729   9.748  14.073  1.00  7.37           N  
ATOM    304  CA  SER A  21     -12.303   8.445  13.766  1.00  7.44           C  
ATOM    305  C   SER A  21     -12.704   7.644  14.999  1.00  7.47           C  
ATOM    306  O   SER A  21     -13.428   6.653  14.882  1.00  7.74           O  
ATOM    307  CB  SER A  21     -11.333   7.637  12.919  1.00 10.39           C  
ATOM    308  OG  SER A  21     -10.170   7.313  13.633  1.00 10.39           O  
ATOM    309  H   SER A  21     -10.804   9.944  13.711  1.00  8.84           H  
ATOM    310  HA  SER A  21     -13.200   8.611  13.171  1.00  8.93           H  
ATOM    311 1HB  SER A  21     -11.822   6.722  12.585  1.00 12.47           H  
ATOM    312 2HB  SER A  21     -11.068   8.209  12.030  1.00 12.47           H  
ATOM    313  HG  SER A  21      -9.623   6.798  13.030  1.00 12.47           H  
ATOM    314  N   ARG A  22     -12.253   8.051  16.188  1.00  7.54           N  
ATOM    315  CA  ARG A  22     -12.626   7.320  17.386  1.00  7.86           C  
ATOM    316  C   ARG A  22     -14.051   7.647  17.842  1.00  8.05           C  
ATOM    317  O   ARG A  22     -14.599   6.930  18.683  1.00  8.46           O  
ATOM    318  CB  ARG A  22     -11.676   7.630  18.521  1.00 10.88           C  
ATOM    319  CG  ARG A  22     -10.246   7.172  18.292  1.00 10.88           C  
ATOM    320  CD  ARG A  22      -9.365   7.616  19.382  1.00 10.88           C  
ATOM    321  NE  ARG A  22      -9.282   9.067  19.417  1.00 10.88           N  
ATOM    322  CZ  ARG A  22      -8.653   9.798  20.363  1.00 10.88           C  
ATOM    323  NH1 ARG A  22      -8.011   9.212  21.365  1.00 10.88           N  
ATOM    324  NH2 ARG A  22      -8.695  11.115  20.274  1.00 10.88           N  
ATOM    325  H   ARG A  22     -11.665   8.898  16.268  1.00  9.05           H  
ATOM    326  HA  ARG A  22     -12.568   6.255  17.167  1.00  9.43           H  
ATOM    327 1HB  ARG A  22     -11.669   8.707  18.685  1.00 13.06           H  
ATOM    328 2HB  ARG A  22     -12.036   7.163  19.436  1.00 13.06           H  
ATOM    329 1HG  ARG A  22     -10.213   6.086  18.229  1.00 13.06           H  
ATOM    330 2HG  ARG A  22      -9.878   7.606  17.361  1.00 13.06           H  
ATOM    331 1HD  ARG A  22      -9.763   7.266  20.333  1.00 13.06           H  
ATOM    332 2HD  ARG A  22      -8.364   7.215  19.226  1.00 13.06           H  
ATOM    333  HE  ARG A  22      -9.760   9.590  18.652  1.00 13.06           H  
ATOM    334 1HH1 ARG A  22      -7.982   8.206  21.432  1.00 13.06           H  
ATOM    335 2HH1 ARG A  22      -7.547   9.773  22.065  1.00 13.06           H  
ATOM    336 1HH2 ARG A  22      -9.227  11.555  19.493  1.00 13.06           H  
ATOM    337 2HH2 ARG A  22      -8.242  11.692  20.959  1.00 13.06           H  
ATOM    338  N   THR A  23     -14.649   8.745  17.330  1.00  7.95           N  
ATOM    339  CA  THR A  23     -16.005   9.096  17.734  1.00  8.38           C  
ATOM    340  C   THR A  23     -16.798   9.339  16.474  1.00  8.31           C  
ATOM    341  O   THR A  23     -18.027   9.243  16.446  1.00  8.62           O  
ATOM    342  CB  THR A  23     -16.055  10.388  18.572  1.00 11.56           C  
ATOM    343  OG1 THR A  23     -15.686  11.520  17.745  1.00 11.56           O  
ATOM    344  CG2 THR A  23     -15.059  10.279  19.729  1.00 11.56           C  
ATOM    345  H   THR A  23     -14.191   9.333  16.624  1.00  9.54           H  
ATOM    346  HA  THR A  23     -16.456   8.271  18.283  1.00 10.06           H  
ATOM    347  HB  THR A  23     -17.062  10.533  18.960  1.00 13.87           H  
ATOM    348  HG1 THR A  23     -15.790  12.330  18.267  1.00 13.87           H  
ATOM    349 1HG2 THR A  23     -15.094  11.190  20.324  1.00 13.87           H  
ATOM    350 2HG2 THR A  23     -15.324   9.426  20.354  1.00 13.87           H  
ATOM    351 3HG2 THR A  23     -14.050  10.144  19.343  1.00 13.87           H  
ATOM    352  N   GLY A  24     -16.062   9.641  15.409  1.00  8.11           N  
ATOM    353  CA  GLY A  24     -16.616   9.984  14.106  1.00  8.25           C  
ATOM    354  C   GLY A  24     -16.992  11.466  13.973  1.00  8.50           C  
ATOM    355  O   GLY A  24     -17.508  11.880  12.931  1.00  8.97           O  
ATOM    356  H   GLY A  24     -15.047   9.708  15.519  1.00  9.73           H  
ATOM    357 1HA  GLY A  24     -15.885   9.731  13.339  1.00  9.90           H  
ATOM    358 2HA  GLY A  24     -17.496   9.369  13.917  1.00  9.90           H  
ATOM    359  N   GLY A  25     -16.766  12.259  15.027  1.00  8.34           N  
ATOM    360  CA  GLY A  25     -17.113  13.680  15.002  1.00  8.66           C  
ATOM    361  C   GLY A  25     -15.963  14.552  14.513  1.00  8.34           C  
ATOM    362  O   GLY A  25     -14.783  14.194  14.669  1.00  8.33           O  
ATOM    363  H   GLY A  25     -16.337  11.858  15.862  1.00 10.01           H  
ATOM    364 1HA  GLY A  25     -17.983  13.832  14.363  1.00 10.39           H  
ATOM    365 2HA  GLY A  25     -17.403  13.994  16.004  1.00 10.39           H  
ATOM    366  N   SER A  26     -16.308  15.721  13.972  1.00  8.28           N  
ATOM    367  CA  SER A  26     -15.309  16.671  13.519  1.00  8.25           C  
ATOM    368  C   SER A  26     -14.704  17.534  14.595  1.00  8.16           C  
ATOM    369  O   SER A  26     -15.243  17.676  15.697  1.00  8.39           O  
ATOM    370  CB  SER A  26     -15.854  17.575  12.427  1.00 11.57           C  
ATOM    371  OG  SER A  26     -16.909  18.375  12.888  1.00 11.57           O  
ATOM    372  H   SER A  26     -17.292  15.962  13.853  1.00  9.94           H  
ATOM    373  HA  SER A  26     -14.514  16.107  13.093  1.00  9.90           H  
ATOM    374 1HB  SER A  26     -15.053  18.227  12.076  1.00 13.88           H  
ATOM    375 2HB  SER A  26     -16.152  17.000  11.591  1.00 13.88           H  
ATOM    376  HG  SER A  26     -16.496  19.098  13.392  1.00 13.88           H  
ATOM    377  N   GLY A  27     -13.585  18.139  14.229  1.00  8.04           N  
ATOM    378  CA  GLY A  27     -12.892  19.117  15.045  1.00  8.13           C  
ATOM    379  C   GLY A  27     -12.993  20.461  14.349  1.00  8.05           C  
ATOM    380  O   GLY A  27     -13.866  20.661  13.501  1.00  8.24           O  
ATOM    381  H   GLY A  27     -13.224  17.900  13.298  1.00  9.65           H  
ATOM    382 1HA  GLY A  27     -13.344  19.168  16.034  1.00  9.76           H  
ATOM    383 2HA  GLY A  27     -11.847  18.831  15.164  1.00  9.76           H  
ATOM    384  N   HIS A  28     -12.093  21.377  14.690  1.00  7.99           N  
ATOM    385  CA  HIS A  28     -12.101  22.703  14.089  1.00  8.13           C  
ATOM    386  C   HIS A  28     -10.683  23.147  13.772  1.00  8.26           C  
ATOM    387  O   HIS A  28      -9.747  22.860  14.521  1.00  8.52           O  
ATOM    388  CB  HIS A  28     -12.770  23.724  15.017  1.00 11.33           C  
ATOM    389  CG  HIS A  28     -14.218  23.427  15.316  1.00 11.33           C  
ATOM    390  ND1 HIS A  28     -15.266  23.799  14.469  1.00 11.33           N  
ATOM    391  CD2 HIS A  28     -14.790  22.784  16.363  1.00 11.33           C  
ATOM    392  CE1 HIS A  28     -16.413  23.389  15.008  1.00 11.33           C  
ATOM    393  NE2 HIS A  28     -16.145  22.777  16.148  1.00 11.33           N  
ATOM    394  H   HIS A  28     -11.397  21.157  15.386  1.00  9.59           H  
ATOM    395  HA  HIS A  28     -12.655  22.680  13.153  1.00  9.76           H  
ATOM    396 1HB  HIS A  28     -12.228  23.761  15.962  1.00 13.60           H  
ATOM    397 2HB  HIS A  28     -12.708  24.715  14.569  1.00 13.60           H  
ATOM    398  HD2 HIS A  28     -14.269  22.351  17.216  1.00 13.60           H  
ATOM    399  HE1 HIS A  28     -17.407  23.530  14.583  1.00 13.60           H  
ATOM    400  HE2 HIS A  28     -16.825  22.362  16.770  1.00 13.60           H  
ATOM    401  N   ASP A  29     -10.539  23.854  12.658  1.00  8.27           N  
ATOM    402  CA  ASP A  29      -9.278  24.421  12.195  1.00  8.55           C  
ATOM    403  C   ASP A  29      -9.561  25.630  11.309  1.00  8.24           C  
ATOM    404  O   ASP A  29     -10.166  25.507  10.241  1.00  8.16           O  
ATOM    405  CB  ASP A  29      -8.411  23.373  11.478  1.00 11.86           C  
ATOM    406  CG  ASP A  29      -7.006  23.922  11.048  1.00 11.86           C  
ATOM    407  OD1 ASP A  29      -6.830  25.143  11.068  1.00 11.86           O  
ATOM    408  OD2 ASP A  29      -6.124  23.140  10.687  1.00 11.86           O  
ATOM    409  H   ASP A  29     -11.363  24.021  12.100  1.00  9.92           H  
ATOM    410  HA  ASP A  29      -8.716  24.767  13.064  1.00 10.26           H  
ATOM    411 1HB  ASP A  29      -8.252  22.528  12.156  1.00 14.23           H  
ATOM    412 2HB  ASP A  29      -8.935  22.991  10.625  1.00 14.23           H  
ATOM    413  N   LYS A  30      -9.196  26.815  11.788  1.00  8.27           N  
ATOM    414  CA  LYS A  30      -9.470  28.074  11.090  1.00  8.17           C  
ATOM    415  C   LYS A  30      -8.774  28.159   9.724  1.00  7.85           C  
ATOM    416  O   LYS A  30      -9.128  28.998   8.893  1.00  8.01           O  
ATOM    417  CB  LYS A  30      -9.071  29.279  11.954  1.00 11.48           C  
ATOM    418  CG  LYS A  30      -7.570  29.469  12.157  1.00 11.48           C  
ATOM    419  CD  LYS A  30      -7.268  30.646  13.079  1.00 11.48           C  
ATOM    420  CE  LYS A  30      -5.762  30.860  13.231  1.00 11.48           C  
ATOM    421  NZ  LYS A  30      -5.448  31.994  14.150  1.00 11.48           N  
ATOM    422  H   LYS A  30      -8.698  26.831  12.666  1.00  9.92           H  
ATOM    423  HA  LYS A  30     -10.544  28.132  10.912  1.00  9.80           H  
ATOM    424 1HB  LYS A  30      -9.460  30.190  11.498  1.00 13.78           H  
ATOM    425 2HB  LYS A  30      -9.531  29.185  12.936  1.00 13.78           H  
ATOM    426 1HG  LYS A  30      -7.121  28.560  12.554  1.00 13.78           H  
ATOM    427 2HG  LYS A  30      -7.120  29.688  11.195  1.00 13.78           H  
ATOM    428 1HD  LYS A  30      -7.716  31.552  12.667  1.00 13.78           H  
ATOM    429 2HD  LYS A  30      -7.701  30.461  14.062  1.00 13.78           H  
ATOM    430 1HE  LYS A  30      -5.312  29.950  13.627  1.00 13.78           H  
ATOM    431 2HE  LYS A  30      -5.331  31.069  12.251  1.00 13.78           H  
ATOM    432 1HZ  LYS A  30      -4.446  32.101  14.223  1.00 13.78           H  
ATOM    433 2HZ  LYS A  30      -5.851  32.847  13.785  1.00 13.78           H  
ATOM    434 3HZ  LYS A  30      -5.832  31.806  15.065  1.00 13.78           H  
ATOM    435  N   THR A  31      -7.763  27.313   9.502  1.00  7.67           N  
ATOM    436  CA  THR A  31      -7.005  27.323   8.257  1.00  7.62           C  
ATOM    437  C   THR A  31      -7.467  26.218   7.301  1.00  7.77           C  
ATOM    438  O   THR A  31      -6.875  26.016   6.239  1.00  8.07           O  
ATOM    439  CB  THR A  31      -5.478  27.209   8.508  1.00 10.69           C  
ATOM    440  OG1 THR A  31      -5.149  25.957   9.147  1.00 10.69           O  
ATOM    441  CG2 THR A  31      -4.994  28.344   9.387  1.00 10.69           C  
ATOM    442  H   THR A  31      -7.522  26.621  10.223  1.00  9.20           H  
ATOM    443  HA  THR A  31      -7.179  28.277   7.762  1.00  9.14           H  
ATOM    444  HB  THR A  31      -4.962  27.263   7.552  1.00 12.83           H  
ATOM    445  HG1 THR A  31      -5.699  25.836   9.953  1.00 12.83           H  
ATOM    446 1HG2 THR A  31      -3.919  28.257   9.533  1.00 12.83           H  
ATOM    447 2HG2 THR A  31      -5.222  29.296   8.910  1.00 12.83           H  
ATOM    448 3HG2 THR A  31      -5.490  28.289  10.345  1.00 12.83           H  
ATOM    449  N   ALA A  32      -8.553  25.518   7.653  1.00  7.84           N  
ATOM    450  CA  ALA A  32      -9.093  24.427   6.840  1.00  8.30           C  
ATOM    451  C   ALA A  32      -9.980  24.916   5.691  1.00  8.30           C  
ATOM    452  O   ALA A  32     -10.557  24.112   4.979  1.00  8.34           O  
ATOM    453  CB  ALA A  32      -9.896  23.458   7.682  1.00 11.44           C  
ATOM    454  H   ALA A  32      -9.023  25.728   8.541  1.00  9.41           H  
ATOM    455  HA  ALA A  32      -8.248  23.888   6.421  1.00  9.96           H  
ATOM    456 1HB  ALA A  32     -10.250  22.637   7.056  1.00 13.73           H  
ATOM    457 2HB  ALA A  32      -9.267  23.071   8.461  1.00 13.73           H  
ATOM    458 3HB  ALA A  32     -10.747  23.979   8.121  1.00 13.73           H  
ATOM    459  N   ASN A  33     -10.144  26.214   5.536  1.00  8.45           N  
ATOM    460  CA  ASN A  33     -10.973  26.769   4.473  1.00  8.63           C  
ATOM    461  C   ASN A  33     -10.211  26.773   3.140  1.00  8.20           C  
ATOM    462  O   ASN A  33      -9.215  27.486   3.000  1.00  8.40           O  
ATOM    463  CB  ASN A  33     -11.426  28.170   4.871  1.00 12.01           C  
ATOM    464  CG  ASN A  33     -12.387  28.839   3.912  1.00 12.01           C  
ATOM    465  OD1 ASN A  33     -12.256  28.784   2.684  1.00 12.01           O  
ATOM    466  ND2 ASN A  33     -13.385  29.486   4.475  1.00 12.01           N  
ATOM    467  H   ASN A  33      -9.656  26.836   6.163  1.00 10.14           H  
ATOM    468  HA  ASN A  33     -11.852  26.132   4.344  1.00 10.36           H  
ATOM    469 1HB  ASN A  33     -11.901  28.119   5.851  1.00 14.41           H  
ATOM    470 2HB  ASN A  33     -10.547  28.806   4.975  1.00 14.41           H  
ATOM    471 1HD2 ASN A  33     -14.064  29.957   3.907  1.00 14.41           H  
ATOM    472 2HD2 ASN A  33     -13.468  29.513   5.473  1.00 14.41           H  
ATOM    473  N   THR A  34     -10.682  25.983   2.160  1.00  7.77           N  
ATOM    474  CA  THR A  34     -10.003  25.857   0.864  1.00  7.56           C  
ATOM    475  C   THR A  34     -10.404  26.913  -0.173  1.00  7.43           C  
ATOM    476  O   THR A  34     -10.164  26.748  -1.377  1.00  7.59           O  
ATOM    477  CB  THR A  34     -10.216  24.489   0.189  1.00 10.67           C  
ATOM    478  OG1 THR A  34     -11.581  24.260  -0.040  1.00 10.67           O  
ATOM    479  CG2 THR A  34      -9.656  23.413   0.987  1.00 10.67           C  
ATOM    480  H   THR A  34     -11.504  25.393   2.338  1.00  9.32           H  
ATOM    481  HA  THR A  34      -8.937  25.969   1.047  1.00  9.07           H  
ATOM    482  HB  THR A  34      -9.730  24.491  -0.739  1.00 12.80           H  
ATOM    483  HG1 THR A  34     -11.656  23.530  -0.704  1.00 12.80           H  
ATOM    484 1HG2 THR A  34      -9.790  22.462   0.478  1.00 12.80           H  
ATOM    485 2HG2 THR A  34      -8.611  23.619   1.095  1.00 12.80           H  
ATOM    486 3HG2 THR A  34     -10.142  23.382   1.961  1.00 12.80           H  
ATOM    487  N   ALA A  35     -11.077  27.979   0.224  1.00  7.46           N  
ATOM    488  CA  ALA A  35     -11.375  28.958  -0.800  1.00  7.63           C  
ATOM    489  C   ALA A  35     -10.062  29.386  -1.447  1.00  7.39           C  
ATOM    490  O   ALA A  35      -9.086  29.686  -0.759  1.00  7.39           O  
ATOM    491  CB  ALA A  35     -12.080  30.169  -0.217  1.00 10.61           C  
ATOM    492  H   ALA A  35     -11.345  28.132   1.199  1.00  8.95           H  
ATOM    493  HA  ALA A  35     -12.009  28.493  -1.556  1.00  9.16           H  
ATOM    494 1HB  ALA A  35     -12.281  30.887  -1.009  1.00 12.73           H  
ATOM    495 2HB  ALA A  35     -13.009  29.871   0.242  1.00 12.73           H  
ATOM    496 3HB  ALA A  35     -11.438  30.625   0.535  1.00 12.73           H  
ATOM    497  N   GLY A  36     -10.039  29.454  -2.774  1.00  7.50           N  
ATOM    498  CA  GLY A  36      -8.843  29.889  -3.490  1.00  7.69           C  
ATOM    499  C   GLY A  36      -7.770  28.814  -3.760  1.00  7.66           C  
ATOM    500  O   GLY A  36      -6.737  29.136  -4.359  1.00  8.20           O  
ATOM    501  H   GLY A  36     -10.863  29.191  -3.297  1.00  9.00           H  
ATOM    502 1HA  GLY A  36      -9.153  30.320  -4.442  1.00  9.23           H  
ATOM    503 2HA  GLY A  36      -8.388  30.703  -2.928  1.00  9.23           H  
ATOM    504  N   VAL A  37      -7.991  27.547  -3.358  1.00  7.22           N  
ATOM    505  CA  VAL A  37      -6.957  26.524  -3.605  1.00  7.41           C  
ATOM    506  C   VAL A  37      -6.837  26.057  -5.049  1.00  7.67           C  
ATOM    507  O   VAL A  37      -5.812  25.483  -5.399  1.00  7.69           O  
ATOM    508  CB  VAL A  37      -7.098  25.260  -2.726  1.00 10.30           C  
ATOM    509  CG1 VAL A  37      -6.996  25.660  -1.258  1.00 10.30           C  
ATOM    510  CG2 VAL A  37      -8.405  24.501  -3.082  1.00 10.30           C  
ATOM    511  H   VAL A  37      -8.848  27.329  -2.838  1.00  8.66           H  
ATOM    512  HA  VAL A  37      -6.003  26.969  -3.332  1.00  8.89           H  
ATOM    513  HB  VAL A  37      -6.259  24.599  -2.918  1.00 12.36           H  
ATOM    514 1HG1 VAL A  37      -7.064  24.784  -0.620  1.00 12.36           H  
ATOM    515 2HG1 VAL A  37      -6.041  26.154  -1.091  1.00 12.36           H  
ATOM    516 3HG1 VAL A  37      -7.781  26.338  -1.020  1.00 12.36           H  
ATOM    517 1HG2 VAL A  37      -8.493  23.612  -2.476  1.00 12.36           H  
ATOM    518 2HG2 VAL A  37      -9.262  25.130  -2.911  1.00 12.36           H  
ATOM    519 3HG2 VAL A  37      -8.396  24.203  -4.124  1.00 12.36           H  
ATOM    520  N   THR A  38      -7.848  26.237  -5.895  1.00  8.06           N  
ATOM    521  CA  THR A  38      -7.681  25.750  -7.251  1.00  8.51           C  
ATOM    522  C   THR A  38      -6.423  26.372  -7.860  1.00  8.76           C  
ATOM    523  O   THR A  38      -6.260  27.593  -7.873  1.00  9.21           O  
ATOM    524  CB  THR A  38      -8.921  26.071  -8.129  1.00 11.74           C  
ATOM    525  OG1 THR A  38     -10.109  25.467  -7.552  1.00 11.74           O  
ATOM    526  CG2 THR A  38      -8.725  25.522  -9.519  1.00 11.74           C  
ATOM    527  H   THR A  38      -8.720  26.666  -5.620  1.00  9.67           H  
ATOM    528  HA  THR A  38      -7.552  24.669  -7.222  1.00 10.21           H  
ATOM    529  HB  THR A  38      -9.059  27.150  -8.183  1.00 14.09           H  
ATOM    530  HG1 THR A  38     -10.902  25.656  -8.128  1.00 14.09           H  
ATOM    531 1HG2 THR A  38      -9.597  25.764 -10.093  1.00 14.09           H  
ATOM    532 2HG2 THR A  38      -7.854  25.970  -9.988  1.00 14.09           H  
ATOM    533 3HG2 THR A  38      -8.602  24.442  -9.474  1.00 14.09           H  
ATOM    534  N   GLY A  39      -5.553  25.518  -8.409  1.00  8.66           N  
ATOM    535  CA  GLY A  39      -4.300  25.940  -9.034  1.00  9.08           C  
ATOM    536  C   GLY A  39      -3.102  25.897  -8.076  1.00  8.89           C  
ATOM    537  O   GLY A  39      -1.956  26.072  -8.497  1.00  9.06           O  
ATOM    538  H   GLY A  39      -5.753  24.531  -8.339  1.00 10.39           H  
ATOM    539 1HA  GLY A  39      -4.097  25.300  -9.892  1.00 10.90           H  
ATOM    540 2HA  GLY A  39      -4.416  26.953  -9.419  1.00 10.90           H  
ATOM    541  N   LYS A  40      -3.366  25.658  -6.796  1.00  8.75           N  
ATOM    542  CA  LYS A  40      -2.341  25.597  -5.765  1.00  8.81           C  
ATOM    543  C   LYS A  40      -2.184  24.160  -5.284  1.00  8.75           C  
ATOM    544  O   LYS A  40      -3.020  23.289  -5.566  1.00  8.70           O  
ATOM    545  CB  LYS A  40      -2.715  26.521  -4.612  1.00 12.31           C  
ATOM    546  CG  LYS A  40      -2.833  27.981  -5.035  1.00 12.31           C  
ATOM    547  CD  LYS A  40      -3.262  28.868  -3.882  1.00 12.31           C  
ATOM    548  CE  LYS A  40      -3.430  30.337  -4.305  1.00 12.31           C  
ATOM    549  NZ  LYS A  40      -4.515  30.513  -5.340  1.00 12.31           N  
ATOM    550  H   LYS A  40      -4.336  25.535  -6.501  1.00 10.50           H  
ATOM    551  HA  LYS A  40      -1.390  25.919  -6.188  1.00 10.57           H  
ATOM    552 1HB  LYS A  40      -3.668  26.209  -4.190  1.00 14.77           H  
ATOM    553 2HB  LYS A  40      -1.967  26.448  -3.825  1.00 14.77           H  
ATOM    554 1HG  LYS A  40      -1.880  28.326  -5.432  1.00 14.77           H  
ATOM    555 2HG  LYS A  40      -3.581  28.044  -5.825  1.00 14.77           H  
ATOM    556 1HD  LYS A  40      -4.217  28.516  -3.497  1.00 14.77           H  
ATOM    557 2HD  LYS A  40      -2.526  28.812  -3.083  1.00 14.77           H  
ATOM    558 1HE  LYS A  40      -3.700  30.913  -3.421  1.00 14.77           H  
ATOM    559 2HE  LYS A  40      -2.492  30.720  -4.703  1.00 14.77           H  
ATOM    560 1HZ  LYS A  40      -4.617  31.486  -5.570  1.00 14.77           H  
ATOM    561 2HZ  LYS A  40      -4.287  30.001  -6.182  1.00 14.77           H  
ATOM    562 3HZ  LYS A  40      -5.410  30.149  -4.962  1.00 14.77           H  
ATOM    563  N   ASP A  41      -1.098  23.865  -4.568  1.00  8.95           N  
ATOM    564  CA  ASP A  41      -0.938  22.488  -4.128  1.00  9.16           C  
ATOM    565  C   ASP A  41      -1.710  22.177  -2.848  1.00  9.08           C  
ATOM    566  O   ASP A  41      -1.180  22.186  -1.735  1.00  9.52           O  
ATOM    567  CB  ASP A  41       0.511  22.076  -3.939  1.00 12.74           C  
ATOM    568  CG  ASP A  41       0.547  20.565  -3.738  1.00 12.74           C  
ATOM    569  OD1 ASP A  41      -0.557  19.973  -3.832  1.00 12.74           O  
ATOM    570  OD2 ASP A  41       1.618  19.997  -3.536  1.00 12.74           O  
ATOM    571  H   ASP A  41      -0.411  24.569  -4.343  1.00 10.74           H  
ATOM    572  HA  ASP A  41      -1.339  21.845  -4.912  1.00 10.99           H  
ATOM    573 1HB  ASP A  41       1.102  22.345  -4.816  1.00 15.29           H  
ATOM    574 2HB  ASP A  41       0.939  22.573  -3.067  1.00 15.29           H  
ATOM    575  N   VAL A  42      -2.977  21.882  -3.031  1.00  8.70           N  
ATOM    576  CA  VAL A  42      -3.938  21.586  -1.972  1.00  8.78           C  
ATOM    577  C   VAL A  42      -3.563  20.294  -1.176  1.00  8.82           C  
ATOM    578  O   VAL A  42      -4.176  19.968  -0.141  1.00  8.72           O  
ATOM    579  CB  VAL A  42      -5.342  21.515  -2.603  1.00 12.26           C  
ATOM    580  CG1 VAL A  42      -5.507  20.235  -3.374  1.00 12.26           C  
ATOM    581  CG2 VAL A  42      -6.409  21.686  -1.553  1.00 12.26           C  
ATOM    582  H   VAL A  42      -3.280  21.957  -4.008  1.00 10.44           H  
ATOM    583  HA  VAL A  42      -3.934  22.427  -1.278  1.00 10.54           H  
ATOM    584  HB  VAL A  42      -5.423  22.329  -3.327  1.00 14.71           H  
ATOM    585 1HG1 VAL A  42      -6.466  20.240  -3.844  1.00 14.71           H  
ATOM    586 2HG1 VAL A  42      -4.736  20.164  -4.139  1.00 14.71           H  
ATOM    587 3HG1 VAL A  42      -5.435  19.372  -2.713  1.00 14.71           H  
ATOM    588 1HG2 VAL A  42      -7.369  21.678  -2.015  1.00 14.71           H  
ATOM    589 2HG2 VAL A  42      -6.352  20.887  -0.850  1.00 14.71           H  
ATOM    590 3HG2 VAL A  42      -6.270  22.626  -1.045  1.00 14.71           H  
ATOM    591  N   ASN A  43      -2.588  19.520  -1.699  1.00  9.21           N  
ATOM    592  CA  ASN A  43      -2.132  18.277  -1.091  1.00  9.53           C  
ATOM    593  C   ASN A  43      -0.926  18.536  -0.167  1.00  9.51           C  
ATOM    594  O   ASN A  43      -0.386  17.609   0.460  1.00  9.92           O  
ATOM    595  CB  ASN A  43      -1.667  17.349  -2.199  1.00 13.21           C  
ATOM    596  CG  ASN A  43      -2.739  16.926  -3.177  1.00 13.21           C  
ATOM    597  OD1 ASN A  43      -3.472  15.917  -3.051  1.00 13.21           O  
ATOM    598  ND2 ASN A  43      -2.858  17.765  -4.168  1.00 13.21           N  
ATOM    599  H   ASN A  43      -2.092  19.830  -2.550  1.00 11.05           H  
ATOM    600  HA  ASN A  43      -2.942  17.837  -0.514  1.00 11.44           H  
ATOM    601 1HB  ASN A  43      -0.895  17.863  -2.734  1.00 15.85           H  
ATOM    602 2HB  ASN A  43      -1.215  16.461  -1.779  1.00 15.85           H  
ATOM    603 1HD2 ASN A  43      -3.588  17.654  -4.855  1.00 15.85           H  
ATOM    604 2HD2 ASN A  43      -2.207  18.563  -4.206  1.00 15.85           H  
ATOM    605  N   LYS A  44      -0.521  19.800  -0.046  1.00  9.21           N  
ATOM    606  CA  LYS A  44       0.613  20.184   0.786  1.00  9.35           C  
ATOM    607  C   LYS A  44       0.409  19.882   2.268  1.00  9.20           C  
ATOM    608  O   LYS A  44      -0.652  20.171   2.840  1.00  9.34           O  
ATOM    609  CB  LYS A  44       0.914  21.676   0.602  1.00 13.04           C  
ATOM    610  CG  LYS A  44       2.132  22.193   1.377  1.00 13.04           C  
ATOM    611  CD  LYS A  44       2.412  23.659   1.073  1.00 13.04           C  
ATOM    612  CE  LYS A  44       3.611  24.166   1.866  1.00 13.04           C  
ATOM    613  NZ  LYS A  44       3.904  25.602   1.579  1.00 13.04           N  
ATOM    614  H   LYS A  44      -0.984  20.537  -0.589  1.00 11.05           H  
ATOM    615  HA  LYS A  44       1.481  19.618   0.447  1.00 11.22           H  
ATOM    616 1HB  LYS A  44       1.088  21.872  -0.458  1.00 15.65           H  
ATOM    617 2HB  LYS A  44       0.043  22.260   0.898  1.00 15.65           H  
ATOM    618 1HG  LYS A  44       1.956  22.096   2.451  1.00 15.65           H  
ATOM    619 2HG  LYS A  44       3.006  21.599   1.116  1.00 15.65           H  
ATOM    620 1HD  LYS A  44       2.606  23.780   0.005  1.00 15.65           H  
ATOM    621 2HD  LYS A  44       1.536  24.251   1.336  1.00 15.65           H  
ATOM    622 1HE  LYS A  44       3.407  24.051   2.931  1.00 15.65           H  
ATOM    623 2HE  LYS A  44       4.486  23.569   1.610  1.00 15.65           H  
ATOM    624 1HZ  LYS A  44       4.703  25.899   2.123  1.00 15.65           H  
ATOM    625 2HZ  LYS A  44       4.107  25.716   0.595  1.00 15.65           H  
ATOM    626 3HZ  LYS A  44       3.103  26.167   1.824  1.00 15.65           H  
ATOM    627  N   SER A  45       1.427  19.302   2.897  1.00  9.10           N  
ATOM    628  CA  SER A  45       1.374  19.039   4.326  1.00  9.17           C  
ATOM    629  C   SER A  45       1.994  20.181   5.102  1.00  8.84           C  
ATOM    630  O   SER A  45       3.019  20.735   4.701  1.00  8.80           O  
ATOM    631  CB  SER A  45       2.093  17.772   4.702  1.00 12.81           C  
ATOM    632  OG  SER A  45       2.117  17.642   6.105  1.00 12.81           O  
ATOM    633  H   SER A  45       2.257  19.061   2.376  1.00 10.92           H  
ATOM    634  HA  SER A  45       0.330  18.947   4.625  1.00 11.00           H  
ATOM    635 1HB  SER A  45       1.588  16.914   4.259  1.00 15.37           H  
ATOM    636 2HB  SER A  45       3.111  17.796   4.315  1.00 15.37           H  
ATOM    637  HG  SER A  45       2.623  16.831   6.288  1.00 15.37           H  
ATOM    638  N   LYS A  46       1.391  20.508   6.241  1.00  8.84           N  
ATOM    639  CA  LYS A  46       1.917  21.527   7.139  1.00  8.82           C  
ATOM    640  C   LYS A  46       2.550  20.880   8.372  1.00  8.44           C  
ATOM    641  O   LYS A  46       2.895  21.551   9.346  1.00  8.24           O  
ATOM    642  CB  LYS A  46       0.822  22.541   7.497  1.00 12.35           C  
ATOM    643  CG  LYS A  46      -0.373  22.020   8.320  1.00 12.35           C  
ATOM    644  CD  LYS A  46      -1.408  23.151   8.488  1.00 12.35           C  
ATOM    645  CE  LYS A  46      -2.656  22.730   9.272  1.00 12.35           C  
ATOM    646  NZ  LYS A  46      -3.661  23.847   9.340  1.00 12.35           N  
ATOM    647  H   LYS A  46       0.551  20.017   6.505  1.00 10.61           H  
ATOM    648  HA  LYS A  46       2.707  22.071   6.618  1.00 10.58           H  
ATOM    649 1HB  LYS A  46       1.270  23.361   8.058  1.00 14.82           H  
ATOM    650 2HB  LYS A  46       0.423  22.966   6.575  1.00 14.82           H  
ATOM    651 1HG  LYS A  46      -0.839  21.176   7.812  1.00 14.82           H  
ATOM    652 2HG  LYS A  46      -0.031  21.693   9.307  1.00 14.82           H  
ATOM    653 1HD  LYS A  46      -0.938  23.987   9.007  1.00 14.82           H  
ATOM    654 2HD  LYS A  46      -1.722  23.496   7.503  1.00 14.82           H  
ATOM    655 1HE  LYS A  46      -3.117  21.876   8.781  1.00 14.82           H  
ATOM    656 2HE  LYS A  46      -2.372  22.448  10.287  1.00 14.82           H  
ATOM    657 1HZ  LYS A  46      -4.518  23.561   9.865  1.00 14.82           H  
ATOM    658 2HZ  LYS A  46      -3.257  24.650   9.797  1.00 14.82           H  
ATOM    659 3HZ  LYS A  46      -3.930  24.097   8.395  1.00 14.82           H  
ATOM    660  N   THR A  47       2.665  19.553   8.335  1.00  8.46           N  
ATOM    661  CA  THR A  47       3.219  18.796   9.450  1.00  8.25           C  
ATOM    662  C   THR A  47       4.491  18.075   9.047  1.00  8.33           C  
ATOM    663  O   THR A  47       4.533  17.325   8.064  1.00  8.87           O  
ATOM    664  CB  THR A  47       2.190  17.787  10.002  1.00 11.64           C  
ATOM    665  OG1 THR A  47       1.050  18.507  10.465  1.00 11.64           O  
ATOM    666  CG2 THR A  47       2.769  16.974  11.162  1.00 11.64           C  
ATOM    667  H   THR A  47       2.384  19.057   7.491  1.00 10.15           H  
ATOM    668  HA  THR A  47       3.472  19.491  10.250  1.00  9.90           H  
ATOM    669  HB  THR A  47       1.879  17.105   9.207  1.00 13.97           H  
ATOM    670  HG1 THR A  47       0.574  18.822   9.685  1.00 13.97           H  
ATOM    671 1HG2 THR A  47       2.004  16.286  11.529  1.00 13.97           H  
ATOM    672 2HG2 THR A  47       3.630  16.398  10.830  1.00 13.97           H  
ATOM    673 3HG2 THR A  47       3.071  17.645  11.960  1.00 13.97           H  
ATOM    674  N   HIS A  48       5.520  18.229   9.866  1.00  7.96           N  
ATOM    675  CA  HIS A  48       6.818  17.611   9.628  1.00  8.22           C  
ATOM    676  C   HIS A  48       6.823  16.122   9.975  1.00  8.10           C  
ATOM    677  O   HIS A  48       7.492  15.687  10.914  1.00  7.61           O  
ATOM    678  CB  HIS A  48       7.857  18.330  10.479  1.00 11.41           C  
ATOM    679  CG  HIS A  48       7.986  19.762  10.117  1.00 11.41           C  
ATOM    680  ND1 HIS A  48       7.101  20.723  10.574  1.00 11.41           N  
ATOM    681  CD2 HIS A  48       8.888  20.415   9.349  1.00 11.41           C  
ATOM    682  CE1 HIS A  48       7.456  21.903  10.101  1.00 11.41           C  
ATOM    683  NE2 HIS A  48       8.537  21.745   9.355  1.00 11.41           N  
ATOM    684  H   HIS A  48       5.416  18.869  10.646  1.00  9.55           H  
ATOM    685  HA  HIS A  48       7.089  17.715   8.578  1.00  9.86           H  
ATOM    686 1HB  HIS A  48       7.586  18.259  11.532  1.00 13.69           H  
ATOM    687 2HB  HIS A  48       8.828  17.852  10.352  1.00 13.69           H  
ATOM    688  HD2 HIS A  48       9.734  19.971   8.825  1.00 13.69           H  
ATOM    689  HE1 HIS A  48       6.945  22.846  10.292  1.00 13.69           H  
ATOM    690  HE2 HIS A  48       9.031  22.479   8.866  1.00 13.69           H  
ATOM    691  N   SER A  49       6.048  15.361   9.213  1.00  8.71           N  
ATOM    692  CA  SER A  49       5.911  13.921   9.379  1.00  8.84           C  
ATOM    693  C   SER A  49       7.230  13.217   9.148  1.00  9.34           C  
ATOM    694  O   SER A  49       7.976  13.571   8.235  1.00  9.89           O  
ATOM    695  CB  SER A  49       4.851  13.380   8.448  1.00 12.32           C  
ATOM    696  OG  SER A  49       4.807  11.968   8.487  1.00 12.32           O  
ATOM    697  H   SER A  49       5.526  15.845   8.483  1.00 10.45           H  
ATOM    698  HA  SER A  49       5.598  13.724  10.405  1.00 10.61           H  
ATOM    699 1HB  SER A  49       3.882  13.785   8.744  1.00 14.78           H  
ATOM    700 2HB  SER A  49       5.048  13.719   7.435  1.00 14.78           H  
ATOM    701  HG  SER A  49       3.951  11.730   8.098  1.00 14.78           H  
ATOM    702  N   VAL A  50       7.500  12.201   9.962  1.00  9.34           N  
ATOM    703  CA  VAL A  50       8.725  11.418   9.850  1.00 10.01           C  
ATOM    704  C   VAL A  50       8.803  10.641   8.546  1.00 10.53           C  
ATOM    705  O   VAL A  50       9.858  10.585   7.915  1.00 10.27           O  
ATOM    706  CB  VAL A  50       8.847  10.442  11.043  1.00 13.75           C  
ATOM    707  CG1 VAL A  50      10.029   9.476  10.842  1.00 13.75           C  
ATOM    708  CG2 VAL A  50       9.037  11.251  12.321  1.00 13.75           C  
ATOM    709  H   VAL A  50       6.824  11.984  10.679  1.00 11.21           H  
ATOM    710  HA  VAL A  50       9.567  12.109   9.886  1.00 12.01           H  
ATOM    711  HB  VAL A  50       7.940   9.844  11.116  1.00 16.50           H  
ATOM    712 1HG1 VAL A  50      10.092   8.802  11.694  1.00 16.50           H  
ATOM    713 2HG1 VAL A  50       9.898   8.882   9.938  1.00 16.50           H  
ATOM    714 3HG1 VAL A  50      10.954  10.046  10.762  1.00 16.50           H  
ATOM    715 1HG2 VAL A  50       9.115  10.575  13.174  1.00 16.50           H  
ATOM    716 2HG2 VAL A  50       9.950  11.842  12.241  1.00 16.50           H  
ATOM    717 3HG2 VAL A  50       8.191  11.919  12.466  1.00 16.50           H  
ATOM    718  N   ASN A  51       7.701   9.996   8.172  1.00 11.41           N  
ATOM    719  CA  ASN A  51       7.692   9.190   6.960  1.00 12.10           C  
ATOM    720  C   ASN A  51       7.059   9.897   5.759  1.00 12.07           C  
ATOM    721  O   ASN A  51       7.332   9.541   4.615  1.00 12.30           O  
ATOM    722  CB  ASN A  51       6.986   7.876   7.228  1.00 16.67           C  
ATOM    723  CG  ASN A  51       7.728   7.013   8.226  1.00 16.67           C  
ATOM    724  OD1 ASN A  51       8.963   6.975   8.271  1.00 16.67           O  
ATOM    725  ND2 ASN A  51       6.980   6.310   9.037  1.00 16.67           N  
ATOM    726  H   ASN A  51       6.874  10.084   8.742  1.00 13.69           H  
ATOM    727  HA  ASN A  51       8.726   8.973   6.688  1.00 14.52           H  
ATOM    728 1HB  ASN A  51       5.984   8.073   7.608  1.00 20.00           H  
ATOM    729 2HB  ASN A  51       6.879   7.324   6.293  1.00 20.00           H  
ATOM    730 1HD2 ASN A  51       7.407   5.717   9.722  1.00 20.00           H  
ATOM    731 2HD2 ASN A  51       5.983   6.356   8.977  1.00 20.00           H  
ATOM    732  N   GLY A  52       6.153  10.850   6.006  1.00 11.97           N  
ATOM    733  CA  GLY A  52       5.460  11.555   4.918  1.00 12.12           C  
ATOM    734  C   GLY A  52       4.271  10.781   4.326  1.00 11.57           C  
ATOM    735  O   GLY A  52       3.629  11.236   3.379  1.00 11.85           O  
ATOM    736  H   GLY A  52       5.955  11.132   6.962  1.00 14.36           H  
ATOM    737 1HA  GLY A  52       5.110  12.517   5.290  1.00 14.54           H  
ATOM    738 2HA  GLY A  52       6.176  11.774   4.127  1.00 14.54           H  
ATOM    739  N   ARG A  53       4.002   9.606   4.877  1.00 10.97           N  
ATOM    740  CA  ARG A  53       2.943   8.711   4.428  1.00 10.62           C  
ATOM    741  C   ARG A  53       1.531   9.256   4.576  1.00  9.94           C  
ATOM    742  O   ARG A  53       1.168   9.808   5.615  1.00  9.71           O  
ATOM    743  CB  ARG A  53       3.032   7.386   5.173  1.00 15.01           C  
ATOM    744  CG  ARG A  53       1.989   6.340   4.759  1.00 15.01           C  
ATOM    745  CD  ARG A  53       2.150   5.067   5.482  1.00 15.01           C  
ATOM    746  NE  ARG A  53       3.357   4.341   5.091  1.00 15.01           N  
ATOM    747  CZ  ARG A  53       3.456   3.516   4.010  1.00 15.01           C  
ATOM    748  NH1 ARG A  53       2.424   3.337   3.211  1.00 15.01           N  
ATOM    749  NH2 ARG A  53       4.593   2.884   3.766  1.00 15.01           N  
ATOM    750  H   ARG A  53       4.587   9.322   5.644  1.00 13.16           H  
ATOM    751  HA  ARG A  53       3.113   8.511   3.370  1.00 12.74           H  
ATOM    752 1HB  ARG A  53       4.019   6.954   5.019  1.00 18.01           H  
ATOM    753 2HB  ARG A  53       2.915   7.564   6.240  1.00 18.01           H  
ATOM    754 1HG  ARG A  53       0.986   6.700   4.993  1.00 18.01           H  
ATOM    755 2HG  ARG A  53       2.061   6.153   3.689  1.00 18.01           H  
ATOM    756 1HD  ARG A  53       2.212   5.275   6.550  1.00 18.01           H  
ATOM    757 2HD  ARG A  53       1.288   4.434   5.298  1.00 18.01           H  
ATOM    758  HE  ARG A  53       4.174   4.441   5.681  1.00 18.01           H  
ATOM    759 1HH1 ARG A  53       1.561   3.820   3.379  1.00 18.01           H  
ATOM    760 2HH1 ARG A  53       2.485   2.690   2.411  1.00 18.01           H  
ATOM    761 1HH2 ARG A  53       5.384   3.015   4.378  1.00 18.01           H  
ATOM    762 2HH2 ARG A  53       4.675   2.267   2.967  1.00 18.01           H  
ATOM    763  N   LYS A  54       0.727   9.049   3.534  1.00  9.77           N  
ATOM    764  CA  LYS A  54      -0.687   9.414   3.521  1.00  9.24           C  
ATOM    765  C   LYS A  54      -1.521   8.178   3.272  1.00  8.72           C  
ATOM    766  O   LYS A  54      -1.018   7.203   2.718  1.00  9.13           O  
ATOM    767  CB  LYS A  54      -1.006  10.428   2.436  1.00 13.15           C  
ATOM    768  CG  LYS A  54      -0.365  11.766   2.603  1.00 13.15           C  
ATOM    769  CD  LYS A  54      -0.868  12.683   1.535  1.00 13.15           C  
ATOM    770  CE  LYS A  54      -0.270  14.053   1.610  1.00 13.15           C  
ATOM    771  NZ  LYS A  54      -0.786  14.879   0.519  1.00 13.15           N  
ATOM    772  H   LYS A  54       1.117   8.611   2.711  1.00 11.72           H  
ATOM    773  HA  LYS A  54      -0.965   9.823   4.494  1.00 11.09           H  
ATOM    774 1HB  LYS A  54      -0.690  10.028   1.477  1.00 15.78           H  
ATOM    775 2HB  LYS A  54      -2.090  10.573   2.390  1.00 15.78           H  
ATOM    776 1HG  LYS A  54      -0.619  12.169   3.586  1.00 15.78           H  
ATOM    777 2HG  LYS A  54       0.722  11.669   2.535  1.00 15.78           H  
ATOM    778 1HD  LYS A  54      -0.659  12.269   0.567  1.00 15.78           H  
ATOM    779 2HD  LYS A  54      -1.951  12.778   1.636  1.00 15.78           H  
ATOM    780 1HE  LYS A  54      -0.537  14.510   2.555  1.00 15.78           H  
ATOM    781 2HE  LYS A  54       0.815  14.000   1.537  1.00 15.78           H  
ATOM    782 1HZ  LYS A  54      -0.417  15.837   0.556  1.00 15.78           H  
ATOM    783 2HZ  LYS A  54      -0.532  14.460  -0.392  1.00 15.78           H  
ATOM    784 3HZ  LYS A  54      -1.781  14.930   0.579  1.00 15.78           H  
ATOM    785  N   ARG A  55      -2.801   8.230   3.631  1.00  8.03           N  
ATOM    786  CA  ARG A  55      -3.702   7.120   3.306  1.00  7.66           C  
ATOM    787  C   ARG A  55      -4.759   7.617   2.327  1.00  7.01           C  
ATOM    788  O   ARG A  55      -5.173   8.773   2.413  1.00  7.04           O  
ATOM    789  CB  ARG A  55      -4.362   6.561   4.558  1.00 10.87           C  
ATOM    790  CG  ARG A  55      -3.400   6.044   5.645  1.00 10.87           C  
ATOM    791  CD  ARG A  55      -2.729   4.769   5.265  1.00 10.87           C  
ATOM    792  NE  ARG A  55      -1.903   4.252   6.359  1.00 10.87           N  
ATOM    793  CZ  ARG A  55      -1.201   3.095   6.334  1.00 10.87           C  
ATOM    794  NH1 ARG A  55      -1.216   2.324   5.262  1.00 10.87           N  
ATOM    795  NH2 ARG A  55      -0.495   2.737   7.396  1.00 10.87           N  
ATOM    796  H   ARG A  55      -3.144   9.072   4.114  1.00  9.64           H  
ATOM    797  HA  ARG A  55      -3.138   6.329   2.825  1.00  9.19           H  
ATOM    798 1HB  ARG A  55      -4.984   7.327   5.010  1.00 13.04           H  
ATOM    799 2HB  ARG A  55      -5.017   5.736   4.279  1.00 13.04           H  
ATOM    800 1HG  ARG A  55      -2.625   6.790   5.825  1.00 13.04           H  
ATOM    801 2HG  ARG A  55      -3.955   5.873   6.566  1.00 13.04           H  
ATOM    802 1HD  ARG A  55      -3.481   4.022   5.013  1.00 13.04           H  
ATOM    803 2HD  ARG A  55      -2.079   4.946   4.407  1.00 13.04           H  
ATOM    804  HE  ARG A  55      -1.861   4.807   7.205  1.00 13.04           H  
ATOM    805 1HH1 ARG A  55      -1.753   2.591   4.451  1.00 13.04           H  
ATOM    806 2HH1 ARG A  55      -0.690   1.460   5.250  1.00 13.04           H  
ATOM    807 1HH2 ARG A  55      -0.484   3.325   8.219  1.00 13.04           H  
ATOM    808 2HH2 ARG A  55       0.031   1.874   7.390  1.00 13.04           H  
ATOM    809  N   MET A  56      -5.187   6.783   1.370  1.00  6.68           N  
ATOM    810  CA  MET A  56      -6.199   7.250   0.413  1.00  6.18           C  
ATOM    811  C   MET A  56      -7.142   6.141  -0.087  1.00  6.07           C  
ATOM    812  O   MET A  56      -6.765   4.954  -0.183  1.00  6.39           O  
ATOM    813  CB  MET A  56      -5.517   7.866  -0.815  1.00  8.85           C  
ATOM    814  CG  MET A  56      -4.378   8.846  -0.519  1.00  8.85           C  
ATOM    815  SD  MET A  56      -3.630   9.469  -1.969  1.00  8.85           S  
ATOM    816  CE  MET A  56      -2.479  10.627  -1.300  1.00  8.85           C  
ATOM    817  H   MET A  56      -4.823   5.838   1.317  1.00  8.02           H  
ATOM    818  HA  MET A  56      -6.818   8.002   0.901  1.00  7.42           H  
ATOM    819 1HB  MET A  56      -5.198   7.120  -1.488  1.00 10.62           H  
ATOM    820 2HB  MET A  56      -6.273   8.448  -1.352  1.00 10.62           H  
ATOM    821 1HG  MET A  56      -4.725   9.668   0.081  1.00 10.62           H  
ATOM    822 2HG  MET A  56      -3.596   8.333   0.029  1.00 10.62           H  
ATOM    823 1HE  MET A  56      -1.952  11.101  -2.114  1.00 10.62           H  
ATOM    824 2HE  MET A  56      -3.008  11.385  -0.726  1.00 10.62           H  
ATOM    825 3HE  MET A  56      -1.777  10.106  -0.656  1.00 10.62           H  
ATOM    826  N   ARG A  57      -8.352   6.562  -0.492  1.00  5.87           N  
ATOM    827  CA  ARG A  57      -9.356   5.682  -1.103  1.00  5.92           C  
ATOM    828  C   ARG A  57     -10.096   6.350  -2.274  1.00  5.59           C  
ATOM    829  O   ARG A  57     -10.538   7.502  -2.179  1.00  5.52           O  
ATOM    830  CB  ARG A  57     -10.409   5.255  -0.079  1.00  8.27           C  
ATOM    831  CG  ARG A  57      -9.938   4.372   1.091  1.00  8.27           C  
ATOM    832  CD  ARG A  57      -9.591   2.989   0.652  1.00  8.27           C  
ATOM    833  NE  ARG A  57      -9.245   2.128   1.777  1.00  8.27           N  
ATOM    834  CZ  ARG A  57      -8.024   2.027   2.351  1.00  8.27           C  
ATOM    835  NH1 ARG A  57      -7.000   2.744   1.917  1.00  8.27           N  
ATOM    836  NH2 ARG A  57      -7.855   1.191   3.367  1.00  8.27           N  
ATOM    837  H   ARG A  57      -8.580   7.555  -0.354  1.00  7.04           H  
ATOM    838  HA  ARG A  57      -8.849   4.800  -1.490  1.00  7.10           H  
ATOM    839 1HB  ARG A  57     -10.859   6.148   0.354  1.00  9.92           H  
ATOM    840 2HB  ARG A  57     -11.204   4.714  -0.595  1.00  9.92           H  
ATOM    841 1HG  ARG A  57      -9.069   4.819   1.563  1.00  9.92           H  
ATOM    842 2HG  ARG A  57     -10.740   4.298   1.824  1.00  9.92           H  
ATOM    843 1HD  ARG A  57     -10.450   2.552   0.144  1.00  9.92           H  
ATOM    844 2HD  ARG A  57      -8.748   3.010  -0.031  1.00  9.92           H  
ATOM    845  HE  ARG A  57      -9.985   1.550   2.156  1.00  9.92           H  
ATOM    846 1HH1 ARG A  57      -7.098   3.409   1.132  1.00  9.92           H  
ATOM    847 2HH1 ARG A  57      -6.099   2.646   2.357  1.00  9.92           H  
ATOM    848 1HH2 ARG A  57      -8.633   0.639   3.703  1.00  9.92           H  
ATOM    849 2HH2 ARG A  57      -6.950   1.101   3.806  1.00  9.92           H  
ATOM    850  N   CYS A  58     -10.256   5.615  -3.377  1.00  5.60           N  
ATOM    851  CA  CYS A  58     -10.989   6.134  -4.536  1.00  5.49           C  
ATOM    852  C   CYS A  58     -12.384   5.539  -4.616  1.00  5.83           C  
ATOM    853  O   CYS A  58     -12.567   4.331  -4.450  1.00  6.35           O  
ATOM    854  CB  CYS A  58     -10.270   5.853  -5.851  1.00  7.73           C  
ATOM    855  SG  CYS A  58     -11.138   6.546  -7.333  1.00  7.73           S  
ATOM    856  H   CYS A  58      -9.872   4.679  -3.411  1.00  6.72           H  
ATOM    857  HA  CYS A  58     -11.089   7.214  -4.436  1.00  6.59           H  
ATOM    858 1HB  CYS A  58      -9.269   6.275  -5.818  1.00  9.28           H  
ATOM    859 2HB  CYS A  58     -10.177   4.778  -5.990  1.00  9.28           H  
ATOM    860  HG  CYS A  58     -12.387   6.018  -7.136  1.00  9.28           H  
ATOM    861  N   ARG A  59     -13.356   6.398  -4.872  1.00  5.87           N  
ATOM    862  CA  ARG A  59     -14.744   6.021  -5.037  1.00  6.53           C  
ATOM    863  C   ARG A  59     -14.929   5.443  -6.439  1.00  6.96           C  
ATOM    864  O   ARG A  59     -14.236   5.826  -7.383  1.00  6.84           O  
ATOM    865  CB  ARG A  59     -15.659   7.229  -4.825  1.00  8.88           C  
ATOM    866  CG  ARG A  59     -17.178   6.937  -4.783  1.00  8.88           C  
ATOM    867  CD  ARG A  59     -17.989   8.155  -4.538  1.00  8.88           C  
ATOM    868  NE  ARG A  59     -19.413   7.860  -4.669  1.00  8.88           N  
ATOM    869  CZ  ARG A  59     -20.257   7.473  -3.682  1.00  8.88           C  
ATOM    870  NH1 ARG A  59     -19.847   7.345  -2.428  1.00  8.88           N  
ATOM    871  NH2 ARG A  59     -21.514   7.218  -3.997  1.00  8.88           N  
ATOM    872  H   ARG A  59     -13.108   7.383  -4.978  1.00  7.04           H  
ATOM    873  HA  ARG A  59     -14.992   5.255  -4.301  1.00  7.84           H  
ATOM    874 1HB  ARG A  59     -15.387   7.728  -3.896  1.00 10.66           H  
ATOM    875 2HB  ARG A  59     -15.486   7.939  -5.633  1.00 10.66           H  
ATOM    876 1HG  ARG A  59     -17.525   6.537  -5.718  1.00 10.66           H  
ATOM    877 2HG  ARG A  59     -17.388   6.223  -3.988  1.00 10.66           H  
ATOM    878 1HD  ARG A  59     -17.796   8.554  -3.545  1.00 10.66           H  
ATOM    879 2HD  ARG A  59     -17.737   8.908  -5.282  1.00 10.66           H  
ATOM    880  HE  ARG A  59     -19.810   7.913  -5.631  1.00 10.66           H  
ATOM    881 1HH1 ARG A  59     -18.889   7.537  -2.184  1.00 10.66           H  
ATOM    882 2HH1 ARG A  59     -20.495   7.053  -1.713  1.00 10.66           H  
ATOM    883 1HH2 ARG A  59     -21.818   7.315  -4.968  1.00 10.66           H  
ATOM    884 2HH2 ARG A  59     -22.168   6.927  -3.292  1.00 10.66           H  
ATOM    885  N   ALA A  60     -15.920   4.572  -6.606  1.00  7.71           N  
ATOM    886  CA  ALA A  60     -16.245   3.977  -7.910  1.00  8.37           C  
ATOM    887  C   ALA A  60     -16.585   5.027  -8.975  1.00  8.46           C  
ATOM    888  O   ALA A  60     -16.438   4.786 -10.172  1.00  8.87           O  
ATOM    889  CB  ALA A  60     -17.420   3.031  -7.762  1.00 11.46           C  
ATOM    890  H   ALA A  60     -16.446   4.274  -5.796  1.00  9.25           H  
ATOM    891  HA  ALA A  60     -15.372   3.420  -8.250  1.00 10.04           H  
ATOM    892 1HB  ALA A  60     -17.634   2.569  -8.727  1.00 13.75           H  
ATOM    893 2HB  ALA A  60     -17.179   2.257  -7.035  1.00 13.75           H  
ATOM    894 3HB  ALA A  60     -18.295   3.590  -7.427  1.00 13.75           H  
ATOM    895  N   ASP A  61     -17.038   6.188  -8.526  1.00  8.28           N  
ATOM    896  CA  ASP A  61     -17.452   7.293  -9.376  1.00  8.62           C  
ATOM    897  C   ASP A  61     -16.294   8.234  -9.755  1.00  8.29           C  
ATOM    898  O   ASP A  61     -16.503   9.228 -10.450  1.00  8.77           O  
ATOM    899  CB  ASP A  61     -18.527   8.101  -8.649  1.00 11.93           C  
ATOM    900  CG  ASP A  61     -19.836   7.328  -8.430  1.00 11.93           C  
ATOM    901  OD1 ASP A  61     -20.235   6.575  -9.285  1.00 11.93           O  
ATOM    902  OD2 ASP A  61     -20.404   7.476  -7.362  1.00 11.93           O  
ATOM    903  H   ASP A  61     -17.115   6.286  -7.531  1.00  9.94           H  
ATOM    904  HA  ASP A  61     -17.873   6.879 -10.293  1.00 10.34           H  
ATOM    905 1HB  ASP A  61     -18.143   8.428  -7.689  1.00 14.32           H  
ATOM    906 2HB  ASP A  61     -18.750   9.000  -9.226  1.00 14.32           H  
ATOM    907  N   GLY A  62     -15.074   7.938  -9.291  1.00  7.66           N  
ATOM    908  CA  GLY A  62     -13.881   8.739  -9.592  1.00  7.55           C  
ATOM    909  C   GLY A  62     -13.462   9.741  -8.514  1.00  7.18           C  
ATOM    910  O   GLY A  62     -12.349  10.272  -8.569  1.00  7.18           O  
ATOM    911  H   GLY A  62     -14.928   7.106  -8.711  1.00  9.19           H  
ATOM    912 1HA  GLY A  62     -13.051   8.055  -9.775  1.00  9.06           H  
ATOM    913 2HA  GLY A  62     -14.047   9.273 -10.526  1.00  9.06           H  
ATOM    914  N   ASP A  63     -14.343  10.027  -7.567  1.00  7.07           N  
ATOM    915  CA  ASP A  63     -14.044  10.934  -6.459  1.00  6.81           C  
ATOM    916  C   ASP A  63     -12.959  10.341  -5.569  1.00  6.15           C  
ATOM    917  O   ASP A  63     -12.893   9.121  -5.406  1.00  6.11           O  
ATOM    918  CB  ASP A  63     -15.305  11.261  -5.688  1.00  9.64           C  
ATOM    919  CG  ASP A  63     -16.232  12.269  -6.447  1.00  9.64           C  
ATOM    920  OD1 ASP A  63     -15.798  12.904  -7.405  1.00  9.64           O  
ATOM    921  OD2 ASP A  63     -17.346  12.417  -6.026  1.00  9.64           O  
ATOM    922  H   ASP A  63     -15.245   9.583  -7.610  1.00  8.48           H  
ATOM    923  HA  ASP A  63     -13.666  11.869  -6.856  1.00  8.17           H  
ATOM    924 1HB  ASP A  63     -15.857  10.353  -5.513  1.00 11.57           H  
ATOM    925 2HB  ASP A  63     -15.032  11.656  -4.722  1.00 11.57           H  
ATOM    926  N   VAL A  64     -12.104  11.179  -4.981  1.00  5.91           N  
ATOM    927  CA  VAL A  64     -11.032  10.642  -4.134  1.00  5.48           C  
ATOM    928  C   VAL A  64     -10.937  11.280  -2.754  1.00  5.41           C  
ATOM    929  O   VAL A  64     -11.017  12.505  -2.612  1.00  5.73           O  
ATOM    930  CB  VAL A  64      -9.658  10.768  -4.840  1.00  7.85           C  
ATOM    931  CG1 VAL A  64      -8.540  10.225  -3.937  1.00  7.85           C  
ATOM    932  CG2 VAL A  64      -9.681  10.001  -6.159  1.00  7.85           C  
ATOM    933  H   VAL A  64     -12.216  12.191  -5.113  1.00  7.09           H  
ATOM    934  HA  VAL A  64     -11.224   9.581  -3.981  1.00  6.58           H  
ATOM    935  HB  VAL A  64      -9.442  11.816  -5.037  1.00  9.42           H  
ATOM    936 1HG1 VAL A  64      -7.621  10.324  -4.459  1.00  9.42           H  
ATOM    937 2HG1 VAL A  64      -8.476  10.779  -3.009  1.00  9.42           H  
ATOM    938 3HG1 VAL A  64      -8.721   9.171  -3.717  1.00  9.42           H  
ATOM    939 1HG2 VAL A  64      -8.716  10.095  -6.653  1.00  9.42           H  
ATOM    940 2HG2 VAL A  64      -9.888   8.957  -5.962  1.00  9.42           H  
ATOM    941 3HG2 VAL A  64     -10.452  10.402  -6.812  1.00  9.42           H  
ATOM    942  N   THR A  65     -10.796  10.450  -1.723  1.00  5.36           N  
ATOM    943  CA  THR A  65     -10.617  10.999  -0.388  1.00  5.56           C  
ATOM    944  C   THR A  65      -9.213  10.662   0.105  1.00  5.50           C  
ATOM    945  O   THR A  65      -8.789   9.496   0.107  1.00  5.55           O  
ATOM    946  CB  THR A  65     -11.676  10.484   0.609  1.00  7.71           C  
ATOM    947  OG1 THR A  65     -12.972  10.835   0.127  1.00  7.71           O  
ATOM    948  CG2 THR A  65     -11.481  11.156   1.992  1.00  7.71           C  
ATOM    949  H   THR A  65     -10.762   9.436  -1.881  1.00  6.43           H  
ATOM    950  HA  THR A  65     -10.702  12.079  -0.435  1.00  6.67           H  
ATOM    951  HB  THR A  65     -11.601   9.400   0.705  1.00  9.25           H  
ATOM    952  HG1 THR A  65     -13.148  10.295  -0.652  1.00  9.25           H  
ATOM    953 1HG2 THR A  65     -12.247  10.799   2.679  1.00  9.25           H  
ATOM    954 2HG2 THR A  65     -10.499  10.913   2.397  1.00  9.25           H  
ATOM    955 3HG2 THR A  65     -11.568  12.240   1.884  1.00  9.25           H  
ATOM    956  N   CYS A  66      -8.480  11.692   0.504  1.00  5.65           N  
ATOM    957  CA  CYS A  66      -7.120  11.497   1.003  1.00  5.80           C  
ATOM    958  C   CYS A  66      -7.057  11.862   2.472  1.00  6.12           C  
ATOM    959  O   CYS A  66      -7.774  12.750   2.926  1.00  6.30           O  
ATOM    960  CB  CYS A  66      -6.123  12.343   0.224  1.00  8.06           C  
ATOM    961  SG  CYS A  66      -6.102  11.982  -1.514  1.00  8.06           S  
ATOM    962  H   CYS A  66      -8.915  12.622   0.450  1.00  6.78           H  
ATOM    963  HA  CYS A  66      -6.847  10.450   0.899  1.00  6.96           H  
ATOM    964 1HB  CYS A  66      -6.334  13.378   0.348  1.00  9.67           H  
ATOM    965 2HB  CYS A  66      -5.122  12.168   0.619  1.00  9.67           H  
ATOM    966  HG  CYS A  66      -5.613  10.741  -1.393  1.00  9.67           H  
ATOM    967  N   ARG A  67      -6.182  11.223   3.231  1.00  6.37           N  
ATOM    968  CA  ARG A  67      -6.075  11.558   4.639  1.00  6.82           C  
ATOM    969  C   ARG A  67      -4.659  11.927   5.074  1.00  7.06           C  
ATOM    970  O   ARG A  67      -3.709  11.130   4.987  1.00  7.26           O  
ATOM    971  CB  ARG A  67      -6.570  10.381   5.442  1.00  9.37           C  
ATOM    972  CG  ARG A  67      -6.642  10.547   6.932  1.00  9.37           C  
ATOM    973  CD  ARG A  67      -7.094   9.277   7.530  1.00  9.37           C  
ATOM    974  NE  ARG A  67      -8.458   8.927   7.103  1.00  9.37           N  
ATOM    975  CZ  ARG A  67      -8.995   7.680   7.168  1.00  9.37           C  
ATOM    976  NH1 ARG A  67      -8.283   6.675   7.648  1.00  9.37           N  
ATOM    977  NH2 ARG A  67     -10.237   7.449   6.751  1.00  9.37           N  
ATOM    978  H   ARG A  67      -5.625  10.462   2.849  1.00  7.64           H  
ATOM    979  HA  ARG A  67      -6.720  12.408   4.844  1.00  8.18           H  
ATOM    980 1HB  ARG A  67      -7.569  10.129   5.091  1.00 11.24           H  
ATOM    981 2HB  ARG A  67      -5.935   9.525   5.235  1.00 11.24           H  
ATOM    982 1HG  ARG A  67      -5.659  10.798   7.337  1.00 11.24           H  
ATOM    983 2HG  ARG A  67      -7.357  11.338   7.176  1.00 11.24           H  
ATOM    984 1HD  ARG A  67      -6.416   8.486   7.215  1.00 11.24           H  
ATOM    985 2HD  ARG A  67      -7.083   9.360   8.616  1.00 11.24           H  
ATOM    986  HE  ARG A  67      -9.065   9.702   6.759  1.00 11.24           H  
ATOM    987 1HH1 ARG A  67      -7.341   6.824   7.972  1.00 11.24           H  
ATOM    988 2HH1 ARG A  67      -8.685   5.747   7.695  1.00 11.24           H  
ATOM    989 1HH2 ARG A  67     -10.818   8.193   6.351  1.00 11.24           H  
ATOM    990 2HH2 ARG A  67     -10.619   6.518   6.804  1.00 11.24           H  
ATOM    991  N   LYS A  68      -4.539  13.152   5.585  1.00  7.26           N  
ATOM    992  CA  LYS A  68      -3.275  13.710   6.044  1.00  7.71           C  
ATOM    993  C   LYS A  68      -3.190  13.587   7.563  1.00  7.19           C  
ATOM    994  O   LYS A  68      -4.189  13.758   8.273  1.00  7.03           O  
ATOM    995  CB  LYS A  68      -3.177  15.216   5.721  1.00 10.62           C  
ATOM    996  CG  LYS A  68      -3.237  15.650   4.255  1.00 10.62           C  
ATOM    997  CD  LYS A  68      -3.082  17.219   4.142  1.00 10.62           C  
ATOM    998  CE  LYS A  68      -3.361  17.736   2.716  1.00 10.62           C  
ATOM    999  NZ  LYS A  68      -3.283  19.227   2.583  1.00 10.62           N  
ATOM   1000  H   LYS A  68      -5.390  13.717   5.635  1.00  8.71           H  
ATOM   1001  HA  LYS A  68      -2.446  13.160   5.596  1.00  9.25           H  
ATOM   1002 1HB  LYS A  68      -3.981  15.717   6.210  1.00 12.74           H  
ATOM   1003 2HB  LYS A  68      -2.252  15.610   6.144  1.00 12.74           H  
ATOM   1004 1HG  LYS A  68      -2.450  15.161   3.700  1.00 12.74           H  
ATOM   1005 2HG  LYS A  68      -4.198  15.349   3.834  1.00 12.74           H  
ATOM   1006 1HD  LYS A  68      -3.781  17.700   4.831  1.00 12.74           H  
ATOM   1007 2HD  LYS A  68      -2.067  17.508   4.419  1.00 12.74           H  
ATOM   1008 1HE  LYS A  68      -2.671  17.277   2.013  1.00 12.74           H  
ATOM   1009 2HE  LYS A  68      -4.343  17.456   2.470  1.00 12.74           H  
ATOM   1010 1HZ  LYS A  68      -3.538  19.493   1.595  1.00 12.74           H  
ATOM   1011 2HZ  LYS A  68      -3.929  19.643   3.233  1.00 12.74           H  
ATOM   1012 3HZ  LYS A  68      -2.329  19.571   2.784  1.00 12.74           H  
ATOM   1013  N   SER A  69      -1.986  13.390   8.077  1.00  7.10           N  
ATOM   1014  CA  SER A  69      -1.786  13.416   9.521  1.00  6.84           C  
ATOM   1015  C   SER A  69      -1.333  14.815   9.887  1.00  6.69           C  
ATOM   1016  O   SER A  69      -0.246  15.235   9.487  1.00  7.16           O  
ATOM   1017  CB  SER A  69      -0.747  12.392   9.935  1.00  9.68           C  
ATOM   1018  OG  SER A  69      -1.200  11.084   9.703  1.00  9.68           O  
ATOM   1019  H   SER A  69      -1.198  13.218   7.469  1.00  8.52           H  
ATOM   1020  HA  SER A  69      -2.730  13.209  10.031  1.00  8.21           H  
ATOM   1021 1HB  SER A  69       0.171  12.563   9.374  1.00 11.62           H  
ATOM   1022 2HB  SER A  69      -0.511  12.516  10.980  1.00 11.62           H  
ATOM   1023  HG  SER A  69      -0.487  10.503   9.976  1.00 11.62           H  
ATOM   1024  N   VAL A  70      -2.167  15.555  10.618  1.00  6.24           N  
ATOM   1025  CA  VAL A  70      -1.845  16.941  10.910  1.00  6.23           C  
ATOM   1026  C   VAL A  70      -1.669  17.249  12.382  1.00  6.09           C  
ATOM   1027  O   VAL A  70      -2.567  17.022  13.194  1.00  6.02           O  
ATOM   1028  CB  VAL A  70      -2.937  17.858  10.321  1.00  8.73           C  
ATOM   1029  CG1 VAL A  70      -2.651  19.332  10.665  1.00  8.73           C  
ATOM   1030  CG2 VAL A  70      -2.983  17.657   8.792  1.00  8.73           C  
ATOM   1031  H   VAL A  70      -3.060  15.158  10.936  1.00  7.49           H  
ATOM   1032  HA  VAL A  70      -0.917  17.170  10.405  1.00  7.48           H  
ATOM   1033  HB  VAL A  70      -3.904  17.594  10.757  1.00 10.48           H  
ATOM   1034 1HG1 VAL A  70      -3.437  19.947  10.243  1.00 10.48           H  
ATOM   1035 2HG1 VAL A  70      -2.633  19.483  11.746  1.00 10.48           H  
ATOM   1036 3HG1 VAL A  70      -1.689  19.628  10.249  1.00 10.48           H  
ATOM   1037 1HG2 VAL A  70      -3.752  18.290   8.365  1.00 10.48           H  
ATOM   1038 2HG2 VAL A  70      -2.016  17.917   8.362  1.00 10.48           H  
ATOM   1039 3HG2 VAL A  70      -3.209  16.617   8.567  1.00 10.48           H  
ATOM   1040  N   TYR A  71      -0.512  17.805  12.720  1.00  6.35           N  
ATOM   1041  CA  TYR A  71      -0.247  18.172  14.097  1.00  6.55           C  
ATOM   1042  C   TYR A  71      -0.947  19.502  14.346  1.00  6.81           C  
ATOM   1043  O   TYR A  71      -0.749  20.473  13.612  1.00  7.05           O  
ATOM   1044  CB  TYR A  71       1.260  18.231  14.380  1.00  9.10           C  
ATOM   1045  CG  TYR A  71       1.604  18.466  15.844  1.00  9.10           C  
ATOM   1046  CD1 TYR A  71       1.442  17.428  16.749  1.00  9.10           C  
ATOM   1047  CD2 TYR A  71       2.082  19.685  16.283  1.00  9.10           C  
ATOM   1048  CE1 TYR A  71       1.739  17.595  18.080  1.00  9.10           C  
ATOM   1049  CE2 TYR A  71       2.381  19.853  17.629  1.00  9.10           C  
ATOM   1050  CZ  TYR A  71       2.209  18.808  18.524  1.00  9.10           C  
ATOM   1051  OH  TYR A  71       2.466  18.984  19.873  1.00  9.10           O  
ATOM   1052  H   TYR A  71       0.182  17.976  11.992  1.00  7.62           H  
ATOM   1053  HA  TYR A  71      -0.692  17.436  14.756  1.00  7.86           H  
ATOM   1054 1HB  TYR A  71       1.718  17.291  14.074  1.00 10.92           H  
ATOM   1055 2HB  TYR A  71       1.709  19.026  13.788  1.00 10.92           H  
ATOM   1056  HD1 TYR A  71       1.070  16.478  16.410  1.00 10.92           H  
ATOM   1057  HD2 TYR A  71       2.217  20.509  15.581  1.00 10.92           H  
ATOM   1058  HE1 TYR A  71       1.594  16.772  18.780  1.00 10.92           H  
ATOM   1059  HE2 TYR A  71       2.752  20.813  17.990  1.00 10.92           H  
ATOM   1060  HH  TYR A  71       2.132  19.867  20.159  1.00 10.92           H  
ATOM   1061  N   VAL A  72      -1.764  19.539  15.394  1.00  7.04           N  
ATOM   1062  CA  VAL A  72      -2.571  20.717  15.721  1.00  7.47           C  
ATOM   1063  C   VAL A  72      -2.132  21.421  17.004  1.00  7.98           C  
ATOM   1064  O   VAL A  72      -2.896  22.162  17.618  1.00  8.32           O  
ATOM   1065  CB  VAL A  72      -4.063  20.338  15.830  1.00 10.29           C  
ATOM   1066  CG1 VAL A  72      -4.576  19.843  14.469  1.00 10.29           C  
ATOM   1067  CG2 VAL A  72      -4.261  19.260  16.895  1.00 10.29           C  
ATOM   1068  H   VAL A  72      -1.838  18.683  15.951  1.00  8.45           H  
ATOM   1069  HA  VAL A  72      -2.472  21.426  14.900  1.00  8.96           H  
ATOM   1070  HB  VAL A  72      -4.631  21.225  16.102  1.00 12.35           H  
ATOM   1071 1HG1 VAL A  72      -5.634  19.597  14.545  1.00 12.35           H  
ATOM   1072 2HG1 VAL A  72      -4.438  20.623  13.722  1.00 12.35           H  
ATOM   1073 3HG1 VAL A  72      -4.021  18.955  14.171  1.00 12.35           H  
ATOM   1074 1HG2 VAL A  72      -5.305  19.027  16.965  1.00 12.35           H  
ATOM   1075 2HG2 VAL A  72      -3.725  18.372  16.620  1.00 12.35           H  
ATOM   1076 3HG2 VAL A  72      -3.911  19.614  17.857  1.00 12.35           H  
ATOM   1077  N   GLY A  73      -0.908  21.150  17.409  1.00  8.22           N  
ATOM   1078  CA  GLY A  73      -0.252  21.761  18.565  1.00  8.90           C  
ATOM   1079  C   GLY A  73      -0.193  20.882  19.814  1.00  9.10           C  
ATOM   1080  O   GLY A  73       0.794  20.927  20.557  1.00  9.03           O  
ATOM   1081  H   GLY A  73      -0.383  20.513  16.823  1.00  9.86           H  
ATOM   1082 1HA  GLY A  73       0.753  22.067  18.285  1.00 10.68           H  
ATOM   1083 2HA  GLY A  73      -0.782  22.680  18.813  1.00 10.68           H  
ATOM   1084  N   ASN A  74      -1.194  20.032  20.007  1.00  9.57           N  
ATOM   1085  CA  ASN A  74      -1.285  19.172  21.179  1.00 10.02           C  
ATOM   1086  C   ASN A  74      -1.682  17.741  20.840  1.00 10.13           C  
ATOM   1087  O   ASN A  74      -2.234  17.020  21.673  1.00 10.36           O  
ATOM   1088  CB  ASN A  74      -2.249  19.791  22.162  1.00 13.85           C  
ATOM   1089  CG  ASN A  74      -3.618  19.922  21.572  1.00 13.85           C  
ATOM   1090  OD1 ASN A  74      -3.836  19.571  20.403  1.00 13.85           O  
ATOM   1091  ND2 ASN A  74      -4.545  20.426  22.347  1.00 13.85           N  
ATOM   1092  H   ASN A  74      -1.967  20.038  19.348  1.00 11.48           H  
ATOM   1093  HA  ASN A  74      -0.300  19.122  21.645  1.00 12.02           H  
ATOM   1094 1HB  ASN A  74      -2.305  19.177  23.061  1.00 16.62           H  
ATOM   1095 2HB  ASN A  74      -1.890  20.777  22.454  1.00 16.62           H  
ATOM   1096 1HD2 ASN A  74      -5.477  20.539  22.003  1.00 16.62           H  
ATOM   1097 2HD2 ASN A  74      -4.323  20.697  23.284  1.00 16.62           H  
ATOM   1098  N   GLY A  75      -1.417  17.346  19.611  1.00 10.15           N  
ATOM   1099  CA  GLY A  75      -1.747  16.020  19.122  1.00 10.42           C  
ATOM   1100  C   GLY A  75      -1.934  16.037  17.618  1.00 10.24           C  
ATOM   1101  O   GLY A  75      -1.743  17.070  16.971  1.00 10.43           O  
ATOM   1102  H   GLY A  75      -0.937  17.998  19.011  1.00 12.18           H  
ATOM   1103 1HA  GLY A  75      -0.949  15.326  19.388  1.00 12.50           H  
ATOM   1104 2HA  GLY A  75      -2.660  15.669  19.603  1.00 12.50           H  
ATOM   1105  N   VAL A  76      -2.311  14.890  17.060  1.00 10.06           N  
ATOM   1106  CA  VAL A  76      -2.483  14.754  15.617  1.00 10.03           C  
ATOM   1107  C   VAL A  76      -3.905  14.384  15.232  1.00  9.51           C  
ATOM   1108  O   VAL A  76      -4.483  13.433  15.759  1.00  9.52           O  
ATOM   1109  CB  VAL A  76      -1.496  13.705  15.061  1.00 14.06           C  
ATOM   1110  CG1 VAL A  76      -1.702  13.494  13.562  1.00 14.06           C  
ATOM   1111  CG2 VAL A  76      -0.079  14.190  15.300  1.00 14.06           C  
ATOM   1112  H   VAL A  76      -2.478  14.087  17.654  1.00 12.07           H  
ATOM   1113  HA  VAL A  76      -2.252  15.709  15.160  1.00 12.04           H  
ATOM   1114  HB  VAL A  76      -1.662  12.753  15.562  1.00 16.87           H  
ATOM   1115 1HG1 VAL A  76      -0.990  12.756  13.216  1.00 16.87           H  
ATOM   1116 2HG1 VAL A  76      -2.710  13.139  13.350  1.00 16.87           H  
ATOM   1117 3HG1 VAL A  76      -1.535  14.426  13.047  1.00 16.87           H  
ATOM   1118 1HG2 VAL A  76       0.627  13.458  14.917  1.00 16.87           H  
ATOM   1119 2HG2 VAL A  76       0.063  15.133  14.782  1.00 16.87           H  
ATOM   1120 3HG2 VAL A  76       0.089  14.327  16.363  1.00 16.87           H  
ATOM   1121  N   HIS A  77      -4.459  15.156  14.307  1.00  9.25           N  
ATOM   1122  CA  HIS A  77      -5.808  14.958  13.801  1.00  8.92           C  
ATOM   1123  C   HIS A  77      -5.799  14.438  12.373  1.00  8.38           C  
ATOM   1124  O   HIS A  77      -4.868  14.694  11.598  1.00  8.32           O  
ATOM   1125  CB  HIS A  77      -6.621  16.256  13.858  1.00 12.62           C  
ATOM   1126  CG  HIS A  77      -6.987  16.718  15.248  1.00 12.62           C  
ATOM   1127  ND1 HIS A  77      -7.736  17.855  15.474  1.00 12.62           N  
ATOM   1128  CD2 HIS A  77      -6.733  16.192  16.477  1.00 12.62           C  
ATOM   1129  CE1 HIS A  77      -7.927  18.007  16.772  1.00 12.62           C  
ATOM   1130  NE2 HIS A  77      -7.329  17.015  17.400  1.00 12.62           N  
ATOM   1131  H   HIS A  77      -3.880  15.912  13.934  1.00 11.10           H  
ATOM   1132  HA  HIS A  77      -6.319  14.216  14.412  1.00 10.70           H  
ATOM   1133 1HB  HIS A  77      -6.049  17.053  13.376  1.00 15.14           H  
ATOM   1134 2HB  HIS A  77      -7.540  16.128  13.286  1.00 15.14           H  
ATOM   1135  HD2 HIS A  77      -6.173  15.290  16.705  1.00 15.14           H  
ATOM   1136  HE1 HIS A  77      -8.482  18.818  17.242  1.00 15.14           H  
ATOM   1137  HE2 HIS A  77      -7.309  16.874  18.400  1.00 15.14           H  
ATOM   1138  N   ALA A  78      -6.859  13.719  12.009  1.00  8.18           N  
ATOM   1139  CA  ALA A  78      -7.002  13.241  10.638  1.00  7.80           C  
ATOM   1140  C   ALA A  78      -7.695  14.287   9.777  1.00  7.49           C  
ATOM   1141  O   ALA A  78      -8.874  14.610   9.977  1.00  7.42           O  
ATOM   1142  CB  ALA A  78      -7.766  11.935  10.605  1.00 11.07           C  
ATOM   1143  H   ALA A  78      -7.584  13.518  12.686  1.00  9.82           H  
ATOM   1144  HA  ALA A  78      -6.005  13.077  10.223  1.00  9.36           H  
ATOM   1145 1HB  ALA A  78      -7.839  11.598   9.581  1.00 13.28           H  
ATOM   1146 2HB  ALA A  78      -7.239  11.190  11.198  1.00 13.28           H  
ATOM   1147 3HB  ALA A  78      -8.758  12.086  11.012  1.00 13.28           H  
ATOM   1148  N   ASN A  79      -6.934  14.848   8.848  1.00  7.53           N  
ATOM   1149  CA  ASN A  79      -7.411  15.887   7.949  1.00  7.48           C  
ATOM   1150  C   ASN A  79      -7.786  15.211   6.641  1.00  7.09           C  
ATOM   1151  O   ASN A  79      -6.946  14.617   5.955  1.00  7.13           O  
ATOM   1152  CB  ASN A  79      -6.414  17.021   7.824  1.00 10.50           C  
ATOM   1153  CG  ASN A  79      -6.909  18.195   6.991  1.00 10.50           C  
ATOM   1154  OD1 ASN A  79      -7.476  18.032   5.909  1.00 10.50           O  
ATOM   1155  ND2 ASN A  79      -6.701  19.388   7.506  1.00 10.50           N  
ATOM   1156  H   ASN A  79      -5.967  14.519   8.753  1.00  9.04           H  
ATOM   1157  HA  ASN A  79      -8.329  16.307   8.350  1.00  8.98           H  
ATOM   1158 1HB  ASN A  79      -6.164  17.382   8.823  1.00 12.60           H  
ATOM   1159 2HB  ASN A  79      -5.516  16.647   7.395  1.00 12.60           H  
ATOM   1160 1HD2 ASN A  79      -6.993  20.211   7.020  1.00 12.60           H  
ATOM   1161 2HD2 ASN A  79      -6.252  19.484   8.395  1.00 12.60           H  
ATOM   1162  N   HIS A  80      -9.071  15.195   6.368  1.00  6.94           N  
ATOM   1163  CA  HIS A  80      -9.610  14.469   5.242  1.00  6.68           C  
ATOM   1164  C   HIS A  80      -9.794  15.455   4.091  1.00  6.21           C  
ATOM   1165  O   HIS A  80     -10.339  16.558   4.251  1.00  6.24           O  
ATOM   1166  CB  HIS A  80     -10.934  13.815   5.639  1.00  9.46           C  
ATOM   1167  CG  HIS A  80     -10.820  12.944   6.894  1.00  9.46           C  
ATOM   1168  ND1 HIS A  80     -10.459  11.590   6.904  1.00  9.46           N  
ATOM   1169  CD2 HIS A  80     -11.007  13.289   8.172  1.00  9.46           C  
ATOM   1170  CE1 HIS A  80     -10.461  11.175   8.178  1.00  9.46           C  
ATOM   1171  NE2 HIS A  80     -10.772  12.182   8.947  1.00  9.46           N  
ATOM   1172  H   HIS A  80      -9.685  15.751   6.957  1.00  8.33           H  
ATOM   1173  HA  HIS A  80      -8.921  13.692   4.922  1.00  8.02           H  
ATOM   1174 1HB  HIS A  80     -11.666  14.582   5.821  1.00 11.35           H  
ATOM   1175 2HB  HIS A  80     -11.300  13.199   4.818  1.00 11.35           H  
ATOM   1176  HD2 HIS A  80     -11.286  14.280   8.512  1.00 11.35           H  
ATOM   1177  HE1 HIS A  80     -10.240  10.185   8.549  1.00 11.35           H  
ATOM   1178  HE2 HIS A  80     -10.831  12.146   9.991  1.00 11.35           H  
ATOM   1179  N   VAL A  81      -9.261  15.088   2.941  1.00  6.09           N  
ATOM   1180  CA  VAL A  81      -9.286  15.938   1.769  1.00  5.95           C  
ATOM   1181  C   VAL A  81     -10.245  15.365   0.769  1.00  6.10           C  
ATOM   1182  O   VAL A  81     -10.080  14.226   0.324  1.00  6.36           O  
ATOM   1183  CB  VAL A  81      -7.905  15.961   1.118  1.00  8.39           C  
ATOM   1184  CG1 VAL A  81      -7.902  16.891  -0.103  1.00  8.39           C  
ATOM   1185  CG2 VAL A  81      -6.867  16.304   2.139  1.00  8.39           C  
ATOM   1186  H   VAL A  81      -8.816  14.177   2.896  1.00  7.31           H  
ATOM   1187  HA  VAL A  81      -9.607  16.942   2.047  1.00  7.14           H  
ATOM   1188  HB  VAL A  81      -7.699  14.985   0.746  1.00 10.07           H  
ATOM   1189 1HG1 VAL A  81      -6.923  16.871  -0.571  1.00 10.07           H  
ATOM   1190 2HG1 VAL A  81      -8.652  16.565  -0.826  1.00 10.07           H  
ATOM   1191 3HG1 VAL A  81      -8.125  17.903   0.207  1.00 10.07           H  
ATOM   1192 1HG2 VAL A  81      -5.915  16.260   1.648  1.00 10.07           H  
ATOM   1193 2HG2 VAL A  81      -7.037  17.289   2.541  1.00 10.07           H  
ATOM   1194 3HG2 VAL A  81      -6.885  15.579   2.958  1.00 10.07           H  
ATOM   1195  N   ALA A  82     -11.254  16.133   0.418  1.00  6.24           N  
ATOM   1196  CA  ALA A  82     -12.260  15.651  -0.501  1.00  6.65           C  
ATOM   1197  C   ALA A  82     -12.091  16.223  -1.896  1.00  6.80           C  
ATOM   1198  O   ALA A  82     -12.440  17.385  -2.131  1.00  6.88           O  
ATOM   1199  CB  ALA A  82     -13.637  15.993   0.033  1.00  9.15           C  
ATOM   1200  H   ALA A  82     -11.322  17.081   0.805  1.00  7.49           H  
ATOM   1201  HA  ALA A  82     -12.163  14.569  -0.575  1.00  7.98           H  
ATOM   1202 1HB  ALA A  82     -14.394  15.617  -0.634  1.00 10.98           H  
ATOM   1203 2HB  ALA A  82     -13.764  15.546   1.019  1.00 10.98           H  
ATOM   1204 3HB  ALA A  82     -13.728  17.070   0.110  1.00 10.98           H  
ATOM   1205  N   HIS A  83     -11.578  15.405  -2.822  1.00  7.08           N  
ATOM   1206  CA  HIS A  83     -11.368  15.823  -4.202  1.00  7.51           C  
ATOM   1207  C   HIS A  83     -12.629  15.353  -4.920  1.00  7.77           C  
ATOM   1208  O   HIS A  83     -12.865  14.140  -5.032  1.00  7.79           O  
ATOM   1209  CB  HIS A  83     -10.138  15.128  -4.829  1.00 10.35           C  
ATOM   1210  CG  HIS A  83      -8.810  15.308  -4.091  1.00 10.35           C  
ATOM   1211  ND1 HIS A  83      -7.939  16.399  -4.273  1.00 10.35           N  
ATOM   1212  CD2 HIS A  83      -8.226  14.512  -3.174  1.00 10.35           C  
ATOM   1213  CE1 HIS A  83      -6.894  16.225  -3.469  1.00 10.35           C  
ATOM   1214  NE2 HIS A  83      -7.050  15.102  -2.817  1.00 10.35           N  
ATOM   1215  H   HIS A  83     -11.296  14.450  -2.571  1.00  8.50           H  
ATOM   1216  HA  HIS A  83     -11.297  16.900  -4.291  1.00  9.01           H  
ATOM   1217 1HB  HIS A  83     -10.333  14.060  -4.891  1.00 12.42           H  
ATOM   1218 2HB  HIS A  83     -10.003  15.487  -5.849  1.00 12.42           H  
ATOM   1219  HD2 HIS A  83      -8.618  13.569  -2.788  1.00 12.42           H  
ATOM   1220  HE1 HIS A  83      -6.038  16.883  -3.350  1.00 12.42           H  
ATOM   1221  HE2 HIS A  83      -6.401  14.720  -2.143  1.00 12.42           H  
ATOM   1222  N   ARG A  84     -13.471  16.277  -5.377  1.00  8.16           N  
ATOM   1223  CA  ARG A  84     -14.775  15.889  -5.930  1.00  8.56           C  
ATOM   1224  C   ARG A  84     -15.048  16.508  -7.283  1.00  8.82           C  
ATOM   1225  O   ARG A  84     -14.832  17.704  -7.483  1.00  9.03           O  
ATOM   1226  CB  ARG A  84     -15.879  16.336  -4.961  1.00 11.82           C  
ATOM   1227  CG  ARG A  84     -15.817  15.698  -3.556  1.00 11.82           C  
ATOM   1228  CD  ARG A  84     -16.171  14.276  -3.587  1.00 11.82           C  
ATOM   1229  NE  ARG A  84     -16.142  13.649  -2.275  1.00 11.82           N  
ATOM   1230  CZ  ARG A  84     -15.031  13.096  -1.738  1.00 11.82           C  
ATOM   1231  NH1 ARG A  84     -13.895  13.115  -2.403  1.00 11.82           N  
ATOM   1232  NH2 ARG A  84     -15.071  12.532  -0.545  1.00 11.82           N  
ATOM   1233  H   ARG A  84     -13.213  17.268  -5.287  1.00  9.79           H  
ATOM   1234  HA  ARG A  84     -14.799  14.810  -6.061  1.00 10.27           H  
ATOM   1235 1HB  ARG A  84     -15.830  17.417  -4.838  1.00 14.18           H  
ATOM   1236 2HB  ARG A  84     -16.851  16.096  -5.395  1.00 14.18           H  
ATOM   1237 1HG  ARG A  84     -14.818  15.802  -3.149  1.00 14.18           H  
ATOM   1238 2HG  ARG A  84     -16.519  16.205  -2.900  1.00 14.18           H  
ATOM   1239 1HD  ARG A  84     -17.175  14.158  -4.000  1.00 14.18           H  
ATOM   1240 2HD  ARG A  84     -15.481  13.775  -4.210  1.00 14.18           H  
ATOM   1241  HE  ARG A  84     -17.003  13.611  -1.734  1.00 14.18           H  
ATOM   1242 1HH1 ARG A  84     -13.830  13.541  -3.328  1.00 14.18           H  
ATOM   1243 2HH1 ARG A  84     -13.055  12.710  -1.997  1.00 14.18           H  
ATOM   1244 1HH2 ARG A  84     -15.950  12.471  -0.006  1.00 14.18           H  
ATOM   1245 2HH2 ARG A  84     -14.230  12.116  -0.149  1.00 14.18           H  
ATOM   1246  N   SER A  85     -15.565  15.721  -8.224  1.00  8.99           N  
ATOM   1247  CA  SER A  85     -15.824  16.308  -9.537  1.00  9.46           C  
ATOM   1248  C   SER A  85     -16.718  17.539  -9.400  1.00  9.76           C  
ATOM   1249  O   SER A  85     -17.731  17.511  -8.691  1.00 10.08           O  
ATOM   1250  CB  SER A  85     -16.483  15.297 -10.459  1.00 13.06           C  
ATOM   1251  OG  SER A  85     -15.621  14.228 -10.749  1.00 13.06           O  
ATOM   1252  H   SER A  85     -15.752  14.717  -8.037  1.00 10.79           H  
ATOM   1253  HA  SER A  85     -14.877  16.613  -9.980  1.00 11.35           H  
ATOM   1254 1HB  SER A  85     -17.387  14.918  -9.984  1.00 15.67           H  
ATOM   1255 2HB  SER A  85     -16.780  15.794 -11.382  1.00 15.67           H  
ATOM   1256  HG  SER A  85     -16.131  13.611 -11.282  1.00 15.67           H  
ATOM   1257  N   SER A  86     -16.343  18.618 -10.086  1.00  9.81           N  
ATOM   1258  CA  SER A  86     -17.107  19.856 -10.056  1.00 10.20           C  
ATOM   1259  C   SER A  86     -18.291  19.789 -11.015  1.00 10.06           C  
ATOM   1260  O   SER A  86     -18.384  18.884 -11.851  1.00 10.11           O  
ATOM   1261  CB  SER A  86     -16.214  21.039 -10.394  1.00 14.12           C  
ATOM   1262  OG  SER A  86     -15.805  21.003 -11.728  1.00 14.12           O  
ATOM   1263  H   SER A  86     -15.484  18.584 -10.640  1.00 11.77           H  
ATOM   1264  HA  SER A  86     -17.490  19.995  -9.046  1.00 12.24           H  
ATOM   1265 1HB  SER A  86     -16.746  21.969 -10.200  1.00 16.94           H  
ATOM   1266 2HB  SER A  86     -15.337  21.022  -9.746  1.00 16.94           H  
ATOM   1267  HG  SER A  86     -15.265  21.786 -11.864  1.00 16.94           H  
ATOM   1268  N   SER A  87     -19.213  20.746 -10.893  1.00 10.03           N  
ATOM   1269  CA  SER A  87     -20.345  20.831 -11.814  1.00 10.04           C  
ATOM   1270  C   SER A  87     -19.939  21.110 -13.249  1.00 10.05           C  
ATOM   1271  O   SER A  87     -19.071  21.946 -13.517  1.00 10.16           O  
ATOM   1272  CB  SER A  87     -21.332  21.886 -11.399  1.00 14.05           C  
ATOM   1273  OG  SER A  87     -22.319  22.050 -12.400  1.00 14.05           O  
ATOM   1274  H   SER A  87     -19.106  21.440 -10.169  1.00 12.04           H  
ATOM   1275  HA  SER A  87     -20.857  19.868 -11.797  1.00 12.05           H  
ATOM   1276 1HB  SER A  87     -21.804  21.597 -10.463  1.00 16.86           H  
ATOM   1277 2HB  SER A  87     -20.821  22.809 -11.232  1.00 16.86           H  
ATOM   1278  HG  SER A  87     -22.937  22.705 -12.044  1.00 16.86           H  
ATOM   1279  N   LYS A  88     -20.647  20.468 -14.173  1.00 10.11           N  
ATOM   1280  CA  LYS A  88     -20.440  20.597 -15.614  1.00 10.30           C  
ATOM   1281  C   LYS A  88     -20.618  22.012 -16.146  1.00  9.95           C  
ATOM   1282  O   LYS A  88     -20.169  22.321 -17.250  1.00 10.14           O  
ATOM   1283  CB  LYS A  88     -21.393  19.672 -16.371  1.00 14.35           C  
ATOM   1284  CG  LYS A  88     -21.089  18.186 -16.228  1.00 14.35           C  
ATOM   1285  CD  LYS A  88     -22.097  17.339 -17.004  1.00 14.35           C  
ATOM   1286  CE  LYS A  88     -21.795  15.846 -16.878  1.00 14.35           C  
ATOM   1287  NZ  LYS A  88     -22.797  15.011 -17.602  1.00 14.35           N  
ATOM   1288  H   LYS A  88     -21.354  19.829 -13.840  1.00 12.13           H  
ATOM   1289  HA  LYS A  88     -19.415  20.294 -15.830  1.00 12.36           H  
ATOM   1290 1HB  LYS A  88     -22.413  19.845 -16.026  1.00 17.22           H  
ATOM   1291 2HB  LYS A  88     -21.368  19.922 -17.433  1.00 17.22           H  
ATOM   1292 1HG  LYS A  88     -20.086  17.989 -16.609  1.00 17.22           H  
ATOM   1293 2HG  LYS A  88     -21.116  17.908 -15.176  1.00 17.22           H  
ATOM   1294 1HD  LYS A  88     -23.102  17.532 -16.623  1.00 17.22           H  
ATOM   1295 2HD  LYS A  88     -22.069  17.619 -18.057  1.00 17.22           H  
ATOM   1296 1HE  LYS A  88     -20.806  15.647 -17.290  1.00 17.22           H  
ATOM   1297 2HE  LYS A  88     -21.800  15.568 -15.824  1.00 17.22           H  
ATOM   1298 1HZ  LYS A  88     -22.563  14.034 -17.495  1.00 17.22           H  
ATOM   1299 2HZ  LYS A  88     -23.718  15.179 -17.220  1.00 17.22           H  
ATOM   1300 3HZ  LYS A  88     -22.793  15.252 -18.583  1.00 17.22           H  
ATOM   1301  N   HIS A  89     -21.336  22.847 -15.402  1.00  9.63           N  
ATOM   1302  CA  HIS A  89     -21.602  24.202 -15.847  1.00  9.45           C  
ATOM   1303  C   HIS A  89     -20.961  25.262 -14.951  1.00  9.19           C  
ATOM   1304  O   HIS A  89     -21.342  26.435 -15.009  1.00  9.41           O  
ATOM   1305  CB  HIS A  89     -23.111  24.403 -15.921  1.00 13.30           C  
ATOM   1306  CG  HIS A  89     -23.749  23.454 -16.886  1.00 13.30           C  
ATOM   1307  ND1 HIS A  89     -23.633  23.586 -18.253  1.00 13.30           N  
ATOM   1308  CD2 HIS A  89     -24.484  22.339 -16.673  1.00 13.30           C  
ATOM   1309  CE1 HIS A  89     -24.280  22.594 -18.840  1.00 13.30           C  
ATOM   1310  NE2 HIS A  89     -24.804  21.824 -17.903  1.00 13.30           N  
ATOM   1311  H   HIS A  89     -21.675  22.545 -14.489  1.00 11.56           H  
ATOM   1312  HA  HIS A  89     -21.195  24.338 -16.847  1.00 11.34           H  
ATOM   1313 1HB  HIS A  89     -23.550  24.251 -14.935  1.00 15.96           H  
ATOM   1314 2HB  HIS A  89     -23.335  25.422 -16.234  1.00 15.96           H  
ATOM   1315  HD1 HIS A  89     -22.955  24.151 -18.726  1.00 15.96           H  
ATOM   1316  HD2 HIS A  89     -24.819  21.837 -15.767  1.00 15.96           H  
ATOM   1317  HE1 HIS A  89     -24.310  22.519 -19.926  1.00 15.96           H  
ATOM   1318  N   SER A  90     -19.997  24.862 -14.123  1.00  8.97           N  
ATOM   1319  CA  SER A  90     -19.333  25.797 -13.215  1.00  8.95           C  
ATOM   1320  C   SER A  90     -17.872  26.048 -13.578  1.00  8.74           C  
ATOM   1321  O   SER A  90     -17.292  25.361 -14.423  1.00  9.00           O  
ATOM   1322  CB  SER A  90     -19.426  25.317 -11.783  1.00 12.54           C  
ATOM   1323  OG  SER A  90     -20.757  25.288 -11.322  1.00 12.54           O  
ATOM   1324  H   SER A  90     -19.709  23.880 -14.105  1.00 10.76           H  
ATOM   1325  HA  SER A  90     -19.849  26.755 -13.271  1.00 10.74           H  
ATOM   1326 1HB  SER A  90     -18.978  24.326 -11.702  1.00 15.05           H  
ATOM   1327 2HB  SER A  90     -18.858  25.975 -11.169  1.00 15.05           H  
ATOM   1328  HG  SER A  90     -20.701  25.120 -10.379  1.00 15.05           H  
ATOM   1329  N   ASN A  91     -17.277  27.057 -12.942  1.00  8.53           N  
ATOM   1330  CA  ASN A  91     -15.873  27.397 -13.147  1.00  8.61           C  
ATOM   1331  C   ASN A  91     -14.993  26.590 -12.199  1.00  8.61           C  
ATOM   1332  O   ASN A  91     -15.466  26.074 -11.190  1.00  8.67           O  
ATOM   1333  CB  ASN A  91     -15.656  28.888 -12.993  1.00 12.02           C  
ATOM   1334  CG  ASN A  91     -16.293  29.666 -14.110  1.00 12.02           C  
ATOM   1335  OD1 ASN A  91     -16.151  29.325 -15.293  1.00 12.02           O  
ATOM   1336  ND2 ASN A  91     -17.002  30.704 -13.761  1.00 12.02           N  
ATOM   1337  H   ASN A  91     -17.805  27.603 -12.239  1.00 10.24           H  
ATOM   1338  HA  ASN A  91     -15.592  27.116 -14.164  1.00 10.33           H  
ATOM   1339 1HB  ASN A  91     -16.081  29.221 -12.043  1.00 14.42           H  
ATOM   1340 2HB  ASN A  91     -14.590  29.106 -12.969  1.00 14.42           H  
ATOM   1341 1HD2 ASN A  91     -17.454  31.259 -14.458  1.00 14.42           H  
ATOM   1342 2HD2 ASN A  91     -17.099  30.946 -12.791  1.00 14.42           H  
ATOM   1343  N   SER A  92     -13.705  26.470 -12.506  1.00  8.78           N  
ATOM   1344  CA  SER A  92     -12.773  25.722 -11.657  1.00  8.99           C  
ATOM   1345  C   SER A  92     -12.614  26.293 -10.231  1.00  9.06           C  
ATOM   1346  O   SER A  92     -12.185  25.589  -9.307  1.00  9.23           O  
ATOM   1347  CB  SER A  92     -11.434  25.661 -12.356  1.00 12.50           C  
ATOM   1348  OG  SER A  92     -10.866  26.941 -12.453  1.00 12.50           O  
ATOM   1349  H   SER A  92     -13.346  26.901 -13.348  1.00 10.54           H  
ATOM   1350  HA  SER A  92     -13.155  24.704 -11.565  1.00 10.79           H  
ATOM   1351 1HB  SER A  92     -10.773  24.993 -11.823  1.00 15.00           H  
ATOM   1352 2HB  SER A  92     -11.569  25.248 -13.353  1.00 15.00           H  
ATOM   1353  HG  SER A  92      -9.979  26.811 -12.810  1.00 15.00           H  
ATOM   1354  N   SER A  93     -12.962  27.566 -10.048  1.00  9.22           N  
ATOM   1355  CA  SER A  93     -12.907  28.234  -8.753  1.00  9.61           C  
ATOM   1356  C   SER A  93     -14.194  28.045  -7.926  1.00  9.88           C  
ATOM   1357  O   SER A  93     -14.248  28.405  -6.742  1.00 10.27           O  
ATOM   1358  CB  SER A  93     -12.620  29.712  -8.943  1.00 13.30           C  
ATOM   1359  OG  SER A  93     -13.674  30.360  -9.603  1.00 13.30           O  
ATOM   1360  H   SER A  93     -13.284  28.092 -10.845  1.00 11.06           H  
ATOM   1361  HA  SER A  93     -12.081  27.803  -8.188  1.00 11.53           H  
ATOM   1362 1HB  SER A  93     -12.460  30.175  -7.970  1.00 15.96           H  
ATOM   1363 2HB  SER A  93     -11.701  29.831  -9.516  1.00 15.96           H  
ATOM   1364  HG  SER A  93     -13.453  31.296  -9.600  1.00 15.96           H  
ATOM   1365  N   ASP A  94     -15.236  27.460  -8.526  1.00  9.87           N  
ATOM   1366  CA  ASP A  94     -16.534  27.297  -7.868  1.00 10.27           C  
ATOM   1367  C   ASP A  94     -16.567  26.057  -6.991  1.00 10.27           C  
ATOM   1368  O   ASP A  94     -17.222  25.054  -7.297  1.00 10.56           O  
ATOM   1369  CB  ASP A  94     -17.665  27.243  -8.894  1.00 14.22           C  
ATOM   1370  CG  ASP A  94     -18.012  28.612  -9.542  1.00 14.22           C  
ATOM   1371  OD1 ASP A  94     -18.026  29.602  -8.835  1.00 14.22           O  
ATOM   1372  OD2 ASP A  94     -18.244  28.656 -10.756  1.00 14.22           O  
ATOM   1373  H   ASP A  94     -15.134  27.097  -9.473  1.00 11.84           H  
ATOM   1374  HA  ASP A  94     -16.703  28.163  -7.228  1.00 12.32           H  
ATOM   1375 1HB  ASP A  94     -17.362  26.559  -9.669  1.00 17.06           H  
ATOM   1376 2HB  ASP A  94     -18.561  26.837  -8.427  1.00 17.06           H  
ATOM   1377  N   SER A  95     -15.851  26.155  -5.890  1.00 10.12           N  
ATOM   1378  CA  SER A  95     -15.660  25.071  -4.940  1.00 10.28           C  
ATOM   1379  C   SER A  95     -16.237  25.391  -3.578  1.00 10.54           C  
ATOM   1380  O   SER A  95     -16.373  26.559  -3.208  1.00 10.85           O  
ATOM   1381  CB  SER A  95     -14.190  24.790  -4.761  1.00 14.33           C  
ATOM   1382  OG  SER A  95     -13.995  23.792  -3.793  1.00 14.33           O  
ATOM   1383  H   SER A  95     -15.354  27.043  -5.764  1.00 12.14           H  
ATOM   1384  HA  SER A  95     -16.155  24.180  -5.325  1.00 12.34           H  
ATOM   1385 1HB  SER A  95     -13.762  24.475  -5.711  1.00 17.20           H  
ATOM   1386 2HB  SER A  95     -13.678  25.700  -4.455  1.00 17.20           H  
ATOM   1387  HG  SER A  95     -14.170  24.214  -2.907  1.00 17.20           H  
ATOM   1388  N   GLY A  96     -16.590  24.351  -2.824  1.00 10.56           N  
ATOM   1389  CA  GLY A  96     -17.005  24.566  -1.449  1.00 10.97           C  
ATOM   1390  C   GLY A  96     -15.708  24.716  -0.686  1.00 10.88           C  
ATOM   1391  O   GLY A  96     -14.642  24.667  -1.302  1.00 10.91           O  
ATOM   1392  H   GLY A  96     -16.511  23.414  -3.193  1.00 12.67           H  
ATOM   1393 1HA  GLY A  96     -17.613  25.467  -1.364  1.00 13.16           H  
ATOM   1394 2HA  GLY A  96     -17.579  23.716  -1.081  1.00 13.16           H  
ATOM   1395  N   VAL A  97     -15.757  24.862   0.638  1.00 10.90           N  
ATOM   1396  CA  VAL A  97     -14.487  25.072   1.332  1.00 10.94           C  
ATOM   1397  C   VAL A  97     -14.142  24.043   2.394  1.00 10.69           C  
ATOM   1398  O   VAL A  97     -12.988  23.953   2.822  1.00 10.85           O  
ATOM   1399  CB  VAL A  97     -14.463  26.462   1.979  1.00 15.30           C  
ATOM   1400  CG1 VAL A  97     -14.593  27.504   0.907  1.00 15.30           C  
ATOM   1401  CG2 VAL A  97     -15.559  26.611   3.026  1.00 15.30           C  
ATOM   1402  H   VAL A  97     -16.645  24.858   1.118  1.00 13.08           H  
ATOM   1403  HA  VAL A  97     -13.701  25.061   0.589  1.00 13.13           H  
ATOM   1404  HB  VAL A  97     -13.508  26.600   2.447  1.00 18.36           H  
ATOM   1405 1HG1 VAL A  97     -14.537  28.490   1.355  1.00 18.36           H  
ATOM   1406 2HG1 VAL A  97     -13.789  27.378   0.190  1.00 18.36           H  
ATOM   1407 3HG1 VAL A  97     -15.544  27.400   0.395  1.00 18.36           H  
ATOM   1408 1HG2 VAL A  97     -15.499  27.604   3.469  1.00 18.36           H  
ATOM   1409 2HG2 VAL A  97     -16.532  26.484   2.565  1.00 18.36           H  
ATOM   1410 3HG2 VAL A  97     -15.431  25.868   3.813  1.00 18.36           H  
ATOM   1411  N   GLY A  98     -15.129  23.280   2.837  1.00 10.44           N  
ATOM   1412  CA  GLY A  98     -14.890  22.344   3.914  1.00 10.32           C  
ATOM   1413  C   GLY A  98     -16.170  21.751   4.456  1.00  9.94           C  
ATOM   1414  O   GLY A  98     -17.274  22.045   3.987  1.00  9.76           O  
ATOM   1415  H   GLY A  98     -16.049  23.361   2.443  1.00 12.53           H  
ATOM   1416 1HA  GLY A  98     -14.248  21.540   3.568  1.00 12.38           H  
ATOM   1417 2HA  GLY A  98     -14.350  22.841   4.721  1.00 12.38           H  
ATOM   1418  N   TYR A  99     -15.999  20.933   5.476  1.00  9.98           N  
ATOM   1419  CA  TYR A  99     -17.095  20.208   6.123  1.00  9.73           C  
ATOM   1420  C   TYR A  99     -16.986  20.071   7.638  1.00  9.52           C  
ATOM   1421  O   TYR A  99     -15.901  19.820   8.163  1.00  9.84           O  
ATOM   1422  CB  TYR A  99     -17.204  18.816   5.493  1.00 13.72           C  
ATOM   1423  CG  TYR A  99     -18.119  17.866   6.211  1.00 13.72           C  
ATOM   1424  CD1 TYR A  99     -19.479  17.919   6.025  1.00 13.72           C  
ATOM   1425  CD2 TYR A  99     -17.568  16.921   7.069  1.00 13.72           C  
ATOM   1426  CE1 TYR A  99     -20.292  17.039   6.695  1.00 13.72           C  
ATOM   1427  CE2 TYR A  99     -18.373  16.045   7.727  1.00 13.72           C  
ATOM   1428  CZ  TYR A  99     -19.733  16.100   7.548  1.00 13.72           C  
ATOM   1429  OH  TYR A  99     -20.543  15.204   8.195  1.00 13.72           O  
ATOM   1430  H   TYR A  99     -15.024  20.793   5.765  1.00 11.98           H  
ATOM   1431  HA  TYR A  99     -18.018  20.753   5.920  1.00 11.68           H  
ATOM   1432 1HB  TYR A  99     -17.569  18.921   4.471  1.00 16.46           H  
ATOM   1433 2HB  TYR A  99     -16.234  18.362   5.433  1.00 16.46           H  
ATOM   1434  HD1 TYR A  99     -19.913  18.657   5.351  1.00 16.46           H  
ATOM   1435  HD2 TYR A  99     -16.491  16.879   7.215  1.00 16.46           H  
ATOM   1436  HE1 TYR A  99     -21.376  17.081   6.551  1.00 16.46           H  
ATOM   1437  HE2 TYR A  99     -17.934  15.306   8.390  1.00 16.46           H  
ATOM   1438  HH  TYR A  99     -19.983  14.578   8.672  1.00 16.46           H  
ATOM   1439  N   LYS A 100     -18.126  20.219   8.322  1.00  9.14           N  
ATOM   1440  CA  LYS A 100     -18.234  19.978   9.758  1.00  9.04           C  
ATOM   1441  C   LYS A 100     -19.355  18.964   9.964  1.00  9.07           C  
ATOM   1442  O   LYS A 100     -20.343  18.975   9.225  1.00  9.03           O  
ATOM   1443  CB  LYS A 100     -18.559  21.267  10.527  1.00 12.70           C  
ATOM   1444  CG  LYS A 100     -17.570  22.434  10.347  1.00 12.70           C  
ATOM   1445  CD  LYS A 100     -16.206  22.162  11.002  1.00 12.70           C  
ATOM   1446  CE  LYS A 100     -15.241  23.329  10.796  1.00 12.70           C  
ATOM   1447  NZ  LYS A 100     -15.586  24.523  11.645  1.00 12.70           N  
ATOM   1448  H   LYS A 100     -18.964  20.483   7.821  1.00 10.97           H  
ATOM   1449  HA  LYS A 100     -17.311  19.537  10.131  1.00 10.85           H  
ATOM   1450 1HB  LYS A 100     -19.547  21.618  10.232  1.00 15.24           H  
ATOM   1451 2HB  LYS A 100     -18.606  21.037  11.594  1.00 15.24           H  
ATOM   1452 1HG  LYS A 100     -17.417  22.610   9.281  1.00 15.24           H  
ATOM   1453 2HG  LYS A 100     -18.004  23.330  10.782  1.00 15.24           H  
ATOM   1454 1HD  LYS A 100     -16.327  21.988  12.075  1.00 15.24           H  
ATOM   1455 2HD  LYS A 100     -15.756  21.272  10.562  1.00 15.24           H  
ATOM   1456 1HE  LYS A 100     -14.231  23.003  11.042  1.00 15.24           H  
ATOM   1457 2HE  LYS A 100     -15.273  23.623   9.748  1.00 15.24           H  
ATOM   1458 1HZ  LYS A 100     -14.923  25.261  11.468  1.00 15.24           H  
ATOM   1459 2HZ  LYS A 100     -16.513  24.850  11.434  1.00 15.24           H  
ATOM   1460 3HZ  LYS A 100     -15.531  24.252  12.657  1.00 15.24           H  
ATOM   1461  N   THR A 101     -19.230  18.135  10.996  1.00  9.32           N  
ATOM   1462  CA  THR A 101     -20.235  17.124  11.300  1.00  9.47           C  
ATOM   1463  C   THR A 101     -21.445  17.628  12.054  1.00  9.21           C  
ATOM   1464  O   THR A 101     -21.460  18.726  12.614  1.00  9.27           O  
ATOM   1465  CB  THR A 101     -19.623  15.958  12.102  1.00 13.20           C  
ATOM   1466  OG1 THR A 101     -19.053  16.473  13.320  1.00 13.20           O  
ATOM   1467  CG2 THR A 101     -18.585  15.199  11.282  1.00 13.20           C  
ATOM   1468  H   THR A 101     -18.410  18.207  11.596  1.00 11.18           H  
ATOM   1469  HA  THR A 101     -20.597  16.723  10.356  1.00 11.36           H  
ATOM   1470  HB  THR A 101     -20.412  15.266  12.374  1.00 15.84           H  
ATOM   1471  HG1 THR A 101     -19.765  16.829  13.882  1.00 15.84           H  
ATOM   1472 1HG2 THR A 101     -18.178  14.374  11.871  1.00 15.84           H  
ATOM   1473 2HG2 THR A 101     -19.060  14.802  10.406  1.00 15.84           H  
ATOM   1474 3HG2 THR A 101     -17.803  15.844  10.984  1.00 15.84           H  
ATOM   1475  N   VAL A 102     -22.448  16.766  12.074  1.00  9.08           N  
ATOM   1476  CA  VAL A 102     -23.718  16.940  12.751  1.00  8.98           C  
ATOM   1477  C   VAL A 102     -23.959  15.708  13.609  1.00  9.39           C  
ATOM   1478  O   VAL A 102     -23.338  14.678  13.364  1.00  9.52           O  
ATOM   1479  CB  VAL A 102     -24.849  17.114  11.718  1.00 12.62           C  
ATOM   1480  CG1 VAL A 102     -24.594  18.347  10.866  1.00 12.62           C  
ATOM   1481  CG2 VAL A 102     -24.914  15.880  10.811  1.00 12.62           C  
ATOM   1482  H   VAL A 102     -22.299  15.900  11.578  1.00 10.90           H  
ATOM   1483  HA  VAL A 102     -23.669  17.822  13.393  1.00 10.78           H  
ATOM   1484  HB  VAL A 102     -25.795  17.249  12.238  1.00 15.14           H  
ATOM   1485 1HG1 VAL A 102     -25.402  18.465  10.143  1.00 15.14           H  
ATOM   1486 2HG1 VAL A 102     -24.545  19.226  11.505  1.00 15.14           H  
ATOM   1487 3HG1 VAL A 102     -23.652  18.242  10.327  1.00 15.14           H  
ATOM   1488 1HG2 VAL A 102     -25.715  16.009  10.085  1.00 15.14           H  
ATOM   1489 2HG2 VAL A 102     -23.972  15.766  10.278  1.00 15.14           H  
ATOM   1490 3HG2 VAL A 102     -25.100  14.998  11.386  1.00 15.14           H  
ATOM   1491  N   ASP A 103     -24.940  15.762  14.510  1.00  9.76           N  
ATOM   1492  CA  ASP A 103     -25.253  14.641  15.411  1.00 10.29           C  
ATOM   1493  C   ASP A 103     -25.557  13.310  14.725  1.00 10.50           C  
ATOM   1494  O   ASP A 103     -25.423  12.249  15.326  1.00 10.55           O  
ATOM   1495  CB  ASP A 103     -26.431  14.996  16.323  1.00 14.20           C  
ATOM   1496  CG  ASP A 103     -26.090  16.011  17.451  1.00 14.20           C  
ATOM   1497  OD1 ASP A 103     -24.918  16.254  17.725  1.00 14.20           O  
ATOM   1498  OD2 ASP A 103     -27.011  16.533  18.021  1.00 14.20           O  
ATOM   1499  H   ASP A 103     -25.433  16.636  14.638  1.00 11.71           H  
ATOM   1500  HA  ASP A 103     -24.382  14.487  16.041  1.00 12.35           H  
ATOM   1501 1HB  ASP A 103     -27.245  15.402  15.720  1.00 17.04           H  
ATOM   1502 2HB  ASP A 103     -26.804  14.083  16.790  1.00 17.04           H  
ATOM   1503  N   HIS A 104     -25.930  13.330  13.466  1.00 10.80           N  
ATOM   1504  CA  HIS A 104     -26.247  12.095  12.771  1.00 11.14           C  
ATOM   1505  C   HIS A 104     -25.000  11.221  12.589  1.00 11.26           C  
ATOM   1506  O   HIS A 104     -25.105   9.993  12.477  1.00 11.82           O  
ATOM   1507  CB  HIS A 104     -26.855  12.397  11.404  1.00 15.46           C  
ATOM   1508  CG  HIS A 104     -28.185  13.063  11.488  1.00 15.46           C  
ATOM   1509  ND1 HIS A 104     -29.305  12.432  11.984  1.00 15.46           N  
ATOM   1510  CD2 HIS A 104     -28.579  14.312  11.142  1.00 15.46           C  
ATOM   1511  CE1 HIS A 104     -30.331  13.262  11.939  1.00 15.46           C  
ATOM   1512  NE2 HIS A 104     -29.918  14.409  11.432  1.00 15.46           N  
ATOM   1513  H   HIS A 104     -26.010  14.214  12.990  1.00 12.96           H  
ATOM   1514  HA  HIS A 104     -26.974  11.526  13.351  1.00 13.37           H  
ATOM   1515 1HB  HIS A 104     -26.184  13.028  10.832  1.00 18.55           H  
ATOM   1516 2HB  HIS A 104     -26.975  11.470  10.847  1.00 18.55           H  
ATOM   1517  HD2 HIS A 104     -27.953  15.094  10.713  1.00 18.55           H  
ATOM   1518  HE1 HIS A 104     -31.347  13.038  12.264  1.00 18.55           H  
ATOM   1519  HE2 HIS A 104     -30.492  15.228  11.280  1.00 18.55           H  
ATOM   1520  N   THR A 105     -23.801  11.819  12.652  1.00 10.86           N  
ATOM   1521  CA  THR A 105     -22.567  11.081  12.413  1.00 11.04           C  
ATOM   1522  C   THR A 105     -22.124  10.407  13.702  1.00 10.81           C  
ATOM   1523  O   THR A 105     -21.132   9.682  13.728  1.00 10.54           O  
ATOM   1524  CB  THR A 105     -21.433  11.998  11.906  1.00 15.39           C  
ATOM   1525  OG1 THR A 105     -21.075  12.920  12.929  1.00 15.39           O  
ATOM   1526  CG2 THR A 105     -21.933  12.800  10.682  1.00 15.39           C  
ATOM   1527  H   THR A 105     -23.718  12.823  12.849  1.00 13.03           H  
ATOM   1528  HA  THR A 105     -22.751  10.309  11.666  1.00 13.25           H  
ATOM   1529  HB  THR A 105     -20.561  11.402  11.632  1.00 18.47           H  
ATOM   1530  HG1 THR A 105     -20.578  12.448  13.610  1.00 18.47           H  
ATOM   1531 1HG2 THR A 105     -21.141  13.451  10.330  1.00 18.47           H  
ATOM   1532 2HG2 THR A 105     -22.216  12.109   9.890  1.00 18.47           H  
ATOM   1533 3HG2 THR A 105     -22.794  13.401  10.963  1.00 18.47           H  
ATOM   1534  N   LYS A 106     -22.861  10.663  14.796  1.00 11.07           N  
ATOM   1535  CA  LYS A 106     -22.584  10.065  16.092  1.00 11.03           C  
ATOM   1536  C   LYS A 106     -23.374   8.766  16.185  1.00 10.58           C  
ATOM   1537  O   LYS A 106     -23.252   8.009  17.150  1.00 10.71           O  
ATOM   1538  CB  LYS A 106     -22.980  11.022  17.215  1.00 15.46           C  
ATOM   1539  CG  LYS A 106     -22.162  12.307  17.247  1.00 15.46           C  
ATOM   1540  CD  LYS A 106     -22.688  13.284  18.300  1.00 15.46           C  
ATOM   1541  CE  LYS A 106     -21.879  14.585  18.310  1.00 15.46           C  
ATOM   1542  NZ  LYS A 106     -22.510  15.639  19.171  1.00 15.46           N  
ATOM   1543  H   LYS A 106     -23.673  11.283  14.734  1.00 13.28           H  
ATOM   1544  HA  LYS A 106     -21.520   9.831  16.165  1.00 13.24           H  
ATOM   1545 1HB  LYS A 106     -24.029  11.283  17.119  1.00 18.55           H  
ATOM   1546 2HB  LYS A 106     -22.856  10.521  18.174  1.00 18.55           H  
ATOM   1547 1HG  LYS A 106     -21.119  12.066  17.459  1.00 18.55           H  
ATOM   1548 2HG  LYS A 106     -22.213  12.784  16.265  1.00 18.55           H  
ATOM   1549 1HD  LYS A 106     -23.736  13.518  18.100  1.00 18.55           H  
ATOM   1550 2HD  LYS A 106     -22.622  12.822  19.283  1.00 18.55           H  
ATOM   1551 1HE  LYS A 106     -20.884  14.369  18.693  1.00 18.55           H  
ATOM   1552 2HE  LYS A 106     -21.793  14.967  17.291  1.00 18.55           H  
ATOM   1553 1HZ  LYS A 106     -21.948  16.473  19.155  1.00 18.55           H  
ATOM   1554 2HZ  LYS A 106     -23.456  15.867  18.785  1.00 18.55           H  
ATOM   1555 3HZ  LYS A 106     -22.600  15.315  20.117  1.00 18.55           H  
ATOM   1556  N   VAL A 107     -24.205   8.532  15.163  1.00 10.17           N  
ATOM   1557  CA  VAL A 107     -25.033   7.358  15.049  1.00  9.85           C  
ATOM   1558  C   VAL A 107     -24.385   6.513  13.972  1.00  9.68           C  
ATOM   1559  O   VAL A 107     -23.982   5.371  14.207  1.00  9.87           O  
ATOM   1560  CB  VAL A 107     -26.476   7.739  14.668  1.00 13.92           C  
ATOM   1561  CG1 VAL A 107     -27.327   6.480  14.489  1.00 13.92           C  
ATOM   1562  CG2 VAL A 107     -27.040   8.668  15.744  1.00 13.92           C  
ATOM   1563  H   VAL A 107     -24.256   9.201  14.399  1.00 12.20           H  
ATOM   1564  HA  VAL A 107     -25.033   6.811  15.992  1.00 11.82           H  
ATOM   1565  HB  VAL A 107     -26.475   8.261  13.713  1.00 16.70           H  
ATOM   1566 1HG1 VAL A 107     -28.339   6.766  14.209  1.00 16.70           H  
ATOM   1567 2HG1 VAL A 107     -26.903   5.851  13.703  1.00 16.70           H  
ATOM   1568 3HG1 VAL A 107     -27.351   5.922  15.425  1.00 16.70           H  
ATOM   1569 1HG2 VAL A 107     -28.056   8.960  15.480  1.00 16.70           H  
ATOM   1570 2HG2 VAL A 107     -27.044   8.152  16.701  1.00 16.70           H  
ATOM   1571 3HG2 VAL A 107     -26.417   9.565  15.819  1.00 16.70           H  
ATOM   1572  N   ASN A 108     -24.199   7.106  12.789  1.00  9.52           N  
ATOM   1573  CA  ASN A 108     -23.551   6.405  11.691  1.00  9.55           C  
ATOM   1574  C   ASN A 108     -22.038   6.582  11.826  1.00  9.20           C  
ATOM   1575  O   ASN A 108     -21.364   7.114  10.939  1.00  9.12           O  
ATOM   1576  CB  ASN A 108     -24.055   6.934  10.366  1.00 13.36           C  
ATOM   1577  CG  ASN A 108     -25.515   6.650  10.158  1.00 13.36           C  
ATOM   1578  OD1 ASN A 108     -26.020   5.564  10.476  1.00 13.36           O  
ATOM   1579  ND2 ASN A 108     -26.211   7.621   9.628  1.00 13.36           N  
ATOM   1580  H   ASN A 108     -24.526   8.064  12.652  1.00 11.42           H  
ATOM   1581  HA  ASN A 108     -23.774   5.341  11.763  1.00 11.46           H  
ATOM   1582 1HB  ASN A 108     -23.897   8.015  10.328  1.00 16.03           H  
ATOM   1583 2HB  ASN A 108     -23.489   6.488   9.553  1.00 16.03           H  
ATOM   1584 1HD2 ASN A 108     -27.191   7.501   9.465  1.00 16.03           H  
ATOM   1585 2HD2 ASN A 108     -25.766   8.484   9.386  1.00 16.03           H  
ATOM   1586  N   SER A 109     -21.507   6.077  12.935  1.00  9.17           N  
ATOM   1587  CA  SER A 109     -20.105   6.229  13.310  1.00  9.07           C  
ATOM   1588  C   SER A 109     -19.181   5.402  12.434  1.00  8.99           C  
ATOM   1589  O   SER A 109     -17.973   5.627  12.386  1.00  9.10           O  
ATOM   1590  CB  SER A 109     -19.934   5.845  14.764  1.00 12.74           C  
ATOM   1591  OG  SER A 109     -20.136   4.468  14.950  1.00 12.74           O  
ATOM   1592  H   SER A 109     -22.150   5.601  13.573  1.00 11.00           H  
ATOM   1593  HA  SER A 109     -19.838   7.283  13.200  1.00 10.88           H  
ATOM   1594 1HB  SER A 109     -18.937   6.126  15.103  1.00 15.29           H  
ATOM   1595 2HB  SER A 109     -20.654   6.408  15.365  1.00 15.29           H  
ATOM   1596  HG  SER A 109     -20.145   4.332  15.903  1.00 15.29           H  
ATOM   1597  N   LYS A 110     -19.760   4.445  11.723  1.00  9.01           N  
ATOM   1598  CA  LYS A 110     -19.020   3.573  10.831  1.00  9.16           C  
ATOM   1599  C   LYS A 110     -19.001   4.087   9.394  1.00  9.20           C  
ATOM   1600  O   LYS A 110     -18.457   3.422   8.510  1.00  9.27           O  
ATOM   1601  CB  LYS A 110     -19.591   2.158  10.880  1.00 12.77           C  
ATOM   1602  CG  LYS A 110     -19.420   1.476  12.233  1.00 12.77           C  
ATOM   1603  CD  LYS A 110     -19.976   0.056  12.222  1.00 12.77           C  
ATOM   1604  CE  LYS A 110     -19.787  -0.625  13.576  1.00 12.77           C  
ATOM   1605  NZ  LYS A 110     -20.355  -2.005  13.592  1.00 12.77           N  
ATOM   1606  H   LYS A 110     -20.755   4.324  11.834  1.00 10.81           H  
ATOM   1607  HA  LYS A 110     -17.986   3.535  11.175  1.00 10.99           H  
ATOM   1608 1HB  LYS A 110     -20.653   2.189  10.644  1.00 15.32           H  
ATOM   1609 2HB  LYS A 110     -19.102   1.543  10.125  1.00 15.32           H  
ATOM   1610 1HG  LYS A 110     -18.360   1.445  12.486  1.00 15.32           H  
ATOM   1611 2HG  LYS A 110     -19.936   2.058  12.998  1.00 15.32           H  
ATOM   1612 1HD  LYS A 110     -21.039   0.085  11.984  1.00 15.32           H  
ATOM   1613 2HD  LYS A 110     -19.464  -0.528  11.457  1.00 15.32           H  
ATOM   1614 1HE  LYS A 110     -18.723  -0.679  13.801  1.00 15.32           H  
ATOM   1615 2HE  LYS A 110     -20.281  -0.031  14.345  1.00 15.32           H  
ATOM   1616 1HZ  LYS A 110     -20.209  -2.419  14.503  1.00 15.32           H  
ATOM   1617 2HZ  LYS A 110     -21.346  -1.967  13.397  1.00 15.32           H  
ATOM   1618 3HZ  LYS A 110     -19.895  -2.569  12.891  1.00 15.32           H  
ATOM   1619  N   SER A 111     -19.644   5.228   9.136  1.00  9.39           N  
ATOM   1620  CA  SER A 111     -19.686   5.773   7.788  1.00  9.63           C  
ATOM   1621  C   SER A 111     -18.283   6.107   7.302  1.00  9.44           C  
ATOM   1622  O   SER A 111     -17.459   6.637   8.052  1.00  9.57           O  
ATOM   1623  CB  SER A 111     -20.552   7.011   7.734  1.00 13.39           C  
ATOM   1624  OG  SER A 111     -20.550   7.562   6.443  1.00 13.39           O  
ATOM   1625  H   SER A 111     -20.087   5.763   9.889  1.00 11.27           H  
ATOM   1626  HA  SER A 111     -20.110   5.021   7.122  1.00 11.56           H  
ATOM   1627 1HB  SER A 111     -21.567   6.761   8.028  1.00 16.07           H  
ATOM   1628 2HB  SER A 111     -20.176   7.744   8.447  1.00 16.07           H  
ATOM   1629  HG  SER A 111     -21.060   8.378   6.502  1.00 16.07           H  
ATOM   1630  N   LYS A 112     -18.011   5.826   6.034  1.00  9.36           N  
ATOM   1631  CA  LYS A 112     -16.712   6.143   5.452  1.00  9.41           C  
ATOM   1632  C   LYS A 112     -16.467   7.646   5.523  1.00  9.53           C  
ATOM   1633  O   LYS A 112     -17.371   8.433   5.247  1.00  9.78           O  
ATOM   1634  CB  LYS A 112     -16.628   5.655   4.002  1.00 13.16           C  
ATOM   1635  CG  LYS A 112     -16.628   4.130   3.847  1.00 13.16           C  
ATOM   1636  CD  LYS A 112     -16.513   3.719   2.376  1.00 13.16           C  
ATOM   1637  CE  LYS A 112     -16.518   2.197   2.216  1.00 13.16           C  
ATOM   1638  NZ  LYS A 112     -16.431   1.786   0.783  1.00 13.16           N  
ATOM   1639  H   LYS A 112     -18.732   5.393   5.476  1.00 11.23           H  
ATOM   1640  HA  LYS A 112     -15.937   5.647   6.039  1.00 11.29           H  
ATOM   1641 1HB  LYS A 112     -17.472   6.054   3.438  1.00 15.79           H  
ATOM   1642 2HB  LYS A 112     -15.719   6.041   3.542  1.00 15.79           H  
ATOM   1643 1HG  LYS A 112     -15.788   3.712   4.404  1.00 15.79           H  
ATOM   1644 2HG  LYS A 112     -17.549   3.724   4.261  1.00 15.79           H  
ATOM   1645 1HD  LYS A 112     -17.350   4.137   1.816  1.00 15.79           H  
ATOM   1646 2HD  LYS A 112     -15.587   4.113   1.958  1.00 15.79           H  
ATOM   1647 1HE  LYS A 112     -15.669   1.780   2.755  1.00 15.79           H  
ATOM   1648 2HE  LYS A 112     -17.438   1.797   2.641  1.00 15.79           H  
ATOM   1649 1HZ  LYS A 112     -16.437   0.777   0.720  1.00 15.79           H  
ATOM   1650 2HZ  LYS A 112     -17.221   2.159   0.274  1.00 15.79           H  
ATOM   1651 3HZ  LYS A 112     -15.576   2.141   0.380  1.00 15.79           H  
ATOM   1652  N   SER A 113     -15.220   8.046   5.801  1.00  9.54           N  
ATOM   1653  CA  SER A 113     -14.821   9.457   5.931  1.00  9.83           C  
ATOM   1654  C   SER A 113     -15.027  10.282   4.664  1.00  9.83           C  
ATOM   1655  O   SER A 113     -14.978  11.512   4.694  1.00 10.10           O  
ATOM   1656  CB  SER A 113     -13.371   9.540   6.366  1.00 13.65           C  
ATOM   1657  OG  SER A 113     -12.504   9.057   5.371  1.00 13.65           O  
ATOM   1658  H   SER A 113     -14.518   7.343   5.988  1.00 11.45           H  
ATOM   1659  HA  SER A 113     -15.435   9.900   6.717  1.00 11.80           H  
ATOM   1660 1HB  SER A 113     -13.121  10.575   6.599  1.00 16.38           H  
ATOM   1661 2HB  SER A 113     -13.239   8.961   7.277  1.00 16.38           H  
ATOM   1662  HG  SER A 113     -12.361   9.800   4.767  1.00 16.38           H  
ATOM   1663  N   SER A 114     -15.224   9.598   3.549  1.00  9.76           N  
ATOM   1664  CA  SER A 114     -15.464  10.198   2.253  1.00 10.03           C  
ATOM   1665  C   SER A 114     -16.863  10.824   2.117  1.00 10.31           C  
ATOM   1666  O   SER A 114     -17.104  11.619   1.192  1.00 10.53           O  
ATOM   1667  CB  SER A 114     -15.287   9.138   1.183  1.00 13.93           C  
ATOM   1668  OG  SER A 114     -16.274   8.144   1.287  1.00 13.93           O  
ATOM   1669  H   SER A 114     -15.239   8.592   3.615  1.00 11.71           H  
ATOM   1670  HA  SER A 114     -14.724  10.983   2.104  1.00 12.04           H  
ATOM   1671 1HB  SER A 114     -15.342   9.603   0.202  1.00 16.72           H  
ATOM   1672 2HB  SER A 114     -14.301   8.687   1.280  1.00 16.72           H  
ATOM   1673  HG  SER A 114     -16.130   7.550   0.545  1.00 16.72           H  
ATOM   1674  N   ARG A 115     -17.786  10.498   3.036  1.00 10.53           N  
ATOM   1675  CA  ARG A 115     -19.146  11.014   2.947  1.00 11.05           C  
ATOM   1676  C   ARG A 115     -19.641  11.610   4.262  1.00 11.28           C  
ATOM   1677  O   ARG A 115     -19.643  10.962   5.307  1.00 11.50           O  
ATOM   1678  CB  ARG A 115     -20.086   9.901   2.511  1.00 15.26           C  
ATOM   1679  CG  ARG A 115     -21.544  10.303   2.325  1.00 15.26           C  
ATOM   1680  CD  ARG A 115     -22.353   9.176   1.809  1.00 15.26           C  
ATOM   1681  NE  ARG A 115     -23.752   9.548   1.638  1.00 15.26           N  
ATOM   1682  CZ  ARG A 115     -24.723   8.740   1.156  1.00 15.26           C  
ATOM   1683  NH1 ARG A 115     -24.447   7.502   0.790  1.00 15.26           N  
ATOM   1684  NH2 ARG A 115     -25.961   9.199   1.054  1.00 15.26           N  
ATOM   1685  H   ARG A 115     -17.541   9.860   3.801  1.00 12.64           H  
ATOM   1686  HA  ARG A 115     -19.166  11.796   2.192  1.00 13.26           H  
ATOM   1687 1HB  ARG A 115     -19.732   9.482   1.571  1.00 18.31           H  
ATOM   1688 2HB  ARG A 115     -20.056   9.102   3.256  1.00 18.31           H  
ATOM   1689 1HG  ARG A 115     -21.968  10.606   3.285  1.00 18.31           H  
ATOM   1690 2HG  ARG A 115     -21.612  11.131   1.620  1.00 18.31           H  
ATOM   1691 1HD  ARG A 115     -21.957   8.862   0.843  1.00 18.31           H  
ATOM   1692 2HD  ARG A 115     -22.299   8.350   2.518  1.00 18.31           H  
ATOM   1693  HE  ARG A 115     -24.018  10.488   1.907  1.00 18.31           H  
ATOM   1694 1HH1 ARG A 115     -23.507   7.147   0.867  1.00 18.31           H  
ATOM   1695 2HH1 ARG A 115     -25.181   6.905   0.434  1.00 18.31           H  
ATOM   1696 1HH2 ARG A 115     -26.173  10.147   1.335  1.00 18.31           H  
ATOM   1697 2HH2 ARG A 115     -26.695   8.606   0.695  1.00 18.31           H  
ATOM   1698  N   GLY A 116     -20.093  12.855   4.198  1.00 11.40           N  
ATOM   1699  CA  GLY A 116     -20.591  13.542   5.379  1.00 11.79           C  
ATOM   1700  C   GLY A 116     -22.101  13.430   5.519  1.00 12.11           C  
ATOM   1701  O   GLY A 116     -22.748  12.656   4.808  1.00 12.48           O  
ATOM   1702  H   GLY A 116     -20.074  13.342   3.313  1.00 13.68           H  
ATOM   1703 1HA  GLY A 116     -20.104  13.149   6.270  1.00 14.15           H  
ATOM   1704 2HA  GLY A 116     -20.318  14.589   5.300  1.00 14.15           H  
ATOM   1705  N   SER A 117     -22.659  14.238   6.414  1.00 12.11           N  
ATOM   1706  CA  SER A 117     -24.095  14.255   6.668  1.00 12.60           C  
ATOM   1707  C   SER A 117     -24.578  15.683   6.896  1.00 12.84           C  
ATOM   1708  O   SER A 117     -25.567  15.902   7.600  1.00 13.19           O  
ATOM   1709  OXT SER A 117     -24.141  16.576   6.169  1.00 18.90           O  
ATOM   1710  CB  SER A 117     -24.437  13.421   7.883  1.00 16.72           C  
ATOM   1711  OG  SER A 117     -25.812  13.469   8.137  1.00 16.72           O  
ATOM   1712  H   SER A 117     -22.048  14.827   6.973  1.00 14.53           H  
ATOM   1713  HA  SER A 117     -24.612  13.850   5.798  1.00 15.12           H  
ATOM   1714 1HB  SER A 117     -24.126  12.390   7.720  1.00 20.06           H  
ATOM   1715 2HB  SER A 117     -23.895  13.798   8.740  1.00 20.06           H  
ATOM   1716  HG  SER A 117     -26.004  14.416   8.304  1.00 20.06           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 -466.354 44.4091 411.091 -28.3495 6.93212 22.7667 207.859 -213.344 -1.01223 -6.84353 -197.882 -40.4118 -26.5033 -34.7446 -45.888 -18.2011 0 -3.11682 6.27146 62.4934 68.1973 -33.3715 45.0933 -21.5536 -19.3595 46.6781 -235.144
ARG:NtermProteinFull_1 -1.69727 0.10818 1.65278 -1.00472 0.20441 0.58026 0.6605 -0.89738 -0 -0 -1.39325 1.33881 0 0 -0.70376 0 0 0.03462 0.0458 2.14961 0 0 0 -1.2888 0 0.04805 -0.16215
ALA_2 -2.59943 0.17083 1.29339 -0.02108 0 0 0.21332 -1.01318 -0 -0 -0.07129 -0.43071 0 0 0 0 0 0.03462 0 0 0 -0.54327 0 1.8394 -0.03118 0.09774 -1.06085
TYR_3 -6.19402 0.85129 2.83626 -0.63626 0.10092 0.35758 1.79625 -1.82536 -0.00654 -0.06025 -0.49067 -0.14855 0 0 -0.65077 0 0 -0.00695 0.06184 0 1.87087 -0.42427 0.33811 1.2797 -0.19331 0.36185 -0.7823
SER_4 -1.44312 0.05756 1.94439 -0.03175 0.00031 0.0536 0.98961 -0.88178 -0 -0 0.08132 -1.12388 0 0 -0.80395 0 0 -0.07627 0.01111 0.17344 0 -0.17761 0.60008 -0.77834 -0.52675 0.55278 -1.37925
GLY_5 -3.10258 0.38721 2.8937 -6e-05 0 0 1.63551 -1.52129 -0.02252 -0.15934 -1.255 -0.38315 0 0 -0.79681 0 0 -0.16778 0 0 0 -1.51005 0 0.83697 -0.81892 0.38996 -3.59414
HIS_6 -4.75268 0.47451 4.85406 -0.38067 0.00057 0.45986 2.03257 -2.27234 -0.01487 -0.14151 -1.54813 0.24543 0 0 -0.80395 -1.01211 0 -0.00547 0.17774 0 2.45815 -0.15535 0 -0.45461 -0.45725 0.4192 -0.87685
LYS_7 -6.02212 0.63815 4.12027 -0.51846 0.21771 0.3354 0.86447 -1.75539 -0.01498 -0.13235 -0.92704 -0.16261 0 0 -0.70081 0 0 -0.06609 0.23647 1.59487 0 0.27951 0 -1.5107 0.47074 0.57895 -2.47402
THR_8 -4.01277 0.46596 3.28645 -0.16859 0.06504 0.06094 1.18714 -1.78022 -0.01498 -0.13235 -0.65186 -0.05777 0 0 0 -0.94139 0 0.0081 0.01242 0.10409 0 -0.01485 4.25279 -1.0874 0.50982 0.51895 1.60951
HIS_D_9 -4.42213 0.32446 3.7515 -0.3987 0.00855 0.48608 1.23772 -2.0216 -0.01487 -0.14151 -1.26458 -0.19459 0 0 0 0 0 0.01342 0.07141 0 1.84277 -0.23939 0 -0.45461 -0.07106 0.29053 -1.19659
ASP_10 -1.31729 0.11299 1.52263 -0.1126 0.00635 0.32321 0.30289 -0.7381 -0 -0 0.08285 -0.44562 0 0 0 0 0 -0.08102 0.00572 0 2.04888 -0.02339 0 -2.3716 -0.3552 0.15589 -0.8834
GLY_11 -1.95786 0.07771 2.36933 -7e-05 0 0 1.26336 -1.20063 -0.01102 -0.04563 -1.21 -0.37802 0 0 0 0 0 -0.17786 0 0 0 -1.51934 0 0.83697 -0.6457 0.17089 -2.42786
TYR_12 -7.68374 0.59136 4.07208 -0.56655 0.09716 0.27364 1.92937 -2.68978 -7e-05 -0.00238 -1.99609 -0.1557 0 0 -0.50696 0 0 0.09126 0.00295 0 2.25345 -0.20688 0.09461 1.2797 -0.49624 0.36689 -3.25193
ALA_13 -3.67686 0.33024 3.36469 -0.02387 0 0 2.55316 -1.95305 -0.01724 -0.0649 -2.88732 -0.27637 0 0 0 0 0 0.01131 0 0 0 0.11406 0 1.8394 -0.03493 0.57064 -0.15102
VAL_14 -6.48359 1.04493 1.19209 -0.27247 0.19997 0.0584 1.49123 -1.88124 -0.02941 -0.18888 -1.30976 -0.32273 0 0 -0.76089 0 0 -0.0405 0.10384 0.27049 0 -0.76121 0 1.9342 -0.14002 0.55603 -5.33951
SER_15 -4.75298 0.44884 3.58138 -0.02819 0 0.06632 2.04736 -2.13127 -0.01066 -0.04182 -2.3799 -0.35066 0 0 0 0 0 0.03343 0.00011 0.63916 0 -0.08606 0.60177 -0.77834 -0.18393 0.36435 -2.9611
TRP_16 -9.30631 1.38998 3.97085 -0.60786 0.04665 0.28579 3.06649 -3.15877 -0.04936 -0.2384 -2.57328 -0.11436 0 0 -0.29364 0 0 0.19141 0.11335 0 3.50602 -0.24315 0 1.6906 0.10077 0.85461 -1.36858
ASN_17 -6.14035 0.53385 5.45408 -0.37473 0.02947 0.70635 3.09696 -2.83151 -0.00042 -0.01197 -2.77364 -0.63762 0 0 0 0 0 0.00851 0.00227 0 2.13607 0.23027 0 -0.93687 0.1328 0.88767 -0.48879
THR_18 -4.93221 0.70382 3.59294 -0.12177 0.03867 0.106 1.76808 -2.08195 -0.02239 -0.21595 -2.12793 -0.17194 0 0 0 0 0 -0.04854 5e-05 1.86644 0 -0.14948 2.30937 -1.0874 0.10955 0.27495 -0.18967
VAL_19 -6.33597 0.84328 3.10016 -0.26458 0.14425 0.05648 2.08036 -2.48776 -0 -8e-05 -1.64017 -0.3541 0 0 -1.16288 0 0 -0.07188 0 0.2596 0 -0.53273 0 1.9342 -0.03306 0.38954 -4.07535
ASP_20 -4.5613 0.32262 7.40417 -0.2262 0.05396 0.72043 4.90255 -3.21243 -0 -0 -7.75015 -1.0813 0 0 -0.75113 -1.69946 0 -0.03591 0.0145 0 2.10533 -0.77612 0 -2.3716 -0.2908 0.50035 -6.73247
SER_21 -1.97693 0.10228 2.56382 -0.03002 0.00093 0.0494 0.99346 -1.23855 -0 -8e-05 0.51245 -0.92036 0 0 0 0 0 -0.12714 0.00028 0.13519 0 -0.39606 0.60029 -0.77834 -0.27949 0.36747 -0.42142
ARG_22 -2.84558 0.33452 4.23574 -0.71631 0.13106 0.4938 2.3289 -1.77322 -0 -0 -3.97426 0.5932 0 0 -0.75113 -1.69946 0 -0.00326 0.04009 1.56477 0 -0.09464 0 -1.2888 -0.32958 0.39126 -3.36291
THR_23 -2.77972 0.24931 3.54711 -0.11021 0.07422 0.0664 1.98132 -1.68165 -0.00537 -0.0381 -0.5872 -1.35107 0 0 -0.9116 0 0 -0.01608 0.1615 0.20282 0 -0.63897 2.33825 -1.0874 -0.11996 0.54107 -0.16535
GLY_24 -2.74608 0.13805 2.62411 -6e-05 0 0 1.28796 -1.48295 -0 -0 -0.88447 -0.38122 0 0 0 0 0 -0.18055 0 0 0 -1.46289 0 0.83697 -0.42445 0.34846 -2.32711
GLY_25 -3.05047 0.15442 3.25869 -0.00038 0 0 1.79894 -1.7353 -0.00537 -0.0381 -2.14662 -0.24719 0 0 -0.9116 0 0 -0.06256 0 0 0 0.36238 0 0.83697 -0.24879 0.12254 -1.91244
SER_26 -4.16078 0.79736 3.67302 -0.03288 0.00046 0.0596 2.36368 -1.78942 -0 -0 -2.03226 -0.42932 0 0 -1.82532 0 0 0.07136 0.08479 0.22929 0 -0.3735 1.76915 -0.77834 0.03143 0.43432 -1.90736
GLY_27 -2.27503 0.09677 2.84273 -0.00057 0 0 1.29768 -1.30958 -0 -0 -1.02783 -0.19369 0 0 0 0 0 -0.07406 0 0 0 -0.94154 0 0.83697 -0.03207 0.46823 -0.31197
HIS_28 -2.33207 0.0815 2.78976 -0.39946 0.00721 0.44731 1.06789 -1.22254 -0 -0 -0.95933 -0.15321 0 0 0 -0.97352 0 -0.01165 0 0 1.84753 -0.2481 0 -0.45461 0.15089 0.15292 -0.20947
ASP_29 -3.69138 0.37034 6.07719 -0.19916 0.07499 0.63246 3.34291 -2.62555 -0.00899 -0.10299 -6.4681 -1.58191 0 0 -0.63381 -1.53849 0 -0.06151 0.01678 0 2.02907 -0.74129 0 -2.3716 0.12231 0.26459 -7.09413
LYS_30 -1.84023 0.14076 1.96157 -0.42885 0.06564 0.23278 0.82783 -0.94618 -0 -0 0.10294 0.09184 0 0 0 0 0 -0.09506 0.02486 1.3911 0 -0.0262 0 -1.5107 -0.02253 0.2636 0.23318
THR_31 -3.40632 0.4387 4.76668 -0.13219 0.0522 0.07626 2.06032 -2.11303 -0 -0 -3.00692 -0.05567 0 0 -0.63381 -0.64044 0 -0.06184 0.04173 0.01046 0 -0.28 4.17352 -1.0874 -0.44534 0.20886 -0.03424
ALA_32 -3.80781 0.58085 3.07393 -0.02892 0.01147 0 1.63628 -1.89847 -0.02778 -0.14503 -0.63401 -0.43932 0 0 0 0 0 -0.07735 0 0 0 0.03533 0 1.8394 -0.44542 0.33657 0.00973
ASN_33 -4.08503 0.35165 2.93055 -0.30059 0.06615 0.49771 1.63148 -1.83036 -0 -0 -0.63041 -0.63985 0 0 -0.9139 0 0 -0.08489 0.00278 0 1.90553 -0.43065 0 -0.93687 -0.26801 0.34134 -2.39338
THR_34 -7.71444 1.35831 4.21944 -0.14203 0.08279 0.0935 3.49684 -2.99668 -0.04044 -0.29931 -3.39217 -0.96 0 0 -0.76089 0 0 -0.04575 0.00205 0.02428 0 -0.0172 2.31801 -1.0874 0.10784 0.87065 -4.8826
ALA_35 -2.4716 0.37896 2.12906 -0.02539 0.00047 0 1.17126 -1.33154 -0 -0 -0.17506 -0.27435 0 0 -0.9139 0 0 -0.08289 0 0 0 0.04027 0 1.8394 -0.22774 0.83125 0.8882
GLY_36 -1.75284 0.07534 2.62258 -5e-05 0 0 1.40066 -1.21981 -0 -0 -1.35143 -0.36923 0 0 -0.55384 0 0 -0.17953 0 0 0 -1.45526 0 0.83697 -0.92943 0.41938 -2.4565
VAL_37 -6.03306 0.89763 3.03521 -0.30076 0.14112 0.05762 2.71326 -2.21333 -0 -0 -2.34815 0.15725 0 0 0 0 0 -0.01898 0.00025 0.42052 0 0.41349 0 1.9342 -0.63689 1.0099 -0.77072
THR_38 -2.92868 0.38148 2.89021 -0.16858 0.07973 0.06082 0.7401 -1.46459 -0.02565 -0.08329 -0.80078 -0.19724 0 0 -0.52558 0 0 -0.10522 0.00164 0.04157 0 0.0439 2.4961 -1.0874 -0.20702 0.84314 -0.01532
GLY_39 -1.09279 0.07388 1.22464 -6e-05 0 0 0.33045 -0.61034 -0.01255 -0.05682 0.17814 -0.37335 0 0 0 0 0 -0.16989 0 0 0 -1.51376 0 0.83697 -0.57194 0.19715 -1.56027
LYS_40 -3.60289 0.25229 5.02628 -0.38311 0.08983 0.33615 3.00487 -2.13719 -0.05913 -0.29011 -3.83018 0.23209 0 0 -0.55384 0 0 0.06429 0.11798 2.27434 0 -0.02416 0 -1.5107 -0.39 0.284 -1.0992
ASP_41 -3.8009 0.44394 5.98513 -0.26836 0.22034 0.90823 3.11636 -2.49141 -0.02277 -0.17565 -4.48373 -1.25199 0 0 -0.47903 -1.43225 0 0.02606 0.14098 0 2.0284 -0.77685 0 -2.3716 -0.05717 0.82191 -3.92036
VAL_42 -6.48869 0.85841 2.48417 -0.38248 0.2653 0.09854 2.64942 -2.16232 -0 -0 -2.32279 -0.38502 0 0 -0.97674 0 0 -0.12342 0.02867 0.94181 0 0.61056 0 1.9342 -0.01632 0.96759 -2.01912
ASN_43 -7.33755 0.7148 8.5125 -0.22998 0.06248 0.30847 3.97666 -3.89168 -0.02252 -0.15934 -4.88415 -0.2611 0 0 -1.93919 -0.90567 0 -0.06283 0.1623 0 3.05894 -0.29218 0 -0.93687 -0.28001 0.92545 -3.48148
LYS_44 -3.24865 0.17766 5.07366 -0.37127 0.05305 0.1641 1.95105 -2.0654 -0.0015 -0.0203 -2.95619 0.2001 0 0 -0.53638 0 0 0.00734 0.00562 1.75126 0 -0.0086 0 -1.5107 -0.66204 0.62422 -1.37297
SER_45 -2.3115 0.10528 2.74544 -0.02994 0 0.05102 1.24214 -1.16905 -0 -0 -0.13968 -1.04426 0 0 -0.89018 0 0 -0.00963 0.00601 1.05375 0 0.20301 0.60312 -0.77834 -0.25258 0.16603 -0.44935
LYS_46 -2.47148 0.11658 3.74045 -0.42743 0.0413 0.27606 1.20105 -1.4955 -0.03744 -0.24694 -2.91532 0.00625 0 0 0 -0.89806 0 -0.05478 0.04794 2.47771 0 0.02174 0 -1.5107 -0.1155 0.29323 -1.95084
THR_47 -4.53983 0.4489 4.17747 -0.17325 0.07883 0.0624 2.68065 -2.05487 -0.01786 -0.1459 -2.63347 -0.304 0 0 -1.74703 0 0 -0.05787 0.0003 0.18203 0 -0.19056 2.29094 -1.0874 -0.11212 0.38253 -2.76011
HIS_48 -1.31418 0.05706 1.18191 -0.4788 0.01441 0.61538 0.19911 -0.6673 -0.02723 -0.16504 -0.24978 -1.02615 0 0 0 0 0 0.00824 0.0468 0 2.57314 -0.16013 0 -0.45461 0.40001 0.29784 0.85069
SER_49 -2.60539 0.22221 3.07075 -0.02902 0 0.04898 1.57146 -1.50212 -0.00333 -0.06382 -1.40906 -0.89853 0 0 -0.65333 0 0 -0.05217 0.04341 0.85775 0 0.02892 0.76398 -0.77834 0.07408 0.20601 -1.10757
VAL_50 -1.75775 0.06164 1.38605 -0.31448 0.23447 0.07227 0.38287 -0.80139 -0 -0 0.80059 -0.16283 0 0 0 0 0 -0.06012 0.00021 0.08128 0 -0.32384 0 1.9342 -0.33346 0.14257 1.34229
ASN_51 -2.26323 0.17767 1.89303 -0.18204 0.0153 0.27956 0.59056 -1.00692 -0 -0 1.05971 -0.34079 0 0 0 0 0 -0.03463 0.00764 0 1.80869 -0.00656 0 -0.93687 0.13133 0.17488 1.36735
GLY_52 -1.57327 0.03574 2.08271 -5e-05 0 0 0.89001 -0.94493 -0 -0 -0.10641 -0.39199 0 0 -0.65333 0 0 -0.18948 0 0 0 -1.42686 0 0.83697 -0.3726 0.22192 -1.59156
ARG_53 -3.39279 0.22232 3.71517 -0.84685 0.18916 0.50827 1.31097 -1.58612 -0.01387 -0.22347 -0.97768 0.57586 0 0 -0.70376 0 0 0.03208 0.12843 2.30471 0 -0.04798 0 -1.2888 -0.85129 0.28556 -0.66008
LYS_54 -5.88941 0.46258 5.86737 -0.31367 0.0363 0.14533 2.77813 -2.41977 -0.00654 -0.06025 -3.58854 -0.10221 0 0 -1.55616 0 0 0.05649 0.02818 1.98763 0 0.04199 0 -1.5107 -0.33409 0.43726 -3.94006
ARG_55 -4.77102 0.4765 4.11376 -0.58767 0.1358 0.29115 1.96088 -1.82071 -0 -0 -2.13204 0.22343 0 0 0 0 0 0.0382 0.03304 2.11949 0 -0.03549 0 -1.2888 -0.08338 0.45056 -0.87629
MET_56 -9.36611 1.28171 3.95545 -0.20637 0.04965 0.09125 1.81105 -2.00705 -0 -0 -2.14215 -0.572 0 0 -1.07523 0 0 0.02183 0.74535 2.38559 0 -0.08029 0 0.60916 0.01653 0.52524 -3.95639
ARG_57 -3.01341 0.09049 3.94068 -0.87116 0.1868 0.60931 2.18709 -1.77182 -0.00576 -0.01893 -2.72216 -0.04574 0 0 -0.42445 0 0 -0.00764 0.00559 1.64809 0 -0.20648 0 -1.2888 0.041 0.50148 -1.16584
CYS_58 -3.19402 0.15754 1.33031 -0.07648 0.00021 0.04086 0.46608 -0.84849 -0.02041 -0.12349 -0.90319 0.05284 0 0 0 0 0 -0.02064 0.02912 0.7604 0 0.15247 0 3.6196 0.04676 0.31599 1.78547
ARG_59 -5.25229 0.48875 5.78167 -0.57722 0.07215 0.29768 2.93142 -2.4057 -0.00576 -0.01893 -3.44316 0.54251 0 0 0 -0.70126 0 0.00247 0.11504 3.04312 0 -0.09787 0 -1.2888 -0.09607 0.41425 -0.19802
ALA_60 -1.38739 0.15973 1.5388 -0.02448 0.0001 0 0.38646 -0.75481 -0 -0 0.36464 -0.38054 0 0 0 0 0 -0.12228 0 0 0 -0.21664 0 1.8394 -0.48483 0.37769 1.29583
ASP_61 -2.7258 0.30479 3.48089 -0.12082 0.01677 0.37325 1.52237 -1.42374 -0 -0 -1.07626 -0.34253 0 0 0 -0.70126 0 -0.04134 0.0151 0 2.53748 -0.32355 0 -2.3716 -0.73098 0.24007 -1.36715
GLY_62 -2.74881 0.12367 2.91229 -7e-05 0 0 1.50395 -1.48871 -0.02041 -0.12349 -2.00416 -0.35669 0 0 -0.50696 0 0 -0.10163 0 0 0 -1.52245 0 0.83697 -0.73199 0.31862 -3.90987
ASP_63 -6.12257 0.57214 7.20278 -0.09989 0.01966 0.27523 2.89793 -3.05911 -0 -0 -4.38126 -0.15124 0 0 -0.77036 0 0 0.04828 0.0798 0 1.90164 0.0763 0 -2.3716 -0.57041 0.37558 -4.07708
VAL_64 -7.02094 0.58178 4.21317 -0.26247 0.17843 0.05343 2.87461 -2.60672 -0.00718 -0.0246 -2.81803 -0.20402 0 0 0 0 0 0.00537 0.0085 0.37028 0 -0.74216 0 1.9342 -0.42311 0.39945 -3.49002
THR_65 -5.67504 0.47725 4.719 -0.16377 0.06234 0.05882 3.26496 -2.53978 -0 -0 -3.41462 -0.30151 0 0 0 -0.32056 0 -0.05613 0.03632 0.1294 0 -0.0927 2.27716 -1.0874 -0.11559 0.37065 -2.3712
CYS_66 -7.03871 0.70685 3.88313 -0.04221 0 0.01677 2.73967 -1.97672 -0.01422 -0.05112 -2.90874 -0.29477 0 0 0 0 0 0.02626 0.04741 0.20943 0 -0.02611 0 3.6196 0.12831 0.35047 -0.6247
ARG_67 -5.6728 0.43686 5.29683 -0.79351 0.18446 0.55103 2.66116 -2.32226 -0.0037 -0.05654 -3.21156 0.39217 0 0 0 -1.08984 0 -0.07288 0.29221 2.26536 0 0.06663 0 -1.2888 0.21248 0.5118 -1.64089
LYS_68 -7.14075 0.4331 8.35912 -0.28083 0.02063 0.13098 4.0283 -3.56105 -0.00762 -0.02786 -5.36501 -0.0725 0 0 -1.21947 0 0 0.12489 0.30288 2.10004 0 0.04395 0 -1.5107 0.07626 0.8323 -2.73334
SER_69 -2.15206 0.1746 1.41547 -0.03034 0.00314 0.02599 0.49453 -0.88245 -0.0255 -0.18617 -0.50358 -0.02279 0 0 0 0 0 -0.05176 0.00569 0.6934 0 0.4593 0.60042 -0.77834 0.13918 0.64273 0.02145
VAL_70 -6.63076 0.58033 3.70356 -0.27777 0.20508 0.06225 2.34289 -2.49079 -0 -0 -2.45098 -0.28497 0 0 0 0 0 -0.02163 0.00404 0.22748 0 -0.76245 0 1.9342 -0.00531 0.25992 -3.60491
TYR_71 -6.70905 0.58189 3.53995 -0.68458 0.02788 0.0818 2.35166 -2.59977 -0.02347 -0.1033 -1.50916 -0.40925 0 0 -1.1596 0 0 0.02543 0.10786 0 2.25155 0.02428 0.84727 1.2797 -0.35955 0.53032 -1.90815
VAL_72 -4.72418 0.33203 2.35936 -0.31637 0.18729 0.07243 1.40217 -1.93736 -0 -0 -0.97911 -0.32935 0 0 0 0 0 0.02039 0.00034 0.07927 0 0.2244 0 1.9342 -0.11311 0.6075 -1.1801
GLY_73 -2.38676 0.30093 1.87195 -8e-05 0 0 1.26043 -1.16946 -0 -0 -0.6061 -0.3697 0 0 -0.30275 0 0 -0.06089 0 0 0 -1.48398 0 0.83697 0.28282 0.37714 -1.44948
ASN_74 -2.0302 0.09351 1.84724 -0.38417 0.1133 0.75444 0.69996 -1.05723 -0 -0 -0.05037 -1.43474 0 0 0 0 0 -0.06247 0.05915 0 1.99986 -0.69839 0 -0.93687 0.34496 0.25648 -0.48555
GLY_75 -3.13548 0.27727 3.09824 -0.00155 0 0 1.91419 -1.78818 -0.01128 -0.04447 -1.46795 -0.3469 0 0 0 0 0 -0.13851 0 0 0 -1.5396 0 0.83697 0.41492 0.10366 -1.82868
VAL_76 -4.15296 0.5478 0.84797 -0.27261 0.1731 0.05698 0.28356 -1.26144 -0 -0 -0.07185 -0.22658 0 0 0 0 0 -0.07021 0.00491 0.30471 0 -0.79965 0 1.9342 0.09345 0.11581 -2.49284
HIS_77 -4.52255 0.23515 3.65663 -0.39097 0.07281 0.36632 2.11567 -2.03817 -0.0212 -0.18189 -2.43374 -0.20966 0 0 0 0 0 0.01313 0.0899 0 2.85477 -0.0864 0 -0.45461 -0.21352 0.1658 -0.98252
ALA_78 -3.91874 0.36347 2.96056 -0.02767 0.00242 0 1.53707 -1.81091 -0 -0 -1.72588 -0.38095 0 0 0 0 0 -0.04748 0 0 0 0.46696 0 1.8394 0.32052 0.12224 -0.29901
ASN_79 -6.71097 0.40123 5.52951 -0.27533 0.05387 0.43803 3.03139 -2.95652 -0.00982 -0.10523 -2.60456 -0.76917 0 0 0 0 0 0.0322 0.01342 0 2.09386 -0.31085 0 -0.93687 0.26641 0.41111 -2.4083
HIS_80 -9.27623 0.78992 7.99903 -0.46812 0.02953 0.52568 3.80077 -4.18517 -0.00703 -0.02139 -3.69366 -0.13517 0 0 -1.16288 -0.46225 0 0.03207 0.47942 0 2.43882 0.08412 0 -0.45461 0.00881 0.7134 -2.96493
VAL_81 -7.17662 0.90778 4.00762 -0.29335 0.25057 0.06475 2.68452 -2.7272 -0.01764 -0.14541 -2.47751 -0.27361 0 0 0 0 0 -0.05183 0.12535 0.1816 0 -0.64159 0 1.9342 -0.1346 0.6601 -3.12286
ALA_82 -4.8938 0.32181 3.5211 -0.02942 0.00837 0 2.37436 -2.32532 -0.00703 -0.02139 -1.91683 -0.44419 0 0 0 0 0 0.07736 0 0 0 0.49641 0 1.8394 0.36539 0.39433 -0.23945
HIS_83 -10.795 0.93774 7.90422 -0.42298 0.0206 0.47261 3.42742 -4.25751 -0 -0 -4.03973 -0.30948 0 0 0 -0.45586 0 0.06903 0.24797 0 2.49021 -0.1616 0 -0.45461 0.70255 0.66347 -3.96091
ARG_84 -9.20658 0.70654 10.21 -1.00704 0.37065 0.76446 4.14723 -4.79351 -0.02429 -0.18756 -6.26419 0.00838 0 0 -0.78111 -0.32056 0 0.00332 0.06607 1.80617 0 -0.10772 0 -1.2888 0.09622 0.8687 -4.93367
SER_85 -2.68107 0.15407 3.10339 -0.0276 5e-05 0.02269 1.33559 -1.47658 -0 -0 -2.39197 -0.25868 0 0 -0.77036 0 0 -0.10231 0.01247 0.5023 0 0.12833 0.60846 -0.77834 -0.23803 0.37845 -2.47915
SER_86 -2.43107 0.03339 3.17957 -0.02525 0 0.05958 1.43878 -1.46349 -0 -0 -0.85714 -0.55776 0 0 0 0 0 -0.00023 0.00389 0.18516 0 -0.4373 0.60079 -0.77834 -0.45183 0.12282 -1.37843
SER_87 -2.62966 0.29645 3.39122 -0.03128 0 0.05472 1.48373 -1.5119 -0.00598 -0.02527 -0.49074 -1.01408 0 0 -0.78166 0 0 -0.04406 0.06662 0.91246 0 0.00605 0.60483 -0.77834 -0.54813 0.24722 -0.79781
LYS_88 -1.84015 0.06179 1.80854 -0.32004 0.03096 0.1613 0.5455 -0.87729 -0 -0 0.32648 -0.03364 0 0 0 0 0 -0.10103 0.00091 1.82685 0 -0.0267 0 -1.5107 -0.55724 0.30494 -0.19953
HIS_D_89 -2.10607 0.25397 2.29776 -0.44011 0.02697 0.58533 0.62235 -1.09403 -0.01153 -0.1044 -0.65091 -0.30014 0 0 -0.78166 0 0 -0.05693 0.04203 0 1.53639 -0.43137 0 -0.45461 -0.46718 0.20378 -1.33033
SER_90 -2.87832 0.3059 3.52286 -0.02046 0 0.01796 1.2808 -1.5058 -0.01751 -0.12967 -1.42407 0.22682 0 0 0 0 0 -0.01247 0.01506 0.63593 0 -0.1572 0.65029 -0.77834 -0.09308 0.20791 -0.15338
ASN_91 -3.00953 0.28347 4.29055 -0.16503 0.01691 0.22574 1.95836 -1.83809 -0 -0 -2.5132 -0.27874 0 0 -0.96526 0 0 0.03183 0.00457 0 1.92845 -0.00202 0 -0.93687 0.10136 0.19284 -0.67466
SER_92 -1.88254 0.18136 2.02111 -0.02842 1e-05 0.04441 0.75327 -0.98268 -0 -0 -0.72838 -0.99163 0 0 -0.52558 0 0 -0.01881 0.00534 0.16515 0 -0.2099 0.62548 -0.77834 -0.33523 0.21806 -2.46733
SER_93 -2.12579 0.25439 2.79476 -0.03008 0.00098 0.05112 1.15385 -1.26931 -0.02177 -0.15363 -0.36756 -1.01307 0 0 0 0 0 -0.03779 0.00497 0.4061 0 -0.25181 0.61889 -0.77834 -0.65131 0.26187 -1.15353
ASP_94 -3.17341 0.27133 4.72137 -0.11602 0.02908 0.34792 2.07611 -1.94424 -0 -0 -3.34792 -0.56076 0 0 -0.96526 0 0 0.00143 0.10436 0 3.79835 -0.65817 0 -2.3716 -0.39438 0.35732 -1.8245
SER_95 -2.35589 0.22465 2.78468 -0.03193 0.00421 0.04346 1.41451 -1.35224 -0.02177 -0.15363 -2.30387 -0.39637 0 0 -0.78445 0 0 0.12576 8e-05 2.07689 0 -0.07829 1.80987 -0.77834 -0.05775 0.40812 0.57769
GLY_96 -1.68953 0.19662 1.91642 -0.00047 0 0 0.7264 -0.95969 -0.01416 -0.07223 -0.51255 -0.15425 0 0 -0.78445 0 0 -0.0629 0 0 0 -0.6292 0 0.83697 0.00928 0.58835 -0.60538
VAL_97 -5.60262 0.62492 3.01774 -0.28877 0.17126 0.05389 2.14546 -2.10483 -0.02505 -0.13958 -0.57258 -0.12026 0 0 0 0 0 -0.02614 0.00924 0.2259 0 -0.11962 0 1.9342 0.16411 0.64813 -0.00462
GLY_98 -2.12644 0.39169 1.40455 -0.00159 0 0 0.4142 -0.86726 -0.02505 -0.13958 -0.27045 -0.3656 0 0 0 0 0 -0.07126 0 0 0 -1.5068 0 0.83697 0.43308 0.38527 -1.50825
TYR_99 -6.70388 0.65387 3.94087 -0.8725 0.06335 0.17174 2.10571 -2.43775 -0.01404 -0.08737 -1.27131 -0.46019 0 0 -0.78006 0 0 0.13873 0.28976 0 2.23916 -0.18351 0.0111 1.2797 0.28518 0.37892 -1.25254
LYS_100 -4.31803 0.12068 4.02706 -0.5041 0.11371 0.28913 1.6938 -1.88833 -0.00158 -0.00884 -1.58563 0.09585 0 0 0 -0.97352 0 0.04068 0.09555 2.55929 0 0.0229 0 -1.5107 -0.04391 0.45423 -1.32177
THR_101 -5.18417 0.46555 2.62717 -0.11333 0.02918 0.07021 2.06543 -1.73324 -0 -0 -1.6089 -0.67075 0 0 -1.82532 0 0 -0.02276 0.15636 0.04443 0 -0.42001 2.36186 -1.0874 -0.34496 0.5897 -4.60098
VAL_102 -4.52001 0.43742 3.24925 -0.3192 0.2271 0.06836 2.29001 -1.97511 -0 -0 -0.42607 -0.43179 0 0 0 0 0 0.0651 0.00307 0.06561 0 -0.4919 0 1.9342 -0.43194 0.65606 0.40018
ASP_103 -3.36828 0.32082 4.15325 -0.1158 0.0144 0.3594 2.41879 -1.82582 -0 -0 -3.26024 -0.46841 0 0 0 -0.40377 0 -0.1649 0.01609 0 1.78652 0.01196 0 -2.3716 -0.16561 0.52449 -2.53871
HIS_104 -4.25498 0.50197 3.85654 -0.4307 0.00924 0.51035 2.25807 -2.03847 -0 -0 -2.03103 -0.29687 0 0 0 0 0 -0.02643 0.05274 0 2.45174 -0.0282 0 -0.45461 -0.18739 0.4242 0.31618
THR_105 -5.68085 0.4358 4.87952 -0.13013 0.07919 0.07708 2.50471 -2.66119 -0 -0 -0.76445 -1.05008 0 0 0 0 0 0.01856 0.15371 0.04404 0 -0.14739 2.25555 -1.0874 -0.41685 0.31329 -1.17692
LYS_106 -4.02798 0.32411 4.83122 -0.316 0.04608 0.17004 2.11848 -2.09563 -0 -0 -3.16007 -0.21104 0 0 0 -0.40377 0 -0.00182 0.27555 1.77346 0 -0.11091 0 -1.5107 -0.5099 0.30809 -2.50078
VAL_107 -3.44128 0.42192 3.25073 -0.27283 0.14617 0.05322 1.53417 -1.76109 -0.01524 -0.12127 -0.80987 -0.20079 0 0 0 0 0 0.11719 0.00571 0.1364 0 -0.53233 0 1.9342 -0.18369 0.46768 0.72901
ASN_108 -3.60291 0.19541 3.76872 -0.19793 0.02035 0.31954 1.48994 -1.8831 -0.00971 -0.1047 -1.13342 -0.58636 0 0 0 0 0 0.09304 0.00594 0 2.41564 -0.56773 0 -0.93687 0.15871 0.4571 -0.09835
SER_109 -2.53086 0.26222 3.16518 -0.02983 4e-05 0.04945 1.04058 -1.45299 -0.00519 -0.03199 -0.90752 -0.99934 0 0 0 0 0 -0.02174 0.00268 0.18916 0 -0.28579 0.64198 -0.77834 -0.27298 0.22829 -1.73698
LYS_110 -1.48457 0.19802 1.92906 -0.32501 0.04873 0.18468 0.47716 -0.86972 -0.01005 -0.08928 -0.0494 -0.23406 0 0 0 0 0 -0.059 0.00052 1.77358 0 -0.06946 0 -1.5107 -0.60006 0.14774 -0.54182
SER_111 -2.2222 0.11473 3.12855 -0.02906 0 0.04704 1.3219 -1.37654 -0.00994 -0.10969 -0.56105 -0.90768 0 0 0 0 0 -0.05999 0.01009 0.83432 0 0.03887 0.61142 -0.77834 -0.54555 0.1246 -0.36853
LYS_112 -2.3279 0.28288 3.12929 -0.30026 0.02583 0.13554 1.76695 -1.39278 -0 -0 -0.06532 0.14208 0 0 0 0 0 0.00446 0.0002 2.0387 0 0.06801 0 -1.5107 -0.55112 0.1557 1.60155
SER_113 -2.40642 0.13615 2.82046 -0.03568 0.00092 0.04941 0.95211 -1.28705 -0.00042 -0.01197 -0.24 -0.78664 0 0 0 -0.62758 0 -0.09486 0.00023 0.14396 0 -0.36681 1.7327 -0.77834 -0.44107 0.31214 -0.92878
SER_114 -2.99384 0.41401 3.2809 -0.0298 0.00038 0.04841 1.35535 -1.45889 -0.00304 -0.02184 -0.76745 -1.08395 0 0 -0.78111 0 0 -0.04828 0.01095 0.19441 0 -0.30986 0.60852 -0.77834 -0.51398 0.30471 -2.57274
ARG_115 -2.15091 0.15905 3.06638 -0.52493 0.06728 0.29255 1.60731 -1.32517 -0.00023 -0.00499 -0.69234 0.4105 0 0 0 0 0 -0.04059 0.00586 2.12963 0 -0.04705 0 -1.2888 -0.26918 0.17794 1.57233
GLY_116 -1.64052 0.23153 0.95242 -0.00032 0 0 0.40135 -0.58141 -0 -0 -0.45156 -0.17067 0 0 0 0 0 -0.10332 0 0 0 -0.92162 0 0.83697 0.11991 0.11893 -1.2083
SER:CtermProteinFull_117 -2.42801 0.11885 1.91436 -0.07943 0.01098 0.15421 0.86896 -0.97058 -0 -0 -0.69075 -1.15001 0 0 -0.78006 0 0 0 0.00163 0.31592 0 0 2.0766 -0.77834 0.04964 0.13883 -1.22719
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702967 DOMAINID 692981 MODEL 2 cm373-3
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 55.516
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.237608
REMARK    SCORE     rama_prepro:         -15.848
REMARK    SCORE             ref:          33.551
REMARK    SCORE    fa_intra_rep:           0.877
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          53.635
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.755
REMARK    SCORE        hbond_sc:         -15.675
REMARK    SCORE     hbond_sr_bb:         -24.181
REMARK    SCORE           omega:          -1.102
REMARK    SCORE          fa_dun:         120.958
REMARK    SCORE     total_score:        -181.713
REMARK    SCORE         fa_elec:        -166.274
REMARK    SCORE     hbond_lr_bb:         -24.544
REMARK    SCORE           score:        -181.713
REMARK    SCORE fa_intra_sol_xover4:          21.318
REMARK    SCORE         p_aa_pp:         -34.971
REMARK    SCORE     hbond_bb_sc:         -39.394
REMARK    SCORE          fa_sol:         374.621
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.358
REMARK    SCORE          fa_atr:        -501.968
REMARK    SCORE     cart_bonded:          53.679
REMARK    SCORE     description: cluster0003_0001
SSBOND     CYS A   58    CYS A   66                                       2.16  
ATOM      1  N   ARG A   1       0.208  -0.196   0.406  1.00 13.990          N  
ATOM      2  CA  ARG A   1       1.650  -0.212   0.205  1.00 13.020          C  
ATOM      3  C   ARG A   1       2.254   1.180   0.173  1.00 12.160          C  
ATOM      4  O   ARG A   1       3.446   1.332   0.396  1.00 11.510          O  
ATOM      5  CB  ARG A   1       2.033  -0.887  -1.119  1.00 18.620          C  
ATOM      6  CG  ARG A   1       1.660  -0.075  -2.400  1.00 18.620          C  
ATOM      7  CD  ARG A   1       1.977  -0.780  -3.697  1.00 18.620          C  
ATOM      8  NE  ARG A   1       3.427  -0.901  -3.968  1.00 18.620          N  
ATOM      9  CZ  ARG A   1       4.225   0.074  -4.506  1.00 18.620          C  
ATOM     10  NH1 ARG A   1       3.747   1.267  -4.799  1.00 18.620          N  
ATOM     11  NH2 ARG A   1       5.503  -0.180  -4.739  1.00 18.620          N  
ATOM     12 1H   ARG A   1      -0.195  -1.090   0.171  1.00 16.790          H  
ATOM     13 2H   ARG A   1       0.048   0.004   1.382  1.00 16.790          H  
ATOM     14 3H   ARG A   1      -0.241   0.531  -0.134  1.00 16.790          H  
ATOM     15  HA  ARG A   1       2.099  -0.766   1.028  1.00 15.620          H  
ATOM     16 1HB  ARG A   1       3.107  -1.058  -1.138  1.00 22.340          H  
ATOM     17 2HB  ARG A   1       1.545  -1.858  -1.188  1.00 22.340          H  
ATOM     18 1HG  ARG A   1       0.593   0.152  -2.394  1.00 22.340          H  
ATOM     19 2HG  ARG A   1       2.224   0.854  -2.410  1.00 22.340          H  
ATOM     20 1HD  ARG A   1       1.561  -1.787  -3.658  1.00 22.340          H  
ATOM     21 2HD  ARG A   1       1.516  -0.243  -4.524  1.00 22.340          H  
ATOM     22  HE  ARG A   1       3.858  -1.796  -3.771  1.00 22.340          H  
ATOM     23 1HH1 ARG A   1       2.780   1.486  -4.630  1.00 22.340          H  
ATOM     24 2HH1 ARG A   1       4.362   1.977  -5.193  1.00 22.340          H  
ATOM     25 1HH2 ARG A   1       5.886  -1.091  -4.526  1.00 22.340          H  
ATOM     26 2HH2 ARG A   1       6.100   0.537  -5.136  1.00 22.340          H  
ATOM     27  N   ALA A   2       1.459   2.198  -0.131  1.00 12.270          N  
ATOM     28  CA  ALA A   2       2.017   3.537  -0.247  1.00 11.600          C  
ATOM     29  C   ALA A   2       2.443   4.052   1.101  1.00 11.890          C  
ATOM     30  O   ALA A   2       1.939   3.600   2.130  1.00 12.840          O  
ATOM     31  CB  ALA A   2       1.030   4.480  -0.887  1.00 16.510          C  
ATOM     32  H   ALA A   2       0.447   2.082  -0.265  1.00 14.720          H  
ATOM     33  HA  ALA A   2       2.907   3.486  -0.877  1.00 13.920          H  
ATOM     34 1HB  ALA A   2       1.472   5.473  -0.978  1.00 19.810          H  
ATOM     35 2HB  ALA A   2       0.757   4.116  -1.871  1.00 19.810          H  
ATOM     36 3HB  ALA A   2       0.152   4.546  -0.289  1.00 19.810          H  
ATOM     37  N   TYR A   3       3.417   4.952   1.097  1.00 11.170          N  
ATOM     38  CA  TYR A   3       3.887   5.595   2.308  1.00 11.540          C  
ATOM     39  C   TYR A   3       2.888   6.713   2.644  1.00 12.460          C  
ATOM     40  O   TYR A   3       2.429   7.378   1.710  1.00 12.830          O  
ATOM     41  CB  TYR A   3       5.284   6.156   2.062  1.00 16.010          C  
ATOM     42  CG  TYR A   3       5.967   6.612   3.243  1.00 16.010          C  
ATOM     43  CD1 TYR A   3       6.612   5.675   4.018  1.00 16.010          C  
ATOM     44  CD2 TYR A   3       5.944   7.946   3.601  1.00 16.010          C  
ATOM     45  CE1 TYR A   3       7.231   6.060   5.155  1.00 16.010          C  
ATOM     46  CE2 TYR A   3       6.571   8.343   4.753  1.00 16.010          C  
ATOM     47  CZ  TYR A   3       7.218   7.405   5.531  1.00 16.010          C  
ATOM     48  OH  TYR A   3       7.866   7.791   6.686  1.00 16.010          O  
ATOM     49  H   TYR A   3       3.827   5.263   0.209  1.00 13.400          H  
ATOM     50  HA  TYR A   3       3.911   4.860   3.104  1.00 13.850          H  
ATOM     51 1HB  TYR A   3       5.902   5.404   1.590  1.00 19.210          H  
ATOM     52 2HB  TYR A   3       5.191   6.987   1.394  1.00 19.210          H  
ATOM     53  HD1 TYR A   3       6.623   4.621   3.724  1.00 19.210          H  
ATOM     54  HD2 TYR A   3       5.422   8.674   2.977  1.00 19.210          H  
ATOM     55  HE1 TYR A   3       7.744   5.313   5.769  1.00 19.210          H  
ATOM     56  HE2 TYR A   3       6.561   9.393   5.052  1.00 19.210          H  
ATOM     57  HH  TYR A   3       7.661   8.714   6.874  1.00 19.210          H  
ATOM     58  N   SER A   4       2.561   6.985   3.929  1.00 12.880          N  
ATOM     59  CA  SER A   4       3.066   6.336   5.161  1.00 13.330          C  
ATOM     60  C   SER A   4       2.509   4.947   5.443  1.00 13.660          C  
ATOM     61  O   SER A   4       1.528   4.498   4.841  1.00 13.930          O  
ATOM     62  CB  SER A   4       2.758   7.171   6.379  1.00 18.480          C  
ATOM     63  OG  SER A   4       1.395   7.116   6.672  1.00 18.480          O  
ATOM     64  H   SER A   4       1.943   7.790   4.043  1.00 15.460          H  
ATOM     65  HA  SER A   4       4.136   6.248   5.099  1.00 16.000          H  
ATOM     66 1HB  SER A   4       3.333   6.818   7.230  1.00 22.180          H  
ATOM     67 2HB  SER A   4       3.053   8.201   6.191  1.00 22.180          H  
ATOM     68  HG  SER A   4       1.258   7.732   7.402  1.00 22.180          H  
ATOM     69  N   GLY A   5       3.146   4.282   6.411  1.00 13.790          N  
ATOM     70  CA  GLY A   5       2.774   2.958   6.905  1.00 14.270          C  
ATOM     71  C   GLY A   5       3.681   1.840   6.398  1.00 14.070          C  
ATOM     72  O   GLY A   5       3.743   0.768   7.002  1.00 14.330          O  
ATOM     73  H   GLY A   5       3.938   4.728   6.855  1.00 16.550          H  
ATOM     74 1HA  GLY A   5       2.791   2.969   7.996  1.00 17.120          H  
ATOM     75 2HA  GLY A   5       1.748   2.746   6.612  1.00 17.120          H  
ATOM     76  N   HIS A   6       4.390   2.079   5.305  1.00 13.700          N  
ATOM     77  CA  HIS A   6       5.317   1.092   4.787  1.00 13.570          C  
ATOM     78  C   HIS A   6       6.644   1.353   5.493  1.00 12.930          C  
ATOM     79  O   HIS A   6       6.992   2.514   5.724  1.00 13.190          O  
ATOM     80  CB  HIS A   6       5.483   1.174   3.268  1.00 19.050          C  
ATOM     81  CG  HIS A   6       6.023  -0.111   2.690  1.00 19.050          C  
ATOM     82  ND1 HIS A   6       7.319  -0.534   2.874  1.00 19.050          N  
ATOM     83  CD2 HIS A   6       5.419  -1.061   1.936  1.00 19.050          C  
ATOM     84  CE1 HIS A   6       7.485  -1.705   2.259  1.00 19.050          C  
ATOM     85  NE2 HIS A   6       6.346  -2.039   1.686  1.00 19.050          N  
ATOM     86  H   HIS A   6       4.297   2.963   4.832  1.00 16.440          H  
ATOM     87  HA  HIS A   6       4.987   0.084   5.040  1.00 16.280          H  
ATOM     88 1HB  HIS A   6       4.523   1.399   2.797  1.00 22.860          H  
ATOM     89 2HB  HIS A   6       6.174   1.982   3.011  1.00 22.860          H  
ATOM     90  HD2 HIS A   6       4.389  -1.049   1.595  1.00 22.860          H  
ATOM     91  HE1 HIS A   6       8.407  -2.289   2.230  1.00 22.860          H  
ATOM     92  HE2 HIS A   6       6.175  -2.876   1.141  1.00 22.860          H  
ATOM     93  N   LYS A   7       7.397   0.307   5.831  1.00 12.200          N  
ATOM     94  CA  LYS A   7       8.713   0.495   6.451  1.00 11.590          C  
ATOM     95  C   LYS A   7       9.786   1.041   5.484  1.00 10.260          C  
ATOM     96  O   LYS A   7      10.806   1.578   5.925  1.00  9.350          O  
ATOM     97  CB  LYS A   7       9.201  -0.814   7.104  1.00 16.470          C  
ATOM     98  CG  LYS A   7       9.572  -1.955   6.139  1.00 16.470          C  
ATOM     99  CD  LYS A   7      10.052  -3.212   6.909  1.00 16.470          C  
ATOM    100  CE  LYS A   7      10.582  -4.300   5.959  1.00 16.470          C  
ATOM    101  NZ  LYS A   7      11.000  -5.554   6.693  1.00 16.470          N  
ATOM    102  H   LYS A   7       7.047  -0.624   5.655  1.00 14.640          H  
ATOM    103  HA  LYS A   7       8.598   1.232   7.247  1.00 13.910          H  
ATOM    104 1HB  LYS A   7      10.083  -0.600   7.708  1.00 19.760          H  
ATOM    105 2HB  LYS A   7       8.430  -1.186   7.776  1.00 19.760          H  
ATOM    106 1HG  LYS A   7       8.699  -2.220   5.546  1.00 19.760          H  
ATOM    107 2HG  LYS A   7      10.339  -1.630   5.461  1.00 19.760          H  
ATOM    108 1HD  LYS A   7      10.847  -2.934   7.598  1.00 19.760          H  
ATOM    109 2HD  LYS A   7       9.225  -3.624   7.486  1.00 19.760          H  
ATOM    110 1HE  LYS A   7       9.810  -4.552   5.235  1.00 19.760          H  
ATOM    111 2HE  LYS A   7      11.452  -3.907   5.425  1.00 19.760          H  
ATOM    112 1HZ  LYS A   7      11.367  -6.234   6.041  1.00 19.760          H  
ATOM    113 2HZ  LYS A   7      11.755  -5.361   7.373  1.00 19.760          H  
ATOM    114 3HZ  LYS A   7      10.224  -5.952   7.183  1.00 19.760          H  
ATOM    115  N   THR A   8       9.550   0.892   4.180  1.00 10.290          N  
ATOM    116  CA  THR A   8      10.463   1.297   3.118  1.00  9.230          C  
ATOM    117  C   THR A   8       9.912   2.521   2.367  1.00  9.270          C  
ATOM    118  O   THR A   8       8.739   2.573   2.029  1.00 10.200          O  
ATOM    119  CB  THR A   8      10.685   0.102   2.139  1.00 13.350          C  
ATOM    120  OG1 THR A   8      11.269  -0.995   2.862  1.00 13.350          O  
ATOM    121  CG2 THR A   8      11.570   0.481   1.007  1.00 13.350          C  
ATOM    122  H   THR A   8       8.690   0.433   3.882  1.00 12.350          H  
ATOM    123  HA  THR A   8      11.418   1.570   3.566  1.00 11.080          H  
ATOM    124  HB  THR A   8       9.748  -0.206   1.732  1.00 16.020          H  
ATOM    125  HG1 THR A   8      11.354  -1.830   2.314  1.00 16.020          H  
ATOM    126 1HG2 THR A   8      11.684  -0.374   0.350  1.00 16.020          H  
ATOM    127 2HG2 THR A   8      11.108   1.244   0.471  1.00 16.020          H  
ATOM    128 3HG2 THR A   8      12.539   0.800   1.370  1.00 16.020          H  
ATOM    129  N   HIS A   9      10.773   3.503   2.072  1.00  8.320          N  
ATOM    130  CA  HIS A   9      10.387   4.711   1.325  1.00  8.320          C  
ATOM    131  C   HIS A   9      10.691   4.581  -0.173  1.00  8.420          C  
ATOM    132  O   HIS A   9      10.200   5.337  -1.030  1.00  8.650          O  
ATOM    133  CB  HIS A   9      11.209   5.887   1.861  1.00 11.650          C  
ATOM    134  CG  HIS A   9      10.969   6.134   3.280  1.00 11.650          C  
ATOM    135  ND1 HIS A   9      11.529   5.350   4.265  1.00 11.650          N  
ATOM    136  CD2 HIS A   9      10.239   7.065   3.910  1.00 11.650          C  
ATOM    137  CE1 HIS A   9      11.131   5.780   5.443  1.00 11.650          C  
ATOM    138  NE2 HIS A   9      10.348   6.821   5.257  1.00 11.650          N  
ATOM    139  H   HIS A   9      11.718   3.438   2.431  1.00  9.980          H  
ATOM    140  HA  HIS A   9       9.322   4.911   1.458  1.00  9.980          H  
ATOM    141 1HB  HIS A   9      12.265   5.692   1.713  1.00 13.980          H  
ATOM    142 2HB  HIS A   9      10.975   6.787   1.311  1.00 13.980          H  
ATOM    143  HD2 HIS A   9       9.652   7.855   3.444  1.00 13.980          H  
ATOM    144  HE1 HIS A   9      11.399   5.345   6.404  1.00 13.980          H  
ATOM    145  HE2 HIS A   9       9.864   7.361   5.983  1.00 13.980          H  
ATOM    146  N   ASP A  10      11.415   3.537  -0.513  1.00  8.500          N  
ATOM    147  CA  ASP A  10      11.931   3.344  -1.852  1.00  8.800          C  
ATOM    148  C   ASP A  10      10.871   2.916  -2.854  1.00  9.060          C  
ATOM    149  O   ASP A  10      10.660   1.726  -3.096  1.00  9.400          O  
ATOM    150  CB  ASP A  10      13.035   2.279  -1.872  1.00 12.200          C  
ATOM    151  CG  ASP A  10      13.715   2.296  -3.200  1.00 12.200          C  
ATOM    152  OD1 ASP A  10      13.386   3.233  -3.918  1.00 12.200          O  
ATOM    153  OD2 ASP A  10      14.542   1.478  -3.526  1.00 12.200          O  
ATOM    154  H   ASP A  10      11.693   2.905   0.218  1.00 10.200          H  
ATOM    155  HA  ASP A  10      12.341   4.293  -2.187  1.00 10.560          H  
ATOM    156 1HB  ASP A  10      13.767   2.465  -1.079  1.00 14.640          H  
ATOM    157 2HB  ASP A  10      12.610   1.289  -1.706  1.00 14.640          H  
ATOM    158  N   GLY A  11      10.187   3.907  -3.423  1.00  8.980          N  
ATOM    159  CA  GLY A  11       9.099   3.672  -4.365  1.00  9.300          C  
ATOM    160  C   GLY A  11       7.754   3.740  -3.677  1.00  9.520          C  
ATOM    161  O   GLY A  11       6.720   3.393  -4.256  1.00 10.090          O  
ATOM    162  H   GLY A  11      10.420   4.855  -3.139  1.00 10.780          H  
ATOM    163 1HA  GLY A  11       9.141   4.419  -5.158  1.00 11.160          H  
ATOM    164 2HA  GLY A  11       9.226   2.696  -4.830  1.00 11.160          H  
ATOM    165  N   TYR A  12       7.778   4.184  -2.434  1.00  9.120          N  
ATOM    166  CA  TYR A  12       6.571   4.303  -1.650  1.00  9.290          C  
ATOM    167  C   TYR A  12       6.343   5.757  -1.236  1.00  8.960          C  
ATOM    168  O   TYR A  12       5.196   6.178  -1.043  1.00  9.120          O  
ATOM    169  CB  TYR A  12       6.685   3.392  -0.442  1.00 12.940          C  
ATOM    170  CG  TYR A  12       6.961   1.942  -0.814  1.00 12.940          C  
ATOM    171  CD1 TYR A  12       8.243   1.456  -0.721  1.00 12.940          C  
ATOM    172  CD2 TYR A  12       5.954   1.112  -1.237  1.00 12.940          C  
ATOM    173  CE1 TYR A  12       8.522   0.158  -1.032  1.00 12.940          C  
ATOM    174  CE2 TYR A  12       6.229  -0.201  -1.542  1.00 12.940          C  
ATOM    175  CZ  TYR A  12       7.510  -0.677  -1.438  1.00 12.940          C  
ATOM    176  OH  TYR A  12       7.794  -1.992  -1.742  1.00 12.940          O  
ATOM    177  H   TYR A  12       8.675   4.446  -2.032  1.00 10.940          H  
ATOM    178  HA  TYR A  12       5.721   3.989  -2.255  1.00 11.150          H  
ATOM    179 1HB  TYR A  12       7.483   3.742   0.201  1.00 15.530          H  
ATOM    180 2HB  TYR A  12       5.760   3.418   0.131  1.00 15.530          H  
ATOM    181  HD1 TYR A  12       9.037   2.109  -0.400  1.00 15.530          H  
ATOM    182  HD2 TYR A  12       4.949   1.488  -1.328  1.00 15.530          H  
ATOM    183  HE1 TYR A  12       9.539  -0.212  -0.957  1.00 15.530          H  
ATOM    184  HE2 TYR A  12       5.432  -0.860  -1.866  1.00 15.530          H  
ATOM    185  HH  TYR A  12       8.727  -2.161  -1.576  1.00 15.530          H  
ATOM    186  N   ALA A  13       7.443   6.502  -1.023  1.00  8.590          N  
ATOM    187  CA  ALA A  13       7.404   7.886  -0.575  1.00  8.240          C  
ATOM    188  C   ALA A  13       7.320   8.843  -1.758  1.00  8.470          C  
ATOM    189  O   ALA A  13       7.847   8.578  -2.841  1.00  8.770          O  
ATOM    190  CB  ALA A  13       8.619   8.186   0.283  1.00 11.680          C  
ATOM    191  H   ALA A  13       8.362   6.093  -1.164  1.00 10.310          H  
ATOM    192  HA  ALA A  13       6.512   8.035   0.019  1.00  9.890          H  
ATOM    193 1HB  ALA A  13       8.576   9.216   0.635  1.00 14.010          H  
ATOM    194 2HB  ALA A  13       8.624   7.508   1.133  1.00 14.010          H  
ATOM    195 3HB  ALA A  13       9.514   8.039  -0.304  1.00 14.010          H  
ATOM    196  N   VAL A  14       6.698   9.988  -1.509  1.00  8.420          N  
ATOM    197  CA  VAL A  14       6.568  11.066  -2.480  1.00  8.600          C  
ATOM    198  C   VAL A  14       7.823  11.910  -2.656  1.00  7.850          C  
ATOM    199  O   VAL A  14       8.400  12.391  -1.684  1.00  7.530          O  
ATOM    200  CB  VAL A  14       5.381  11.967  -2.075  1.00 11.970          C  
ATOM    201  CG1 VAL A  14       5.295  13.191  -2.929  1.00 11.970          C  
ATOM    202  CG2 VAL A  14       4.094  11.177  -2.277  1.00 11.970          C  
ATOM    203  H   VAL A  14       6.295  10.112  -0.592  1.00 10.100          H  
ATOM    204  HA  VAL A  14       6.332  10.612  -3.441  1.00 10.320          H  
ATOM    205  HB  VAL A  14       5.492  12.277  -1.040  1.00 14.360          H  
ATOM    206 1HG1 VAL A  14       4.442  13.777  -2.624  1.00 14.360          H  
ATOM    207 2HG1 VAL A  14       6.189  13.811  -2.838  1.00 14.360          H  
ATOM    208 3HG1 VAL A  14       5.175  12.892  -3.929  1.00 14.360          H  
ATOM    209 1HG2 VAL A  14       3.252  11.786  -2.016  1.00 14.360          H  
ATOM    210 2HG2 VAL A  14       4.011  10.890  -3.324  1.00 14.360          H  
ATOM    211 3HG2 VAL A  14       4.103  10.279  -1.659  1.00 14.360          H  
ATOM    212  N   SER A  15       8.192  12.099  -3.924  1.00  7.710          N  
ATOM    213  CA  SER A  15       9.331  12.902  -4.358  1.00  7.100          C  
ATOM    214  C   SER A  15       8.922  14.367  -4.540  1.00  7.150          C  
ATOM    215  O   SER A  15       8.162  14.698  -5.463  1.00  7.700          O  
ATOM    216  CB  SER A  15       9.822  12.356  -5.687  1.00 10.180          C  
ATOM    217  OG  SER A  15      10.882  13.102  -6.187  1.00 10.180          O  
ATOM    218  H   SER A  15       7.652  11.626  -4.626  1.00  9.250          H  
ATOM    219  HA  SER A  15      10.116  12.850  -3.602  1.00  8.520          H  
ATOM    220 1HB  SER A  15      10.116  11.316  -5.577  1.00 12.220          H  
ATOM    221 2HB  SER A  15       9.000  12.378  -6.402  1.00 12.220          H  
ATOM    222  HG  SER A  15      11.111  12.706  -7.034  1.00 12.220          H  
ATOM    223  N   TRP A  16       9.390  15.244  -3.638  1.00  6.620          N  
ATOM    224  CA  TRP A  16       8.985  16.652  -3.657  1.00  6.540          C  
ATOM    225  C   TRP A  16       9.982  17.580  -4.362  1.00  5.980          C  
ATOM    226  O   TRP A  16      11.193  17.384  -4.278  1.00  5.040          O  
ATOM    227  CB  TRP A  16       8.702  17.172  -2.254  1.00  9.190          C  
ATOM    228  CG  TRP A  16       8.121  18.547  -2.303  1.00  9.190          C  
ATOM    229  CD1 TRP A  16       8.698  19.722  -1.922  1.00  9.190          C  
ATOM    230  CD2 TRP A  16       6.814  18.893  -2.828  1.00  9.190          C  
ATOM    231  NE1 TRP A  16       7.834  20.763  -2.159  1.00  9.190          N  
ATOM    232  CE2 TRP A  16       6.685  20.272  -2.722  1.00  9.190          C  
ATOM    233  CE3 TRP A  16       5.757  18.142  -3.381  1.00  9.190          C  
ATOM    234  CZ2 TRP A  16       5.548  20.933  -3.148  1.00  9.190          C  
ATOM    235  CZ3 TRP A  16       4.625  18.802  -3.809  1.00  9.190          C  
ATOM    236  CH2 TRP A  16       4.519  20.163  -3.698  1.00  9.190          C  
ATOM    237  H   TRP A  16      10.029  14.908  -2.906  1.00  7.940          H  
ATOM    238  HA  TRP A  16       8.050  16.706  -4.198  1.00  7.850          H  
ATOM    239 1HB  TRP A  16       8.002  16.508  -1.750  1.00 11.030          H  
ATOM    240 2HB  TRP A  16       9.625  17.192  -1.673  1.00 11.030          H  
ATOM    241  HD1 TRP A  16       9.694  19.820  -1.492  1.00 11.030          H  
ATOM    242  HE1 TRP A  16       8.004  21.742  -1.960  1.00 11.030          H  
ATOM    243  HE3 TRP A  16       5.825  17.057  -3.481  1.00 11.030          H  
ATOM    244  HZ2 TRP A  16       5.444  22.016  -3.068  1.00 11.030          H  
ATOM    245  HZ3 TRP A  16       3.823  18.207  -4.240  1.00 11.030          H  
ATOM    246  HH2 TRP A  16       3.613  20.653  -4.046  1.00 11.030          H  
ATOM    247  N   ASN A  17       9.463  18.613  -5.022  1.00  6.760          N  
ATOM    248  CA  ASN A  17      10.260  19.601  -5.731  1.00  6.620          C  
ATOM    249  C   ASN A  17       9.605  20.981  -5.701  1.00  6.630          C  
ATOM    250  O   ASN A  17       8.411  21.137  -5.957  1.00  7.580          O  
ATOM    251  CB  ASN A  17      10.502  19.180  -7.167  1.00  9.320          C  
ATOM    252  CG  ASN A  17      11.479  20.070  -7.852  1.00  9.320          C  
ATOM    253  OD1 ASN A  17      12.573  20.297  -7.328  1.00  9.320          O  
ATOM    254  ND2 ASN A  17      11.126  20.579  -8.987  1.00  9.320          N  
ATOM    255  H   ASN A  17       8.456  18.715  -5.021  1.00  8.110          H  
ATOM    256  HA  ASN A  17      11.222  19.693  -5.226  1.00  7.940          H  
ATOM    257 1HB  ASN A  17      10.848  18.144  -7.208  1.00 11.190          H  
ATOM    258 2HB  ASN A  17       9.581  19.243  -7.708  1.00 11.190          H  
ATOM    259 1HD2 ASN A  17      11.753  21.185  -9.484  1.00 11.190          H  
ATOM    260 2HD2 ASN A  17      10.224  20.374  -9.379  1.00 11.190          H  
ATOM    261  N   THR A  18      10.419  21.976  -5.370  1.00  5.590          N  
ATOM    262  CA  THR A  18      10.025  23.376  -5.295  1.00  5.460          C  
ATOM    263  C   THR A  18      10.959  24.313  -6.013  1.00  4.820          C  
ATOM    264  O   THR A  18      11.900  23.914  -6.700  1.00  4.310          O  
ATOM    265  CB  THR A  18       9.903  23.851  -3.837  1.00  7.700          C  
ATOM    266  OG1 THR A  18       9.306  25.196  -3.783  1.00  7.700          O  
ATOM    267  CG2 THR A  18      11.224  23.815  -3.110  1.00  7.700          C  
ATOM    268  H   THR A  18      11.381  21.749  -5.163  1.00  6.710          H  
ATOM    269  HA  THR A  18       9.042  23.476  -5.748  1.00  6.550          H  
ATOM    270  HB  THR A  18       9.228  23.168  -3.328  1.00  9.240          H  
ATOM    271  HG1 THR A  18      10.002  25.920  -3.951  1.00  9.240          H  
ATOM    272 1HG2 THR A  18      11.064  24.103  -2.108  1.00  9.240          H  
ATOM    273 2HG2 THR A  18      11.610  22.809  -3.133  1.00  9.240          H  
ATOM    274 3HG2 THR A  18      11.948  24.494  -3.566  1.00  9.240          H  
ATOM    275  N   VAL A  19      10.651  25.578  -5.838  1.00  5.010          N  
ATOM    276  CA  VAL A  19      11.389  26.707  -6.359  1.00  4.670          C  
ATOM    277  C   VAL A  19      11.646  27.609  -5.176  1.00  3.810          C  
ATOM    278  O   VAL A  19      11.041  27.386  -4.119  1.00  3.730          O  
ATOM    279  CB  VAL A  19      10.607  27.433  -7.473  1.00  6.670          C  
ATOM    280  CG1 VAL A  19      10.359  26.480  -8.621  1.00  6.670          C  
ATOM    281  CG2 VAL A  19       9.279  27.952  -6.922  1.00  6.670          C  
ATOM    282  H   VAL A  19       9.855  25.754  -5.227  1.00  6.010          H  
ATOM    283  HA  VAL A  19      12.346  26.367  -6.758  1.00  5.600          H  
ATOM    284  HB  VAL A  19      11.202  28.265  -7.846  1.00  8.010          H  
ATOM    285 1HG1 VAL A  19       9.820  26.989  -9.419  1.00  8.010          H  
ATOM    286 2HG1 VAL A  19      11.316  26.117  -9.000  1.00  8.010          H  
ATOM    287 3HG1 VAL A  19       9.778  25.654  -8.264  1.00  8.010          H  
ATOM    288 1HG2 VAL A  19       8.736  28.465  -7.713  1.00  8.010          H  
ATOM    289 2HG2 VAL A  19       8.680  27.120  -6.558  1.00  8.010          H  
ATOM    290 3HG2 VAL A  19       9.460  28.654  -6.100  1.00  8.010          H  
ATOM    291  N   ASP A  20      12.492  28.624  -5.371  1.00  3.540          N  
ATOM    292  CA  ASP A  20      12.854  29.585  -4.331  1.00  3.110          C  
ATOM    293  C   ASP A  20      11.607  30.216  -3.736  1.00  2.530          C  
ATOM    294  O   ASP A  20      10.600  30.404  -4.427  1.00  2.480          O  
ATOM    295  CB  ASP A  20      13.719  30.702  -4.913  1.00  4.530          C  
ATOM    296  CG  ASP A  20      15.103  30.253  -5.405  1.00  4.530          C  
ATOM    297  OD1 ASP A  20      15.500  29.133  -5.170  1.00  4.530          O  
ATOM    298  OD2 ASP A  20      15.742  31.051  -6.043  1.00  4.530          O  
ATOM    299  H   ASP A  20      12.944  28.711  -6.271  1.00  4.250          H  
ATOM    300  HA  ASP A  20      13.399  29.070  -3.537  1.00  3.730          H  
ATOM    301 1HB  ASP A  20      13.189  31.179  -5.734  1.00  5.430          H  
ATOM    302 2HB  ASP A  20      13.864  31.464  -4.135  1.00  5.430          H  
ATOM    303  N   SER A  21      11.659  30.499  -2.438  1.00  2.330          N  
ATOM    304  CA  SER A  21      10.521  31.070  -1.733  1.00  2.270          C  
ATOM    305  C   SER A  21      10.454  32.573  -1.912  1.00  2.470          C  
ATOM    306  O   SER A  21      11.417  33.225  -2.325  1.00  2.840          O  
ATOM    307  CB  SER A  21      10.584  30.819  -0.246  1.00  3.200          C  
ATOM    308  OG  SER A  21      11.541  31.647   0.337  1.00  3.200          O  
ATOM    309  H   SER A  21      12.548  30.368  -1.943  1.00  2.800          H  
ATOM    310  HA  SER A  21       9.608  30.628  -2.136  1.00  2.720          H  
ATOM    311 1HB  SER A  21       9.613  31.001   0.207  1.00  3.840          H  
ATOM    312 2HB  SER A  21      10.844  29.788  -0.067  1.00  3.840          H  
ATOM    313  HG  SER A  21      11.525  31.455   1.291  1.00  3.840          H  
ATOM    314  N   ARG A  22       9.353  33.156  -1.456  1.00  2.900          N  
ATOM    315  CA  ARG A  22       9.164  34.600  -1.525  1.00  3.500          C  
ATOM    316  C   ARG A  22       9.887  35.317  -0.390  1.00  4.000          C  
ATOM    317  O   ARG A  22       9.801  36.540  -0.262  1.00  4.790          O  
ATOM    318  CB  ARG A  22       7.686  34.947  -1.484  1.00  4.660          C  
ATOM    319  CG  ARG A  22       6.893  34.491  -2.700  1.00  4.660          C  
ATOM    320  CD  ARG A  22       5.461  34.853  -2.589  1.00  4.660          C  
ATOM    321  NE  ARG A  22       4.701  34.419  -3.757  1.00  4.660          N  
ATOM    322  CZ  ARG A  22       3.373  34.606  -3.939  1.00  4.660          C  
ATOM    323  NH1 ARG A  22       2.651  35.224  -3.024  1.00  4.660          N  
ATOM    324  NH2 ARG A  22       2.797  34.164  -5.047  1.00  4.660          N  
ATOM    325  H   ARG A  22       8.610  32.576  -1.093  1.00  3.480          H  
ATOM    326  HA  ARG A  22       9.573  34.952  -2.472  1.00  4.200          H  
ATOM    327 1HB  ARG A  22       7.233  34.499  -0.602  1.00  5.590          H  
ATOM    328 2HB  ARG A  22       7.569  36.027  -1.400  1.00  5.590          H  
ATOM    329 1HG  ARG A  22       7.298  34.969  -3.592  1.00  5.590          H  
ATOM    330 2HG  ARG A  22       6.968  33.409  -2.805  1.00  5.590          H  
ATOM    331 1HD  ARG A  22       5.038  34.377  -1.706  1.00  5.590          H  
ATOM    332 2HD  ARG A  22       5.372  35.937  -2.502  1.00  5.590          H  
ATOM    333  HE  ARG A  22       5.210  33.939  -4.490  1.00  5.590          H  
ATOM    334 1HH1 ARG A  22       3.083  35.564  -2.179  1.00  5.590          H  
ATOM    335 2HH1 ARG A  22       1.660  35.361  -3.169  1.00  5.590          H  
ATOM    336 1HH2 ARG A  22       3.348  33.690  -5.749  1.00  5.590          H  
ATOM    337 2HH2 ARG A  22       1.807  34.299  -5.193  1.00  5.590          H  
ATOM    338  N   THR A  23      10.596  34.543   0.436  1.00  3.830          N  
ATOM    339  CA  THR A  23      11.358  35.043   1.556  1.00  4.680          C  
ATOM    340  C   THR A  23      12.836  35.057   1.201  1.00  4.360          C  
ATOM    341  O   THR A  23      13.675  35.458   2.010  1.00  4.680          O  
ATOM    342  CB  THR A  23      11.186  34.139   2.784  1.00  6.210          C  
ATOM    343  OG1 THR A  23      11.723  32.814   2.495  1.00  6.210          O  
ATOM    344  CG2 THR A  23       9.704  34.010   3.103  1.00  6.210          C  
ATOM    345  H   THR A  23      10.629  33.538   0.287  1.00  4.600          H  
ATOM    346  HA  THR A  23      11.040  36.060   1.787  1.00  5.620          H  
ATOM    347  HB  THR A  23      11.716  34.568   3.633  1.00  7.450          H  
ATOM    348  HG1 THR A  23      11.827  32.343   3.339  1.00  7.450          H  
ATOM    349 1HG2 THR A  23       9.575  33.368   3.973  1.00  7.450          H  
ATOM    350 2HG2 THR A  23       9.295  34.997   3.314  1.00  7.450          H  
ATOM    351 3HG2 THR A  23       9.178  33.576   2.255  1.00  7.450          H  
ATOM    352  N   GLY A  24      13.169  34.583  -0.004  1.00  4.000          N  
ATOM    353  CA  GLY A  24      14.553  34.484  -0.435  1.00  4.000          C  
ATOM    354  C   GLY A  24      15.177  33.129  -0.096  1.00  4.090          C  
ATOM    355  O   GLY A  24      16.308  32.846  -0.500  1.00  4.330          O  
ATOM    356  H   GLY A  24      12.448  34.274  -0.661  1.00  4.800          H  
ATOM    357 1HA  GLY A  24      14.598  34.641  -1.513  1.00  4.800          H  
ATOM    358 2HA  GLY A  24      15.134  35.279   0.028  1.00  4.800          H  
ATOM    359  N   GLY A  25      14.450  32.287   0.639  1.00  4.150          N  
ATOM    360  CA  GLY A  25      14.979  30.982   1.005  1.00  4.270          C  
ATOM    361  C   GLY A  25      14.857  30.002  -0.157  1.00  3.610          C  
ATOM    362  O   GLY A  25      14.388  30.357  -1.240  1.00  4.320          O  
ATOM    363  H   GLY A  25      13.533  32.585   0.974  1.00  4.980          H  
ATOM    364 1HA  GLY A  25      16.024  31.081   1.300  1.00  5.120          H  
ATOM    365 2HA  GLY A  25      14.435  30.601   1.868  1.00  5.120          H  
ATOM    366  N   SER A  26      15.280  28.750   0.061  1.00  2.570          N  
ATOM    367  CA  SER A  26      15.286  27.731  -1.000  1.00  2.350          C  
ATOM    368  C   SER A  26      13.930  27.105  -1.280  1.00  3.050          C  
ATOM    369  O   SER A  26      13.753  26.385  -2.260  1.00  3.490          O  
ATOM    370  CB  SER A  26      16.206  26.608  -0.604  1.00  3.380          C  
ATOM    371  OG  SER A  26      15.638  25.856   0.453  1.00  3.380          O  
ATOM    372  H   SER A  26      15.648  28.498   0.970  1.00  3.080          H  
ATOM    373  HA  SER A  26      15.645  28.199  -1.922  1.00  2.820          H  
ATOM    374 1HB  SER A  26      16.391  25.968  -1.463  1.00  4.050          H  
ATOM    375 2HB  SER A  26      17.164  27.017  -0.289  1.00  4.050          H  
ATOM    376  HG  SER A  26      16.316  25.216   0.710  1.00  4.050          H  
ATOM    377  N   GLY A  27      12.992  27.329  -0.373  1.00  3.470          N  
ATOM    378  CA  GLY A  27      11.643  26.794  -0.469  1.00  4.330          C  
ATOM    379  C   GLY A  27      11.512  25.401   0.140  1.00  5.100          C  
ATOM    380  O   GLY A  27      10.400  24.879   0.264  1.00  5.830          O  
ATOM    381  H   GLY A  27      13.235  27.918   0.407  1.00  4.160          H  
ATOM    382 1HA  GLY A  27      10.952  27.467   0.032  1.00  5.200          H  
ATOM    383 2HA  GLY A  27      11.345  26.766  -1.519  1.00  5.200          H  
ATOM    384  N   HIS A  28      12.630  24.789   0.520  1.00  5.190          N  
ATOM    385  CA  HIS A  28      12.589  23.448   1.071  1.00  6.230          C  
ATOM    386  C   HIS A  28      12.319  23.425   2.558  1.00  6.640          C  
ATOM    387  O   HIS A  28      12.749  24.309   3.305  1.00  7.090          O  
ATOM    388  CB  HIS A  28      13.889  22.713   0.781  1.00  8.310          C  
ATOM    389  CG  HIS A  28      14.072  22.350  -0.644  1.00  8.310          C  
ATOM    390  ND1 HIS A  28      13.481  21.234  -1.201  1.00  8.310          N  
ATOM    391  CD2 HIS A  28      14.763  22.946  -1.640  1.00  8.310          C  
ATOM    392  CE1 HIS A  28      13.816  21.153  -2.477  1.00  8.310          C  
ATOM    393  NE2 HIS A  28      14.591  22.182  -2.768  1.00  8.310          N  
ATOM    394  H   HIS A  28      13.531  25.253   0.415  1.00  6.230          H  
ATOM    395  HA  HIS A  28      11.787  22.892   0.588  1.00  7.480          H  
ATOM    396 1HB  HIS A  28      14.733  23.323   1.097  1.00  9.970          H  
ATOM    397 2HB  HIS A  28      13.908  21.804   1.361  1.00  9.970          H  
ATOM    398  HD2 HIS A  28      15.345  23.856  -1.565  1.00  9.970          H  
ATOM    399  HE1 HIS A  28      13.501  20.372  -3.173  1.00  9.970          H  
ATOM    400  HE2 HIS A  28      14.995  22.382  -3.675  1.00  9.970          H  
ATOM    401  N   ASP A  29      11.628  22.379   2.988  1.00  6.620          N  
ATOM    402  CA  ASP A  29      11.343  22.130   4.390  1.00  6.980          C  
ATOM    403  C   ASP A  29      12.423  21.209   4.966  1.00  6.740          C  
ATOM    404  O   ASP A  29      12.432  20.012   4.671  1.00  6.690          O  
ATOM    405  CB  ASP A  29       9.934  21.531   4.527  1.00  9.630          C  
ATOM    406  CG  ASP A  29       9.490  21.338   5.959  1.00  9.630          C  
ATOM    407  OD1 ASP A  29      10.327  21.395   6.813  1.00  9.630          O  
ATOM    408  OD2 ASP A  29       8.305  21.169   6.209  1.00  9.630          O  
ATOM    409  H   ASP A  29      11.295  21.714   2.306  1.00  7.940          H  
ATOM    410  HA  ASP A  29      11.375  23.076   4.931  1.00  8.380          H  
ATOM    411 1HB  ASP A  29       9.218  22.181   4.020  1.00 11.550          H  
ATOM    412 2HB  ASP A  29       9.906  20.562   4.026  1.00 11.550          H  
ATOM    413  N   LYS A  30      13.380  21.790   5.693  1.00  6.720          N  
ATOM    414  CA  LYS A  30      14.548  21.080   6.221  1.00  6.560          C  
ATOM    415  C   LYS A  30      14.739  21.382   7.708  1.00  5.760          C  
ATOM    416  O   LYS A  30      14.347  22.450   8.182  1.00  6.150          O  
ATOM    417  CB  LYS A  30      15.808  21.482   5.437  1.00  9.250          C  
ATOM    418  CG  LYS A  30      15.779  21.177   3.906  1.00  9.250          C  
ATOM    419  CD  LYS A  30      15.875  19.668   3.596  1.00  9.250          C  
ATOM    420  CE  LYS A  30      15.903  19.384   2.080  1.00  9.250          C  
ATOM    421  NZ  LYS A  30      16.015  17.913   1.788  1.00  9.250          N  
ATOM    422  H   LYS A  30      13.283  22.779   5.885  1.00  8.060          H  
ATOM    423  HA  LYS A  30      14.383  20.010   6.123  1.00  7.870          H  
ATOM    424 1HB  LYS A  30      15.970  22.554   5.552  1.00 11.100          H  
ATOM    425 2HB  LYS A  30      16.676  20.978   5.866  1.00 11.100          H  
ATOM    426 1HG  LYS A  30      14.856  21.562   3.494  1.00 11.100          H  
ATOM    427 2HG  LYS A  30      16.606  21.693   3.422  1.00 11.100          H  
ATOM    428 1HD  LYS A  30      16.772  19.254   4.056  1.00 11.100          H  
ATOM    429 2HD  LYS A  30      15.005  19.158   4.013  1.00 11.100          H  
ATOM    430 1HE  LYS A  30      14.983  19.751   1.637  1.00 11.100          H  
ATOM    431 2HE  LYS A  30      16.747  19.903   1.627  1.00 11.100          H  
ATOM    432 1HZ  LYS A  30      16.018  17.746   0.787  1.00 11.100          H  
ATOM    433 2HZ  LYS A  30      16.873  17.558   2.183  1.00 11.100          H  
ATOM    434 3HZ  LYS A  30      15.227  17.430   2.196  1.00 11.100          H  
ATOM    435  N   THR A  31      15.356  20.454   8.443  1.00  4.850          N  
ATOM    436  CA  THR A  31      15.624  20.673   9.860  1.00  4.150          C  
ATOM    437  C   THR A  31      16.827  21.601  10.045  1.00  3.940          C  
ATOM    438  O   THR A  31      17.914  21.397   9.478  1.00  3.560          O  
ATOM    439  CB  THR A  31      15.811  19.304  10.609  1.00  6.090          C  
ATOM    440  OG1 THR A  31      14.576  18.536  10.557  1.00  6.090          O  
ATOM    441  CG2 THR A  31      16.220  19.511  12.047  1.00  6.090          C  
ATOM    442  H   THR A  31      15.656  19.591   8.012  1.00  5.820          H  
ATOM    443  HA  THR A  31      14.759  21.169  10.300  1.00  4.980          H  
ATOM    444  HB  THR A  31      16.567  18.732  10.112  1.00  7.310          H  
ATOM    445  HG1 THR A  31      14.743  17.559  10.651  1.00  7.310          H  
ATOM    446 1HG2 THR A  31      16.343  18.540  12.525  1.00  7.310          H  
ATOM    447 2HG2 THR A  31      17.157  20.046  12.091  1.00  7.310          H  
ATOM    448 3HG2 THR A  31      15.453  20.078  12.568  1.00  7.310          H  
ATOM    449  N   ALA A  32      16.636  22.657  10.834  1.00  4.720          N  
ATOM    450  CA  ALA A  32      17.740  23.556  11.098  1.00  5.210          C  
ATOM    451  C   ALA A  32      18.791  22.776  11.835  1.00  5.340          C  
ATOM    452  O   ALA A  32      18.459  22.010  12.735  1.00  5.540          O  
ATOM    453  CB  ALA A  32      17.298  24.750  11.919  1.00  7.100          C  
ATOM    454  H   ALA A  32      15.731  22.810  11.255  1.00  5.660          H  
ATOM    455  HA  ALA A  32      18.154  23.895  10.149  1.00  6.250          H  
ATOM    456 1HB  ALA A  32      18.155  25.398  12.105  1.00  8.520          H  
ATOM    457 2HB  ALA A  32      16.534  25.303  11.373  1.00  8.520          H  
ATOM    458 3HB  ALA A  32      16.891  24.405  12.867  1.00  8.520          H  
ATOM    459  N   ASN A  33      20.054  22.975  11.493  1.00  5.480          N  
ATOM    460  CA  ASN A  33      21.117  22.284  12.200  1.00  5.880          C  
ATOM    461  C   ASN A  33      20.855  20.774  12.253  1.00  5.540          C  
ATOM    462  O   ASN A  33      21.108  20.134  13.280  1.00  6.160          O  
ATOM    463  CB  ASN A  33      21.266  22.864  13.592  1.00  8.070          C  
ATOM    464  CG  ASN A  33      21.614  24.317  13.546  1.00  8.070          C  
ATOM    465  OD1 ASN A  33      22.427  24.756  12.720  1.00  8.070          O  
ATOM    466  ND2 ASN A  33      21.005  25.085  14.412  1.00  8.070          N  
ATOM    467  H   ASN A  33      20.280  23.610  10.741  1.00  6.580          H  
ATOM    468  HA  ASN A  33      22.050  22.432  11.654  1.00  7.060          H  
ATOM    469 1HB  ASN A  33      20.349  22.735  14.165  1.00  9.690          H  
ATOM    470 2HB  ASN A  33      22.055  22.334  14.122  1.00  9.690          H  
ATOM    471 1HD2 ASN A  33      21.193  26.068  14.430  1.00  9.690          H  
ATOM    472 2HD2 ASN A  33      20.352  24.689  15.058  1.00  9.690          H  
ATOM    473  N   THR A  34      20.408  20.193  11.132  1.00  4.660          N  
ATOM    474  CA  THR A  34      20.106  18.772  11.083  1.00  4.450          C  
ATOM    475  C   THR A  34      21.227  17.958  11.717  1.00  4.130          C  
ATOM    476  O   THR A  34      22.383  17.999  11.284  1.00  4.230          O  
ATOM    477  CB  THR A  34      19.850  18.324   9.606  1.00  6.310          C  
ATOM    478  OG1 THR A  34      18.691  18.989   9.064  1.00  6.310          O  
ATOM    479  CG2 THR A  34      19.638  16.843   9.489  1.00  6.310          C  
ATOM    480  H   THR A  34      20.228  20.772  10.324  1.00  5.590          H  
ATOM    481  HA  THR A  34      19.193  18.601  11.653  1.00  5.340          H  
ATOM    482  HB  THR A  34      20.714  18.596   9.003  1.00  7.580          H  
ATOM    483  HG1 THR A  34      18.769  19.959   9.071  1.00  7.580          H  
ATOM    484 1HG2 THR A  34      19.475  16.597   8.441  1.00  7.580          H  
ATOM    485 2HG2 THR A  34      20.505  16.330   9.825  1.00  7.580          H  
ATOM    486 3HG2 THR A  34      18.768  16.542  10.074  1.00  7.580          H  
ATOM    487  N   ALA A  35      20.842  17.152  12.721  1.00  4.150          N  
ATOM    488  CA  ALA A  35      21.741  16.297  13.506  1.00  4.050          C  
ATOM    489  C   ALA A  35      22.019  14.954  12.859  1.00  3.580          C  
ATOM    490  O   ALA A  35      22.716  14.122  13.442  1.00  3.760          O  
ATOM    491  CB  ALA A  35      21.149  16.057  14.881  1.00  5.710          C  
ATOM    492  H   ALA A  35      19.870  17.195  12.994  1.00  4.980          H  
ATOM    493  HA  ALA A  35      22.685  16.821  13.616  1.00  4.860          H  
ATOM    494 1HB  ALA A  35      21.840  15.456  15.473  1.00  6.850          H  
ATOM    495 2HB  ALA A  35      20.986  17.015  15.374  1.00  6.850          H  
ATOM    496 3HB  ALA A  35      20.204  15.534  14.787  1.00  6.850          H  
ATOM    497  N   GLY A  36      21.382  14.717  11.715  1.00  3.450          N  
ATOM    498  CA  GLY A  36      21.457  13.470  10.951  1.00  3.780          C  
ATOM    499  C   GLY A  36      20.449  12.453  11.474  1.00  3.680          C  
ATOM    500  O   GLY A  36      20.354  11.324  10.989  1.00  4.130          O  
ATOM    501  H   GLY A  36      20.832  15.474  11.337  1.00  4.140          H  
ATOM    502 1HA  GLY A  36      21.277  13.678   9.900  1.00  4.540          H  
ATOM    503 2HA  GLY A  36      22.458  13.069  11.023  1.00  4.540          H  
ATOM    504  N   VAL A  37      19.704  12.887  12.474  1.00  3.420          N  
ATOM    505  CA  VAL A  37      18.697  12.132  13.182  1.00  3.800          C  
ATOM    506  C   VAL A  37      17.321  12.368  12.572  1.00  4.810          C  
ATOM    507  O   VAL A  37      16.892  13.508  12.419  1.00  4.860          O  
ATOM    508  CB  VAL A  37      18.756  12.545  14.668  1.00  5.170          C  
ATOM    509  CG1 VAL A  37      17.678  11.874  15.491  1.00  5.170          C  
ATOM    510  CG2 VAL A  37      20.140  12.172  15.201  1.00  5.170          C  
ATOM    511  H   VAL A  37      19.872  13.837  12.761  1.00  4.100          H  
ATOM    512  HA  VAL A  37      18.940  11.071  13.102  1.00  4.560          H  
ATOM    513  HB  VAL A  37      18.608  13.619  14.749  1.00  6.200          H  
ATOM    514 1HG1 VAL A  37      17.769  12.194  16.529  1.00  6.200          H  
ATOM    515 2HG1 VAL A  37      16.714  12.161  15.127  1.00  6.200          H  
ATOM    516 3HG1 VAL A  37      17.791  10.803  15.438  1.00  6.200          H  
ATOM    517 1HG2 VAL A  37      20.222  12.471  16.244  1.00  6.200          H  
ATOM    518 2HG2 VAL A  37      20.283  11.098  15.116  1.00  6.200          H  
ATOM    519 3HG2 VAL A  37      20.910  12.678  14.625  1.00  6.200          H  
ATOM    520  N   THR A  38      16.622  11.273  12.275  1.00  5.760          N  
ATOM    521  CA  THR A  38      15.309  11.278  11.632  1.00  6.940          C  
ATOM    522  C   THR A  38      14.135  11.342  12.595  1.00  7.740          C  
ATOM    523  O   THR A  38      12.974  11.320  12.185  1.00  8.470          O  
ATOM    524  CB  THR A  38      15.115  10.001  10.817  1.00  9.240          C  
ATOM    525  OG1 THR A  38      15.178   8.854  11.702  1.00  9.240          O  
ATOM    526  CG2 THR A  38      16.175   9.896   9.741  1.00  9.240          C  
ATOM    527  H   THR A  38      17.047  10.374  12.451  1.00  6.910          H  
ATOM    528  HA  THR A  38      15.266  12.144  10.977  1.00  8.330          H  
ATOM    529  HB  THR A  38      14.137  10.022  10.354  1.00 11.090          H  
ATOM    530  HG1 THR A  38      14.812   8.089  11.199  1.00 11.090          H  
ATOM    531 1HG2 THR A  38      16.030   8.989   9.159  1.00 11.090          H  
ATOM    532 2HG2 THR A  38      16.087  10.748   9.103  1.00 11.090          H  
ATOM    533 3HG2 THR A  38      17.162   9.880  10.185  1.00 11.090          H  
ATOM    534  N   GLY A  39      14.434  11.356  13.880  1.00  7.780          N  
ATOM    535  CA  GLY A  39      13.436  11.359  14.940  1.00  8.750          C  
ATOM    536  C   GLY A  39      13.168   9.953  15.465  1.00  8.960          C  
ATOM    537  O   GLY A  39      12.532   9.781  16.505  1.00  9.540          O  
ATOM    538  H   GLY A  39      15.408  11.375  14.133  1.00  9.340          H  
ATOM    539 1HA  GLY A  39      13.779  11.994  15.756  1.00 10.500          H  
ATOM    540 2HA  GLY A  39      12.509  11.792  14.565  1.00 10.500          H  
ATOM    541  N   LYS A  40      13.684   8.948  14.766  1.00  8.630          N  
ATOM    542  CA  LYS A  40      13.503   7.566  15.177  1.00  9.060          C  
ATOM    543  C   LYS A  40      14.562   7.127  16.182  1.00  8.770          C  
ATOM    544  O   LYS A  40      15.581   7.796  16.394  1.00  8.730          O  
ATOM    545  CB  LYS A  40      13.498   6.633  13.963  1.00 12.510          C  
ATOM    546  CG  LYS A  40      12.408   6.937  12.913  1.00 12.510          C  
ATOM    547  CD  LYS A  40      10.986   6.734  13.459  1.00 12.510          C  
ATOM    548  CE  LYS A  40       9.940   6.904  12.359  1.00 12.510          C  
ATOM    549  NZ  LYS A  40       8.543   6.772  12.884  1.00 12.510          N  
ATOM    550  H   LYS A  40      14.178   9.149  13.899  1.00 10.360          H  
ATOM    551  HA  LYS A  40      12.543   7.481  15.682  1.00 10.870          H  
ATOM    552 1HB  LYS A  40      14.463   6.695  13.462  1.00 15.010          H  
ATOM    553 2HB  LYS A  40      13.374   5.601  14.293  1.00 15.010          H  
ATOM    554 1HG  LYS A  40      12.512   7.972  12.579  1.00 15.010          H  
ATOM    555 2HG  LYS A  40      12.551   6.281  12.054  1.00 15.010          H  
ATOM    556 1HD  LYS A  40      10.894   5.738  13.896  1.00 15.010          H  
ATOM    557 2HD  LYS A  40      10.778   7.476  14.229  1.00 15.010          H  
ATOM    558 1HE  LYS A  40      10.057   7.890  11.909  1.00 15.010          H  
ATOM    559 2HE  LYS A  40      10.103   6.145  11.594  1.00 15.010          H  
ATOM    560 1HZ  LYS A  40       7.883   6.891  12.126  1.00 15.010          H  
ATOM    561 2HZ  LYS A  40       8.418   5.857  13.294  1.00 15.010          H  
ATOM    562 3HZ  LYS A  40       8.376   7.478  13.586  1.00 15.010          H  
ATOM    563  N   ASP A  41      14.285   6.007  16.838  1.00  8.740          N  
ATOM    564  CA  ASP A  41      15.191   5.386  17.795  1.00  8.660          C  
ATOM    565  C   ASP A  41      16.507   4.957  17.146  1.00  8.780          C  
ATOM    566  O   ASP A  41      16.511   4.236  16.143  1.00  9.530          O  
ATOM    567  CB  ASP A  41      14.548   4.173  18.470  1.00 12.160          C  
ATOM    568  CG  ASP A  41      15.432   3.615  19.614  1.00 12.160          C  
ATOM    569  OD1 ASP A  41      16.521   4.147  19.755  1.00 12.160          O  
ATOM    570  OD2 ASP A  41      15.049   2.667  20.304  1.00 12.160          O  
ATOM    571  H   ASP A  41      13.410   5.546  16.640  1.00 10.490          H  
ATOM    572  HA  ASP A  41      15.422   6.122  18.566  1.00 10.390          H  
ATOM    573 1HB  ASP A  41      13.578   4.453  18.875  1.00 14.590          H  
ATOM    574 2HB  ASP A  41      14.390   3.403  17.734  1.00 14.590          H  
ATOM    575  N   VAL A  42      17.613   5.441  17.698  1.00  8.190          N  
ATOM    576  CA  VAL A  42      18.960   5.155  17.213  1.00  8.430          C  
ATOM    577  C   VAL A  42      19.266   3.659  17.276  1.00  8.870          C  
ATOM    578  O   VAL A  42      20.117   3.158  16.551  1.00  9.230          O  
ATOM    579  CB  VAL A  42      20.004   5.949  18.041  1.00 11.710          C  
ATOM    580  CG1 VAL A  42      20.152   5.357  19.460  1.00 11.710          C  
ATOM    581  CG2 VAL A  42      21.355   5.957  17.312  1.00 11.710          C  
ATOM    582  H   VAL A  42      17.487   6.013  18.523  1.00  9.830          H  
ATOM    583  HA  VAL A  42      19.024   5.469  16.173  1.00 10.120          H  
ATOM    584  HB  VAL A  42      19.643   6.968  18.155  1.00 14.050          H  
ATOM    585 1HG1 VAL A  42      20.864   5.955  20.026  1.00 14.050          H  
ATOM    586 2HG1 VAL A  42      19.187   5.365  19.972  1.00 14.050          H  
ATOM    587 3HG1 VAL A  42      20.524   4.338  19.408  1.00 14.050          H  
ATOM    588 1HG2 VAL A  42      22.071   6.536  17.886  1.00 14.050          H  
ATOM    589 2HG2 VAL A  42      21.732   4.938  17.200  1.00 14.050          H  
ATOM    590 3HG2 VAL A  42      21.241   6.399  16.332  1.00 14.050          H  
ATOM    591  N   ASN A  43      18.569   2.941  18.157  1.00  9.070          N  
ATOM    592  CA  ASN A  43      18.789   1.513  18.319  1.00  9.590          C  
ATOM    593  C   ASN A  43      17.863   0.639  17.461  1.00 10.740          C  
ATOM    594  O   ASN A  43      17.850  -0.585  17.617  1.00 11.320          O  
ATOM    595  CB  ASN A  43      18.636   1.141  19.774  1.00 13.220          C  
ATOM    596  CG  ASN A  43      19.727   1.714  20.627  1.00 13.220          C  
ATOM    597  OD1 ASN A  43      20.903   1.768  20.239  1.00 13.220          O  
ATOM    598  ND2 ASN A  43      19.358   2.158  21.799  1.00 13.220          N  
ATOM    599  H   ASN A  43      17.870   3.425  18.741  1.00 10.880          H  
ATOM    600  HA  ASN A  43      19.811   1.292  18.010  1.00 11.510          H  
ATOM    601 1HB  ASN A  43      17.672   1.512  20.137  1.00 15.860          H  
ATOM    602 2HB  ASN A  43      18.635   0.059  19.883  1.00 15.860          H  
ATOM    603 1HD2 ASN A  43      20.031   2.558  22.418  1.00 15.860          H  
ATOM    604 2HD2 ASN A  43      18.395   2.097  22.075  1.00 15.860          H  
ATOM    605  N   LYS A  44      17.089   1.249  16.557  1.00 11.170          N  
ATOM    606  CA  LYS A  44      16.187   0.506  15.679  1.00 12.320          C  
ATOM    607  C   LYS A  44      16.513   0.790  14.207  1.00 12.440          C  
ATOM    608  O   LYS A  44      15.623   0.800  13.338  1.00 13.360          O  
ATOM    609  CB  LYS A  44      14.731   0.841  16.001  1.00 16.790          C  
ATOM    610  CG  LYS A  44      14.303   0.431  17.423  1.00 16.790          C  
ATOM    611  CD  LYS A  44      12.806   0.675  17.665  1.00 16.790          C  
ATOM    612  CE  LYS A  44      12.357   0.203  19.065  1.00 16.790          C  
ATOM    613  NZ  LYS A  44      12.678   1.198  20.166  1.00 16.790          N  
ATOM    614  H   LYS A  44      17.115   2.271  16.464  1.00 13.400          H  
ATOM    615  HA  LYS A  44      16.336  -0.560  15.848  1.00 14.780          H  
ATOM    616 1HB  LYS A  44      14.575   1.914  15.883  1.00 20.150          H  
ATOM    617 2HB  LYS A  44      14.078   0.333  15.299  1.00 20.150          H  
ATOM    618 1HG  LYS A  44      14.521  -0.628  17.564  1.00 20.150          H  
ATOM    619 2HG  LYS A  44      14.885   0.993  18.151  1.00 20.150          H  
ATOM    620 1HD  LYS A  44      12.591   1.738  17.570  1.00 20.150          H  
ATOM    621 2HD  LYS A  44      12.228   0.140  16.914  1.00 20.150          H  
ATOM    622 1HE  LYS A  44      11.285   0.030  19.051  1.00 20.150          H  
ATOM    623 2HE  LYS A  44      12.864  -0.735  19.288  1.00 20.150          H  
ATOM    624 1HZ  LYS A  44      12.365   0.828  21.049  1.00 20.150          H  
ATOM    625 2HZ  LYS A  44      13.684   1.405  20.243  1.00 20.150          H  
ATOM    626 3HZ  LYS A  44      12.200   2.063  19.985  1.00 20.150          H  
ATOM    627  N   SER A  45      17.788   1.075  13.948  1.00 11.590          N  
ATOM    628  CA  SER A  45      18.299   1.420  12.626  1.00 11.700          C  
ATOM    629  C   SER A  45      19.804   1.175  12.533  1.00 11.430          C  
ATOM    630  O   SER A  45      20.468   0.923  13.542  1.00 10.840          O  
ATOM    631  CB  SER A  45      17.993   2.867  12.332  1.00 16.340          C  
ATOM    632  OG  SER A  45      18.664   3.700  13.215  1.00 16.340          O  
ATOM    633  H   SER A  45      18.461   1.024  14.705  1.00 13.910          H  
ATOM    634  HA  SER A  45      17.805   0.794  11.880  1.00 14.040          H  
ATOM    635 1HB  SER A  45      18.310   3.095  11.314  1.00 19.600          H  
ATOM    636 2HB  SER A  45      16.925   3.051  12.394  1.00 19.600          H  
ATOM    637  HG  SER A  45      18.064   3.813  13.966  1.00 19.600          H  
ATOM    638  N   LYS A  46      20.339   1.195  11.313  1.00 11.960          N  
ATOM    639  CA  LYS A  46      21.780   1.050  11.119  1.00 11.960          C  
ATOM    640  C   LYS A  46      22.410   2.423  11.039  1.00 10.880          C  
ATOM    641  O   LYS A  46      22.223   3.137  10.047  1.00 10.720          O  
ATOM    642  CB  LYS A  46      22.080   0.246   9.853  1.00 16.740          C  
ATOM    643  CG  LYS A  46      23.563  -0.023   9.598  1.00 16.740          C  
ATOM    644  CD  LYS A  46      23.762  -0.869   8.343  1.00 16.740          C  
ATOM    645  CE  LYS A  46      25.243  -1.137   8.086  1.00 16.740          C  
ATOM    646  NZ  LYS A  46      25.458  -1.961   6.859  1.00 16.740          N  
ATOM    647  H   LYS A  46      19.726   1.369  10.510  1.00 14.350          H  
ATOM    648  HA  LYS A  46      22.206   0.533  11.979  1.00 14.350          H  
ATOM    649 1HB  LYS A  46      21.573  -0.717   9.912  1.00 20.090          H  
ATOM    650 2HB  LYS A  46      21.677   0.769   8.996  1.00 20.090          H  
ATOM    651 1HG  LYS A  46      24.091   0.929   9.467  1.00 20.090          H  
ATOM    652 2HG  LYS A  46      23.995  -0.539  10.455  1.00 20.090          H  
ATOM    653 1HD  LYS A  46      23.240  -1.820   8.455  1.00 20.090          H  
ATOM    654 2HD  LYS A  46      23.344  -0.342   7.484  1.00 20.090          H  
ATOM    655 1HE  LYS A  46      25.761  -0.184   7.969  1.00 20.090          H  
ATOM    656 2HE  LYS A  46      25.663  -1.664   8.942  1.00 20.090          H  
ATOM    657 1HZ  LYS A  46      26.450  -2.111   6.729  1.00 20.090          H  
ATOM    658 2HZ  LYS A  46      24.993  -2.853   6.960  1.00 20.090          H  
ATOM    659 3HZ  LYS A  46      25.085  -1.476   6.056  1.00 20.090          H  
ATOM    660  N   THR A  47      23.182   2.802  12.053  1.00 10.150          N  
ATOM    661  CA  THR A  47      23.680   4.161  12.070  1.00  9.090          C  
ATOM    662  C   THR A  47      25.184   4.307  12.112  1.00  9.200          C  
ATOM    663  O   THR A  47      25.912   3.432  12.592  1.00 10.010          O  
ATOM    664  CB  THR A  47      23.138   4.893  13.313  1.00 13.150          C  
ATOM    665  OG1 THR A  47      23.667   4.263  14.490  1.00 13.150          O  
ATOM    666  CG2 THR A  47      21.612   4.801  13.358  1.00 13.150          C  
ATOM    667  H   THR A  47      23.346   2.189  12.843  1.00 12.180          H  
ATOM    668  HA  THR A  47      23.331   4.654  11.176  1.00 10.910          H  
ATOM    669  HB  THR A  47      23.443   5.942  13.287  1.00 15.780          H  
ATOM    670  HG1 THR A  47      24.614   4.432  14.553  1.00 15.780          H  
ATOM    671 1HG2 THR A  47      21.238   5.305  14.238  1.00 15.780          H  
ATOM    672 2HG2 THR A  47      21.207   5.263  12.489  1.00 15.780          H  
ATOM    673 3HG2 THR A  47      21.303   3.761  13.396  1.00 15.780          H  
ATOM    674  N   HIS A  48      25.618   5.482  11.662  1.00  8.470          N  
ATOM    675  CA  HIS A  48      27.011   5.917  11.676  1.00  8.670          C  
ATOM    676  C   HIS A  48      27.052   7.414  11.973  1.00  7.770          C  
ATOM    677  O   HIS A  48      26.205   8.178  11.466  1.00  6.740          O  
ATOM    678  CB  HIS A  48      27.718   5.648  10.336  1.00 12.060          C  
ATOM    679  CG  HIS A  48      27.748   4.192   9.897  1.00 12.060          C  
ATOM    680  ND1 HIS A  48      28.658   3.287  10.399  1.00 12.060          N  
ATOM    681  CD2 HIS A  48      26.989   3.501   9.002  1.00 12.060          C  
ATOM    682  CE1 HIS A  48      28.462   2.109   9.827  1.00 12.060          C  
ATOM    683  NE2 HIS A  48      27.464   2.216   8.974  1.00 12.060          N  
ATOM    684  H   HIS A  48      24.891   6.115  11.313  1.00 10.160          H  
ATOM    685  HA  HIS A  48      27.557   5.400  12.463  1.00 10.400          H  
ATOM    686 1HB  HIS A  48      27.282   6.251   9.560  1.00 14.470          H  
ATOM    687 2HB  HIS A  48      28.754   5.971  10.426  1.00 14.470          H  
ATOM    688  HD1 HIS A  48      29.108   3.371  11.288  1.00 14.470          H  
ATOM    689  HD2 HIS A  48      26.158   3.773   8.360  1.00 14.470          H  
ATOM    690  HE1 HIS A  48      29.086   1.257  10.091  1.00 14.470          H  
ATOM    691  N   SER A  49      28.082   7.846  12.708  1.00  8.270          N  
ATOM    692  CA  SER A  49      28.249   9.255  13.049  1.00  7.730          C  
ATOM    693  C   SER A  49      29.703   9.695  13.055  1.00  8.560          C  
ATOM    694  O   SER A  49      30.623   8.883  13.207  1.00  9.480          O  
ATOM    695  CB  SER A  49      27.673   9.502  14.439  1.00 11.040          C  
ATOM    696  OG  SER A  49      28.396   8.803  15.414  1.00 11.040          O  
ATOM    697  H   SER A  49      28.749   7.184  13.080  1.00  9.920          H  
ATOM    698  HA  SER A  49      27.725   9.855  12.310  1.00  9.280          H  
ATOM    699 1HB  SER A  49      27.703  10.559  14.671  1.00 13.250          H  
ATOM    700 2HB  SER A  49      26.633   9.193  14.460  1.00 13.250          H  
ATOM    701  HG  SER A  49      27.952   8.973  16.245  1.00 13.250          H  
ATOM    702  N   VAL A  50      29.897  10.998  12.869  1.00  8.370          N  
ATOM    703  CA  VAL A  50      31.211  11.618  12.918  1.00  9.300          C  
ATOM    704  C   VAL A  50      31.194  12.769  13.901  1.00  9.190          C  
ATOM    705  O   VAL A  50      30.447  13.735  13.733  1.00  8.440          O  
ATOM    706  CB  VAL A  50      31.636  12.102  11.516  1.00 12.650          C  
ATOM    707  CG1 VAL A  50      33.001  12.786  11.573  1.00 12.650          C  
ATOM    708  CG2 VAL A  50      31.687  10.901  10.569  1.00 12.650          C  
ATOM    709  H   VAL A  50      29.060  11.572  12.734  1.00 10.040          H  
ATOM    710  HA  VAL A  50      31.934  10.879  13.262  1.00 11.160          H  
ATOM    711  HB  VAL A  50      30.917  12.831  11.154  1.00 15.180          H  
ATOM    712 1HG1 VAL A  50      33.279  13.119  10.577  1.00 15.180          H  
ATOM    713 2HG1 VAL A  50      32.960  13.645  12.233  1.00 15.180          H  
ATOM    714 3HG1 VAL A  50      33.748  12.082  11.940  1.00 15.180          H  
ATOM    715 1HG2 VAL A  50      31.984  11.224   9.581  1.00 15.180          H  
ATOM    716 2HG2 VAL A  50      32.410  10.178  10.944  1.00 15.180          H  
ATOM    717 3HG2 VAL A  50      30.709  10.434  10.512  1.00 15.180          H  
ATOM    718  N   ASN A  51      32.045  12.675  14.916  1.00 10.080          N  
ATOM    719  CA  ASN A  51      32.166  13.686  15.958  1.00 10.290          C  
ATOM    720  C   ASN A  51      30.813  13.996  16.599  1.00 10.050          C  
ATOM    721  O   ASN A  51      30.507  15.146  16.913  1.00  9.880          O  
ATOM    722  CB  ASN A  51      32.810  14.941  15.401  1.00 14.320          C  
ATOM    723  CG  ASN A  51      34.197  14.681  14.893  1.00 14.320          C  
ATOM    724  OD1 ASN A  51      34.934  13.846  15.438  1.00 14.320          O  
ATOM    725  ND2 ASN A  51      34.576  15.383  13.856  1.00 14.320          N  
ATOM    726  H   ASN A  51      32.635  11.854  14.967  1.00 12.100          H  
ATOM    727  HA  ASN A  51      32.810  13.292  16.746  1.00 12.350          H  
ATOM    728 1HB  ASN A  51      32.205  15.349  14.593  1.00 17.190          H  
ATOM    729 2HB  ASN A  51      32.862  15.699  16.182  1.00 17.190          H  
ATOM    730 1HD2 ASN A  51      35.492  15.256  13.472  1.00 17.190          H  
ATOM    731 2HD2 ASN A  51      33.951  16.048  13.448  1.00 17.190          H  
ATOM    732  N   GLY A  52      29.999  12.960  16.785  1.00 10.240          N  
ATOM    733  CA  GLY A  52      28.693  13.088  17.414  1.00 10.200          C  
ATOM    734  C   GLY A  52      27.516  13.391  16.474  1.00  9.860          C  
ATOM    735  O   GLY A  52      26.364  13.313  16.912  1.00  9.980          O  
ATOM    736  H   GLY A  52      30.312  12.039  16.513  1.00 12.290          H  
ATOM    737 1HA  GLY A  52      28.481  12.167  17.956  1.00 12.240          H  
ATOM    738 2HA  GLY A  52      28.748  13.873  18.168  1.00 12.240          H  
ATOM    739  N   ARG A  53      27.767  13.727  15.203  1.00  9.570          N  
ATOM    740  CA  ARG A  53      26.662  14.037  14.285  1.00  9.410          C  
ATOM    741  C   ARG A  53      26.389  12.843  13.388  1.00  9.510          C  
ATOM    742  O   ARG A  53      27.317  12.200  12.889  1.00  9.840          O  
ATOM    743  CB  ARG A  53      26.970  15.273  13.454  1.00 13.240          C  
ATOM    744  CG  ARG A  53      25.812  15.783  12.557  1.00 13.240          C  
ATOM    745  CD  ARG A  53      26.189  17.038  11.843  1.00 13.240          C  
ATOM    746  NE  ARG A  53      26.469  18.127  12.790  1.00 13.240          N  
ATOM    747  CZ  ARG A  53      25.566  19.005  13.308  1.00 13.240          C  
ATOM    748  NH1 ARG A  53      24.296  18.996  12.947  1.00 13.240          N  
ATOM    749  NH2 ARG A  53      25.983  19.898  14.197  1.00 13.240          N  
ATOM    750  H   ARG A  53      28.733  13.787  14.864  1.00 11.480          H  
ATOM    751  HA  ARG A  53      25.761  14.238  14.867  1.00 11.290          H  
ATOM    752 1HB  ARG A  53      27.259  16.078  14.121  1.00 15.890          H  
ATOM    753 2HB  ARG A  53      27.824  15.060  12.810  1.00 15.890          H  
ATOM    754 1HG  ARG A  53      25.555  15.031  11.807  1.00 15.890          H  
ATOM    755 2HG  ARG A  53      24.943  15.984  13.175  1.00 15.890          H  
ATOM    756 1HD  ARG A  53      27.087  16.859  11.252  1.00 15.890          H  
ATOM    757 2HD  ARG A  53      25.376  17.342  11.182  1.00 15.890          H  
ATOM    758  HE  ARG A  53      27.424  18.208  13.115  1.00 15.890          H  
ATOM    759 1HH1 ARG A  53      23.938  18.348  12.233  1.00 15.890          H  
ATOM    760 2HH1 ARG A  53      23.642  19.663  13.348  1.00 15.890          H  
ATOM    761 1HH2 ARG A  53      26.954  19.917  14.480  1.00 15.890          H  
ATOM    762 2HH2 ARG A  53      25.331  20.559  14.593  1.00 15.890          H  
ATOM    763  N   LYS A  54      25.124  12.528  13.154  1.00  9.400          N  
ATOM    764  CA  LYS A  54      24.839  11.358  12.354  1.00  9.580          C  
ATOM    765  C   LYS A  54      24.970  11.666  10.882  1.00  9.170          C  
ATOM    766  O   LYS A  54      24.795  12.805  10.440  1.00  9.680          O  
ATOM    767  CB  LYS A  54      23.457  10.790  12.689  1.00 13.340          C  
ATOM    768  CG  LYS A  54      23.419   9.840  13.904  1.00 13.340          C  
ATOM    769  CD  LYS A  54      23.706  10.588  15.225  1.00 13.340          C  
ATOM    770  CE  LYS A  54      23.491   9.715  16.453  1.00 13.340          C  
ATOM    771  NZ  LYS A  54      23.797  10.459  17.720  1.00 13.340          N  
ATOM    772  H   LYS A  54      24.347  13.090  13.513  1.00 11.280          H  
ATOM    773  HA  LYS A  54      25.564  10.587  12.587  1.00 11.500          H  
ATOM    774 1HB  LYS A  54      22.783  11.602  12.916  1.00 16.010          H  
ATOM    775 2HB  LYS A  54      23.053  10.258  11.822  1.00 16.010          H  
ATOM    776 1HG  LYS A  54      22.430   9.379  13.961  1.00 16.010          H  
ATOM    777 2HG  LYS A  54      24.161   9.052  13.762  1.00 16.010          H  
ATOM    778 1HD  LYS A  54      24.746  10.906  15.245  1.00 16.010          H  
ATOM    779 2HD  LYS A  54      23.077  11.475  15.293  1.00 16.010          H  
ATOM    780 1HE  LYS A  54      22.453   9.381  16.479  1.00 16.010          H  
ATOM    781 2HE  LYS A  54      24.142   8.844  16.387  1.00 16.010          H  
ATOM    782 1HZ  LYS A  54      23.650   9.858  18.516  1.00 16.010          H  
ATOM    783 2HZ  LYS A  54      24.765  10.770  17.708  1.00 16.010          H  
ATOM    784 3HZ  LYS A  54      23.194  11.266  17.794  1.00 16.010          H  
ATOM    785  N   ARG A  55      25.384  10.665  10.127  1.00  8.430          N  
ATOM    786  CA  ARG A  55      25.445  10.803   8.688  1.00  8.140          C  
ATOM    787  C   ARG A  55      24.618   9.702   8.073  1.00  7.270          C  
ATOM    788  O   ARG A  55      24.023   9.875   7.004  1.00  7.430          O  
ATOM    789  CB  ARG A  55      26.877  10.781   8.179  1.00 11.510          C  
ATOM    790  CG  ARG A  55      27.695  12.002   8.605  1.00 11.510          C  
ATOM    791  CD  ARG A  55      29.053  12.016   8.015  1.00 11.510          C  
ATOM    792  NE  ARG A  55      29.800  13.198   8.440  1.00 11.510          N  
ATOM    793  CZ  ARG A  55      31.038  13.541   8.017  1.00 11.510          C  
ATOM    794  NH1 ARG A  55      31.680  12.794   7.141  1.00 11.510          N  
ATOM    795  NH2 ARG A  55      31.607  14.637   8.492  1.00 11.510          N  
ATOM    796  H   ARG A  55      25.585   9.763  10.567  1.00 10.120          H  
ATOM    797  HA  ARG A  55      25.009  11.759   8.407  1.00  9.770          H  
ATOM    798 1HB  ARG A  55      27.382   9.892   8.556  1.00 13.810          H  
ATOM    799 2HB  ARG A  55      26.878  10.729   7.090  1.00 13.810          H  
ATOM    800 1HG  ARG A  55      27.174  12.910   8.297  1.00 13.810          H  
ATOM    801 2HG  ARG A  55      27.802  12.001   9.694  1.00 13.810          H  
ATOM    802 1HD  ARG A  55      29.595  11.129   8.333  1.00 13.810          H  
ATOM    803 2HD  ARG A  55      28.972  12.030   6.929  1.00 13.810          H  
ATOM    804  HE  ARG A  55      29.353  13.803   9.119  1.00 13.810          H  
ATOM    805 1HH1 ARG A  55      31.252  11.958   6.775  1.00 13.810          H  
ATOM    806 2HH1 ARG A  55      32.605  13.059   6.832  1.00 13.810          H  
ATOM    807 1HH2 ARG A  55      31.117  15.210   9.167  1.00 13.810          H  
ATOM    808 2HH2 ARG A  55      32.531  14.903   8.186  1.00 13.810          H  
ATOM    809  N   MET A  56      24.540   8.576   8.779  1.00  6.340          N  
ATOM    810  CA  MET A  56      23.812   7.431   8.256  1.00  5.450          C  
ATOM    811  C   MET A  56      22.820   6.926   9.294  1.00  4.620          C  
ATOM    812  O   MET A  56      23.141   6.866  10.488  1.00  4.530          O  
ATOM    813  CB  MET A  56      24.787   6.304   7.928  1.00  7.990          C  
ATOM    814  CG  MET A  56      25.923   6.665   6.947  1.00  7.990          C  
ATOM    815  SD  MET A  56      25.376   6.945   5.265  1.00  7.990          S  
ATOM    816  CE  MET A  56      25.086   5.267   4.694  1.00  7.990          C  
ATOM    817  H   MET A  56      25.035   8.512   9.672  1.00  7.610          H  
ATOM    818  HA  MET A  56      23.258   7.723   7.364  1.00  6.540          H  
ATOM    819 1HB  MET A  56      25.212   5.956   8.843  1.00  9.580          H  
ATOM    820 2HB  MET A  56      24.231   5.470   7.513  1.00  9.580          H  
ATOM    821 1HG  MET A  56      26.431   7.558   7.292  1.00  9.580          H  
ATOM    822 2HG  MET A  56      26.650   5.857   6.935  1.00  9.580          H  
ATOM    823 1HE  MET A  56      24.729   5.292   3.671  1.00  9.580          H  
ATOM    824 2HE  MET A  56      26.014   4.700   4.743  1.00  9.580          H  
ATOM    825 3HE  MET A  56      24.349   4.786   5.309  1.00  9.580          H  
ATOM    826  N   ARG A  57      21.624   6.585   8.825  1.00  4.060          N  
ATOM    827  CA  ARG A  57      20.547   5.940   9.566  1.00  3.380          C  
ATOM    828  C   ARG A  57      19.681   5.111   8.610  1.00  2.510          C  
ATOM    829  O   ARG A  57      18.635   5.582   8.157  1.00  2.530          O  
ATOM    830  CB  ARG A  57      19.702   6.944  10.318  1.00  5.000          C  
ATOM    831  CG  ARG A  57      18.587   6.294  11.074  1.00  5.000          C  
ATOM    832  CD  ARG A  57      17.943   7.154  12.028  1.00  5.000          C  
ATOM    833  NE  ARG A  57      18.775   7.421  13.189  1.00  5.000          N  
ATOM    834  CZ  ARG A  57      18.311   7.973  14.312  1.00  5.000          C  
ATOM    835  NH1 ARG A  57      17.060   8.303  14.377  1.00  5.000          N  
ATOM    836  NH2 ARG A  57      19.092   8.166  15.355  1.00  5.000          N  
ATOM    837  H   ARG A  57      21.471   6.716   7.833  1.00  4.870          H  
ATOM    838  HA  ARG A  57      20.985   5.258  10.284  1.00  4.060          H  
ATOM    839 1HB  ARG A  57      20.324   7.494  11.021  1.00  6.000          H  
ATOM    840 2HB  ARG A  57      19.269   7.664   9.622  1.00  6.000          H  
ATOM    841 1HG  ARG A  57      17.811   5.936  10.405  1.00  6.000          H  
ATOM    842 2HG  ARG A  57      19.003   5.469  11.606  1.00  6.000          H  
ATOM    843 1HD  ARG A  57      17.717   8.094  11.554  1.00  6.000          H  
ATOM    844 2HD  ARG A  57      17.022   6.673  12.358  1.00  6.000          H  
ATOM    845  HE  ARG A  57      19.750   7.154  13.155  1.00  6.000          H  
ATOM    846 1HH1 ARG A  57      16.450   8.162  13.578  1.00  6.000          H  
ATOM    847 2HH1 ARG A  57      16.672   8.647  15.264  1.00  6.000          H  
ATOM    848 1HH2 ARG A  57      20.061   7.897  15.326  1.00  6.000          H  
ATOM    849 2HH2 ARG A  57      18.706   8.574  16.199  1.00  6.000          H  
ATOM    850  N   CYS A  58      20.138   3.924   8.240  1.00  1.840          N  
ATOM    851  CA  CYS A  58      19.455   3.129   7.218  1.00  1.220          C  
ATOM    852  C   CYS A  58      18.442   2.182   7.854  1.00  1.190          C  
ATOM    853  O   CYS A  58      18.562   1.832   9.033  1.00  1.640          O  
ATOM    854  CB  CYS A  58      20.465   2.372   6.359  1.00  1.960          C  
ATOM    855  SG  CYS A  58      21.509   3.425   5.230  1.00  1.960          S  
ATOM    856  H   CYS A  58      20.981   3.568   8.684  1.00  2.210          H  
ATOM    857  HA  CYS A  58      18.909   3.807   6.561  1.00  1.460          H  
ATOM    858 1HB  CYS A  58      21.136   1.812   7.003  1.00  2.350          H  
ATOM    859 2HB  CYS A  58      19.932   1.650   5.738  1.00  2.350          H  
ATOM    860  N   ARG A  59      17.419   1.763   7.092  1.00  1.330          N  
ATOM    861  CA  ARG A  59      16.342   0.956   7.688  1.00  2.250          C  
ATOM    862  C   ARG A  59      15.660  -0.019   6.721  1.00  2.760          C  
ATOM    863  O   ARG A  59      16.112  -0.256   5.593  1.00  2.610          O  
ATOM    864  CB  ARG A  59      15.244   1.854   8.297  1.00  2.780          C  
ATOM    865  CG  ARG A  59      15.693   2.888   9.345  1.00  2.780          C  
ATOM    866  CD  ARG A  59      14.560   3.415  10.164  1.00  2.780          C  
ATOM    867  NE  ARG A  59      14.171   2.473  11.259  1.00  2.780          N  
ATOM    868  CZ  ARG A  59      12.952   2.351  11.827  1.00  2.780          C  
ATOM    869  NH1 ARG A  59      11.915   3.052  11.413  1.00  2.780          N  
ATOM    870  NH2 ARG A  59      12.829   1.496  12.822  1.00  2.780          N  
ATOM    871  H   ARG A  59      17.391   2.008   6.091  1.00  1.600          H  
ATOM    872  HA  ARG A  59      16.778   0.369   8.497  1.00  2.700          H  
ATOM    873 1HB  ARG A  59      14.748   2.402   7.496  1.00  3.340          H  
ATOM    874 2HB  ARG A  59      14.489   1.253   8.787  1.00  3.340          H  
ATOM    875 1HG  ARG A  59      16.365   2.401  10.029  1.00  3.340          H  
ATOM    876 2HG  ARG A  59      16.198   3.729   8.865  1.00  3.340          H  
ATOM    877 1HD  ARG A  59      14.855   4.365  10.616  1.00  3.340          H  
ATOM    878 2HD  ARG A  59      13.702   3.570   9.515  1.00  3.340          H  
ATOM    879  HE  ARG A  59      14.911   1.885  11.692  1.00  3.340          H  
ATOM    880 1HH1 ARG A  59      12.014   3.706  10.657  1.00  3.340          H  
ATOM    881 2HH1 ARG A  59      11.018   2.932  11.859  1.00  3.340          H  
ATOM    882 1HH2 ARG A  59      13.679   0.988  13.133  1.00  3.340          H  
ATOM    883 2HH2 ARG A  59      11.944   1.361  13.284  1.00  3.340          H  
ATOM    884  N   ALA A  60      14.603  -0.670   7.225  1.00  3.740          N  
ATOM    885  CA  ALA A  60      13.799  -1.629   6.472  1.00  4.600          C  
ATOM    886  C   ALA A  60      14.614  -2.784   5.942  1.00  4.870          C  
ATOM    887  O   ALA A  60      14.474  -3.191   4.793  1.00  5.360          O  
ATOM    888  CB  ALA A  60      13.103  -0.940   5.327  1.00  6.100          C  
ATOM    889  H   ALA A  60      14.310  -0.465   8.168  1.00  4.490          H  
ATOM    890  HA  ALA A  60      13.049  -2.036   7.148  1.00  5.520          H  
ATOM    891 1HB  ALA A  60      12.497  -1.667   4.817  1.00  7.320          H  
ATOM    892 2HB  ALA A  60      12.486  -0.147   5.704  1.00  7.320          H  
ATOM    893 3HB  ALA A  60      13.818  -0.536   4.642  1.00  7.320          H  
ATOM    894  N   ASP A  61      15.494  -3.285   6.783  1.00  4.880          N  
ATOM    895  CA  ASP A  61      16.329  -4.440   6.513  1.00  5.560          C  
ATOM    896  C   ASP A  61      17.235  -4.252   5.295  1.00  5.240          C  
ATOM    897  O   ASP A  61      17.717  -5.231   4.722  1.00  5.990          O  
ATOM    898  CB  ASP A  61      15.416  -5.649   6.291  1.00  7.510          C  
ATOM    899  CG  ASP A  61      14.408  -5.823   7.451  1.00  7.510          C  
ATOM    900  OD1 ASP A  61      14.730  -5.504   8.574  1.00  7.510          O  
ATOM    901  OD2 ASP A  61      13.285  -6.253   7.180  1.00  7.510          O  
ATOM    902  H   ASP A  61      15.552  -2.870   7.701  1.00  5.860          H  
ATOM    903  HA  ASP A  61      16.958  -4.619   7.385  1.00  6.670          H  
ATOM    904 1HB  ASP A  61      14.880  -5.554   5.346  1.00  9.010          H  
ATOM    905 2HB  ASP A  61      16.027  -6.550   6.225  1.00  9.010          H  
ATOM    906  N   GLY A  62      17.552  -2.999   4.955  1.00  4.300          N  
ATOM    907  CA  GLY A  62      18.418  -2.693   3.831  1.00  4.270          C  
ATOM    908  C   GLY A  62      17.639  -2.164   2.626  1.00  3.920          C  
ATOM    909  O   GLY A  62      18.245  -1.660   1.677  1.00  4.070          O  
ATOM    910  H   GLY A  62      17.114  -2.202   5.422  1.00  5.160          H  
ATOM    911 1HA  GLY A  62      19.153  -1.951   4.141  1.00  5.120          H  
ATOM    912 2HA  GLY A  62      18.969  -3.587   3.544  1.00  5.120          H  
ATOM    913  N   ASP A  63      16.300  -2.248   2.654  1.00  3.700          N  
ATOM    914  CA  ASP A  63      15.502  -1.732   1.546  1.00  3.400          C  
ATOM    915  C   ASP A  63      15.659  -0.226   1.330  1.00  2.530          C  
ATOM    916  O   ASP A  63      15.541   0.237   0.197  1.00  2.390          O  
ATOM    917  CB  ASP A  63      14.005  -1.953   1.707  1.00  4.880          C  
ATOM    918  CG  ASP A  63      13.414  -3.345   1.538  1.00  4.880          C  
ATOM    919  OD1 ASP A  63      14.071  -4.248   1.063  1.00  4.880          O  
ATOM    920  OD2 ASP A  63      12.231  -3.469   1.868  1.00  4.880          O  
ATOM    921  H   ASP A  63      15.830  -2.699   3.443  1.00  4.440          H  
ATOM    922  HA  ASP A  63      15.825  -2.238   0.636  1.00  4.080          H  
ATOM    923 1HB  ASP A  63      13.710  -1.579   2.660  1.00  5.860          H  
ATOM    924 2HB  ASP A  63      13.549  -1.351   0.974  1.00  5.860          H  
ATOM    925  N   VAL A  64      15.859   0.570   2.395  1.00  2.490          N  
ATOM    926  CA  VAL A  64      15.979   2.011   2.180  1.00  2.110          C  
ATOM    927  C   VAL A  64      17.347   2.453   2.698  1.00  2.450          C  
ATOM    928  O   VAL A  64      17.747   2.113   3.824  1.00  3.140          O  
ATOM    929  CB  VAL A  64      14.791   2.782   2.845  1.00  3.110          C  
ATOM    930  CG1 VAL A  64      14.747   2.581   4.352  1.00  3.110          C  
ATOM    931  CG2 VAL A  64      14.853   4.253   2.509  1.00  3.110          C  
ATOM    932  H   VAL A  64      15.975   0.193   3.344  1.00  2.990          H  
ATOM    933  HA  VAL A  64      15.947   2.223   1.110  1.00  2.530          H  
ATOM    934  HB  VAL A  64      13.873   2.373   2.453  1.00  3.730          H  
ATOM    935 1HG1 VAL A  64      13.879   3.100   4.766  1.00  3.730          H  
ATOM    936 2HG1 VAL A  64      14.664   1.541   4.559  1.00  3.730          H  
ATOM    937 3HG1 VAL A  64      15.645   2.975   4.816  1.00  3.730          H  
ATOM    938 1HG2 VAL A  64      14.006   4.745   2.951  1.00  3.730          H  
ATOM    939 2HG2 VAL A  64      15.765   4.690   2.906  1.00  3.730          H  
ATOM    940 3HG2 VAL A  64      14.829   4.386   1.430  1.00  3.730          H  
ATOM    941  N   THR A  65      18.066   3.223   1.880  1.00  2.740          N  
ATOM    942  CA  THR A  65      19.392   3.663   2.263  1.00  3.690          C  
ATOM    943  C   THR A  65      19.257   5.020   2.871  1.00  4.190          C  
ATOM    944  O   THR A  65      18.143   5.468   3.159  1.00  4.220          O  
ATOM    945  CB  THR A  65      20.468   3.583   1.133  1.00  4.790          C  
ATOM    946  OG1 THR A  65      21.774   3.787   1.734  1.00  4.790          O  
ATOM    947  CG2 THR A  65      20.296   4.609   0.029  1.00  4.790          C  
ATOM    948  H   THR A  65      17.663   3.549   1.001  1.00  3.290          H  
ATOM    949  HA  THR A  65      19.751   2.994   3.039  1.00  4.430          H  
ATOM    950  HB  THR A  65      20.419   2.587   0.696  1.00  5.740          H  
ATOM    951  HG1 THR A  65      21.963   3.045   2.338  1.00  5.740          H  
ATOM    952 1HG2 THR A  65      21.080   4.468  -0.712  1.00  5.740          H  
ATOM    953 2HG2 THR A  65      19.327   4.488  -0.447  1.00  5.740          H  
ATOM    954 3HG2 THR A  65      20.388   5.584   0.434  1.00  5.740          H  
ATOM    955  N   CYS A  66      20.358   5.659   3.153  1.00  4.870          N  
ATOM    956  CA  CYS A  66      20.220   6.878   3.904  1.00  5.550          C  
ATOM    957  C   CYS A  66      21.345   7.869   3.807  1.00  6.710          C  
ATOM    958  O   CYS A  66      22.506   7.492   3.639  1.00  7.090          O  
ATOM    959  CB  CYS A  66      20.122   6.444   5.346  1.00  7.500          C  
ATOM    960  SG  CYS A  66      21.636   5.483   5.871  1.00  7.500          S  
ATOM    961  H   CYS A  66      21.243   5.258   2.859  1.00  5.840          H  
ATOM    962  HA  CYS A  66      19.302   7.368   3.589  1.00  6.660          H  
ATOM    963 1HB  CYS A  66      20.025   7.323   5.984  1.00  9.000          H  
ATOM    964 2HB  CYS A  66      19.236   5.836   5.498  1.00  9.000          H  
ATOM    965  N   ARG A  67      21.000   9.154   3.959  1.00  7.480          N  
ATOM    966  CA  ARG A  67      22.011  10.205   3.976  1.00  8.750          C  
ATOM    967  C   ARG A  67      21.590  11.435   4.811  1.00  9.140          C  
ATOM    968  O   ARG A  67      20.627  12.112   4.472  1.00  9.660          O  
ATOM    969  CB  ARG A  67      22.222  10.734   2.540  1.00 11.740          C  
ATOM    970  CG  ARG A  67      22.689   9.722   1.437  1.00 11.740          C  
ATOM    971  CD  ARG A  67      24.100   9.245   1.591  1.00 11.740          C  
ATOM    972  NE  ARG A  67      24.487   8.356   0.479  1.00 11.740          N  
ATOM    973  CZ  ARG A  67      24.236   7.014   0.401  1.00 11.740          C  
ATOM    974  NH1 ARG A  67      23.586   6.379   1.361  1.00 11.740          N  
ATOM    975  NH2 ARG A  67      24.656   6.341  -0.663  1.00 11.740          N  
ATOM    976  H   ARG A  67      20.007   9.375   4.086  1.00  8.980          H  
ATOM    977  HA  ARG A  67      22.939   9.798   4.388  1.00 10.500          H  
ATOM    978 1HB  ARG A  67      21.287  11.170   2.187  1.00 14.090          H  
ATOM    979 2HB  ARG A  67      22.958  11.538   2.569  1.00 14.090          H  
ATOM    980 1HG  ARG A  67      22.032   8.866   1.393  1.00 14.090          H  
ATOM    981 2HG  ARG A  67      22.637  10.233   0.478  1.00 14.090          H  
ATOM    982 1HD  ARG A  67      24.759  10.110   1.569  1.00 14.090          H  
ATOM    983 2HD  ARG A  67      24.249   8.721   2.526  1.00 14.090          H  
ATOM    984  HE  ARG A  67      24.990   8.779  -0.289  1.00 14.090          H  
ATOM    985 1HH1 ARG A  67      23.253   6.885   2.186  1.00 14.090          H  
ATOM    986 2HH1 ARG A  67      23.406   5.377   1.306  1.00 14.090          H  
ATOM    987 1HH2 ARG A  67      25.155   6.819  -1.401  1.00 14.090          H  
ATOM    988 2HH2 ARG A  67      24.480   5.350  -0.736  1.00 14.090          H  
ATOM    989  N   LYS A  68      22.323  11.773   5.864  1.00  8.990          N  
ATOM    990  CA  LYS A  68      22.056  12.986   6.654  1.00  9.370          C  
ATOM    991  C   LYS A  68      20.588  13.241   7.052  1.00  8.300          C  
ATOM    992  O   LYS A  68      20.087  14.338   6.804  1.00  8.570          O  
ATOM    993  CB  LYS A  68      22.593  14.208   5.908  1.00 12.970          C  
ATOM    994  CG  LYS A  68      24.099  14.172   5.673  1.00 12.970          C  
ATOM    995  CD  LYS A  68      24.589  15.439   4.990  1.00 12.970          C  
ATOM    996  CE  LYS A  68      26.093  15.389   4.734  1.00 12.970          C  
ATOM    997  NZ  LYS A  68      26.582  16.614   4.037  1.00 12.970          N  
ATOM    998  H   LYS A  68      23.094  11.166   6.139  1.00 10.790          H  
ATOM    999  HA  LYS A  68      22.622  12.890   7.583  1.00 11.240          H  
ATOM   1000 1HB  LYS A  68      22.093  14.296   4.941  1.00 15.560          H  
ATOM   1001 2HB  LYS A  68      22.366  15.109   6.477  1.00 15.560          H  
ATOM   1002 1HG  LYS A  68      24.609  14.056   6.631  1.00 15.560          H  
ATOM   1003 2HG  LYS A  68      24.342  13.314   5.048  1.00 15.560          H  
ATOM   1004 1HD  LYS A  68      24.067  15.560   4.038  1.00 15.560          H  
ATOM   1005 2HD  LYS A  68      24.363  16.299   5.619  1.00 15.560          H  
ATOM   1006 1HE  LYS A  68      26.613  15.292   5.686  1.00 15.560          H  
ATOM   1007 2HE  LYS A  68      26.320  14.519   4.118  1.00 15.560          H  
ATOM   1008 1HZ  LYS A  68      27.579  16.541   3.887  1.00 15.560          H  
ATOM   1009 2HZ  LYS A  68      26.114  16.707   3.146  1.00 15.560          H  
ATOM   1010 3HZ  LYS A  68      26.387  17.427   4.604  1.00 15.560          H  
ATOM   1011  N   SER A  69      19.903  12.250   7.649  1.00  7.140          N  
ATOM   1012  CA  SER A  69      18.482  12.324   8.098  1.00  6.080          C  
ATOM   1013  C   SER A  69      17.460  12.117   6.954  1.00  5.450          C  
ATOM   1014  O   SER A  69      16.232  12.241   7.135  1.00  5.410          O  
ATOM   1015  CB  SER A  69      18.158  13.629   8.794  1.00  8.940          C  
ATOM   1016  OG  SER A  69      17.803  14.617   7.874  1.00  8.940          O  
ATOM   1017  H   SER A  69      20.399  11.387   7.825  1.00  8.570          H  
ATOM   1018  HA  SER A  69      18.341  11.530   8.828  1.00  7.300          H  
ATOM   1019 1HB  SER A  69      17.345  13.467   9.499  1.00 10.720          H  
ATOM   1020 2HB  SER A  69      19.003  13.958   9.362  1.00 10.720          H  
ATOM   1021  HG  SER A  69      18.593  14.759   7.344  1.00 10.720          H  
ATOM   1022  N   VAL A  70      17.963  11.830   5.766  1.00  5.200          N  
ATOM   1023  CA  VAL A  70      17.120  11.534   4.637  1.00  4.610          C  
ATOM   1024  C   VAL A  70      17.006  10.044   4.363  1.00  3.680          C  
ATOM   1025  O   VAL A  70      18.012   9.333   4.287  1.00  3.860          O  
ATOM   1026  CB  VAL A  70      17.653  12.242   3.389  1.00  6.690          C  
ATOM   1027  CG1 VAL A  70      16.830  11.890   2.232  1.00  6.690          C  
ATOM   1028  CG2 VAL A  70      17.643  13.728   3.637  1.00  6.690          C  
ATOM   1029  H   VAL A  70      18.975  11.840   5.627  1.00  6.240          H  
ATOM   1030  HA  VAL A  70      16.126  11.915   4.848  1.00  5.530          H  
ATOM   1031  HB  VAL A  70      18.655  11.918   3.170  1.00  8.030          H  
ATOM   1032 1HG1 VAL A  70      17.189  12.412   1.354  1.00  8.030          H  
ATOM   1033 2HG1 VAL A  70      16.849  10.846   2.043  1.00  8.030          H  
ATOM   1034 3HG1 VAL A  70      15.841  12.176   2.442  1.00  8.030          H  
ATOM   1035 1HG2 VAL A  70      18.019  14.240   2.755  1.00  8.030          H  
ATOM   1036 2HG2 VAL A  70      16.633  14.055   3.842  1.00  8.030          H  
ATOM   1037 3HG2 VAL A  70      18.284  13.963   4.493  1.00  8.030          H  
ATOM   1038  N   TYR A  71      15.772   9.581   4.184  1.00  3.230          N  
ATOM   1039  CA  TYR A  71      15.513   8.200   3.807  1.00  2.950          C  
ATOM   1040  C   TYR A  71      15.648   8.184   2.295  1.00  2.720          C  
ATOM   1041  O   TYR A  71      14.988   8.959   1.617  1.00  2.860          O  
ATOM   1042  CB  TYR A  71      14.119   7.791   4.232  1.00  4.240          C  
ATOM   1043  CG  TYR A  71      13.939   7.729   5.714  1.00  4.240          C  
ATOM   1044  CD1 TYR A  71      13.295   8.767   6.383  1.00  4.240          C  
ATOM   1045  CD2 TYR A  71      14.413   6.635   6.416  1.00  4.240          C  
ATOM   1046  CE1 TYR A  71      13.113   8.689   7.748  1.00  4.240          C  
ATOM   1047  CE2 TYR A  71      14.237   6.565   7.776  1.00  4.240          C  
ATOM   1048  CZ  TYR A  71      13.584   7.579   8.442  1.00  4.240          C  
ATOM   1049  OH  TYR A  71      13.393   7.488   9.802  1.00  4.240          O  
ATOM   1050  H   TYR A  71      14.997  10.216   4.295  1.00  3.880          H  
ATOM   1051  HA  TYR A  71      16.265   7.535   4.237  1.00  3.540          H  
ATOM   1052 1HB  TYR A  71      13.387   8.489   3.823  1.00  5.090          H  
ATOM   1053 2HB  TYR A  71      13.897   6.823   3.827  1.00  5.090          H  
ATOM   1054  HD1 TYR A  71      12.923   9.630   5.830  1.00  5.090          H  
ATOM   1055  HD2 TYR A  71      14.922   5.825   5.888  1.00  5.090          H  
ATOM   1056  HE1 TYR A  71      12.602   9.485   8.279  1.00  5.090          H  
ATOM   1057  HE2 TYR A  71      14.605   5.705   8.322  1.00  5.090          H  
ATOM   1058  HH  TYR A  71      12.762   8.169  10.072  1.00  5.090          H  
ATOM   1059  N   VAL A  72      16.510   7.336   1.761  1.00  2.850          N  
ATOM   1060  CA  VAL A  72      16.817   7.383   0.337  1.00  2.770          C  
ATOM   1061  C   VAL A  72      16.504   6.114  -0.456  1.00  3.340          C  
ATOM   1062  O   VAL A  72      16.838   4.991  -0.060  1.00  4.140          O  
ATOM   1063  CB  VAL A  72      18.309   7.718   0.195  1.00  3.910          C  
ATOM   1064  CG1 VAL A  72      18.718   7.766  -1.264  1.00  3.910          C  
ATOM   1065  CG2 VAL A  72      18.602   9.005   0.883  1.00  3.910          C  
ATOM   1066  H   VAL A  72      17.013   6.683   2.366  1.00  3.420          H  
ATOM   1067  HA  VAL A  72      16.241   8.199  -0.103  1.00  3.320          H  
ATOM   1068  HB  VAL A  72      18.862   6.971   0.669  1.00  4.690          H  
ATOM   1069 1HG1 VAL A  72      19.782   7.992  -1.330  1.00  4.690          H  
ATOM   1070 2HG1 VAL A  72      18.534   6.807  -1.753  1.00  4.690          H  
ATOM   1071 3HG1 VAL A  72      18.149   8.539  -1.777  1.00  4.690          H  
ATOM   1072 1HG2 VAL A  72      19.657   9.231   0.806  1.00  4.690          H  
ATOM   1073 2HG2 VAL A  72      18.026   9.774   0.422  1.00  4.690          H  
ATOM   1074 3HG2 VAL A  72      18.342   8.936   1.914  1.00  4.690          H  
ATOM   1075  N   GLY A  73      15.812   6.284  -1.576  1.00  3.310          N  
ATOM   1076  CA  GLY A  73      15.484   5.156  -2.426  1.00  4.270          C  
ATOM   1077  C   GLY A  73      16.127   5.284  -3.799  1.00  5.080          C  
ATOM   1078  O   GLY A  73      17.146   5.956  -3.978  1.00  4.970          O  
ATOM   1079  H   GLY A  73      15.539   7.220  -1.891  1.00  3.970          H  
ATOM   1080 1HA  GLY A  73      15.798   4.224  -1.958  1.00  5.120          H  
ATOM   1081 2HA  GLY A  73      14.408   5.112  -2.544  1.00  5.120          H  
ATOM   1082  N   ASN A  74      15.522   4.595  -4.764  1.00  6.170          N  
ATOM   1083  CA  ASN A  74      15.921   4.590  -6.146  1.00  7.070          C  
ATOM   1084  C   ASN A  74      14.712   5.193  -6.791  1.00  7.790          C  
ATOM   1085  O   ASN A  74      14.785   5.921  -7.782  1.00  7.990          O  
ATOM   1086  CB  ASN A  74      16.193   3.182  -6.622  1.00  9.540          C  
ATOM   1087  CG  ASN A  74      17.364   2.563  -5.927  1.00  9.540          C  
ATOM   1088  OD1 ASN A  74      18.522   2.824  -6.283  1.00  9.540          O  
ATOM   1089  ND2 ASN A  74      17.095   1.763  -4.926  1.00  9.540          N  
ATOM   1090  H   ASN A  74      14.681   4.060  -4.542  1.00  7.400          H  
ATOM   1091  HA  ASN A  74      16.780   5.241  -6.309  1.00  8.480          H  
ATOM   1092 1HB  ASN A  74      15.311   2.562  -6.432  1.00 11.450          H  
ATOM   1093 2HB  ASN A  74      16.371   3.184  -7.694  1.00 11.450          H  
ATOM   1094 1HD2 ASN A  74      17.836   1.330  -4.417  1.00 11.450          H  
ATOM   1095 2HD2 ASN A  74      16.125   1.597  -4.632  1.00 11.450          H  
ATOM   1096  N   GLY A  75      13.578   4.879  -6.148  1.00  8.300          N  
ATOM   1097  CA  GLY A  75      12.260   5.371  -6.532  1.00  9.060          C  
ATOM   1098  C   GLY A  75      12.220   6.881  -6.320  1.00  9.480          C  
ATOM   1099  O   GLY A  75      11.658   7.630  -7.120  1.00  9.780          O  
ATOM   1100  H   GLY A  75      13.655   4.227  -5.353  1.00  9.960          H  
ATOM   1101 1HA  GLY A  75      12.062   5.129  -7.576  1.00 10.870          H  
ATOM   1102 2HA  GLY A  75      11.501   4.883  -5.924  1.00 10.870          H  
ATOM   1103  N   VAL A  76      12.793   7.310  -5.195  1.00  9.650          N  
ATOM   1104  CA  VAL A  76      12.916   8.713  -4.852  1.00 10.270          C  
ATOM   1105  C   VAL A  76      14.351   9.024  -4.408  1.00  9.790          C  
ATOM   1106  O   VAL A  76      14.852   8.484  -3.410  1.00 10.370          O  
ATOM   1107  CB  VAL A  76      11.853   9.132  -3.795  1.00 14.130          C  
ATOM   1108  CG1 VAL A  76      11.899   8.254  -2.520  1.00 14.130          C  
ATOM   1109  CG2 VAL A  76      12.067  10.596  -3.417  1.00 14.130          C  
ATOM   1110  H   VAL A  76      13.208   6.614  -4.599  1.00 11.580          H  
ATOM   1111  HA  VAL A  76      12.713   9.300  -5.750  1.00 12.320          H  
ATOM   1112  HB  VAL A  76      10.862   9.012  -4.240  1.00 16.960          H  
ATOM   1113 1HG1 VAL A  76      11.123   8.590  -1.843  1.00 16.960          H  
ATOM   1114 2HG1 VAL A  76      11.722   7.214  -2.782  1.00 16.960          H  
ATOM   1115 3HG1 VAL A  76      12.859   8.345  -2.027  1.00 16.960          H  
ATOM   1116 1HG2 VAL A  76      11.289  10.890  -2.716  1.00 16.960          H  
ATOM   1117 2HG2 VAL A  76      13.044  10.729  -2.958  1.00 16.960          H  
ATOM   1118 3HG2 VAL A  76      12.014  11.214  -4.294  1.00 16.960          H  
ATOM   1119  N   HIS A  77      14.979   9.930  -5.151  1.00  8.900          N  
ATOM   1120  CA  HIS A  77      16.343  10.392  -4.916  1.00  8.570          C  
ATOM   1121  C   HIS A  77      16.397  11.220  -3.650  1.00  7.720          C  
ATOM   1122  O   HIS A  77      15.444  11.935  -3.346  1.00  7.400          O  
ATOM   1123  CB  HIS A  77      16.876  11.204  -6.101  1.00 12.130          C  
ATOM   1124  CG  HIS A  77      18.340  11.532  -5.997  1.00 12.130          C  
ATOM   1125  ND1 HIS A  77      18.829  12.548  -5.189  1.00 12.130          N  
ATOM   1126  CD2 HIS A  77      19.419  10.977  -6.596  1.00 12.130          C  
ATOM   1127  CE1 HIS A  77      20.152  12.587  -5.294  1.00 12.130          C  
ATOM   1128  NE2 HIS A  77      20.528  11.648  -6.143  1.00 12.130          N  
ATOM   1129  H   HIS A  77      14.477  10.306  -5.942  1.00 10.680          H  
ATOM   1130  HA  HIS A  77      16.999   9.531  -4.779  1.00 10.280          H  
ATOM   1131 1HB  HIS A  77      16.713  10.649  -7.026  1.00 14.560          H  
ATOM   1132 2HB  HIS A  77      16.332  12.127  -6.174  1.00 14.560          H  
ATOM   1133  HD2 HIS A  77      19.411  10.147  -7.304  1.00 14.560          H  
ATOM   1134  HE1 HIS A  77      20.816  13.280  -4.774  1.00 14.560          H  
ATOM   1135  HE2 HIS A  77      21.482  11.447  -6.420  1.00 14.560          H  
ATOM   1136  N   ALA A  78      17.522  11.174  -2.936  1.00  7.480          N  
ATOM   1137  CA  ALA A  78      17.694  11.885  -1.667  1.00  6.850          C  
ATOM   1138  C   ALA A  78      17.333  13.364  -1.747  1.00  7.080          C  
ATOM   1139  O   ALA A  78      16.787  13.939  -0.807  1.00  7.070          O  
ATOM   1140  CB  ALA A  78      19.142  11.798  -1.226  1.00  9.840          C  
ATOM   1141  H   ALA A  78      18.279  10.594  -3.277  1.00  8.980          H  
ATOM   1142  HA  ALA A  78      17.052  11.409  -0.932  1.00  8.220          H  
ATOM   1143 1HB  ALA A  78      19.261  12.298  -0.264  1.00 11.810          H  
ATOM   1144 2HB  ALA A  78      19.445  10.769  -1.139  1.00 11.810          H  
ATOM   1145 3HB  ALA A  78      19.769  12.289  -1.970  1.00 11.810          H  
ATOM   1146  N   ASN A  79      17.592  13.999  -2.877  1.00  7.440          N  
ATOM   1147  CA  ASN A  79      17.324  15.424  -3.001  1.00  7.940          C  
ATOM   1148  C   ASN A  79      15.847  15.790  -2.846  1.00  7.630          C  
ATOM   1149  O   ASN A  79      15.520  16.955  -2.610  1.00  7.860          O  
ATOM   1150  CB  ASN A  79      17.828  15.934  -4.333  1.00 10.920          C  
ATOM   1151  CG  ASN A  79      19.324  16.011  -4.402  1.00 10.920          C  
ATOM   1152  OD1 ASN A  79      20.029  16.014  -3.384  1.00 10.920          O  
ATOM   1153  ND2 ASN A  79      19.834  16.078  -5.602  1.00 10.920          N  
ATOM   1154  H   ASN A  79      18.033  13.504  -3.658  1.00  8.930          H  
ATOM   1155  HA  ASN A  79      17.864  15.936  -2.206  1.00  9.530          H  
ATOM   1156 1HB  ASN A  79      17.476  15.269  -5.126  1.00 13.100          H  
ATOM   1157 2HB  ASN A  79      17.409  16.920  -4.527  1.00 13.100          H  
ATOM   1158 1HD2 ASN A  79      20.825  16.135  -5.722  1.00 13.100          H  
ATOM   1159 2HD2 ASN A  79      19.234  16.073  -6.403  1.00 13.100          H  
ATOM   1160  N   HIS A  80      14.954  14.818  -3.028  1.00  7.300          N  
ATOM   1161  CA  HIS A  80      13.520  15.046  -3.008  1.00  7.010          C  
ATOM   1162  C   HIS A  80      12.779  14.402  -1.814  1.00  5.950          C  
ATOM   1163  O   HIS A  80      11.540  14.351  -1.781  1.00  5.690          O  
ATOM   1164  CB  HIS A  80      12.987  14.509  -4.331  1.00  9.930          C  
ATOM   1165  CG  HIS A  80      13.575  15.218  -5.514  1.00  9.930          C  
ATOM   1166  ND1 HIS A  80      13.222  16.493  -5.845  1.00  9.930          N  
ATOM   1167  CD2 HIS A  80      14.500  14.833  -6.421  1.00  9.930          C  
ATOM   1168  CE1 HIS A  80      13.893  16.877  -6.915  1.00  9.930          C  
ATOM   1169  NE2 HIS A  80      14.685  15.882  -7.289  1.00  9.930          N  
ATOM   1170  H   HIS A  80      15.287  13.862  -3.173  1.00  8.760          H  
ATOM   1171  HA  HIS A  80      13.327  16.117  -2.975  1.00  8.410          H  
ATOM   1172 1HB  HIS A  80      13.207  13.444  -4.412  1.00 11.920          H  
ATOM   1173 2HB  HIS A  80      11.925  14.636  -4.368  1.00 11.920          H  
ATOM   1174  HD1 HIS A  80      12.551  17.034  -5.309  1.00 11.920          H  
ATOM   1175  HD2 HIS A  80      15.059  13.922  -6.551  1.00 11.920          H  
ATOM   1176  HE1 HIS A  80      13.744  17.870  -7.333  1.00 11.920          H  
ATOM   1177  N   VAL A  81      13.527  13.888  -0.838  1.00  5.620          N  
ATOM   1178  CA  VAL A  81      12.929  13.214   0.322  1.00  4.890          C  
ATOM   1179  C   VAL A  81      13.585  13.598   1.652  1.00  5.360          C  
ATOM   1180  O   VAL A  81      14.728  14.040   1.684  1.00  6.030          O  
ATOM   1181  CB  VAL A  81      12.879  11.683   0.029  1.00  7.140          C  
ATOM   1182  CG1 VAL A  81      14.244  11.154  -0.254  1.00  7.140          C  
ATOM   1183  CG2 VAL A  81      12.270  10.877   1.202  1.00  7.140          C  
ATOM   1184  H   VAL A  81      14.551  13.973  -0.898  1.00  6.740          H  
ATOM   1185  HA  VAL A  81      11.889  13.535   0.383  1.00  5.870          H  
ATOM   1186  HB  VAL A  81      12.277  11.542  -0.832  1.00  8.570          H  
ATOM   1187 1HG1 VAL A  81      14.189  10.095  -0.500  1.00  8.570          H  
ATOM   1188 2HG1 VAL A  81      14.659  11.686  -1.083  1.00  8.570          H  
ATOM   1189 3HG1 VAL A  81      14.854  11.284   0.589  1.00  8.570          H  
ATOM   1190 1HG2 VAL A  81      12.239   9.822   0.922  1.00  8.570          H  
ATOM   1191 2HG2 VAL A  81      12.881  10.977   2.097  1.00  8.570          H  
ATOM   1192 3HG2 VAL A  81      11.258  11.228   1.402  1.00  8.570          H  
ATOM   1193  N   ALA A  82      12.832  13.530   2.753  1.00  5.280          N  
ATOM   1194  CA  ALA A  82      13.411  13.745   4.078  1.00  5.890          C  
ATOM   1195  C   ALA A  82      12.489  13.214   5.162  1.00  5.840          C  
ATOM   1196  O   ALA A  82      11.269  13.194   4.977  1.00  5.640          O  
ATOM   1197  CB  ALA A  82      13.689  15.217   4.330  1.00  8.000          C  
ATOM   1198  H   ALA A  82      11.860  13.253   2.676  1.00  6.340          H  
ATOM   1199  HA  ALA A  82      14.344  13.193   4.131  1.00  7.070          H  
ATOM   1200 1HB  ALA A  82      14.139  15.336   5.315  1.00  9.600          H  
ATOM   1201 2HB  ALA A  82      14.372  15.598   3.582  1.00  9.600          H  
ATOM   1202 3HB  ALA A  82      12.757  15.778   4.286  1.00  9.600          H  
ATOM   1203  N   HIS A  83      13.056  12.948   6.349  1.00  6.410          N  
ATOM   1204  CA  HIS A  83      12.318  12.555   7.565  1.00  6.870          C  
ATOM   1205  C   HIS A  83      11.256  13.561   8.002  1.00  7.310          C  
ATOM   1206  O   HIS A  83      10.358  13.240   8.792  1.00  7.050          O  
ATOM   1207  CB  HIS A  83      13.291  12.432   8.726  1.00  9.430          C  
ATOM   1208  CG  HIS A  83      13.864  13.778   9.158  1.00  9.430          C  
ATOM   1209  ND1 HIS A  83      14.833  14.433   8.436  1.00  9.430          N  
ATOM   1210  CD2 HIS A  83      13.598  14.566  10.233  1.00  9.430          C  
ATOM   1211  CE1 HIS A  83      15.142  15.575   9.037  1.00  9.430          C  
ATOM   1212  NE2 HIS A  83      14.405  15.693  10.129  1.00  9.430          N  
ATOM   1213  H   HIS A  83      14.079  12.941   6.428  1.00  7.690          H  
ATOM   1214  HA  HIS A  83      11.827  11.597   7.400  1.00  8.240          H  
ATOM   1215 1HB  HIS A  83      12.790  11.980   9.581  1.00 11.320          H  
ATOM   1216 2HB  HIS A  83      14.107  11.785   8.439  1.00 11.320          H  
ATOM   1217  HD1 HIS A  83      15.293  14.057   7.612  1.00 11.320          H  
ATOM   1218  HD2 HIS A  83      12.909  14.455  11.071  1.00 11.320          H  
ATOM   1219  HE1 HIS A  83      15.895  16.238   8.610  1.00 11.320          H  
ATOM   1220  N   ARG A  84      11.338  14.762   7.448  1.00  8.150          N  
ATOM   1221  CA  ARG A  84      10.459  15.880   7.725  1.00  8.780          C  
ATOM   1222  C   ARG A  84       9.011  15.543   7.414  1.00  9.230          C  
ATOM   1223  O   ARG A  84       8.099  16.099   8.029  1.00  9.680          O  
ATOM   1224  CB  ARG A  84      10.859  17.070   6.871  1.00 12.040          C  
ATOM   1225  CG  ARG A  84      12.250  17.623   7.114  1.00 12.040          C  
ATOM   1226  CD  ARG A  84      12.422  18.311   8.398  1.00 12.040          C  
ATOM   1227  NE  ARG A  84      11.629  19.538   8.513  1.00 12.040          N  
ATOM   1228  CZ  ARG A  84      11.468  20.272   9.629  1.00 12.040          C  
ATOM   1229  NH1 ARG A  84      12.058  19.953  10.768  1.00 12.040          N  
ATOM   1230  NH2 ARG A  84      10.696  21.332   9.547  1.00 12.040          N  
ATOM   1231  H   ARG A  84      12.094  14.891   6.792  1.00  9.780          H  
ATOM   1232  HA  ARG A  84      10.537  16.131   8.784  1.00 10.540          H  
ATOM   1233 1HB  ARG A  84      10.806  16.790   5.820  1.00 14.450          H  
ATOM   1234 2HB  ARG A  84      10.150  17.886   7.022  1.00 14.450          H  
ATOM   1235 1HG  ARG A  84      12.966  16.808   7.093  1.00 14.450          H  
ATOM   1236 2HG  ARG A  84      12.494  18.319   6.340  1.00 14.450          H  
ATOM   1237 1HD  ARG A  84      12.181  17.653   9.226  1.00 14.450          H  
ATOM   1238 2HD  ARG A  84      13.449  18.578   8.447  1.00 14.450          H  
ATOM   1239  HE  ARG A  84      11.138  19.903   7.683  1.00 14.450          H  
ATOM   1240 1HH1 ARG A  84      12.683  19.150  10.817  1.00 14.450          H  
ATOM   1241 2HH1 ARG A  84      11.918  20.525  11.585  1.00 14.450          H  
ATOM   1242 1HH2 ARG A  84      10.276  21.538   8.626  1.00 14.450          H  
ATOM   1243 2HH2 ARG A  84      10.536  21.924  10.340  1.00 14.450          H  
ATOM   1244  N   SER A  85       8.779  14.609   6.480  1.00  9.300          N  
ATOM   1245  CA  SER A  85       7.414  14.254   6.115  1.00  9.980          C  
ATOM   1246  C   SER A  85       6.640  13.689   7.303  1.00 10.170          C  
ATOM   1247  O   SER A  85       5.407  13.793   7.360  1.00 10.250          O  
ATOM   1248  CB  SER A  85       7.415  13.235   4.989  1.00 13.700          C  
ATOM   1249  OG  SER A  85       7.928  11.997   5.410  1.00 13.700          O  
ATOM   1250  H   SER A  85       9.560  14.146   5.996  1.00 11.160          H  
ATOM   1251  HA  SER A  85       6.909  15.155   5.768  1.00 11.980          H  
ATOM   1252 1HB  SER A  85       6.398  13.103   4.623  1.00 16.440          H  
ATOM   1253 2HB  SER A  85       8.015  13.614   4.163  1.00 16.440          H  
ATOM   1254  HG  SER A  85       7.879  11.420   4.645  1.00 16.440          H  
ATOM   1255  N   SER A  86       7.349  13.186   8.318  1.00 10.390          N  
ATOM   1256  CA  SER A  86       6.719  12.615   9.499  1.00 10.650          C  
ATOM   1257  C   SER A  86       5.915  13.642  10.297  1.00 10.510          C  
ATOM   1258  O   SER A  86       5.067  13.270  11.111  1.00 10.210          O  
ATOM   1259  CB  SER A  86       7.768  11.967  10.385  1.00 14.810          C  
ATOM   1260  OG  SER A  86       8.647  12.918  10.914  1.00 14.810          O  
ATOM   1261  H   SER A  86       8.370  13.179   8.269  1.00 12.470          H  
ATOM   1262  HA  SER A  86       6.032  11.837   9.168  1.00 12.780          H  
ATOM   1263 1HB  SER A  86       7.269  11.443  11.196  1.00 17.770          H  
ATOM   1264 2HB  SER A  86       8.329  11.232   9.811  1.00 17.770          H  
ATOM   1265  HG  SER A  86       9.332  13.064  10.226  1.00 17.770          H  
ATOM   1266  N   SER A  87       6.176  14.936  10.072  1.00 10.810          N  
ATOM   1267  CA  SER A  87       5.460  16.007  10.751  1.00 10.780          C  
ATOM   1268  C   SER A  87       4.337  16.602   9.893  1.00 10.330          C  
ATOM   1269  O   SER A  87       3.633  17.514  10.339  1.00 10.280          O  
ATOM   1270  CB  SER A  87       6.419  17.122  11.133  1.00 15.100          C  
ATOM   1271  OG  SER A  87       7.377  16.690  12.066  1.00 15.100          O  
ATOM   1272  H   SER A  87       6.897  15.193   9.394  1.00 12.970          H  
ATOM   1273  HA  SER A  87       5.017  15.601  11.660  1.00 12.940          H  
ATOM   1274 1HB  SER A  87       6.923  17.479  10.232  1.00 18.120          H  
ATOM   1275 2HB  SER A  87       5.858  17.958  11.544  1.00 18.120          H  
ATOM   1276  HG  SER A  87       7.906  17.459  12.276  1.00 18.120          H  
ATOM   1277  N   LYS A  88       4.206  16.141   8.644  1.00 10.130          N  
ATOM   1278  CA  LYS A  88       3.226  16.713   7.719  1.00  9.960          C  
ATOM   1279  C   LYS A  88       2.198  15.714   7.192  1.00  8.690          C  
ATOM   1280  O   LYS A  88       1.062  16.090   6.878  1.00  8.600          O  
ATOM   1281  CB  LYS A  88       3.964  17.351   6.540  1.00 14.010          C  
ATOM   1282  CG  LYS A  88       4.929  18.491   6.926  1.00 14.010          C  
ATOM   1283  CD  LYS A  88       4.194  19.752   7.430  1.00 14.010          C  
ATOM   1284  CE  LYS A  88       5.171  20.835   7.891  1.00 14.010          C  
ATOM   1285  NZ  LYS A  88       6.020  21.356   6.785  1.00 14.010          N  
ATOM   1286  H   LYS A  88       4.789  15.366   8.338  1.00 12.160          H  
ATOM   1287  HA  LYS A  88       2.664  17.475   8.249  1.00 11.950          H  
ATOM   1288 1HB  LYS A  88       4.551  16.582   6.032  1.00 16.810          H  
ATOM   1289 2HB  LYS A  88       3.243  17.740   5.826  1.00 16.810          H  
ATOM   1290 1HG  LYS A  88       5.611  18.139   7.704  1.00 16.810          H  
ATOM   1291 2HG  LYS A  88       5.521  18.749   6.053  1.00 16.810          H  
ATOM   1292 1HD  LYS A  88       3.566  20.152   6.635  1.00 16.810          H  
ATOM   1293 2HD  LYS A  88       3.564  19.508   8.280  1.00 16.810          H  
ATOM   1294 1HE  LYS A  88       4.604  21.659   8.315  1.00 16.810          H  
ATOM   1295 2HE  LYS A  88       5.821  20.419   8.662  1.00 16.810          H  
ATOM   1296 1HZ  LYS A  88       6.664  22.058   7.127  1.00 16.810          H  
ATOM   1297 2HZ  LYS A  88       6.601  20.613   6.380  1.00 16.810          H  
ATOM   1298 3HZ  LYS A  88       5.457  21.757   6.064  1.00 16.810          H  
ATOM   1299  N   HIS A  89       2.606  14.457   7.056  1.00  7.810          N  
ATOM   1300  CA  HIS A  89       1.773  13.409   6.487  1.00  6.580          C  
ATOM   1301  C   HIS A  89       0.519  13.172   7.327  1.00  5.930          C  
ATOM   1302  O   HIS A  89       0.566  13.214   8.557  1.00  5.570          O  
ATOM   1303  CB  HIS A  89       2.572  12.103   6.356  1.00  9.700          C  
ATOM   1304  CG  HIS A  89       1.887  11.051   5.532  1.00  9.700          C  
ATOM   1305  ND1 HIS A  89       0.836  10.291   6.004  1.00  9.700          N  
ATOM   1306  CD2 HIS A  89       2.102  10.641   4.266  1.00  9.700          C  
ATOM   1307  CE1 HIS A  89       0.430   9.478   5.068  1.00  9.700          C  
ATOM   1308  NE2 HIS A  89       1.178   9.657   4.004  1.00  9.700          N  
ATOM   1309  H   HIS A  89       3.562  14.217   7.315  1.00  9.370          H  
ATOM   1310  HA  HIS A  89       1.451  13.704   5.490  1.00  7.900          H  
ATOM   1311 1HB  HIS A  89       3.544  12.316   5.908  1.00 11.640          H  
ATOM   1312 2HB  HIS A  89       2.757  11.695   7.349  1.00 11.640          H  
ATOM   1313  HD1 HIS A  89       0.313  10.375   6.875  1.00 11.640          H  
ATOM   1314  HD2 HIS A  89       2.815  10.937   3.497  1.00 11.640          H  
ATOM   1315  HE1 HIS A  89      -0.395   8.799   5.259  1.00 11.640          H  
ATOM   1316  N   SER A  90      -0.588  12.919   6.635  1.00  6.070          N  
ATOM   1317  CA  SER A  90      -1.900  12.604   7.200  1.00  5.760          C  
ATOM   1318  C   SER A  90      -1.926  11.343   8.043  1.00  5.030          C  
ATOM   1319  O   SER A  90      -1.077  10.460   7.908  1.00  5.170          O  
ATOM   1320  CB  SER A  90      -2.928  12.462   6.119  1.00  8.190          C  
ATOM   1321  OG  SER A  90      -4.168  12.050   6.652  1.00  8.190          O  
ATOM   1322  H   SER A  90      -0.507  12.932   5.629  1.00  7.280          H  
ATOM   1323  HA  SER A  90      -2.193  13.439   7.838  1.00  6.910          H  
ATOM   1324 1HB  SER A  90      -3.037  13.404   5.647  1.00  9.830          H  
ATOM   1325 2HB  SER A  90      -2.591  11.748   5.365  1.00  9.830          H  
ATOM   1326  HG  SER A  90      -4.841  12.214   5.925  1.00  9.830          H  
ATOM   1327  N   ASN A  91      -2.901  11.273   8.944  1.00  4.640          N  
ATOM   1328  CA  ASN A  91      -3.099  10.104   9.799  1.00  4.310          C  
ATOM   1329  C   ASN A  91      -3.466   8.845   8.997  1.00  3.960          C  
ATOM   1330  O   ASN A  91      -3.300   7.722   9.479  1.00  3.420          O  
ATOM   1331  CB  ASN A  91      -4.177  10.381  10.828  1.00  6.170          C  
ATOM   1332  CG  ASN A  91      -3.737  11.325  11.912  1.00  6.170          C  
ATOM   1333  OD1 ASN A  91      -2.544  11.505  12.175  1.00  6.170          O  
ATOM   1334  ND2 ASN A  91      -4.693  11.943  12.553  1.00  6.170          N  
ATOM   1335  H   ASN A  91      -3.543  12.052   9.003  1.00  5.570          H  
ATOM   1336  HA  ASN A  91      -2.160   9.896  10.315  1.00  5.170          H  
ATOM   1337 1HB  ASN A  91      -5.050  10.803  10.328  1.00  7.400          H  
ATOM   1338 2HB  ASN A  91      -4.487   9.442  11.285  1.00  7.400          H  
ATOM   1339 1HD2 ASN A  91      -4.467  12.585  13.286  1.00  7.400          H  
ATOM   1340 2HD2 ASN A  91      -5.649  11.775  12.316  1.00  7.400          H  
ATOM   1341  N   SER A  92      -4.013   9.031   7.795  1.00  4.680          N  
ATOM   1342  CA  SER A  92      -4.425   7.911   6.952  1.00  4.800          C  
ATOM   1343  C   SER A  92      -3.270   7.309   6.154  1.00  4.530          C  
ATOM   1344  O   SER A  92      -2.669   7.971   5.312  1.00  4.670          O  
ATOM   1345  CB  SER A  92      -5.505   8.350   5.993  1.00  6.670          C  
ATOM   1346  OG  SER A  92      -5.785   7.328   5.070  1.00  6.670          O  
ATOM   1347  H   SER A  92      -4.118   9.986   7.451  1.00  5.620          H  
ATOM   1348  HA  SER A  92      -4.830   7.131   7.597  1.00  5.760          H  
ATOM   1349 1HB  SER A  92      -6.401   8.595   6.557  1.00  8.010          H  
ATOM   1350 2HB  SER A  92      -5.193   9.254   5.461  1.00  8.010          H  
ATOM   1351  HG  SER A  92      -5.073   7.400   4.400  1.00  8.010          H  
ATOM   1352  N   SER A  93      -2.969   6.038   6.412  1.00  4.640          N  
ATOM   1353  CA  SER A  93      -1.873   5.332   5.742  1.00  4.940          C  
ATOM   1354  C   SER A  93      -2.272   4.886   4.332  1.00  5.840          C  
ATOM   1355  O   SER A  93      -3.452   4.929   3.971  1.00  6.470          O  
ATOM   1356  CB  SER A  93      -1.433   4.144   6.579  1.00  6.800          C  
ATOM   1357  OG  SER A  93      -2.433   3.157   6.662  1.00  6.800          O  
ATOM   1358  H   SER A  93      -3.501   5.544   7.116  1.00  5.570          H  
ATOM   1359  HA  SER A  93      -1.024   6.016   5.651  1.00  5.930          H  
ATOM   1360 1HB  SER A  93      -0.537   3.712   6.144  1.00  8.160          H  
ATOM   1361 2HB  SER A  93      -1.172   4.487   7.579  1.00  8.160          H  
ATOM   1362  HG  SER A  93      -2.041   2.445   7.184  1.00  8.160          H  
ATOM   1363  N   ASP A  94      -1.287   4.429   3.541  1.00  6.070          N  
ATOM   1364  CA  ASP A  94      -1.495   3.964   2.152  1.00  7.120          C  
ATOM   1365  C   ASP A  94      -2.117   5.039   1.250  1.00  7.890          C  
ATOM   1366  O   ASP A  94      -3.038   4.765   0.473  1.00  8.920          O  
ATOM   1367  CB  ASP A  94      -2.384   2.702   2.108  1.00  9.550          C  
ATOM   1368  CG  ASP A  94      -2.334   1.861   0.732  1.00  9.550          C  
ATOM   1369  OD1 ASP A  94      -1.322   1.886  -0.007  1.00  9.550          O  
ATOM   1370  OD2 ASP A  94      -3.284   1.151   0.481  1.00  9.550          O  
ATOM   1371  H   ASP A  94      -0.331   4.420   3.929  1.00  7.280          H  
ATOM   1372  HA  ASP A  94      -0.522   3.700   1.749  1.00  8.540          H  
ATOM   1373 1HB  ASP A  94      -2.097   2.044   2.927  1.00 11.460          H  
ATOM   1374 2HB  ASP A  94      -3.425   2.994   2.286  1.00 11.460          H  
ATOM   1375  N   SER A  95      -1.558   6.242   1.350  1.00  7.470          N  
ATOM   1376  CA  SER A  95      -1.905   7.453   0.617  1.00  8.260          C  
ATOM   1377  C   SER A  95      -1.783   7.287  -0.894  1.00  8.900          C  
ATOM   1378  O   SER A  95      -0.854   6.660  -1.394  1.00  8.620          O  
ATOM   1379  CB  SER A  95      -0.946   8.532   1.070  1.00 11.250          C  
ATOM   1380  OG  SER A  95      -1.076   8.732   2.445  1.00 11.250          O  
ATOM   1381  H   SER A  95      -0.840   6.347   2.051  1.00  8.960          H  
ATOM   1382  HA  SER A  95      -2.920   7.742   0.865  1.00  9.910          H  
ATOM   1383 1HB  SER A  95       0.076   8.233   0.838  1.00 13.500          H  
ATOM   1384 2HB  SER A  95      -1.150   9.459   0.539  1.00 13.500          H  
ATOM   1385  HG  SER A  95      -0.273   9.200   2.756  1.00 13.500          H  
ATOM   1386  N   GLY A  96      -2.716   7.870  -1.637  1.00  9.910          N  
ATOM   1387  CA  GLY A  96      -2.635   7.794  -3.085  1.00 10.740          C  
ATOM   1388  C   GLY A  96      -1.714   8.884  -3.567  1.00 11.330          C  
ATOM   1389  O   GLY A  96      -1.360   9.778  -2.800  1.00 11.620          O  
ATOM   1390  H   GLY A  96      -3.464   8.380  -1.195  1.00 11.890          H  
ATOM   1391 1HA  GLY A  96      -2.252   6.819  -3.388  1.00 12.890          H  
ATOM   1392 2HA  GLY A  96      -3.624   7.917  -3.524  1.00 12.890          H  
ATOM   1393  N   VAL A  97      -1.340   8.836  -4.834  1.00 11.620          N  
ATOM   1394  CA  VAL A  97      -0.473   9.864  -5.385  1.00 12.210          C  
ATOM   1395  C   VAL A  97      -0.956  10.403  -6.725  1.00 12.540          C  
ATOM   1396  O   VAL A  97      -1.714   9.748  -7.440  1.00 13.040          O  
ATOM   1397  CB  VAL A  97       0.984   9.354  -5.513  1.00 16.860          C  
ATOM   1398  CG1 VAL A  97       1.548   8.985  -4.121  1.00 16.860          C  
ATOM   1399  CG2 VAL A  97       1.034   8.135  -6.446  1.00 16.860          C  
ATOM   1400  H   VAL A  97      -1.672   8.086  -5.423  1.00 13.940          H  
ATOM   1401  HA  VAL A  97      -0.458  10.697  -4.685  1.00 14.650          H  
ATOM   1402  HB  VAL A  97       1.602  10.159  -5.918  1.00 20.230          H  
ATOM   1403 1HG1 VAL A  97       2.581   8.656  -4.215  1.00 20.230          H  
ATOM   1404 2HG1 VAL A  97       1.504   9.868  -3.480  1.00 20.230          H  
ATOM   1405 3HG1 VAL A  97       0.962   8.187  -3.673  1.00 20.230          H  
ATOM   1406 1HG2 VAL A  97       2.066   7.795  -6.540  1.00 20.230          H  
ATOM   1407 2HG2 VAL A  97       0.427   7.332  -6.034  1.00 20.230          H  
ATOM   1408 3HG2 VAL A  97       0.656   8.406  -7.433  1.00 20.230          H  
ATOM   1409  N   GLY A  98      -0.417  11.559  -7.079  1.00 12.380          N  
ATOM   1410  CA  GLY A  98      -0.633  12.234  -8.354  1.00 12.770          C  
ATOM   1411  C   GLY A  98       0.530  13.190  -8.571  1.00 12.660          C  
ATOM   1412  O   GLY A  98       1.547  13.072  -7.880  1.00 12.360          O  
ATOM   1413  H   GLY A  98       0.156  12.019  -6.369  1.00 14.860          H  
ATOM   1414 1HA  GLY A  98      -0.680  11.505  -9.162  1.00 15.320          H  
ATOM   1415 2HA  GLY A  98      -1.574  12.781  -8.335  1.00 15.320          H  
ATOM   1416  N   TYR A  99       0.428  14.107  -9.539  1.00 12.990          N  
ATOM   1417  CA  TYR A  99       1.580  14.976  -9.784  1.00 12.940          C  
ATOM   1418  C   TYR A  99       1.269  16.334 -10.406  1.00 13.080          C  
ATOM   1419  O   TYR A  99       0.181  16.581 -10.935  1.00 13.570          O  
ATOM   1420  CB  TYR A  99       2.592  14.246 -10.674  1.00 18.140          C  
ATOM   1421  CG  TYR A  99       2.094  13.950 -12.038  1.00 18.140          C  
ATOM   1422  CD1 TYR A  99       2.349  14.844 -13.070  1.00 18.140          C  
ATOM   1423  CD2 TYR A  99       1.382  12.789 -12.278  1.00 18.140          C  
ATOM   1424  CE1 TYR A  99       1.894  14.575 -14.335  1.00 18.140          C  
ATOM   1425  CE2 TYR A  99       0.927  12.519 -13.544  1.00 18.140          C  
ATOM   1426  CZ  TYR A  99       1.179  13.405 -14.572  1.00 18.140          C  
ATOM   1427  OH  TYR A  99       0.722  13.127 -15.839  1.00 18.140          O  
ATOM   1428  H   TYR A  99      -0.414  14.198 -10.092  1.00 15.590          H  
ATOM   1429  HA  TYR A  99       2.054  15.180  -8.824  1.00 15.530          H  
ATOM   1430 1HB  TYR A  99       3.489  14.849 -10.782  1.00 21.760          H  
ATOM   1431 2HB  TYR A  99       2.891  13.311 -10.205  1.00 21.760          H  
ATOM   1432  HD1 TYR A  99       2.913  15.760 -12.875  1.00 21.760          H  
ATOM   1433  HD2 TYR A  99       1.186  12.090 -11.465  1.00 21.760          H  
ATOM   1434  HE1 TYR A  99       2.094  15.274 -15.146  1.00 21.760          H  
ATOM   1435  HE2 TYR A  99       0.366  11.605 -13.738  1.00 21.760          H  
ATOM   1436  HH  TYR A  99       0.963  13.844 -16.432  1.00 21.760          H  
ATOM   1437  N   LYS A 100       2.282  17.193 -10.330  1.00 12.750          N  
ATOM   1438  CA  LYS A 100       2.336  18.536 -10.900  1.00 12.880          C  
ATOM   1439  C   LYS A 100       3.684  18.701 -11.593  1.00 12.930          C  
ATOM   1440  O   LYS A 100       4.544  17.826 -11.472  1.00 12.750          O  
ATOM   1441  CB  LYS A 100       2.183  19.606  -9.817  1.00 17.980          C  
ATOM   1442  CG  LYS A 100       0.857  19.592  -9.083  1.00 17.980          C  
ATOM   1443  CD  LYS A 100       0.790  20.726  -8.056  1.00 17.980          C  
ATOM   1444  CE  LYS A 100      -0.538  20.728  -7.301  1.00 17.980          C  
ATOM   1445  NZ  LYS A 100      -0.611  21.840  -6.302  1.00 17.980          N  
ATOM   1446  H   LYS A 100       3.112  16.852  -9.832  1.00 15.300          H  
ATOM   1447  HA  LYS A 100       1.547  18.646 -11.644  1.00 15.460          H  
ATOM   1448 1HB  LYS A 100       2.967  19.490  -9.082  1.00 21.580          H  
ATOM   1449 2HB  LYS A 100       2.306  20.593 -10.264  1.00 21.580          H  
ATOM   1450 1HG  LYS A 100       0.045  19.697  -9.803  1.00 21.580          H  
ATOM   1451 2HG  LYS A 100       0.743  18.637  -8.571  1.00 21.580          H  
ATOM   1452 1HD  LYS A 100       1.603  20.612  -7.336  1.00 21.580          H  
ATOM   1453 2HD  LYS A 100       0.908  21.682  -8.562  1.00 21.580          H  
ATOM   1454 1HE  LYS A 100      -1.354  20.839  -8.014  1.00 21.580          H  
ATOM   1455 2HE  LYS A 100      -0.652  19.777  -6.780  1.00 21.580          H  
ATOM   1456 1HZ  LYS A 100      -1.502  21.808  -5.824  1.00 21.580          H  
ATOM   1457 2HZ  LYS A 100       0.134  21.743  -5.627  1.00 21.580          H  
ATOM   1458 3HZ  LYS A 100      -0.519  22.727  -6.776  1.00 21.580          H  
ATOM   1459  N   THR A 101       3.879  19.785 -12.340  1.00 13.260          N  
ATOM   1460  CA  THR A 101       5.209  20.027 -12.905  1.00 13.320          C  
ATOM   1461  C   THR A 101       5.754  21.339 -12.344  1.00 12.850          C  
ATOM   1462  O   THR A 101       5.092  22.377 -12.422  1.00 12.980          O  
ATOM   1463  CB  THR A 101       5.183  20.078 -14.445  1.00 18.620          C  
ATOM   1464  OG1 THR A 101       4.680  18.837 -14.959  1.00 18.620          O  
ATOM   1465  CG2 THR A 101       6.610  20.273 -14.963  1.00 18.620          C  
ATOM   1466  H   THR A 101       3.141  20.466 -12.469  1.00 15.910          H  
ATOM   1467  HA  THR A 101       5.886  19.229 -12.597  1.00 15.980          H  
ATOM   1468  HB  THR A 101       4.549  20.898 -14.783  1.00 22.350          H  
ATOM   1469  HG1 THR A 101       3.746  18.768 -14.754  1.00 22.350          H  
ATOM   1470 1HG2 THR A 101       6.599  20.295 -16.049  1.00 22.350          H  
ATOM   1471 2HG2 THR A 101       7.019  21.206 -14.590  1.00 22.350          H  
ATOM   1472 3HG2 THR A 101       7.230  19.444 -14.625  1.00 22.350          H  
ATOM   1473  N   VAL A 102       6.952  21.287 -11.765  1.00 12.400          N  
ATOM   1474  CA  VAL A 102       7.595  22.456 -11.169  1.00 11.980          C  
ATOM   1475  C   VAL A 102       8.956  22.729 -11.779  1.00 12.100          C  
ATOM   1476  O   VAL A 102       9.843  21.888 -11.736  1.00 11.990          O  
ATOM   1477  CB  VAL A 102       7.710  22.238  -9.646  1.00 16.940          C  
ATOM   1478  CG1 VAL A 102       8.450  23.362  -8.972  1.00 16.940          C  
ATOM   1479  CG2 VAL A 102       6.309  22.172  -9.071  1.00 16.940          C  
ATOM   1480  H   VAL A 102       7.444  20.385 -11.742  1.00 14.880          H  
ATOM   1481  HA  VAL A 102       6.960  23.323 -11.346  1.00 14.380          H  
ATOM   1482  HB  VAL A 102       8.241  21.306  -9.450  1.00 20.330          H  
ATOM   1483 1HG1 VAL A 102       8.485  23.161  -7.914  1.00 20.330          H  
ATOM   1484 2HG1 VAL A 102       9.469  23.431  -9.354  1.00 20.330          H  
ATOM   1485 3HG1 VAL A 102       7.929  24.300  -9.148  1.00 20.330          H  
ATOM   1486 1HG2 VAL A 102       6.372  22.007  -7.993  1.00 20.330          H  
ATOM   1487 2HG2 VAL A 102       5.793  23.109  -9.269  1.00 20.330          H  
ATOM   1488 3HG2 VAL A 102       5.760  21.368  -9.531  1.00 20.330          H  
ATOM   1489  N   ASP A 103       9.133  23.909 -12.369  1.00 12.430          N  
ATOM   1490  CA  ASP A 103      10.400  24.257 -13.028  1.00 12.600          C  
ATOM   1491  C   ASP A 103      10.773  23.138 -14.015  1.00 12.890          C  
ATOM   1492  O   ASP A 103      11.912  22.665 -14.057  1.00 12.940          O  
ATOM   1493  CB  ASP A 103      11.519  24.487 -11.995  1.00 17.570          C  
ATOM   1494  CG  ASP A 103      12.725  25.307 -12.539  1.00 17.570          C  
ATOM   1495  OD1 ASP A 103      12.516  26.103 -13.432  1.00 17.570          O  
ATOM   1496  OD2 ASP A 103      13.822  25.147 -12.036  1.00 17.570          O  
ATOM   1497  H   ASP A 103       8.372  24.575 -12.363  1.00 14.920          H  
ATOM   1498  HA  ASP A 103      10.260  25.178 -13.598  1.00 15.120          H  
ATOM   1499 1HB  ASP A 103      11.110  25.003 -11.135  1.00 21.090          H  
ATOM   1500 2HB  ASP A 103      11.893  23.523 -11.644  1.00 21.090          H  
ATOM   1501  N   HIS A 104       9.765  22.681 -14.762  1.00 13.190          N  
ATOM   1502  CA  HIS A 104       9.846  21.623 -15.773  1.00 13.680          C  
ATOM   1503  C   HIS A 104      10.183  20.220 -15.228  1.00 13.010          C  
ATOM   1504  O   HIS A 104      10.385  19.287 -16.011  1.00 13.540          O  
ATOM   1505  CB  HIS A 104      10.864  22.014 -16.848  1.00 18.960          C  
ATOM   1506  CG  HIS A 104      10.559  23.336 -17.477  1.00 18.960          C  
ATOM   1507  ND1 HIS A 104       9.481  23.534 -18.321  1.00 18.960          N  
ATOM   1508  CD2 HIS A 104      11.176  24.535 -17.366  1.00 18.960          C  
ATOM   1509  CE1 HIS A 104       9.458  24.798 -18.707  1.00 18.960          C  
ATOM   1510  NE2 HIS A 104      10.473  25.425 -18.142  1.00 18.960          N  
ATOM   1511  H   HIS A 104       8.872  23.133 -14.628  1.00 15.830          H  
ATOM   1512  HA  HIS A 104       8.881  21.548 -16.268  1.00 16.420          H  
ATOM   1513 1HB  HIS A 104      11.867  22.044 -16.431  1.00 22.750          H  
ATOM   1514 2HB  HIS A 104      10.864  21.260 -17.633  1.00 22.750          H  
ATOM   1515  HD1 HIS A 104       8.999  22.809 -18.819  1.00 22.750          H  
ATOM   1516  HD2 HIS A 104      12.054  24.865 -16.803  1.00 22.750          H  
ATOM   1517  HE1 HIS A 104       8.682  25.159 -19.382  1.00 22.750          H  
ATOM   1518  N   THR A 105      10.163  20.037 -13.909  1.00 11.970          N  
ATOM   1519  CA  THR A 105      10.430  18.743 -13.297  1.00 11.410          C  
ATOM   1520  C   THR A 105       9.186  18.117 -12.678  1.00 11.110          C  
ATOM   1521  O   THR A 105       8.485  18.723 -11.861  1.00 10.620          O  
ATOM   1522  CB  THR A 105      11.536  18.889 -12.222  1.00 16.200          C  
ATOM   1523  OG1 THR A 105      12.752  19.336 -12.841  1.00 16.200          O  
ATOM   1524  CG2 THR A 105      11.792  17.582 -11.478  1.00 16.200          C  
ATOM   1525  H   THR A 105      10.021  20.830 -13.284  1.00 14.360          H  
ATOM   1526  HA  THR A 105      10.795  18.068 -14.069  1.00 13.690          H  
ATOM   1527  HB  THR A 105      11.221  19.641 -11.513  1.00 19.440          H  
ATOM   1528  HG1 THR A 105      12.636  20.253 -13.143  1.00 19.440          H  
ATOM   1529 1HG2 THR A 105      12.569  17.745 -10.732  1.00 19.440          H  
ATOM   1530 2HG2 THR A 105      10.885  17.247 -10.975  1.00 19.440          H  
ATOM   1531 3HG2 THR A 105      12.118  16.820 -12.182  1.00 19.440          H  
ATOM   1532  N   LYS A 106       8.898  16.880 -13.068  1.00 11.520          N  
ATOM   1533  CA  LYS A 106       7.734  16.198 -12.514  1.00 11.350          C  
ATOM   1534  C   LYS A 106       7.884  16.065 -11.002  1.00 10.500          C  
ATOM   1535  O   LYS A 106       8.881  15.519 -10.521  1.00 10.450          O  
ATOM   1536  CB  LYS A 106       7.575  14.814 -13.151  1.00 15.960          C  
ATOM   1537  CG  LYS A 106       6.322  14.037 -12.727  1.00 15.960          C  
ATOM   1538  CD  LYS A 106       6.243  12.692 -13.461  1.00 15.960          C  
ATOM   1539  CE  LYS A 106       5.004  11.910 -13.072  1.00 15.960          C  
ATOM   1540  NZ  LYS A 106       4.947  10.580 -13.746  1.00 15.960          N  
ATOM   1541  H   LYS A 106       9.493  16.427 -13.749  1.00 13.820          H  
ATOM   1542  HA  LYS A 106       6.840  16.793 -12.714  1.00 13.620          H  
ATOM   1543 1HB  LYS A 106       7.546  14.919 -14.234  1.00 19.150          H  
ATOM   1544 2HB  LYS A 106       8.445  14.203 -12.904  1.00 19.150          H  
ATOM   1545 1HG  LYS A 106       6.342  13.852 -11.648  1.00 19.150          H  
ATOM   1546 2HG  LYS A 106       5.436  14.627 -12.957  1.00 19.150          H  
ATOM   1547 1HD  LYS A 106       6.226  12.868 -14.537  1.00 19.150          H  
ATOM   1548 2HD  LYS A 106       7.124  12.099 -13.219  1.00 19.150          H  
ATOM   1549 1HE  LYS A 106       4.990  11.768 -11.990  1.00 19.150          H  
ATOM   1550 2HE  LYS A 106       4.136  12.474 -13.363  1.00 19.150          H  
ATOM   1551 1HZ  LYS A 106       4.103  10.101 -13.463  1.00 19.150          H  
ATOM   1552 2HZ  LYS A 106       4.942  10.707 -14.748  1.00 19.150          H  
ATOM   1553 3HZ  LYS A 106       5.751  10.030 -13.479  1.00 19.150          H  
ATOM   1554  N   VAL A 107       6.865  16.501 -10.269  1.00  9.950          N  
ATOM   1555  CA  VAL A 107       6.853  16.421  -8.812  1.00  9.170          C  
ATOM   1556  C   VAL A 107       5.634  15.648  -8.349  1.00  8.910          C  
ATOM   1557  O   VAL A 107       4.521  15.884  -8.826  1.00  9.390          O  
ATOM   1558  CB  VAL A 107       6.886  17.830  -8.175  1.00 13.150          C  
ATOM   1559  CG1 VAL A 107       5.735  18.666  -8.585  1.00 13.150          C  
ATOM   1560  CG2 VAL A 107       6.888  17.716  -6.697  1.00 13.150          C  
ATOM   1561  H   VAL A 107       6.077  16.931 -10.756  1.00 11.940          H  
ATOM   1562  HA  VAL A 107       7.743  15.881  -8.483  1.00 11.000          H  
ATOM   1563  HB  VAL A 107       7.777  18.328  -8.511  1.00 15.780          H  
ATOM   1564 1HG1 VAL A 107       5.832  19.619  -8.105  1.00 15.780          H  
ATOM   1565 2HG1 VAL A 107       5.753  18.790  -9.648  1.00 15.780          H  
ATOM   1566 3HG1 VAL A 107       4.803  18.215  -8.274  1.00 15.780          H  
ATOM   1567 1HG2 VAL A 107       6.946  18.714  -6.264  1.00 15.780          H  
ATOM   1568 2HG2 VAL A 107       5.983  17.232  -6.341  1.00 15.780          H  
ATOM   1569 3HG2 VAL A 107       7.745  17.125  -6.417  1.00 15.780          H  
ATOM   1570  N   ASN A 108       5.823  14.732  -7.415  1.00  8.320          N  
ATOM   1571  CA  ASN A 108       4.693  13.961  -6.946  1.00  8.220          C  
ATOM   1572  C   ASN A 108       4.036  14.636  -5.751  1.00  7.420          C  
ATOM   1573  O   ASN A 108       4.666  15.411  -5.032  1.00  6.880          O  
ATOM   1574  CB  ASN A 108       5.104  12.535  -6.651  1.00 11.550          C  
ATOM   1575  CG  ASN A 108       5.498  11.774  -7.894  1.00 11.550          C  
ATOM   1576  OD1 ASN A 108       5.049  12.045  -9.014  1.00 11.550          O  
ATOM   1577  ND2 ASN A 108       6.333  10.790  -7.712  1.00 11.550          N  
ATOM   1578  H   ASN A 108       6.746  14.595  -6.991  1.00  9.980          H  
ATOM   1579  HA  ASN A 108       3.944  13.925  -7.735  1.00  9.860          H  
ATOM   1580 1HB  ASN A 108       5.965  12.546  -5.989  1.00 13.860          H  
ATOM   1581 2HB  ASN A 108       4.290  12.009  -6.147  1.00 13.860          H  
ATOM   1582 1HD2 ASN A 108       6.629  10.237  -8.491  1.00 13.860          H  
ATOM   1583 2HD2 ASN A 108       6.666  10.579  -6.802  1.00 13.860          H  
ATOM   1584  N   SER A 109       2.777  14.312  -5.522  1.00  7.440          N  
ATOM   1585  CA  SER A 109       2.037  14.821  -4.373  1.00  6.910          C  
ATOM   1586  C   SER A 109       1.014  13.800  -3.899  1.00  7.230          C  
ATOM   1587  O   SER A 109       0.683  12.848  -4.612  1.00  7.550          O  
ATOM   1588  CB  SER A 109       1.338  16.121  -4.720  1.00  9.890          C  
ATOM   1589  OG  SER A 109       0.319  15.916  -5.659  1.00  9.890          O  
ATOM   1590  H   SER A 109       2.311  13.705  -6.196  1.00  8.930          H  
ATOM   1591  HA  SER A 109       2.736  15.012  -3.561  1.00  8.290          H  
ATOM   1592 1HB  SER A 109       0.921  16.564  -3.817  1.00 11.860          H  
ATOM   1593 2HB  SER A 109       2.068  16.824  -5.123  1.00 11.860          H  
ATOM   1594  HG  SER A 109      -0.085  16.774  -5.800  1.00 11.860          H  
ATOM   1595  N   LYS A 110       0.487  13.999  -2.690  1.00  7.370          N  
ATOM   1596  CA  LYS A 110      -0.497  13.066  -2.147  1.00  7.920          C  
ATOM   1597  C   LYS A 110      -1.670  13.765  -1.473  1.00  7.720          C  
ATOM   1598  O   LYS A 110      -1.550  14.897  -0.998  1.00  7.530          O  
ATOM   1599  CB  LYS A 110       0.171  12.117  -1.135  1.00 10.870          C  
ATOM   1600  CG  LYS A 110       0.642  12.768   0.216  1.00 10.870          C  
ATOM   1601  CD  LYS A 110       2.117  13.221   0.197  1.00 10.870          C  
ATOM   1602  CE  LYS A 110       2.462  14.028   1.445  1.00 10.870          C  
ATOM   1603  NZ  LYS A 110       3.859  14.568   1.402  1.00 10.870          N  
ATOM   1604  H   LYS A 110       0.770  14.802  -2.148  1.00  8.840          H  
ATOM   1605  HA  LYS A 110      -0.900  12.466  -2.964  1.00  9.500          H  
ATOM   1606 1HB  LYS A 110      -0.541  11.335  -0.876  1.00 13.040          H  
ATOM   1607 2HB  LYS A 110       1.010  11.626  -1.603  1.00 13.040          H  
ATOM   1608 1HG  LYS A 110       0.017  13.618   0.470  1.00 13.040          H  
ATOM   1609 2HG  LYS A 110       0.523  12.023   1.006  1.00 13.040          H  
ATOM   1610 1HD  LYS A 110       2.752  12.337   0.192  1.00 13.040          H  
ATOM   1611 2HD  LYS A 110       2.336  13.813  -0.686  1.00 13.040          H  
ATOM   1612 1HE  LYS A 110       1.766  14.862   1.526  1.00 13.040          H  
ATOM   1613 2HE  LYS A 110       2.355  13.391   2.325  1.00 13.040          H  
ATOM   1614 1HZ  LYS A 110       4.038  15.100   2.242  1.00 13.040          H  
ATOM   1615 2HZ  LYS A 110       4.523  13.808   1.340  1.00 13.040          H  
ATOM   1616 3HZ  LYS A 110       3.962  15.169   0.598  1.00 13.040          H  
ATOM   1617  N   SER A 111      -2.794  13.057  -1.408  1.00  8.000          N  
ATOM   1618  CA  SER A 111      -3.984  13.512  -0.699  1.00  8.130          C  
ATOM   1619  C   SER A 111      -3.920  13.160   0.771  1.00  7.810          C  
ATOM   1620  O   SER A 111      -3.404  12.109   1.147  1.00  8.170          O  
ATOM   1621  CB  SER A 111      -5.239  12.898  -1.259  1.00 11.330          C  
ATOM   1622  OG  SER A 111      -6.338  13.249  -0.453  1.00 11.330          O  
ATOM   1623  H   SER A 111      -2.806  12.149  -1.856  1.00  9.600          H  
ATOM   1624  HA  SER A 111      -4.048  14.597  -0.791  1.00  9.760          H  
ATOM   1625 1HB  SER A 111      -5.400  13.244  -2.278  1.00 13.600          H  
ATOM   1626 2HB  SER A 111      -5.134  11.814  -1.287  1.00 13.600          H  
ATOM   1627  HG  SER A 111      -7.090  12.754  -0.815  1.00 13.600          H  
ATOM   1628  N   LYS A 112      -4.463  14.031   1.607  1.00  7.420          N  
ATOM   1629  CA  LYS A 112      -4.515  13.770   3.037  1.00  7.470          C  
ATOM   1630  C   LYS A 112      -5.807  13.089   3.504  1.00  8.380          C  
ATOM   1631  O   LYS A 112      -5.961  12.806   4.704  1.00  8.600          O  
ATOM   1632  CB  LYS A 112      -4.287  15.069   3.806  1.00 10.440          C  
ATOM   1633  CG  LYS A 112      -2.881  15.626   3.631  1.00 10.440          C  
ATOM   1634  CD  LYS A 112      -2.631  16.819   4.534  1.00 10.440          C  
ATOM   1635  CE  LYS A 112      -1.202  17.334   4.381  1.00 10.440          C  
ATOM   1636  NZ  LYS A 112      -0.918  18.468   5.296  1.00 10.440          N  
ATOM   1637  H   LYS A 112      -4.863  14.879   1.231  1.00  8.900          H  
ATOM   1638  HA  LYS A 112      -3.696  13.092   3.273  1.00  8.960          H  
ATOM   1639 1HB  LYS A 112      -4.985  15.822   3.442  1.00 12.530          H  
ATOM   1640 2HB  LYS A 112      -4.496  14.928   4.863  1.00 12.530          H  
ATOM   1641 1HG  LYS A 112      -2.151  14.848   3.852  1.00 12.530          H  
ATOM   1642 2HG  LYS A 112      -2.746  15.931   2.592  1.00 12.530          H  
ATOM   1643 1HD  LYS A 112      -3.329  17.619   4.287  1.00 12.530          H  
ATOM   1644 2HD  LYS A 112      -2.790  16.526   5.573  1.00 12.530          H  
ATOM   1645 1HE  LYS A 112      -0.502  16.525   4.598  1.00 12.530          H  
ATOM   1646 2HE  LYS A 112      -1.054  17.665   3.354  1.00 12.530          H  
ATOM   1647 1HZ  LYS A 112       0.034  18.775   5.161  1.00 12.530          H  
ATOM   1648 2HZ  LYS A 112      -1.548  19.231   5.106  1.00 12.530          H  
ATOM   1649 3HZ  LYS A 112      -1.036  18.158   6.253  1.00 12.530          H  
ATOM   1650  N   SER A 113      -6.724  12.831   2.565  1.00  9.070          N  
ATOM   1651  CA  SER A 113      -8.018  12.236   2.881  1.00 10.050          C  
ATOM   1652  C   SER A 113      -7.909  10.760   3.251  1.00 10.130          C  
ATOM   1653  O   SER A 113      -6.890  10.108   3.012  1.00 10.450          O  
ATOM   1654  CB  SER A 113      -8.985  12.418   1.718  1.00 13.680          C  
ATOM   1655  OG  SER A 113      -8.592  11.680   0.588  1.00 13.680          O  
ATOM   1656  H   SER A 113      -6.513  13.050   1.593  1.00 10.880          H  
ATOM   1657  HA  SER A 113      -8.429  12.764   3.741  1.00 12.060          H  
ATOM   1658 1HB  SER A 113      -9.981  12.105   2.026  1.00 16.410          H  
ATOM   1659 2HB  SER A 113      -9.041  13.474   1.460  1.00 16.410          H  
ATOM   1660  HG  SER A 113      -9.299  11.789  -0.056  1.00 16.410          H  
ATOM   1661  N   SER A 114      -8.973  10.230   3.859  1.00  9.950          N  
ATOM   1662  CA  SER A 114      -9.008   8.825   4.245  1.00 10.120          C  
ATOM   1663  C   SER A 114      -8.885   7.869   3.082  1.00 10.730          C  
ATOM   1664  O   SER A 114      -9.554   8.017   2.056  1.00 10.930          O  
ATOM   1665  CB  SER A 114     -10.285   8.493   4.980  1.00 14.100          C  
ATOM   1666  OG  SER A 114     -10.360   7.105   5.249  1.00 14.100          O  
ATOM   1667  H   SER A 114      -9.775  10.812   4.043  1.00 11.940          H  
ATOM   1668  HA  SER A 114      -8.172   8.644   4.914  1.00 12.140          H  
ATOM   1669 1HB  SER A 114     -10.321   9.050   5.914  1.00 16.920          H  
ATOM   1670 2HB  SER A 114     -11.141   8.798   4.380  1.00 16.920          H  
ATOM   1671  HG  SER A 114     -11.185   6.986   5.740  1.00 16.920          H  
ATOM   1672  N   ARG A 115      -8.074   6.834   3.281  1.00 11.170          N  
ATOM   1673  CA  ARG A 115      -7.880   5.787   2.290  1.00 11.910          C  
ATOM   1674  C   ARG A 115      -8.583   4.487   2.667  1.00 12.640          C  
ATOM   1675  O   ARG A 115      -8.340   3.445   2.061  1.00 13.140          O  
ATOM   1676  CB  ARG A 115      -6.397   5.540   2.114  1.00 16.380          C  
ATOM   1677  CG  ARG A 115      -5.614   6.773   1.699  1.00 16.380          C  
ATOM   1678  CD  ARG A 115      -5.826   7.134   0.266  1.00 16.380          C  
ATOM   1679  NE  ARG A 115      -5.232   6.136  -0.625  1.00 16.380          N  
ATOM   1680  CZ  ARG A 115      -5.534   5.954  -1.927  1.00 16.380          C  
ATOM   1681  NH1 ARG A 115      -6.449   6.699  -2.522  1.00 16.380          N  
ATOM   1682  NH2 ARG A 115      -4.897   5.014  -2.606  1.00 16.380          N  
ATOM   1683  H   ARG A 115      -7.519   6.816   4.136  1.00 13.400          H  
ATOM   1684  HA  ARG A 115      -8.304   6.125   1.348  1.00 14.290          H  
ATOM   1685 1HB  ARG A 115      -5.967   5.187   3.053  1.00 19.650          H  
ATOM   1686 2HB  ARG A 115      -6.231   4.764   1.368  1.00 19.650          H  
ATOM   1687 1HG  ARG A 115      -5.905   7.631   2.303  1.00 19.650          H  
ATOM   1688 2HG  ARG A 115      -4.569   6.564   1.864  1.00 19.650          H  
ATOM   1689 1HD  ARG A 115      -6.881   7.219   0.049  1.00 19.650          H  
ATOM   1690 2HD  ARG A 115      -5.347   8.092   0.078  1.00 19.650          H  
ATOM   1691  HE  ARG A 115      -4.487   5.533  -0.225  1.00 19.650          H  
ATOM   1692 1HH1 ARG A 115      -6.941   7.415  -2.005  1.00 19.650          H  
ATOM   1693 2HH1 ARG A 115      -6.666   6.551  -3.498  1.00 19.650          H  
ATOM   1694 1HH2 ARG A 115      -4.192   4.440  -2.135  1.00 19.650          H  
ATOM   1695 2HH2 ARG A 115      -5.108   4.853  -3.578  1.00 19.650          H  
ATOM   1696  N   GLY A 116      -9.408   4.529   3.715  1.00 12.830          N  
ATOM   1697  CA  GLY A 116     -10.145   3.344   4.171  1.00 13.620          C  
ATOM   1698  C   GLY A 116      -9.327   2.399   5.061  1.00 14.030          C  
ATOM   1699  O   GLY A 116      -9.814   1.337   5.454  1.00 14.690          O  
ATOM   1700  H   GLY A 116      -9.572   5.428   4.175  1.00 15.400          H  
ATOM   1701 1HA  GLY A 116     -11.029   3.671   4.719  1.00 16.340          H  
ATOM   1702 2HA  GLY A 116     -10.505   2.795   3.303  1.00 16.340          H  
ATOM   1703  N   SER A 117      -8.094   2.789   5.349  1.00 13.730          N  
ATOM   1704  CA  SER A 117      -7.146   2.028   6.149  1.00 14.160          C  
ATOM   1705  C   SER A 117      -7.344   2.317   7.636  1.00 14.080          C  
ATOM   1706  O   SER A 117      -7.548   1.399   8.433  1.00 14.520          O  
ATOM   1707  OXT SER A 117      -7.556   3.479   7.987  1.00 21.240          O  
ATOM   1708  CB  SER A 117      -5.729   2.391   5.729  1.00 18.860          C  
ATOM   1709  OG  SER A 117      -4.772   1.762   6.538  1.00 18.860          O  
ATOM   1710  H   SER A 117      -7.797   3.670   4.967  1.00 16.480          H  
ATOM   1711  HA  SER A 117      -7.313   0.964   5.974  1.00 16.990          H  
ATOM   1712 1HB  SER A 117      -5.568   2.112   4.686  1.00 22.630          H  
ATOM   1713 2HB  SER A 117      -5.600   3.474   5.792  1.00 22.630          H  
ATOM   1714  HG  SER A 117      -3.931   2.190   6.328  1.00 22.630          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 -501.662 53.4506 425.632 -30.4075 8.10023 23.9524 203.583 -223.494 -1.06114 -7.47352 -177.664 -39.7171 -27.4022 -27.8142 -37.7466 -11.8018 0.35616 -1.31801 8.23596 67.992 61.9811 -35.5595 42.1527 -21.5536 -17.6028 53.5116 -213.33
ARG:NtermProteinFull_1 -4.01497 0.58172 4.15406 -0.94847 0.16895 0.68082 1.90234 -1.97852 -0.03452 -0.16884 -3.5572 1.70755 0 0 -0.32063 0 0 0.07648 0.09922 2.87456 0 0 0 -1.2888 0 0.35239 0.28615
ALA_2 -4.38061 0.47234 3.47622 -0.022 0 0 1.99246 -2.19214 -0.02074 -0.08157 -2.24076 -0.1487 0 0 -0.74628 0 0 -0.00636 0 0 0 -0.14451 0 1.8394 -0.297 0.48835 -2.0119
TYR_3 -7.79785 1.09621 4.20415 -0.71698 0.0416 0.05879 2.06584 -2.69182 -0.0098 -0.12248 -0.9403 -0.32731 0 0 0 -0.14959 0 0.00384 0.21246 0 2.68522 -0.08546 0.0439 1.2797 -0.50814 0.96635 -0.69168
SER_4 -4.67044 0.71994 4.58317 -0.0293 0 0.06771 2.04943 -2.32293 -0.03419 -0.25404 -1.30404 -0.52554 0 0 -0.67321 0 0 -0.03167 0.11448 0.13294 0 -0.49846 0.61605 -0.77834 -0.45254 1.1295 -2.16149
GLY_5 -1.17407 0.0508 1.29542 -8e-05 0 0 0.18879 -0.63489 -0 -0 0.09636 -0.36438 0 0 0 0 0 -0.05683 0 0 0 -1.52602 0 0.83697 -0.36208 0.36501 -1.285
HIS_6 -6.48556 0.36036 5.49023 -0.43061 0.01914 0.26935 2.82721 -2.73527 -0 -0 -0.92252 -1.05361 0 0 -1.15468 0 0 -0.03211 0.55876 0 2.15016 0.00445 0 -0.45461 -0.16413 0.31033 -1.4431
LYS_7 -4.05561 0.50146 4.42791 -0.39301 0.05123 0.20188 1.48115 -1.96867 -0.01512 -0.08265 -3.39753 0.11275 0 0 0 0 0 -0.05058 0.09393 1.56369 0 -0.05728 0 -1.5107 -0.312 0.48564 -2.92351
THR_8 -7.59465 1.43486 4.77416 -0.1655 0.08507 0.05814 3.06128 -2.76079 -0 -0 -1.47317 0.37962 0 0 -1.15468 -0.67706 0 -0.03142 0.0001 0.26772 0 -0.17945 2.37965 -1.0874 -0.20664 0.62185 -2.26828
HIS_9 -8.3358 0.69948 4.21562 -0.46556 0.00064 0.59509 2.70134 -2.88323 -0.03785 -0.26756 -2.60522 -0.59572 0 0 0 -0.14959 0 0.17285 0.08411 0 2.78917 -0.20578 0 -0.45461 -0.11821 0.85636 -4.00448
ASP_10 -5.64653 0.67978 6.41494 -0.26625 0.19095 0.88177 3.67143 -3.08135 -0.02053 -0.15742 -5.24312 -1.22527 0 0 -1.50396 -0.80249 0 -0.00927 0.2336 0 2.15946 -0.81175 0 -2.3716 -0.08143 0.772 -6.21705
GLY_11 -2.38365 0.1356 2.63557 -6e-05 0 0 1.11525 -1.41324 -0.00016 -0.00053 -0.52425 -0.38661 0 0 0 0 0 -0.18739 0 0 0 -1.52481 0 0.83697 -0.14441 0.3208 -1.52093
TYR_12 -9.7525 0.9439 5.10814 -0.64329 0.04382 0.3754 2.11359 -3.31333 -0.01362 -0.08673 -1.16855 -0.13291 0 0 0 0 0 0.00833 0.11767 0 2.0271 -0.28956 0.00398 1.2797 -0.02713 0.20067 -3.20531
ALA_13 -3.723 0.24033 1.4485 -0.02301 0 0 1.11835 -1.3978 -0.01205 -0.07595 -0.53389 -0.22219 0 0 0 0 0 -0.01635 0 0 0 0.03866 0 1.8394 0.16897 0.27678 -0.87325
VAL_14 -4.6271 0.54596 1.02508 -0.28614 0.19585 0.06094 0.25576 -1.30015 -0 -0 0.52797 0.13523 0 0 0 0 0 -0.04601 0.10715 0.07505 0 -0.40737 0 1.9342 -0.32663 0.41383 -1.71637
SER_15 -4.38825 0.32271 3.31019 -0.03631 0.0061 0.06542 1.93132 -1.79283 -0.02897 -0.1189 -0.97162 -0.68966 0 0 0 0 0 -0.08036 0.01633 0.33921 0 0.46529 0.60151 -0.77834 -0.05295 0.41412 -1.466
TRP_16 -6.00223 0.40199 4.01114 -1.07345 0.18059 0.17033 2.4891 -2.45081 -0.0147 -0.14174 -2.14783 -0.658 0 0 -0.49292 0 0 0.00454 0.09319 0 3.32416 -0.3636 0 1.6906 0.27439 0.33977 -0.36548
ASN_17 -5.85552 0.55221 4.10137 -0.23698 0.01465 0.43815 1.58551 -2.29366 -0.02474 -0.19581 -0.38941 -0.50904 0 0 0 0 0 -0.03573 0.02486 0 2.7025 0.05105 0 -0.93687 0.37642 0.33647 -0.29457
THR_18 -4.81105 0.66219 2.6807 -0.19472 0.0855 0.06664 1.20158 -1.86752 -0.01195 -0.08698 -2.22621 -0.28776 0 0 -0.81678 0 0 0.00905 0.06938 0.85606 0 -0.78384 4.31896 -1.0874 0.41168 0.70835 -1.10409
VAL_19 -3.43092 0.52346 2.02808 -0.31111 0.18804 0.06241 1.19563 -1.39881 -0 -0 -1.90037 -0.41187 0 0 -0.81678 0 0 0.01614 0.00694 0.04732 0 -0.49099 0 1.9342 -0.02092 0.91216 -1.86738
ASP_20 -2.44921 0.07342 2.3167 -0.10917 0.00269 0.31484 0.7504 -1.21247 -0 -0 -0.99901 -0.48351 0 0 0 0 0 0.0363 0.10073 0 1.90926 0.00683 0 -2.3716 -0.24725 0.44647 -1.91457
SER_21 -4.3122 0.29086 5.71079 -0.03167 0 0.07407 2.89416 -2.60844 -0.01625 -0.09125 -1.8534 -0.60839 0 0 -0.67782 0 0 -0.02631 0.23721 0.17552 0 -0.46815 0.60077 -0.77834 -0.33395 0.38221 -1.44057
ARG_22 -1.24105 0.06843 1.22961 -0.46055 0.05867 0.25954 0.36835 -0.63809 -0 -0 0.51344 0.18321 0 0 0 0 0 -0.06315 0.00054 1.87199 0 0.00228 0 -1.2888 -0.32174 0.27335 0.81603
THR_23 -2.39416 0.33716 2.92383 -0.12707 0.08987 0.07902 1.6947 -1.3695 -0 -0 -0.49514 -1.36481 0 0 -1.079 0 0 -0.03944 0.04432 0.05549 0 -0.46927 2.25771 -1.0874 -0.3475 0.2312 -1.05997
GLY_24 -1.44497 0.0704 2.10625 -6e-05 0 0 0.82795 -1.01228 -0 -0 -0.66341 -0.3933 0 0 0 0 0 -0.15866 0 0 0 -1.50274 0 0.83697 -0.69504 0.26385 -1.76504
GLY_25 -2.4701 0.15493 3.84125 -0.00025 0 0 2.22527 -1.76177 -0.01625 -0.09125 -0.87146 -0.16662 0 0 -0.40118 0 0 -0.03661 0 0 0 -0.55947 0 0.83697 -0.48665 0.10771 0.30451
SER_26 -2.91652 0.16118 3.05108 -0.03381 0.00118 0.05928 1.34912 -1.55087 -0.01149 -0.09513 0.16758 -1.05198 0 0 -0.80937 0 0 -0.0286 0.0635 0.26525 0 -0.27977 0.61752 -0.77834 -0.36298 0.21847 -1.96471
GLY_27 -2.49379 0.32899 2.05964 -6e-05 0 0 0.46913 -1.21044 -0.01195 -0.08698 -0.3053 -0.40184 0 0 0 0 0 -0.144 0 0 0 -1.48286 0 0.83697 -0.82928 0.22331 -3.04845
HIS_28 -4.16539 0.30003 3.39405 -0.40863 0.00614 0.41234 0.9001 -1.67617 -0.01149 -0.09513 -0.48815 -0.32857 0 0 -0.80937 0 0 -0.0129 0.07398 0 2.15865 -0.05338 0 -0.45461 -0.57161 0.12849 -1.70164
ASP_29 -3.11984 0.57581 5.49221 -0.22397 0.07304 0.71529 2.46751 -2.05621 -0 -0 -5.57483 -1.28732 0 0 0 -0.91827 0 -0.05463 0.03677 0 1.96185 -0.75183 0 -2.3716 -0.25067 0.25059 -5.0361
LYS_30 -3.91873 0.15 4.38227 -0.43625 0.10559 0.22927 0.78752 -1.8705 -0.02314 -0.12569 -0.8032 -0.11266 0 0 0 0 0 0.00498 0.05212 1.7716 0 0.00913 0 -1.5107 -0.22786 0.26195 -1.27429
THR_31 -4.7192 0.54909 4.80893 -0.16855 0.07921 0.05868 2.15206 -2.19775 -0 -0 -3.08213 0.05273 0 0 -0.49611 -1.11662 0 0.00417 0.10118 0.05464 0 0.06751 2.36617 -1.0874 -0.08828 0.41128 -2.25039
ALA_32 -2.02253 0.42212 1.87818 -0.02513 0.00029 0 0.49273 -1.10736 -0 -0 0.19113 -0.2554 0 0 0 0 0 -0.05569 0 0 0 0.02158 0 1.8394 -0.42765 0.46123 1.4129
ASN_33 -2.0219 0.25404 2.15626 -0.19813 0.02682 0.33597 0.85811 -1.17957 -0 -0 -0.36436 -1.04946 0 0 0 0 0 -0.0614 0.06731 0 1.89341 -1.03824 0 -0.93687 -0.90395 0.22324 -1.93871
THR_34 -4.6112 0.72619 4.23373 -0.1813 0.07646 0.06597 2.19208 -2.23725 -0 -0 -1.56656 0.0452 0 0 -0.87437 0 0 -0.08047 0.22981 0.03554 0 0.04566 2.47745 -1.0874 -0.2834 0.38639 -0.40748
ALA_35 -3.69769 0.29677 2.70587 -0.02862 0.00995 0 1.83022 -1.65863 -0.00367 -0.0569 -0.66383 -0.43423 0 0 0 0 0 -0.06132 0 0 0 0.07291 0 1.8394 -0.10349 0.51889 0.56562
GLY_36 -4.10851 0.58203 2.88817 -6e-05 0 0 0.74694 -1.76647 -0.00129 -0.00386 -0.64432 -0.41513 0 0 0 0 0 -0.17853 0 0 0 -1.46653 0 0.83697 -0.85997 0.37349 -4.01708
VAL_37 -5.16045 0.43554 2.6017 -0.27941 0.17245 0.05631 1.15202 -1.9339 -0 -0 1.00593 -0.10742 0 0 0 0 0 -0.0279 0.00366 0.14298 0 -0.52042 0 1.9342 -0.78084 0.39095 -0.91461
THR_38 -6.43932 0.62127 3.75927 -0.13265 0.07457 0.07972 2.07295 -2.08976 -0.01266 -0.15234 -0.4893 -1.25128 0 0 -0.33149 -0.55588 0 -0.05704 0.00076 0.02765 0 -0.20102 2.28893 -1.0874 -0.49642 0.51359 -3.85786
GLY_39 -1.5841 0.16841 1.71131 -7e-05 0 0 0.56056 -0.86529 -0.00812 -0.04001 0.24914 -0.39407 0 0 0 0 0 -0.16927 0 0 0 -1.51894 0 0.83697 -0.6661 0.3168 -1.40278
LYS_40 -3.97192 0.28763 4.91251 -0.48965 0.16014 0.26964 1.73084 -1.94981 -0.01114 -0.08589 -0.75795 0.28777 0 0 -0.63678 0 0 -0.01653 0.00549 1.90019 0 0.00743 0 -1.5107 -0.41392 0.1475 -0.13516
ASP_41 -4.78483 0.3969 7.62698 -0.18822 0.11 0.59465 3.09661 -3.05965 -0.02501 -0.20503 -4.98539 -1.70973 0 0 -0.57631 -0.56897 0 -0.07211 0.01339 0 2.91717 -0.42183 0 -2.3716 -0.11997 0.27218 -4.06075
VAL_42 -4.25358 0.30344 3.50684 -0.37316 0.25547 0.09319 1.61234 -2.02151 -0.00441 -0.01469 0.63612 -0.16749 0 0 0 0 0 -0.10523 0.0092 0.6976 0 0.38715 0 1.9342 -0.23752 0.22613 2.48408
ASN_43 -3.09681 0.40927 3.24531 -0.19855 0.04061 0.3182 1.0885 -1.59169 -0.02198 -0.15916 -1.79785 -0.45124 0 0 -0.57631 0 0 -0.06219 0.01303 0 1.9832 -0.46944 0 -0.93687 -0.52487 0.19224 -2.5966
LYS_44 -3.91189 0.20255 5.64509 -0.3468 0.05153 0.22917 2.6642 -2.15959 -0.02284 -0.14298 -4.29456 -0.17573 0 0 -1.10292 -0.56897 0 0.00206 0.36123 2.24975 0 0.23546 0 -1.5107 -0.11014 0.31899 -2.38709
SER_45 -4.17651 0.34729 4.08112 -0.03133 0 0.06027 1.51598 -1.83798 -0.0382 -0.28974 -0.47113 -0.71957 0 0 0 0 0 -0.00418 0.05298 0.03336 0 -0.55533 1.72036 -0.77834 0.11852 0.39535 -0.57708
LYS_46 -3.52928 0.25255 3.75221 -0.40634 0.0509 0.23619 2.25879 -1.76307 -0 -0 -2.64913 -0.07729 0 0 0 0 0 -0.00605 0.00696 1.85087 0 0.3188 0 -1.5107 -0.05367 0.38363 -0.88462
THR_47 -4.80575 0.55067 2.13588 -0.12685 0.0889 0.09188 0.94058 -1.58931 -0.01095 -0.13207 -0.23542 -0.75451 0 0 0 0 0 0.00624 0.02547 0.13346 0 -0.35727 2.28932 -1.0874 -0.0343 0.56869 -2.30271
HIS_D_48 -4.5524 0.29279 4.58787 -0.35481 0.00255 0.42515 2.69734 -2.07536 -0 -0 -3.06309 -0.28981 0 0 0 0 0 0.00627 0.03071 0 1.9588 -0.29043 0 -0.45461 -0.23064 0.59303 -0.71665
SER_49 -3.23666 0.41512 2.23737 -0.03087 0 0.07154 0.40126 -1.15317 -0.02065 -0.16108 -0.54444 -0.28317 0 0 0 0 0 0.00037 0.00015 0.19168 0 -0.41323 0.60424 -0.77834 -0.18523 0.32537 -2.55973
VAL_50 -4.48839 0.40624 3.71758 -0.27395 0.15569 0.06078 1.50771 -2.04558 -0 -0 -1.22104 -0.44979 0 0 0 0 0 -0.05783 0.00123 0.20463 0 -0.66187 0 1.9342 -0.24102 0.19832 -1.2531
ASN_51 -1.60229 0.14741 1.35356 -0.19327 0.03089 0.32788 0.4394 -0.77639 -0 -0 0.44744 -1.02898 0 0 0 0 0 -0.07902 0.03801 0 1.868 -1.01418 0 -0.93687 -0.61545 0.11176 -1.48209
GLY_52 -1.44394 0.18351 1.98351 -6e-05 0 0 0.25063 -0.92838 -0.02432 -0.21798 -0.34489 -0.37426 0 0 0 0 0 -0.15099 0 0 0 -1.49351 0 0.83697 -0.9226 0.25409 -2.39222
ARG_53 -5.44849 0.45241 6.45174 -0.81178 0.12958 0.48509 3.26975 -2.94384 -0 -0 -4.3453 0.4921 0 0 -0.37826 0 0 0.11353 0.07649 2.5751 0 0.02899 0 -1.2888 -0.48307 0.53806 -1.08672
LYS_54 -6.63243 0.45048 5.16335 -0.55881 0.21768 0.49194 1.8205 -2.36393 -0 -0 -1.69815 0.17242 0 0 0 0 0 0.01398 0.06583 3.66514 0 -0.05398 0 -1.5107 -0.20792 0.55189 -0.4127
ARG_55 -5.19156 0.21702 4.48007 -0.41825 0.04055 0.2147 1.87565 -2.04314 -0.02953 -0.13542 -1.76436 0.03653 0 0 0 0 0 0.01678 0.09386 2.19796 0 -0.25466 0 -1.2888 0.05713 0.41424 -1.48122
MET_56 -7.3389 0.71214 4.43703 -0.40292 0.13763 0.07705 2.38063 -2.20561 -0.03093 -0.17059 -1.4235 -0.24464 0 0 0 0 0 0.20748 0.18723 1.73995 0 0.02667 0 0.60916 0.33333 0.48024 -0.48855
ARG_57 -9.56319 1.2384 7.71079 -0.75292 0.36178 0.53164 2.96563 -3.69825 -0.0014 -0.03517 -1.49054 0.14707 0 0 -0.30529 -0.32506 0 0.08009 0.59275 2.44643 0 -0.03046 0 -1.2888 1.51443 0.68816 0.78608
CYS:disulfide_58 -5.72255 0.85058 4.50491 -0.03125 0 0.01116 2.29271 -2.18971 -0 -0 -3.63675 -0.1593 0 0 0 0 0.17808 0.57387 0.13859 0.19821 0 -0.08946 0 3.6196 1.32854 0.63921 2.50644
ARG_59 -6.37837 0.6135 6.10739 -0.56608 0.06444 0.31794 3.23242 -2.70658 -0.00613 -0.08791 -3.01294 0.10777 0 0 -1.10292 0 0 -0.01415 1.30945 2.13869 0 0.29345 0 -1.2888 0.45025 0.68979 0.16121
ALA_60 -5.14434 1.02919 3.27154 -0.02827 0.02187 0 1.63257 -2.16384 -0 -0 -0.58462 -0.60205 0 0 0 0 0 -0.04873 0 0 0 0.27858 0 1.8394 0.64934 0.69562 0.84626
ASP_61 -1.94636 0.42526 3.56053 -0.12572 0.0098 0.40891 1.25038 -1.48391 -0 -0 -3.52875 -0.77659 0 0 0 0 0 -0.04457 0.49818 0 2.32458 -0.31129 0 -2.3716 0.07756 0.42308 -1.61052
GLY_62 -1.77561 0.26256 2.51898 -8e-05 0 0 0.8825 -1.26079 -0.02508 -0.11183 -0.41003 -0.35174 0 0 0 0 0 -0.16295 0 0 0 -1.53311 0 0.83697 -0.19253 0.34451 -0.97824
ASP_63 -3.85784 0.56983 4.228 -0.10814 0.00656 0.33211 2.08281 -1.9774 -0.01893 -0.15458 -2.05968 -0.45089 0 0 0 -0.67706 0 -0.06879 0.01203 0 1.72662 0.04859 0 -2.3716 -0.37303 0.85929 -2.25212
VAL_64 -7.32482 0.59376 3.37607 -0.36575 0.23028 0.0885 2.85709 -2.69224 -0.02508 -0.11183 -1.86576 -0.24933 0 0 0 0 0 -0.0371 0.06635 0.91226 0 -0.80829 0 1.9342 -0.43406 1.11552 -2.74024
THR_65 -5.4569 0.7105 3.72717 -0.1576 0.03417 0.05554 2.73162 -2.2571 -0.01844 -0.16091 -3.91131 -0.62657 0 0 -0.24428 -0.24323 0 0.31596 0.00012 0.69841 0 -0.44873 2.3716 -1.0874 0.11243 1.07768 -2.77725
CYS:disulfide_66 -7.24782 1.6806 4.49181 -0.07145 0.02926 0.07908 2.39597 -2.44996 -2e-05 -4e-05 -1.91439 -0.26357 0 0 -0.70979 0 0.17808 -0.00831 0.04677 0.48374 0 -0.0207 0 3.6196 0.44192 1.41056 2.17134
ARG_67 -5.66398 0.60619 5.56679 -0.85716 0.10976 0.66397 3.15216 -2.61684 -0.02048 -0.20264 -3.03071 -0.23705 0 0 -0.46552 -0.24323 0 0.27922 0.19182 1.57323 0 0.00052 0 -1.2888 0.5653 1.12492 -0.79252
LYS_68 -3.23961 0.22272 2.83186 -0.34595 0.07962 0.22652 1.67526 -1.43303 -0 -0 -1.67167 -0.30388 0 0 -0.74059 0 0 -0.01686 0.00376 1.5726 0 -0.19811 0 -1.5107 0.48431 0.84886 -1.5149
SER_69 -5.64218 0.62271 4.82872 -0.04932 0.00017 0.08523 1.9009 -2.56696 -0.01069 -0.07736 -2.9944 -0.37117 0 0 -0.74059 0 0 -0.00379 0.06166 1.6885 0 0.7944 1.99406 -0.77834 0.67416 0.6578 0.07351
VAL_70 -7.34856 1.31904 3.1974 -0.28782 0.27422 0.05988 3.0713 -2.82741 -0 -0 -1.81558 -0.01257 0 0 0 0 0 0.17568 0.0006 0.23685 0 -0.59415 0 1.9342 0.45812 0.52568 -1.63311
TYR_71 -8.09152 0.74719 2.75336 -0.6271 0.02849 0.32371 1.37695 -2.19964 -0.02462 -0.15382 -0.65039 -0.15962 0 0 0 -0.23081 0 0.32308 0.01762 0 2.49246 0.03078 0.09011 1.2797 -0.30086 0.55809 -2.41684
VAL_72 -7.62124 1.06655 2.66178 -0.27779 0.2665 0.05644 2.20195 -2.63148 -0.00907 -0.10612 -2.59055 -0.18884 0 0 0 0 0 -0.05921 0.01838 0.34898 0 -0.80822 0 1.9342 -0.33768 0.69407 -5.38134
GLY_73 -3.55161 0.26737 2.68692 -0.00048 0 0 1.02157 -1.67313 -0.0103 -0.04023 -0.98316 -0.19879 0 0 0 0 0 0.06698 0 0 0 -0.92537 0 0.83697 0.06982 0.44391 -1.98954
ASN_74 -2.39227 0.27659 3.85959 -0.1883 0.01405 0.26504 1.7985 -1.70609 -0 -0 -1.97558 -0.51178 0 0 -0.69088 -0.80249 0 0.31269 0.00107 0 2.13302 0.11397 0 -0.93687 0.75921 0.96438 1.29385
GLY_75 -1.87876 0.17424 2.0369 -5e-05 0 0 0.8455 -1.06022 -0 -0 -1.19589 -0.43409 0 0 -0.81308 0 0 0.21328 0 0 0 0.6081 0 0.83697 0.79975 0.98202 1.11467
VAL_76 -6.13955 0.50619 2.49291 -0.38375 0.31011 0.10009 1.51557 -2.29252 -0 -0 -0.70793 -0.52643 0 0 0 0 0 -0.05206 0.01034 1.21014 0 -0.5304 0 1.9342 0.25489 0.40374 -1.89446
HIS_77 -5.01906 0.42734 4.99005 -0.50494 0.04338 0.35353 2.69357 -2.65134 -0 -0 -2.267 -1.015 0 0 -1.22152 0 0 0.16212 0.00022 0 1.86214 -0.05549 0 -0.45461 -0.30143 0.36698 -2.59107
ALA_78 -4.66576 0.61165 2.31292 -0.02345 0 0 1.66855 -1.98987 -0.02314 -0.12569 -0.24447 -0.35413 0 0 0 0 0 -0.10126 0 0 0 -0.38363 0 1.8394 -0.32537 0.2828 -1.52145
ASN_79 -3.47987 0.24801 3.75727 -0.18809 0.03291 0.29649 1.55243 -1.85217 -0 -0 -1.10076 -0.36633 0 0 -1.22152 0 0 0.04033 0.00266 0 1.56375 0.09045 0 -0.93687 -0.12519 0.29885 -1.38765
HIS_D_80 -6.69689 0.52992 5.83242 -0.43759 0.02186 0.58215 3.3883 -2.99555 -0 -0 -3.69495 -0.28297 0 0 -0.49292 0 0 -0.0423 0.02807 0 1.55216 -0.38483 0 -0.45461 -0.24057 0.42842 -3.35987
VAL_81 -6.0596 1.27978 1.69891 -0.32365 0.14667 0.06755 2.08451 -2.17142 -0 -0 -1.06695 0.03973 0 0 0 0 0 0.07477 0.24567 0.9684 0 -0.24159 0 1.9342 -0.34072 0.97081 -0.69292
ALA_82 -3.86735 0.60823 1.61222 -0.02202 0 0 1.57565 -1.45995 -0 -0 -0.17142 -0.41547 0 0 0 0 0 0.03489 0 0 0 -0.55216 0 1.8394 -0.10449 0.89024 -0.03221
HIS_D_83 -7.94971 0.65161 7.10271 -0.78885 0.05873 0.83192 3.71311 -3.40978 -0.00942 -0.09667 -3.77535 -0.0958 0 0 0 -0.67235 0 -0.15113 0.00427 0 1.61654 0.11245 0 -0.45461 0.08266 0.58781 -2.64187
ARG_84 -8.03794 1.07979 9.24897 -0.88995 0.19862 0.51143 3.51346 -3.98357 -0.00893 -0.08668 -4.08174 0.50885 0 0 0 -1.36254 0 -0.11262 0.14022 2.84859 0 -0.15439 0 -1.2888 -0.1931 0.72271 -1.42761
SER_85 -3.49605 0.42738 4.66109 -0.02805 0 0.04487 2.79454 -2.16772 -0.01042 -0.13076 -2.59418 -1.0364 0 0 0 0 0 -0.09975 0.00167 0.16795 0 -0.18009 0.60032 -0.77834 -0.59222 0.52136 -1.89477
SER_86 -2.31978 0.32335 3.50986 -0.0367 0.00031 0.04715 1.9336 -1.5999 -0.01138 -0.14848 -1.34205 -0.4282 0 0 0 0 0 -0.05226 0.00813 0.15983 0 -0.27335 1.73189 -0.77834 -0.66848 0.29117 0.34636
SER_87 -2.24539 0.28413 2.87366 -0.02856 0.01111 0.02744 1.19097 -1.26105 -0 -0 -0.75094 0.02685 0 0 0 0 0 0.00418 0.00297 0.5381 0 -0.14378 0.6038 -0.77834 -0.48204 0.23169 0.1048
LYS_88 -3.31673 0.45423 5.17743 -0.56084 0.23062 0.38468 2.42116 -2.07995 -0 -0 -4.3399 0.21046 0 0 0 0 0 -0.0267 0.06079 2.39465 0 -0.24798 0 -1.5107 0.03469 0.30391 -0.41019
HIS_D_89 -5.74773 0.52043 6.66297 -0.50545 0.03909 0.37317 3.33134 -3.00344 -0.00062 -0.00828 -2.95814 -0.25723 0 0 -1.5402 -0.62837 0 -0.04942 0.0571 0 1.52745 -0.07312 0 -0.45461 -0.08101 0.40234 -2.39374
SER_90 -4.09259 0.54225 4.81524 -0.0258 0 0.04339 2.33276 -2.11378 -0 -0 -1.55981 -1.06966 0 0 -2.35805 0 0 -0.01711 0.00233 2.11173 0 -0.23537 0.72017 -0.77834 -0.4973 0.39619 -1.78375
ASN_91 -1.11782 0.02322 1.44036 -0.18113 0.02634 0.27984 0.35197 -0.67381 -0 -0 0.05298 -0.34662 0 0 0 0 0 -0.07941 0.00075 0 1.53197 0.0242 0 -0.93687 -0.29596 0.26628 0.3663
SER_92 -3.5243 0.31369 4.70754 -0.04476 0.00331 0.0681 2.04964 -1.99938 -0.03224 -0.21013 -1.27352 -0.82824 0 0 -1.44094 0 0 -0.06323 0.01902 0.4433 0 0.4174 1.75155 -0.77834 0.06002 0.17347 -0.18806
SER_93 -3.37853 0.14359 3.73437 -0.0246 0 0.05759 1.20266 -1.65069 -0.00444 -0.04367 -1.53594 -0.51232 0 0 0 -0.2404 0 0.00636 0.00832 0.15161 0 -0.48556 0.602 -0.77834 -0.12409 0.19114 -2.68094
ASP_94 -4.53376 0.39321 6.43257 -0.26076 0.04304 0.85472 3.40694 -2.89621 -0 -0 -7.29717 -0.27076 0 0 -1.78473 0 0 -0.10259 0.00146 0 2.08893 -0.58195 0 -2.3716 -0.40707 0.61758 -6.66816
SER_95 -4.30175 0.42555 4.84927 -0.02895 0.00018 0.02364 1.66204 -2.29886 -0.05062 -0.32133 -0.96895 -0.36031 0 0 0 -0.62837 0 -0.06124 0.08484 0.42947 0 0.02333 0.78075 -0.77834 -0.43666 0.80859 -1.14771
GLY_96 -2.60479 0.28662 2.85389 -0.00042 0 0 1.01337 -1.43254 -0.00637 -0.08528 -0.5744 -0.20007 0 0 0 0 0 -0.0743 0 0 0 -0.02288 0 0.83697 -0.263 0.33834 0.06516
VAL_97 -2.49233 0.25283 0.82259 -0.29973 0.14808 0.06225 0.39233 -0.74989 -0 -0 -0.4017 -0.49634 0 0 0 0 0 0.00482 0.00722 0.13306 0 -0.35223 0 1.9342 -0.21615 0.3283 -0.9227
GLY_98 -2.35831 0.09505 2.66717 -0.00183 0 0 1.96917 -1.35607 -0 -0 -1.82998 -0.3342 0 0 0 0 0 -0.09379 0 0 0 -0.92457 0 0.83697 0.20597 0.45009 -0.67434
TYR_99 -4.36183 0.36291 2.36548 -1.04707 0.13701 0.60158 0.68443 -1.22031 -0 -0 -0.58437 -0.28165 0 0 0 0 0 -0.00044 0.00416 0 1.53406 -0.4431 0.00073 1.2797 0.31769 0.56771 -0.08333
LYS_100 -3.62278 0.33193 3.31199 -0.27917 0.03104 0.12504 2.18736 -1.72082 -0 -0 -1.88438 -0.19335 0 0 0 0 0 0.08207 0.0036 1.9778 0 0.24436 0 -1.5107 0.06447 0.59142 -0.26014
THR_101 -3.41079 0.27782 1.25777 -0.1694 0.08872 0.06101 0.14376 -1.2347 -0 -0 0.05302 -0.29175 0 0 0 0 0 -0.06986 0.01656 0.15156 0 -0.10901 2.27427 -1.0874 0.24774 0.30391 -1.49676
VAL_102 -5.86921 0.7863 3.77035 -0.27898 0.17775 0.06267 2.09172 -2.4262 -0.00576 -0.03563 -1.50922 -0.39851 0 0 0 0 0 -0.05894 0.08991 0.18806 0 -0.69962 0 1.9342 -0.09594 0.22171 -2.05533
ASP_103 -2.45926 0.34869 2.2364 -0.23722 0.03832 0.78307 0.62574 -1.14382 -0 -0 -0.25521 -0.4293 0 0 0 0 0 -0.0876 0.06068 0 2.13634 -0.59247 0 -2.3716 -0.42919 0.35871 -1.41772
HIS_D_104 -2.29142 0.3895 1.83075 -0.42459 0.0189 0.5836 0.05252 -1.1223 -0.01113 -0.03759 -0.2678 -0.55299 0 0 0 0 0 -0.02404 0.0097 0 1.52313 -0.13342 0 -0.45461 -0.20291 0.46198 -0.65274
THR_105 -4.42959 0.31755 5.00602 -0.17755 0.09656 0.06426 2.55484 -2.47931 -0.0158 -0.0897 -2.39596 -0.27347 0 0 0 0 0 -0.03806 0.02187 0.12361 0 -0.09945 2.32787 -1.0874 0.11871 0.3624 -0.0926
LYS_106 -3.61147 0.21032 2.2795 -0.37186 0.04135 0.18293 0.43986 -1.13067 -0.01113 -0.03759 -0.57592 0.09042 0 0 0 0 0 -0.06025 0.01657 1.64972 0 0.03537 0 -1.5107 -0.18114 0.2024 -2.34229
VAL_107 -7.6089 1.19186 3.566 -0.38776 0.39255 0.09405 3.64885 -2.73568 -0.00031 -0.00924 -2.47913 -0.15088 0 0 0 0 0 -0.06888 0.00207 0.85147 0 -0.78972 0 1.9342 -0.42051 0.3608 -2.60917
ASN_108 -5.27723 0.52509 3.53654 -0.15852 0.01838 0.22212 2.09767 -2.04984 -0.02897 -0.1189 -1.3812 -0.21062 0 0 0 0 0 -0.01218 0.00033 0 1.87983 0.0177 0 -0.93687 -0.16474 0.39653 -1.64488
SER_109 -3.72936 0.20282 3.54303 -0.02668 0 0.06388 2.06494 -1.86187 -0.00031 -0.00924 -1.67746 -0.36152 0 0 0 0 0 0.03576 0.00571 0.07261 0 -0.52721 0.60173 -0.77834 -0.09545 0.14932 -2.32763
LYS_110 -3.78636 0.25241 2.20369 -0.72276 0.29938 0.72868 0.36588 -1.02064 -0 -0 -0.01117 -0.08218 0 0 0 0 0 0.03917 0.1743 4.05107 0 0.04405 0 -1.5107 -0.16402 0.19838 1.05918
SER_111 -2.06888 0.07024 2.68921 -0.02987 0 0.05028 1.30637 -1.14183 -0.01998 -0.19369 -0.30755 -1.05981 0 0 -0.90582 0 0 -0.02723 0.0162 1.21359 0 0.10463 0.61721 -0.77834 -0.10413 0.24476 -0.32465
LYS_112 -2.77556 0.24727 3.05788 -0.32707 0.04738 0.18528 0.9409 -1.23619 -0.00028 -0.00419 -1.51379 -0.21803 0 0 -0.66491 0 0 -0.05181 0.15321 1.76962 0 -0.0752 0 -1.5107 -0.33223 0.20842 -2.10001
SER_113 -2.14035 0.07273 3.23691 -0.02521 0 0.05892 1.51536 -1.36493 -0 -0 -0.54456 -0.48395 0 0 -0.90582 0 0 -0.01733 0.0031 0.1621 0 -0.43573 0.61644 -0.77834 -0.56392 0.17795 -1.41664
SER_114 -1.91053 0.12206 2.06761 -0.03196 5e-05 0.05562 0.91009 -0.94063 -0 -0.00013 0.28849 -0.95351 0 0 -0.81771 0 0 -0.04918 0.00882 0.71772 0 0.10903 0.60177 -0.77834 -0.5445 0.20894 -0.9363
ARG_115 -5.68717 0.37454 5.85916 -0.94686 0.34633 0.5716 2.37535 -2.48087 -0.00443 -0.04364 -1.46574 0.1654 0 0 -1.33261 0 0 -0.0486 0.17591 2.54121 0 -0.14396 0 -1.2888 -0.43276 0.33255 -1.13338
GLY_116 -0.85548 0.04109 1.41684 -5e-05 0 0 0.54726 -0.61756 -0 -0 -0.53137 -0.39548 0 0 -0.81771 0 0 -0.1946 0 0 0 -1.43333 0 0.83697 -0.74631 0.29545 -2.45429
SER:CtermProteinFull_117 -1.5857 0.10123 2.2663 -0.04001 0 0.10174 0.61437 -0.89371 -0 -0.00016 -0.64178 1.18329 0 0 0 -0.2404 0 0 0.0027 0.67019 0 0 0.67998 -0.77834 -0.56531 0.22641 1.1008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702967 DOMAINID 692981 MODEL 3 cm373-3
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 54.918
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.237608
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.608
REMARK    SCORE        hbond_sc:         -14.352
REMARK    SCORE     hbond_sr_bb:         -19.396
REMARK    SCORE           omega:          -1.793
REMARK    SCORE          fa_dun:         115.160
REMARK    SCORE     total_score:        -198.382
REMARK    SCORE     rama_prepro:         -25.042
REMARK    SCORE    fa_intra_rep:           0.891
REMARK    SCORE             ref:          33.551
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          50.960
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -496.203
REMARK    SCORE     cart_bonded:          47.677
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -153.351
REMARK    SCORE     hbond_lr_bb:         -18.648
REMARK    SCORE           score:        -198.382
REMARK    SCORE fa_intra_sol_xover4:          21.784
REMARK    SCORE         p_aa_pp:         -40.358
REMARK    SCORE     hbond_bb_sc:         -40.973
REMARK    SCORE          fa_sol:         360.318
ATOM      1  N   ARG A   1      -0.211   0.806  -0.452  1.00 10.860          N  
ATOM      2  CA  ARG A   1       1.244   0.699  -0.363  1.00 10.630          C  
ATOM      3  C   ARG A   1       1.874   2.059  -0.055  1.00 10.100          C  
ATOM      4  O   ARG A   1       1.385   3.100  -0.503  1.00 10.130          O  
ATOM      5  CB  ARG A   1       1.806   0.133  -1.666  1.00 14.970          C  
ATOM      6  CG  ARG A   1       3.315  -0.125  -1.693  1.00 14.970          C  
ATOM      7  CD  ARG A   1       3.738  -0.814  -2.945  1.00 14.970          C  
ATOM      8  NE  ARG A   1       5.178  -1.045  -2.961  1.00 14.970          N  
ATOM      9  CZ  ARG A   1       5.870  -1.649  -3.954  1.00 14.970          C  
ATOM     10  NH1 ARG A   1       5.251  -2.095  -5.030  1.00 14.970          N  
ATOM     11  NH2 ARG A   1       7.182  -1.794  -3.840  1.00 14.970          N  
ATOM     12 1H   ARG A   1      -0.463   1.617  -0.992  1.00 13.030          H  
ATOM     13 2H   ARG A   1      -0.593  -0.019  -0.887  1.00 13.030          H  
ATOM     14 3H   ARG A   1      -0.593   0.902   0.480  1.00 13.030          H  
ATOM     15  HA  ARG A   1       1.484   0.015   0.450  1.00 12.760          H  
ATOM     16 1HB  ARG A   1       1.306  -0.806  -1.893  1.00 17.970          H  
ATOM     17 2HB  ARG A   1       1.585   0.825  -2.478  1.00 17.970          H  
ATOM     18 1HG  ARG A   1       3.855   0.822  -1.653  1.00 17.970          H  
ATOM     19 2HG  ARG A   1       3.605  -0.747  -0.846  1.00 17.970          H  
ATOM     20 1HD  ARG A   1       3.233  -1.778  -3.017  1.00 17.970          H  
ATOM     21 2HD  ARG A   1       3.478  -0.193  -3.801  1.00 17.970          H  
ATOM     22  HE  ARG A   1       5.698  -0.716  -2.155  1.00 17.970          H  
ATOM     23 1HH1 ARG A   1       4.253  -1.990  -5.124  1.00 17.970          H  
ATOM     24 2HH1 ARG A   1       5.777  -2.546  -5.766  1.00 17.970          H  
ATOM     25 1HH2 ARG A   1       7.660  -1.453  -3.017  1.00 17.970          H  
ATOM     26 2HH2 ARG A   1       7.709  -2.243  -4.575  1.00 17.970          H  
ATOM     27  N   ALA A   2       2.944   2.055   0.737  1.00  9.820          N  
ATOM     28  CA  ALA A   2       3.650   3.293   1.054  1.00  9.560          C  
ATOM     29  C   ALA A   2       4.520   3.726  -0.106  1.00  9.640          C  
ATOM     30  O   ALA A   2       5.224   2.909  -0.698  1.00  9.560          O  
ATOM     31  CB  ALA A   2       4.474   3.107   2.314  1.00 13.490          C  
ATOM     32  H   ALA A   2       3.289   1.185   1.113  1.00 11.780          H  
ATOM     33  HA  ALA A   2       2.925   4.078   1.202  1.00 11.470          H  
ATOM     34 1HB  ALA A   2       4.987   4.030   2.565  1.00 16.190          H  
ATOM     35 2HB  ALA A   2       3.821   2.830   3.139  1.00 16.190          H  
ATOM     36 3HB  ALA A   2       5.194   2.324   2.162  1.00 16.190          H  
ATOM     37  N   TYR A   3       4.574   5.036  -0.332  1.00  9.960          N  
ATOM     38  CA  TYR A   3       5.405   5.622  -1.385  1.00 10.290          C  
ATOM     39  C   TYR A   3       6.874   5.558  -1.005  1.00 10.480          C  
ATOM     40  O   TYR A   3       7.758   5.349  -1.839  1.00 11.190          O  
ATOM     41  CB  TYR A   3       4.987   7.076  -1.591  1.00 14.270          C  
ATOM     42  CG  TYR A   3       3.674   7.276  -2.318  1.00 14.270          C  
ATOM     43  CD1 TYR A   3       2.476   7.226  -1.626  1.00 14.270          C  
ATOM     44  CD2 TYR A   3       3.674   7.562  -3.666  1.00 14.270          C  
ATOM     45  CE1 TYR A   3       1.285   7.454  -2.275  1.00 14.270          C  
ATOM     46  CE2 TYR A   3       2.483   7.790  -4.321  1.00 14.270          C  
ATOM     47  CZ  TYR A   3       1.292   7.738  -3.630  1.00 14.270          C  
ATOM     48  OH  TYR A   3       0.107   7.971  -4.292  1.00 14.270          O  
ATOM     49  H   TYR A   3       3.977   5.640   0.224  1.00 11.950          H  
ATOM     50  HA  TYR A   3       5.261   5.056  -2.305  1.00 12.350          H  
ATOM     51 1HB  TYR A   3       4.900   7.561  -0.615  1.00 17.130          H  
ATOM     52 2HB  TYR A   3       5.763   7.598  -2.146  1.00 17.130          H  
ATOM     53  HD1 TYR A   3       2.470   7.004  -0.567  1.00 17.130          H  
ATOM     54  HD2 TYR A   3       4.615   7.611  -4.215  1.00 17.130          H  
ATOM     55  HE1 TYR A   3       0.347   7.413  -1.722  1.00 17.130          H  
ATOM     56  HE2 TYR A   3       2.483   8.017  -5.388  1.00 17.130          H  
ATOM     57  HH  TYR A   3      -0.626   7.894  -3.676  1.00 17.130          H  
ATOM     58  N   SER A   4       7.116   5.762   0.278  1.00 10.040          N  
ATOM     59  CA  SER A   4       8.434   5.765   0.890  1.00 10.410          C  
ATOM     60  C   SER A   4       8.873   4.383   1.357  1.00 10.340          C  
ATOM     61  O   SER A   4      10.046   4.129   1.630  1.00 10.110          O  
ATOM     62  CB  SER A   4       8.358   6.629   2.095  1.00 14.430          C  
ATOM     63  OG  SER A   4       7.535   6.035   3.074  1.00 14.430          O  
ATOM     64  H   SER A   4       6.324   5.966   0.872  1.00 12.050          H  
ATOM     65  HA  SER A   4       9.157   6.155   0.171  1.00 12.490          H  
ATOM     66 1HB  SER A   4       9.333   6.794   2.475  1.00 17.310          H  
ATOM     67 2HB  SER A   4       7.961   7.568   1.837  1.00 17.310          H  
ATOM     68  HG  SER A   4       7.326   6.750   3.733  1.00 17.310          H  
ATOM     69  N   GLY A   5       7.901   3.495   1.489  1.00 10.640          N  
ATOM     70  CA  GLY A   5       8.093   2.163   2.040  1.00 10.710          C  
ATOM     71  C   GLY A   5       7.892   2.141   3.567  1.00 10.150          C  
ATOM     72  O   GLY A   5       7.912   1.075   4.184  1.00 10.290          O  
ATOM     73  H   GLY A   5       6.976   3.767   1.185  1.00 12.770          H  
ATOM     74 1HA  GLY A   5       7.391   1.477   1.567  1.00 12.850          H  
ATOM     75 2HA  GLY A   5       9.093   1.810   1.797  1.00 12.850          H  
ATOM     76  N   HIS A   6       7.711   3.322   4.170  1.00  9.660          N  
ATOM     77  CA  HIS A   6       7.515   3.490   5.609  1.00  9.210          C  
ATOM     78  C   HIS A   6       6.180   2.913   6.052  1.00  9.520          C  
ATOM     79  O   HIS A   6       5.163   3.084   5.371  1.00  9.860          O  
ATOM     80  CB  HIS A   6       7.544   4.961   5.988  1.00 13.070          C  
ATOM     81  CG  HIS A   6       7.685   5.258   7.429  1.00 13.070          C  
ATOM     82  ND1 HIS A   6       6.653   5.140   8.321  1.00 13.070          N  
ATOM     83  CD2 HIS A   6       8.750   5.703   8.132  1.00 13.070          C  
ATOM     84  CE1 HIS A   6       7.088   5.498   9.532  1.00 13.070          C  
ATOM     85  NE2 HIS A   6       8.359   5.849   9.429  1.00 13.070          N  
ATOM     86  H   HIS A   6       7.721   4.168   3.604  1.00 11.590          H  
ATOM     87  HA  HIS A   6       8.305   2.972   6.150  1.00 11.050          H  
ATOM     88 1HB  HIS A   6       8.303   5.486   5.453  1.00 15.690          H  
ATOM     89 2HB  HIS A   6       6.609   5.368   5.690  1.00 15.690          H  
ATOM     90  HD2 HIS A   6       9.726   5.915   7.744  1.00 15.690          H  
ATOM     91  HE1 HIS A   6       6.497   5.515  10.447  1.00 15.690          H  
ATOM     92  HE2 HIS A   6       8.974   6.197  10.193  1.00 15.690          H  
ATOM     93  N   LYS A   7       6.168   2.270   7.212  1.00  9.580          N  
ATOM     94  CA  LYS A   7       4.963   1.648   7.753  1.00 10.070          C  
ATOM     95  C   LYS A   7       3.760   2.580   8.018  1.00  9.840          C  
ATOM     96  O   LYS A   7       2.626   2.098   8.044  1.00 10.180          O  
ATOM     97  CB  LYS A   7       5.317   0.875   9.029  1.00 13.900          C  
ATOM     98  CG  LYS A   7       5.723   1.732  10.217  1.00 13.900          C  
ATOM     99  CD  LYS A   7       6.142   0.888  11.416  1.00 13.900          C  
ATOM    100  CE  LYS A   7       6.502   1.766  12.616  1.00 13.900          C  
ATOM    101  NZ  LYS A   7       6.951   0.955  13.787  1.00 13.900          N  
ATOM    102  H   LYS A   7       7.037   2.188   7.717  1.00 11.500          H  
ATOM    103  HA  LYS A   7       4.630   0.914   7.018  1.00 12.080          H  
ATOM    104 1HB  LYS A   7       4.460   0.274   9.332  1.00 16.680          H  
ATOM    105 2HB  LYS A   7       6.137   0.190   8.816  1.00 16.680          H  
ATOM    106 1HG  LYS A   7       6.522   2.420   9.941  1.00 16.680          H  
ATOM    107 2HG  LYS A   7       4.868   2.299  10.518  1.00 16.680          H  
ATOM    108 1HD  LYS A   7       5.321   0.226  11.694  1.00 16.680          H  
ATOM    109 2HD  LYS A   7       7.005   0.277  11.151  1.00 16.680          H  
ATOM    110 1HE  LYS A   7       7.302   2.448  12.330  1.00 16.680          H  
ATOM    111 2HE  LYS A   7       5.628   2.350  12.905  1.00 16.680          H  
ATOM    112 1HZ  LYS A   7       7.179   1.570  14.556  1.00 16.680          H  
ATOM    113 2HZ  LYS A   7       6.211   0.326  14.068  1.00 16.680          H  
ATOM    114 3HZ  LYS A   7       7.769   0.418  13.533  1.00 16.680          H  
ATOM    115  N   THR A   8       3.968   3.899   8.198  1.00  9.460          N  
ATOM    116  CA  THR A   8       2.836   4.796   8.456  1.00  9.450          C  
ATOM    117  C   THR A   8       2.513   5.680   7.252  1.00  8.840          C  
ATOM    118  O   THR A   8       1.759   6.646   7.380  1.00  8.360          O  
ATOM    119  CB  THR A   8       3.048   5.733   9.677  1.00 13.230          C  
ATOM    120  OG1 THR A   8       4.173   6.587   9.458  1.00 13.230          O  
ATOM    121  CG2 THR A   8       3.297   4.921  10.926  1.00 13.230          C  
ATOM    122  H   THR A   8       4.911   4.305   8.207  1.00 11.350          H  
ATOM    123  HA  THR A   8       1.956   4.188   8.661  1.00 11.340          H  
ATOM    124  HB  THR A   8       2.158   6.342   9.820  1.00 15.880          H  
ATOM    125  HG1 THR A   8       3.946   7.242   8.788  1.00 15.880          H  
ATOM    126 1HG2 THR A   8       3.434   5.592  11.771  1.00 15.880          H  
ATOM    127 2HG2 THR A   8       2.447   4.267  11.112  1.00 15.880          H  
ATOM    128 3HG2 THR A   8       4.182   4.338  10.792  1.00 15.880          H  
ATOM    129  N   HIS A   9       3.103   5.395   6.089  1.00  9.100          N  
ATOM    130  CA  HIS A   9       2.874   6.215   4.895  1.00  8.860          C  
ATOM    131  C   HIS A   9       2.115   5.446   3.817  1.00  9.290          C  
ATOM    132  O   HIS A   9       2.196   5.786   2.633  1.00  9.750          O  
ATOM    133  CB  HIS A   9       4.204   6.704   4.302  1.00 12.500          C  
ATOM    134  CG  HIS A   9       5.026   7.618   5.183  1.00 12.500          C  
ATOM    135  ND1 HIS A   9       6.367   7.865   4.936  1.00 12.500          N  
ATOM    136  CD2 HIS A   9       4.712   8.338   6.286  1.00 12.500          C  
ATOM    137  CE1 HIS A   9       6.837   8.692   5.852  1.00 12.500          C  
ATOM    138  NE2 HIS A   9       5.854   8.994   6.682  1.00 12.500          N  
ATOM    139  H   HIS A   9       3.722   4.578   6.015  1.00 10.920          H  
ATOM    140  HA  HIS A   9       2.274   7.085   5.155  1.00 10.630          H  
ATOM    141 1HB  HIS A   9       4.818   5.842   4.061  1.00 15.000          H  
ATOM    142 2HB  HIS A   9       4.005   7.236   3.368  1.00 15.000          H  
ATOM    143  HD2 HIS A   9       3.740   8.392   6.773  1.00 15.000          H  
ATOM    144  HE1 HIS A   9       7.863   9.058   5.909  1.00 15.000          H  
ATOM    145  HE2 HIS A   9       5.925   9.606   7.482  1.00 15.000          H  
ATOM    146  N   ASP A  10       1.367   4.425   4.213  1.00  9.370          N  
ATOM    147  CA  ASP A  10       0.647   3.576   3.278  1.00 10.030          C  
ATOM    148  C   ASP A  10      -0.511   4.348   2.674  1.00  9.530          C  
ATOM    149  O   ASP A  10      -1.455   4.715   3.377  1.00  9.680          O  
ATOM    150  CB  ASP A  10       0.182   2.290   3.978  1.00 13.780          C  
ATOM    151  CG  ASP A  10      -0.433   1.264   3.024  1.00 13.780          C  
ATOM    152  OD1 ASP A  10      -0.839   1.649   1.951  1.00 13.780          O  
ATOM    153  OD2 ASP A  10      -0.449   0.102   3.346  1.00 13.780          O  
ATOM    154  H   ASP A  10       1.297   4.222   5.198  1.00 11.240          H  
ATOM    155  HA  ASP A  10       1.306   3.288   2.483  1.00 12.040          H  
ATOM    156 1HB  ASP A  10       1.029   1.829   4.491  1.00 16.530          H  
ATOM    157 2HB  ASP A  10      -0.560   2.543   4.738  1.00 16.530          H  
ATOM    158  N   GLY A  11      -0.395   4.668   1.380  1.00  9.180          N  
ATOM    159  CA  GLY A  11      -1.370   5.494   0.689  1.00  8.960          C  
ATOM    160  C   GLY A  11      -1.132   7.003   0.832  1.00  7.860          C  
ATOM    161  O   GLY A  11      -1.941   7.802   0.356  1.00  7.840          O  
ATOM    162  H   GLY A  11       0.387   4.289   0.839  1.00 11.020          H  
ATOM    163 1HA  GLY A  11      -1.362   5.230  -0.369  1.00 10.750          H  
ATOM    164 2HA  GLY A  11      -2.362   5.251   1.063  1.00 10.750          H  
ATOM    165  N   TYR A  12      -0.030   7.406   1.465  1.00  7.160          N  
ATOM    166  CA  TYR A  12       0.224   8.830   1.657  1.00  6.120          C  
ATOM    167  C   TYR A  12       1.441   9.318   0.903  1.00  6.220          C  
ATOM    168  O   TYR A  12       2.523   8.750   1.010  1.00  6.780          O  
ATOM    169  CB  TYR A  12       0.411   9.134   3.136  1.00  8.980          C  
ATOM    170  CG  TYR A  12      -0.819   8.883   3.945  1.00  8.980          C  
ATOM    171  CD1 TYR A  12      -1.032   7.638   4.497  1.00  8.980          C  
ATOM    172  CD2 TYR A  12      -1.746   9.893   4.130  1.00  8.980          C  
ATOM    173  CE1 TYR A  12      -2.162   7.395   5.230  1.00  8.980          C  
ATOM    174  CE2 TYR A  12      -2.885   9.652   4.868  1.00  8.980          C  
ATOM    175  CZ  TYR A  12      -3.093   8.405   5.415  1.00  8.980          C  
ATOM    176  OH  TYR A  12      -4.229   8.155   6.150  1.00  8.980          O  
ATOM    177  H   TYR A  12       0.631   6.715   1.828  1.00  8.590          H  
ATOM    178  HA  TYR A  12      -0.633   9.389   1.291  1.00  7.340          H  
ATOM    179 1HB  TYR A  12       1.214   8.521   3.531  1.00 10.780          H  
ATOM    180 2HB  TYR A  12       0.702  10.177   3.259  1.00 10.780          H  
ATOM    181  HD1 TYR A  12      -0.309   6.848   4.350  1.00 10.780          H  
ATOM    182  HD2 TYR A  12      -1.579  10.877   3.690  1.00 10.780          H  
ATOM    183  HE1 TYR A  12      -2.324   6.405   5.657  1.00 10.780          H  
ATOM    184  HE2 TYR A  12      -3.621  10.443   5.015  1.00 10.780          H  
ATOM    185  HH  TYR A  12      -4.221   7.241   6.444  1.00 10.780          H  
ATOM    186  N   ALA A  13       1.250  10.370   0.116  1.00  5.960          N  
ATOM    187  CA  ALA A  13       2.345  10.940  -0.654  1.00  6.250          C  
ATOM    188  C   ALA A  13       3.397  11.479   0.295  1.00  5.560          C  
ATOM    189  O   ALA A  13       3.071  11.977   1.376  1.00  4.710          O  
ATOM    190  CB  ALA A  13       1.844  12.026  -1.579  1.00  8.630          C  
ATOM    191  H   ALA A  13       0.327  10.773   0.063  1.00  7.150          H  
ATOM    192  HA  ALA A  13       2.800  10.152  -1.249  1.00  7.500          H  
ATOM    193 1HB  ALA A  13       2.681  12.426  -2.151  1.00 10.360          H  
ATOM    194 2HB  ALA A  13       1.103  11.608  -2.261  1.00 10.360          H  
ATOM    195 3HB  ALA A  13       1.392  12.824  -0.993  1.00 10.360          H  
ATOM    196  N   VAL A  14       4.654  11.398  -0.116  1.00  6.170          N  
ATOM    197  CA  VAL A  14       5.766  11.887   0.681  1.00  6.010          C  
ATOM    198  C   VAL A  14       6.653  12.802  -0.151  1.00  6.290          C  
ATOM    199  O   VAL A  14       6.595  12.745  -1.383  1.00  7.060          O  
ATOM    200  CB  VAL A  14       6.575  10.689   1.201  1.00  8.480          C  
ATOM    201  CG1 VAL A  14       5.702   9.790   2.073  1.00  8.480          C  
ATOM    202  CG2 VAL A  14       7.097   9.906   0.003  1.00  8.480          C  
ATOM    203  H   VAL A  14       4.836  11.000  -1.026  1.00  7.400          H  
ATOM    204  HA  VAL A  14       5.371  12.452   1.530  1.00  7.210          H  
ATOM    205  HB  VAL A  14       7.395  11.044   1.811  1.00 10.170          H  
ATOM    206 1HG1 VAL A  14       6.280   8.961   2.436  1.00 10.170          H  
ATOM    207 2HG1 VAL A  14       5.323  10.359   2.921  1.00 10.170          H  
ATOM    208 3HG1 VAL A  14       4.866   9.407   1.503  1.00 10.170          H  
ATOM    209 1HG2 VAL A  14       7.662   9.066   0.325  1.00 10.170          H  
ATOM    210 2HG2 VAL A  14       6.268   9.558  -0.593  1.00 10.170          H  
ATOM    211 3HG2 VAL A  14       7.718  10.554  -0.598  1.00 10.170          H  
ATOM    212  N   SER A  15       7.492  13.608   0.505  1.00  5.900          N  
ATOM    213  CA  SER A  15       8.424  14.477  -0.210  1.00  6.320          C  
ATOM    214  C   SER A  15       9.641  14.881   0.626  1.00  6.320          C  
ATOM    215  O   SER A  15       9.504  15.465   1.708  1.00  5.750          O  
ATOM    216  CB  SER A  15       7.679  15.725  -0.660  1.00  8.680          C  
ATOM    217  OG  SER A  15       8.522  16.631  -1.304  1.00  8.680          O  
ATOM    218  H   SER A  15       7.487  13.619   1.513  1.00  7.080          H  
ATOM    219  HA  SER A  15       8.787  13.939  -1.091  1.00  7.580          H  
ATOM    220 1HB  SER A  15       6.873  15.439  -1.334  1.00 10.420          H  
ATOM    221 2HB  SER A  15       7.225  16.203   0.206  1.00 10.420          H  
ATOM    222  HG  SER A  15       7.962  17.363  -1.576  1.00 10.420          H  
ATOM    223  N   TRP A  16      10.825  14.585   0.101  1.00  7.170          N  
ATOM    224  CA  TRP A  16      12.111  14.910   0.715  1.00  7.480          C  
ATOM    225  C   TRP A  16      12.522  16.382   0.530  1.00  7.320          C  
ATOM    226  O   TRP A  16      12.201  17.017  -0.478  1.00  7.530          O  
ATOM    227  CB  TRP A  16      13.233  14.044   0.139  1.00 10.350          C  
ATOM    228  CG  TRP A  16      14.470  14.195   0.882  1.00 10.350          C  
ATOM    229  CD1 TRP A  16      15.582  14.914   0.578  1.00 10.350          C  
ATOM    230  CD2 TRP A  16      14.709  13.591   2.127  1.00 10.350          C  
ATOM    231  NE1 TRP A  16      16.479  14.811   1.572  1.00 10.350          N  
ATOM    232  CE2 TRP A  16      15.950  13.988   2.545  1.00 10.350          C  
ATOM    233  CE3 TRP A  16      13.981  12.748   2.898  1.00 10.350          C  
ATOM    234  CZ2 TRP A  16      16.458  13.567   3.752  1.00 10.350          C  
ATOM    235  CZ3 TRP A  16      14.479  12.313   4.069  1.00 10.350          C  
ATOM    236  CH2 TRP A  16      15.695  12.717   4.498  1.00 10.350          C  
ATOM    237  H   TRP A  16      10.819  14.028  -0.756  1.00  8.600          H  
ATOM    238  HA  TRP A  16      12.031  14.715   1.784  1.00  8.980          H  
ATOM    239 1HB  TRP A  16      12.941  12.990   0.121  1.00 12.420          H  
ATOM    240 2HB  TRP A  16      13.428  14.357  -0.857  1.00 12.420          H  
ATOM    241  HD1 TRP A  16      15.722  15.503  -0.314  1.00 12.420          H  
ATOM    242  HE1 TRP A  16      17.405  15.313   1.548  1.00 12.420          H  
ATOM    243  HE3 TRP A  16      13.036  12.434   2.556  1.00 12.420          H  
ATOM    244  HZ2 TRP A  16      17.403  13.855   4.110  1.00 12.420          H  
ATOM    245  HZ3 TRP A  16      13.877  11.631   4.636  1.00 12.420          H  
ATOM    246  HH2 TRP A  16      16.077  12.359   5.450  1.00 12.420          H  
ATOM    247  N   ASN A  17      13.322  16.903   1.466  1.00  7.220          N  
ATOM    248  CA  ASN A  17      13.895  18.254   1.372  1.00  7.300          C  
ATOM    249  C   ASN A  17      15.049  18.290   0.367  1.00  7.280          C  
ATOM    250  O   ASN A  17      16.216  18.411   0.736  1.00  7.560          O  
ATOM    251  CB  ASN A  17      14.409  18.704   2.730  1.00 10.190          C  
ATOM    252  CG  ASN A  17      14.829  20.176   2.778  1.00 10.190          C  
ATOM    253  OD1 ASN A  17      14.344  21.039   2.007  1.00 10.190          O  
ATOM    254  ND2 ASN A  17      15.751  20.472   3.682  1.00 10.190          N  
ATOM    255  H   ASN A  17      13.544  16.341   2.275  1.00  8.660          H  
ATOM    256  HA  ASN A  17      13.121  18.939   1.018  1.00  8.760          H  
ATOM    257 1HB  ASN A  17      13.642  18.534   3.483  1.00 12.230          H  
ATOM    258 2HB  ASN A  17      15.270  18.087   3.007  1.00 12.230          H  
ATOM    259 1HD2 ASN A  17      16.080  21.413   3.772  1.00 12.230          H  
ATOM    260 2HD2 ASN A  17      16.140  19.740   4.291  1.00 12.230          H  
ATOM    261  N   THR A  18      14.700  18.178  -0.903  1.00  7.080          N  
ATOM    262  CA  THR A  18      15.635  18.099  -2.020  1.00  7.030          C  
ATOM    263  C   THR A  18      16.218  19.427  -2.419  1.00  6.950          C  
ATOM    264  O   THR A  18      15.765  20.485  -1.991  1.00  7.180          O  
ATOM    265  CB  THR A  18      14.971  17.507  -3.265  1.00  9.860          C  
ATOM    266  OG1 THR A  18      13.911  18.375  -3.703  1.00  9.860          O  
ATOM    267  CG2 THR A  18      14.431  16.190  -2.955  1.00  9.860          C  
ATOM    268  H   THR A  18      13.695  18.084  -1.077  1.00  8.500          H  
ATOM    269  HA  THR A  18      16.464  17.454  -1.722  1.00  8.440          H  
ATOM    270  HB  THR A  18      15.703  17.407  -4.062  1.00 11.830          H  
ATOM    271  HG1 THR A  18      13.495  18.003  -4.508  1.00 11.830          H  
ATOM    272 1HG2 THR A  18      13.987  15.804  -3.850  1.00 11.830          H  
ATOM    273 2HG2 THR A  18      15.234  15.551  -2.625  1.00 11.830          H  
ATOM    274 3HG2 THR A  18      13.697  16.264  -2.190  1.00 11.830          H  
ATOM    275  N   VAL A  19      17.198  19.388  -3.321  1.00  6.910          N  
ATOM    276  CA  VAL A  19      17.829  20.621  -3.789  1.00  7.090          C  
ATOM    277  C   VAL A  19      16.843  21.593  -4.451  1.00  7.530          C  
ATOM    278  O   VAL A  19      17.012  22.798  -4.371  1.00  7.510          O  
ATOM    279  CB  VAL A  19      19.022  20.319  -4.718  1.00  9.850          C  
ATOM    280  CG1 VAL A  19      20.082  19.560  -3.925  1.00  9.850          C  
ATOM    281  CG2 VAL A  19      18.575  19.506  -5.952  1.00  9.850          C  
ATOM    282  H   VAL A  19      17.517  18.491  -3.651  1.00  8.290          H  
ATOM    283  HA  VAL A  19      18.249  21.122  -2.920  1.00  8.510          H  
ATOM    284  HB  VAL A  19      19.467  21.265  -5.044  1.00 11.820          H  
ATOM    285 1HG1 VAL A  19      20.955  19.367  -4.556  1.00 11.820          H  
ATOM    286 2HG1 VAL A  19      20.382  20.175  -3.073  1.00 11.820          H  
ATOM    287 3HG1 VAL A  19      19.684  18.618  -3.572  1.00 11.820          H  
ATOM    288 1HG2 VAL A  19      19.446  19.315  -6.585  1.00 11.820          H  
ATOM    289 2HG2 VAL A  19      18.144  18.556  -5.652  1.00 11.820          H  
ATOM    290 3HG2 VAL A  19      17.835  20.071  -6.527  1.00 11.820          H  
ATOM    291  N   ASP A  20      15.746  21.091  -5.017  1.00  8.110          N  
ATOM    292  CA  ASP A  20      14.782  21.983  -5.647  1.00  8.860          C  
ATOM    293  C   ASP A  20      13.870  22.678  -4.621  1.00  8.640          C  
ATOM    294  O   ASP A  20      12.998  23.466  -4.994  1.00  8.560          O  
ATOM    295  CB  ASP A  20      13.885  21.207  -6.617  1.00 12.100          C  
ATOM    296  CG  ASP A  20      14.580  20.652  -7.879  1.00 12.100          C  
ATOM    297  OD1 ASP A  20      15.660  21.063  -8.224  1.00 12.100          O  
ATOM    298  OD2 ASP A  20      13.964  19.835  -8.516  1.00 12.100          O  
ATOM    299  H   ASP A  20      15.611  20.092  -5.086  1.00  9.730          H  
ATOM    300  HA  ASP A  20      15.331  22.750  -6.196  1.00 10.630          H  
ATOM    301 1HB  ASP A  20      13.434  20.370  -6.078  1.00 14.520          H  
ATOM    302 2HB  ASP A  20      13.071  21.854  -6.934  1.00 14.520          H  
ATOM    303  N   SER A  21      14.014  22.342  -3.337  1.00  8.820          N  
ATOM    304  CA  SER A  21      13.206  22.905  -2.262  1.00  9.010          C  
ATOM    305  C   SER A  21      13.324  24.427  -2.275  1.00  9.090          C  
ATOM    306  O   SER A  21      14.428  24.978  -2.331  1.00  9.130          O  
ATOM    307  CB  SER A  21      13.692  22.314  -0.945  1.00 12.540          C  
ATOM    308  OG  SER A  21      13.035  22.823   0.174  1.00 12.540          O  
ATOM    309  H   SER A  21      14.749  21.688  -3.061  1.00 10.580          H  
ATOM    310  HA  SER A  21      12.164  22.631  -2.422  1.00 10.810          H  
ATOM    311 1HB  SER A  21      13.563  21.232  -0.971  1.00 15.050          H  
ATOM    312 2HB  SER A  21      14.760  22.502  -0.845  1.00 15.050          H  
ATOM    313  HG  SER A  21      13.409  22.310   0.930  1.00 15.050          H  
ATOM    314  N   ARG A  22      12.184  25.116  -2.218  1.00  9.310          N  
ATOM    315  CA  ARG A  22      12.186  26.574  -2.260  1.00  9.700          C  
ATOM    316  C   ARG A  22      10.901  27.172  -1.695  1.00  9.550          C  
ATOM    317  O   ARG A  22       9.864  26.504  -1.652  1.00 10.090          O  
ATOM    318  CB  ARG A  22      12.400  27.055  -3.704  1.00 13.420          C  
ATOM    319  CG  ARG A  22      11.149  27.112  -4.644  1.00 13.420          C  
ATOM    320  CD  ARG A  22      10.593  25.790  -5.023  1.00 13.420          C  
ATOM    321  NE  ARG A  22       9.449  25.935  -5.942  1.00 13.420          N  
ATOM    322  CZ  ARG A  22       8.158  26.177  -5.581  1.00 13.420          C  
ATOM    323  NH1 ARG A  22       7.814  26.312  -4.309  1.00 13.420          N  
ATOM    324  NH2 ARG A  22       7.232  26.280  -6.523  1.00 13.420          N  
ATOM    325  H   ARG A  22      11.314  24.609  -2.148  1.00 11.170          H  
ATOM    326  HA  ARG A  22      13.021  26.928  -1.655  1.00 11.640          H  
ATOM    327 1HB  ARG A  22      12.835  28.052  -3.686  1.00 16.110          H  
ATOM    328 2HB  ARG A  22      13.127  26.402  -4.194  1.00 16.110          H  
ATOM    329 1HG  ARG A  22      10.359  27.647  -4.180  1.00 16.110          H  
ATOM    330 2HG  ARG A  22      11.429  27.620  -5.566  1.00 16.110          H  
ATOM    331 1HD  ARG A  22      11.363  25.222  -5.536  1.00 16.110          H  
ATOM    332 2HD  ARG A  22      10.265  25.241  -4.150  1.00 16.110          H  
ATOM    333  HE  ARG A  22       9.644  25.838  -6.930  1.00 16.110          H  
ATOM    334 1HH1 ARG A  22       8.510  26.233  -3.566  1.00 16.110          H  
ATOM    335 2HH1 ARG A  22       6.850  26.493  -4.061  1.00 16.110          H  
ATOM    336 1HH2 ARG A  22       7.486  26.177  -7.497  1.00 16.110          H  
ATOM    337 2HH2 ARG A  22       6.270  26.458  -6.273  1.00 16.110          H  
ATOM    338  N   THR A  23      10.955  28.470  -1.362  1.00  9.060          N  
ATOM    339  CA  THR A  23       9.814  29.234  -0.837  1.00  9.220          C  
ATOM    340  C   THR A  23       8.919  29.830  -1.910  1.00  9.120          C  
ATOM    341  O   THR A  23       7.805  30.278  -1.636  1.00  9.320          O  
ATOM    342  CB  THR A  23      10.326  30.410  -0.011  1.00 12.840          C  
ATOM    343  OG1 THR A  23      11.112  31.266  -0.873  1.00 12.840          O  
ATOM    344  CG2 THR A  23      11.160  29.904   1.136  1.00 12.840          C  
ATOM    345  H   THR A  23      11.841  28.956  -1.431  1.00 10.870          H  
ATOM    346  HA  THR A  23       9.212  28.572  -0.212  1.00 11.060          H  
ATOM    347  HB  THR A  23       9.485  30.981   0.374  1.00 15.410          H  
ATOM    348  HG1 THR A  23      11.322  32.082  -0.392  1.00 15.410          H  
ATOM    349 1HG2 THR A  23      11.519  30.747   1.723  1.00 15.410          H  
ATOM    350 2HG2 THR A  23      10.539  29.263   1.761  1.00 15.410          H  
ATOM    351 3HG2 THR A  23      12.005  29.335   0.768  1.00 15.410          H  
ATOM    352  N   GLY A  24       9.425  29.843  -3.131  1.00  8.960          N  
ATOM    353  CA  GLY A  24       8.745  30.419  -4.279  1.00  9.010          C  
ATOM    354  C   GLY A  24       9.159  31.865  -4.531  1.00  9.560          C  
ATOM    355  O   GLY A  24       8.751  32.458  -5.537  1.00 10.470          O  
ATOM    356  H   GLY A  24      10.341  29.443  -3.250  1.00 10.750          H  
ATOM    357 1HA  GLY A  24       8.963  29.818  -5.162  1.00 10.810          H  
ATOM    358 2HA  GLY A  24       7.668  30.371  -4.122  1.00 10.810          H  
ATOM    359  N   GLY A  25       9.954  32.433  -3.618  1.00  9.130          N  
ATOM    360  CA  GLY A  25      10.428  33.804  -3.745  1.00  9.680          C  
ATOM    361  C   GLY A  25      11.374  33.944  -4.931  1.00  9.460          C  
ATOM    362  O   GLY A  25      12.071  32.997  -5.301  1.00  9.590          O  
ATOM    363  H   GLY A  25      10.234  31.893  -2.802  1.00 10.960          H  
ATOM    364 1HA  GLY A  25       9.590  34.487  -3.854  1.00 11.620          H  
ATOM    365 2HA  GLY A  25      10.945  34.089  -2.831  1.00 11.620          H  
ATOM    366  N   SER A  26      11.394  35.132  -5.525  1.00  9.300          N  
ATOM    367  CA  SER A  26      12.265  35.459  -6.646  1.00  9.290          C  
ATOM    368  C   SER A  26      13.664  35.858  -6.186  1.00  8.580          C  
ATOM    369  O   SER A  26      13.906  36.071  -4.996  1.00  8.220          O  
ATOM    370  CB  SER A  26      11.649  36.579  -7.463  1.00 13.010          C  
ATOM    371  OG  SER A  26      11.620  37.775  -6.735  1.00 13.010          O  
ATOM    372  H   SER A  26      10.784  35.861  -5.182  1.00 11.160          H  
ATOM    373  HA  SER A  26      12.353  34.574  -7.278  1.00 11.150          H  
ATOM    374 1HB  SER A  26      12.218  36.721  -8.380  1.00 15.610          H  
ATOM    375 2HB  SER A  26      10.635  36.300  -7.748  1.00 15.610          H  
ATOM    376  HG  SER A  26      11.234  38.435  -7.320  1.00 15.610          H  
ATOM    377  N   GLY A  27      14.596  35.977  -7.141  1.00  8.500          N  
ATOM    378  CA  GLY A  27      15.945  36.448  -6.826  1.00  7.980          C  
ATOM    379  C   GLY A  27      16.998  35.381  -6.510  1.00  6.980          C  
ATOM    380  O   GLY A  27      18.082  35.725  -6.033  1.00  6.530          O  
ATOM    381  H   GLY A  27      14.350  35.772  -8.097  1.00 10.200          H  
ATOM    382 1HA  GLY A  27      16.301  37.050  -7.663  1.00  9.580          H  
ATOM    383 2HA  GLY A  27      15.880  37.131  -5.980  1.00  9.580          H  
ATOM    384  N   HIS A  28      16.708  34.104  -6.769  1.00  6.890          N  
ATOM    385  CA  HIS A  28      17.683  33.061  -6.485  1.00  6.270          C  
ATOM    386  C   HIS A  28      17.456  31.834  -7.360  1.00  6.030          C  
ATOM    387  O   HIS A  28      16.323  31.413  -7.596  1.00  6.150          O  
ATOM    388  CB  HIS A  28      17.624  32.644  -5.016  1.00  9.030          C  
ATOM    389  CG  HIS A  28      18.760  31.760  -4.610  1.00  9.030          C  
ATOM    390  ND1 HIS A  28      20.034  32.248  -4.392  1.00  9.030          N  
ATOM    391  CD2 HIS A  28      18.828  30.431  -4.394  1.00  9.030          C  
ATOM    392  CE1 HIS A  28      20.830  31.252  -4.052  1.00  9.030          C  
ATOM    393  NE2 HIS A  28      20.124  30.150  -4.044  1.00  9.030          N  
ATOM    394  H   HIS A  28      15.818  33.841  -7.165  1.00  8.270          H  
ATOM    395  HA  HIS A  28      18.686  33.430  -6.693  1.00  7.520          H  
ATOM    396 1HB  HIS A  28      17.637  33.532  -4.382  1.00 10.830          H  
ATOM    397 2HB  HIS A  28      16.690  32.116  -4.825  1.00 10.830          H  
ATOM    398  HD1 HIS A  28      20.318  33.208  -4.458  1.00 10.830          H  
ATOM    399  HD2 HIS A  28      18.089  29.630  -4.450  1.00 10.830          H  
ATOM    400  HE1 HIS A  28      21.883  31.428  -3.835  1.00 10.830          H  
ATOM    401  N   ASP A  29      18.553  31.261  -7.838  1.00  5.980          N  
ATOM    402  CA  ASP A  29      18.526  30.061  -8.663  1.00  6.060          C  
ATOM    403  C   ASP A  29      18.404  28.800  -7.808  1.00  5.380          C  
ATOM    404  O   ASP A  29      19.327  28.425  -7.090  1.00  5.000          O  
ATOM    405  CB  ASP A  29      19.781  30.004  -9.543  1.00  8.450          C  
ATOM    406  CG  ASP A  29      19.798  28.834 -10.527  1.00  8.450          C  
ATOM    407  OD1 ASP A  29      19.008  27.904 -10.371  1.00  8.450          O  
ATOM    408  OD2 ASP A  29      20.594  28.869 -11.432  1.00  8.450          O  
ATOM    409  H   ASP A  29      19.448  31.674  -7.624  1.00  7.180          H  
ATOM    410  HA  ASP A  29      17.655  30.113  -9.317  1.00  7.270          H  
ATOM    411 1HB  ASP A  29      19.863  30.931 -10.111  1.00 10.140          H  
ATOM    412 2HB  ASP A  29      20.662  29.937  -8.910  1.00 10.140          H  
ATOM    413  N   LYS A  30      17.261  28.121  -7.884  1.00  5.520          N  
ATOM    414  CA  LYS A  30      17.021  26.941  -7.045  1.00  5.090          C  
ATOM    415  C   LYS A  30      18.038  25.821  -7.313  1.00  4.770          C  
ATOM    416  O   LYS A  30      18.151  24.897  -6.519  1.00  5.120          O  
ATOM    417  CB  LYS A  30      15.611  26.353  -7.252  1.00  7.300          C  
ATOM    418  CG  LYS A  30      15.397  25.644  -8.595  1.00  7.300          C  
ATOM    419  CD  LYS A  30      13.971  25.125  -8.767  1.00  7.300          C  
ATOM    420  CE  LYS A  30      13.847  24.332 -10.080  1.00  7.300          C  
ATOM    421  NZ  LYS A  30      12.443  23.888 -10.359  1.00  7.300          N  
ATOM    422  H   LYS A  30      16.541  28.462  -8.505  1.00  6.620          H  
ATOM    423  HA  LYS A  30      17.118  27.237  -6.004  1.00  6.110          H  
ATOM    424 1HB  LYS A  30      15.404  25.625  -6.457  1.00  8.760          H  
ATOM    425 2HB  LYS A  30      14.871  27.148  -7.166  1.00  8.760          H  
ATOM    426 1HG  LYS A  30      15.648  26.315  -9.417  1.00  8.760          H  
ATOM    427 2HG  LYS A  30      16.054  24.776  -8.641  1.00  8.760          H  
ATOM    428 1HD  LYS A  30      13.730  24.462  -7.926  1.00  8.760          H  
ATOM    429 2HD  LYS A  30      13.267  25.956  -8.772  1.00  8.760          H  
ATOM    430 1HE  LYS A  30      14.191  24.953 -10.905  1.00  8.760          H  
ATOM    431 2HE  LYS A  30      14.488  23.447 -10.011  1.00  8.760          H  
ATOM    432 1HZ  LYS A  30      12.429  23.368 -11.226  1.00  8.760          H  
ATOM    433 2HZ  LYS A  30      12.102  23.295  -9.613  1.00  8.760          H  
ATOM    434 3HZ  LYS A  30      11.843  24.695 -10.441  1.00  8.760          H  
ATOM    435  N   THR A  31      18.739  25.863  -8.450  1.00  4.530          N  
ATOM    436  CA  THR A  31      19.691  24.807  -8.781  1.00  4.720          C  
ATOM    437  C   THR A  31      21.109  25.186  -8.363  1.00  4.980          C  
ATOM    438  O   THR A  31      22.070  24.460  -8.643  1.00  5.660          O  
ATOM    439  CB  THR A  31      19.663  24.431 -10.283  1.00  6.530          C  
ATOM    440  OG1 THR A  31      20.079  25.533 -11.101  1.00  6.530          O  
ATOM    441  CG2 THR A  31      18.264  24.006 -10.699  1.00  6.530          C  
ATOM    442  H   THR A  31      18.640  26.662  -9.087  1.00  5.440          H  
ATOM    443  HA  THR A  31      19.415  23.914  -8.220  1.00  5.660          H  
ATOM    444  HB  THR A  31      20.344  23.598 -10.447  1.00  7.840          H  
ATOM    445  HG1 THR A  31      19.528  26.327 -10.935  1.00  7.840          H  
ATOM    446 1HG2 THR A  31      18.267  23.725 -11.749  1.00  7.840          H  
ATOM    447 2HG2 THR A  31      17.946  23.156 -10.093  1.00  7.840          H  
ATOM    448 3HG2 THR A  31      17.581  24.834 -10.549  1.00  7.840          H  
ATOM    449  N   ALA A  32      21.249  26.327  -7.690  1.00  4.690          N  
ATOM    450  CA  ALA A  32      22.529  26.796  -7.192  1.00  5.160          C  
ATOM    451  C   ALA A  32      23.067  25.767  -6.215  1.00  4.740          C  
ATOM    452  O   ALA A  32      22.299  25.128  -5.504  1.00  4.110          O  
ATOM    453  CB  ALA A  32      22.398  28.149  -6.509  1.00  7.040          C  
ATOM    454  H   ALA A  32      20.419  26.893  -7.494  1.00  5.630          H  
ATOM    455  HA  ALA A  32      23.220  26.876  -8.033  1.00  6.190          H  
ATOM    456 1HB  ALA A  32      23.370  28.475  -6.146  1.00  8.440          H  
ATOM    457 2HB  ALA A  32      22.012  28.876  -7.216  1.00  8.440          H  
ATOM    458 3HB  ALA A  32      21.713  28.073  -5.676  1.00  8.440          H  
ATOM    459  N   ASN A  33      24.382  25.662  -6.116  1.00  5.320          N  
ATOM    460  CA  ASN A  33      25.053  24.702  -5.241  1.00  5.110          C  
ATOM    461  C   ASN A  33      24.812  24.903  -3.746  1.00  4.600          C  
ATOM    462  O   ASN A  33      25.126  24.024  -2.926  1.00  4.440          O  
ATOM    463  CB  ASN A  33      26.527  24.773  -5.555  1.00  7.240          C  
ATOM    464  CG  ASN A  33      27.030  26.157  -5.384  1.00  7.240          C  
ATOM    465  OD1 ASN A  33      26.396  27.088  -5.917  1.00  7.240          O  
ATOM    466  ND2 ASN A  33      28.117  26.333  -4.681  1.00  7.240          N  
ATOM    467  H   ASN A  33      24.969  26.256  -6.694  1.00  6.380          H  
ATOM    468  HA  ASN A  33      24.680  23.713  -5.495  1.00  6.130          H  
ATOM    469 1HB  ASN A  33      27.086  24.115  -4.893  1.00  8.690          H  
ATOM    470 2HB  ASN A  33      26.702  24.447  -6.581  1.00  8.690          H  
ATOM    471 1HD2 ASN A  33      28.481  27.255  -4.546  1.00  8.690          H  
ATOM    472 2HD2 ASN A  33      28.586  25.547  -4.278  1.00  8.690          H  
ATOM    473  N   THR A  34      24.250  26.063  -3.409  1.00  4.560          N  
ATOM    474  CA  THR A  34      23.919  26.452  -2.056  1.00  4.430          C  
ATOM    475  C   THR A  34      22.404  26.496  -1.836  1.00  4.520          C  
ATOM    476  O   THR A  34      21.947  26.942  -0.779  1.00  4.620          O  
ATOM    477  CB  THR A  34      24.488  27.842  -1.740  1.00  6.250          C  
ATOM    478  OG1 THR A  34      23.895  28.812  -2.621  1.00  6.250          O  
ATOM    479  CG2 THR A  34      25.982  27.828  -1.964  1.00  6.250          C  
ATOM    480  H   THR A  34      24.039  26.721  -4.147  1.00  5.470          H  
ATOM    481  HA  THR A  34      24.351  25.729  -1.371  1.00  5.320          H  
ATOM    482  HB  THR A  34      24.272  28.106  -0.705  1.00  7.500          H  
ATOM    483  HG1 THR A  34      22.987  28.980  -2.330  1.00  7.500          H  
ATOM    484 1HG2 THR A  34      26.391  28.813  -1.745  1.00  7.500          H  
ATOM    485 2HG2 THR A  34      26.441  27.089  -1.309  1.00  7.500          H  
ATOM    486 3HG2 THR A  34      26.191  27.578  -2.991  1.00  7.500          H  
ATOM    487  N   ALA A  35      21.617  26.108  -2.842  1.00  4.930          N  
ATOM    488  CA  ALA A  35      20.163  26.153  -2.745  1.00  5.540          C  
ATOM    489  C   ALA A  35      19.596  24.806  -2.351  1.00  5.580          C  
ATOM    490  O   ALA A  35      19.934  23.797  -2.958  1.00  5.500          O  
ATOM    491  CB  ALA A  35      19.557  26.557  -4.076  1.00  7.510          C  
ATOM    492  H   ALA A  35      22.026  25.727  -3.700  1.00  5.920          H  
ATOM    493  HA  ALA A  35      19.891  26.883  -1.983  1.00  6.650          H  
ATOM    494 1HB  ALA A  35      18.476  26.594  -3.987  1.00  9.010          H  
ATOM    495 2HB  ALA A  35      19.925  27.519  -4.373  1.00  9.010          H  
ATOM    496 3HB  ALA A  35      19.834  25.819  -4.829  1.00  9.010          H  
ATOM    497  N   GLY A  36      18.723  24.767  -1.347  1.00  6.120          N  
ATOM    498  CA  GLY A  36      18.092  23.496  -0.999  1.00  6.660          C  
ATOM    499  C   GLY A  36      19.077  22.498  -0.398  1.00  6.870          C  
ATOM    500  O   GLY A  36      18.940  21.294  -0.596  1.00  7.790          O  
ATOM    501  H   GLY A  36      18.480  25.612  -0.852  1.00  7.340          H  
ATOM    502 1HA  GLY A  36      17.283  23.680  -0.291  1.00  7.990          H  
ATOM    503 2HA  GLY A  36      17.628  23.078  -1.888  1.00  7.990          H  
ATOM    504  N   VAL A  37      20.085  22.988   0.315  1.00  6.190          N  
ATOM    505  CA  VAL A  37      21.102  22.099   0.864  1.00  6.520          C  
ATOM    506  C   VAL A  37      21.261  22.267   2.368  1.00  6.540          C  
ATOM    507  O   VAL A  37      20.830  23.271   2.931  1.00  6.580          O  
ATOM    508  CB  VAL A  37      22.456  22.339   0.171  1.00  9.000          C  
ATOM    509  CG1 VAL A  37      22.308  22.093  -1.311  1.00  9.000          C  
ATOM    510  CG2 VAL A  37      22.947  23.741   0.417  1.00  9.000          C  
ATOM    511  H   VAL A  37      20.129  23.984   0.472  1.00  7.430          H  
ATOM    512  HA  VAL A  37      20.817  21.089   0.653  1.00  7.820          H  
ATOM    513  HB  VAL A  37      23.177  21.616   0.552  1.00 10.800          H  
ATOM    514 1HG1 VAL A  37      23.258  22.234  -1.817  1.00 10.800          H  
ATOM    515 2HG1 VAL A  37      21.944  21.096  -1.478  1.00 10.800          H  
ATOM    516 3HG1 VAL A  37      21.612  22.782  -1.713  1.00 10.800          H  
ATOM    517 1HG2 VAL A  37      23.903  23.871  -0.085  1.00 10.800          H  
ATOM    518 2HG2 VAL A  37      22.226  24.437   0.020  1.00 10.800          H  
ATOM    519 3HG2 VAL A  37      23.070  23.931   1.471  1.00 10.800          H  
ATOM    520  N   THR A  38      21.947  21.310   3.009  1.00  6.690          N  
ATOM    521  CA  THR A  38      22.232  21.378   4.450  1.00  6.820          C  
ATOM    522  C   THR A  38      23.299  22.413   4.801  1.00  6.920          C  
ATOM    523  O   THR A  38      23.463  22.786   5.963  1.00  7.650          O  
ATOM    524  CB  THR A  38      22.789  20.047   4.955  1.00  9.500          C  
ATOM    525  OG1 THR A  38      24.007  19.792   4.240  1.00  9.500          O  
ATOM    526  CG2 THR A  38      21.808  18.915   4.725  1.00  9.500          C  
ATOM    527  H   THR A  38      22.249  20.474   2.497  1.00  8.030          H  
ATOM    528  HA  THR A  38      21.312  21.628   4.977  1.00  8.180          H  
ATOM    529  HB  THR A  38      23.010  20.129   6.019  1.00 11.400          H  
ATOM    530  HG1 THR A  38      24.460  19.040   4.648  1.00 11.400          H  
ATOM    531 1HG2 THR A  38      22.242  17.986   5.084  1.00 11.400          H  
ATOM    532 2HG2 THR A  38      20.884  19.116   5.264  1.00 11.400          H  
ATOM    533 3HG2 THR A  38      21.594  18.829   3.674  1.00 11.400          H  
ATOM    534  N   GLY A  39      24.035  22.862   3.794  1.00  6.420          N  
ATOM    535  CA  GLY A  39      25.123  23.820   3.953  1.00  6.690          C  
ATOM    536  C   GLY A  39      26.466  23.118   4.094  1.00  5.990          C  
ATOM    537  O   GLY A  39      27.518  23.761   4.132  1.00  6.050          O  
ATOM    538  H   GLY A  39      23.831  22.493   2.879  1.00  7.700          H  
ATOM    539 1HA  GLY A  39      25.146  24.485   3.091  1.00  8.030          H  
ATOM    540 2HA  GLY A  39      24.937  24.436   4.831  1.00  8.030          H  
ATOM    541  N   LYS A  40      26.426  21.797   4.186  1.00  5.660          N  
ATOM    542  CA  LYS A  40      27.618  20.982   4.327  1.00  5.350          C  
ATOM    543  C   LYS A  40      27.911  20.299   3.001  1.00  5.450          C  
ATOM    544  O   LYS A  40      27.067  20.287   2.100  1.00  5.720          O  
ATOM    545  CB  LYS A  40      27.433  19.952   5.440  1.00  7.610          C  
ATOM    546  CG  LYS A  40      27.054  20.541   6.818  1.00  7.610          C  
ATOM    547  CD  LYS A  40      28.149  21.448   7.391  1.00  7.610          C  
ATOM    548  CE  LYS A  40      27.794  21.921   8.797  1.00  7.610          C  
ATOM    549  NZ  LYS A  40      28.821  22.857   9.349  1.00  7.610          N  
ATOM    550  H   LYS A  40      25.519  21.334   4.152  1.00  6.790          H  
ATOM    551  HA  LYS A  40      28.468  21.621   4.559  1.00  6.420          H  
ATOM    552 1HB  LYS A  40      26.657  19.248   5.148  1.00  9.140          H  
ATOM    553 2HB  LYS A  40      28.354  19.387   5.561  1.00  9.140          H  
ATOM    554 1HG  LYS A  40      26.133  21.123   6.716  1.00  9.140          H  
ATOM    555 2HG  LYS A  40      26.869  19.727   7.517  1.00  9.140          H  
ATOM    556 1HD  LYS A  40      29.099  20.914   7.418  1.00  9.140          H  
ATOM    557 2HD  LYS A  40      28.259  22.331   6.761  1.00  9.140          H  
ATOM    558 1HE  LYS A  40      26.832  22.433   8.765  1.00  9.140          H  
ATOM    559 2HE  LYS A  40      27.713  21.057   9.455  1.00  9.140          H  
ATOM    560 1HZ  LYS A  40      28.548  23.148  10.278  1.00  9.140          H  
ATOM    561 2HZ  LYS A  40      29.717  22.389   9.394  1.00  9.140          H  
ATOM    562 3HZ  LYS A  40      28.895  23.669   8.751  1.00  9.140          H  
ATOM    563  N   ASP A  41      29.122  19.767   2.844  1.00  5.480          N  
ATOM    564  CA  ASP A  41      29.395  19.017   1.627  1.00  5.890          C  
ATOM    565  C   ASP A  41      28.673  17.681   1.748  1.00  6.220          C  
ATOM    566  O   ASP A  41      28.336  17.242   2.851  1.00  6.700          O  
ATOM    567  CB  ASP A  41      30.896  18.826   1.388  1.00  8.080          C  
ATOM    568  CG  ASP A  41      31.220  18.430  -0.076  1.00  8.080          C  
ATOM    569  OD1 ASP A  41      30.286  18.199  -0.837  1.00  8.080          O  
ATOM    570  OD2 ASP A  41      32.377  18.373  -0.414  1.00  8.080          O  
ATOM    571  H   ASP A  41      29.819  19.837   3.570  1.00  6.580          H  
ATOM    572  HA  ASP A  41      28.980  19.555   0.774  1.00  7.070          H  
ATOM    573 1HB  ASP A  41      31.424  19.750   1.625  1.00  9.700          H  
ATOM    574 2HB  ASP A  41      31.274  18.049   2.053  1.00  9.700          H  
ATOM    575  N   VAL A  42      28.414  17.035   0.627  1.00  6.230          N  
ATOM    576  CA  VAL A  42      27.696  15.763   0.667  1.00  6.820          C  
ATOM    577  C   VAL A  42      28.339  14.590  -0.040  1.00  6.950          C  
ATOM    578  O   VAL A  42      28.674  14.655  -1.222  1.00  6.640          O  
ATOM    579  CB  VAL A  42      26.246  15.952   0.148  1.00  9.310          C  
ATOM    580  CG1 VAL A  42      25.513  14.600   0.068  1.00  9.310          C  
ATOM    581  CG2 VAL A  42      25.493  16.886   1.132  1.00  9.310          C  
ATOM    582  H   VAL A  42      28.791  17.441  -0.235  1.00  7.480          H  
ATOM    583  HA  VAL A  42      27.613  15.481   1.713  1.00  8.180          H  
ATOM    584  HB  VAL A  42      26.259  16.392  -0.842  1.00 11.170          H  
ATOM    585 1HG1 VAL A  42      24.523  14.743  -0.280  1.00 11.170          H  
ATOM    586 2HG1 VAL A  42      26.014  13.939  -0.626  1.00 11.170          H  
ATOM    587 3HG1 VAL A  42      25.481  14.135   1.038  1.00 11.170          H  
ATOM    588 1HG2 VAL A  42      24.483  17.030   0.812  1.00 11.170          H  
ATOM    589 2HG2 VAL A  42      25.488  16.443   2.122  1.00 11.170          H  
ATOM    590 3HG2 VAL A  42      25.988  17.855   1.181  1.00 11.170          H  
ATOM    591  N   ASN A  43      28.439  13.495   0.702  1.00  7.610          N  
ATOM    592  CA  ASN A  43      28.943  12.246   0.173  1.00  8.050          C  
ATOM    593  C   ASN A  43      27.890  11.697  -0.783  1.00  7.760          C  
ATOM    594  O   ASN A  43      26.741  11.509  -0.392  1.00  7.860          O  
ATOM    595  CB  ASN A  43      29.203  11.267   1.301  1.00 11.090          C  
ATOM    596  CG  ASN A  43      30.287  11.735   2.223  1.00 11.090          C  
ATOM    597  OD1 ASN A  43      31.214  12.439   1.803  1.00 11.090          O  
ATOM    598  ND2 ASN A  43      30.198  11.362   3.475  1.00 11.090          N  
ATOM    599  H   ASN A  43      28.171  13.576   1.672  1.00  9.130          H  
ATOM    600  HA  ASN A  43      29.859  12.430  -0.392  1.00  9.660          H  
ATOM    601 1HB  ASN A  43      28.292  11.114   1.879  1.00 13.310          H  
ATOM    602 2HB  ASN A  43      29.486  10.299   0.887  1.00 13.310          H  
ATOM    603 1HD2 ASN A  43      30.907  11.638   4.124  1.00 13.310          H  
ATOM    604 2HD2 ASN A  43      29.422  10.771   3.790  1.00 13.310          H  
ATOM    605  N   LYS A  44      28.271  11.407  -2.024  1.00  7.600          N  
ATOM    606  CA  LYS A  44      27.298  10.923  -3.009  1.00  7.550          C  
ATOM    607  C   LYS A  44      27.241   9.397  -3.070  1.00  7.730          C  
ATOM    608  O   LYS A  44      26.540   8.825  -3.904  1.00  7.940          O  
ATOM    609  CB  LYS A  44      27.624  11.485  -4.400  1.00 10.590          C  
ATOM    610  CG  LYS A  44      27.609  13.047  -4.534  1.00 10.590          C  
ATOM    611  CD  LYS A  44      26.211  13.658  -4.311  1.00 10.590          C  
ATOM    612  CE  LYS A  44      26.134  15.154  -4.743  1.00 10.590          C  
ATOM    613  NZ  LYS A  44      26.959  16.064  -3.866  1.00 10.590          N  
ATOM    614  H   LYS A  44      29.230  11.574  -2.299  1.00  9.120          H  
ATOM    615  HA  LYS A  44      26.307  11.267  -2.714  1.00  9.060          H  
ATOM    616 1HB  LYS A  44      28.612  11.139  -4.701  1.00 12.710          H  
ATOM    617 2HB  LYS A  44      26.910  11.087  -5.121  1.00 12.710          H  
ATOM    618 1HG  LYS A  44      28.291  13.467  -3.792  1.00 12.710          H  
ATOM    619 2HG  LYS A  44      27.960  13.329  -5.528  1.00 12.710          H  
ATOM    620 1HD  LYS A  44      25.470  13.092  -4.876  1.00 12.710          H  
ATOM    621 2HD  LYS A  44      25.959  13.600  -3.251  1.00 12.710          H  
ATOM    622 1HE  LYS A  44      26.472  15.253  -5.773  1.00 12.710          H  
ATOM    623 2HE  LYS A  44      25.099  15.472  -4.687  1.00 12.710          H  
ATOM    624 1HZ  LYS A  44      26.853  17.072  -4.156  1.00 12.710          H  
ATOM    625 2HZ  LYS A  44      26.639  15.990  -2.915  1.00 12.710          H  
ATOM    626 3HZ  LYS A  44      27.935  15.811  -3.906  1.00 12.710          H  
ATOM    627  N   SER A  45      28.038   8.756  -2.229  1.00  7.830          N  
ATOM    628  CA  SER A  45      28.115   7.305  -2.146  1.00  8.220          C  
ATOM    629  C   SER A  45      26.816   6.663  -1.693  1.00  7.880          C  
ATOM    630  O   SER A  45      26.174   7.120  -0.752  1.00  8.040          O  
ATOM    631  CB  SER A  45      29.194   6.882  -1.189  1.00 11.350          C  
ATOM    632  OG  SER A  45      29.155   5.489  -1.013  1.00 11.350          O  
ATOM    633  H   SER A  45      28.583   9.319  -1.596  1.00  9.400          H  
ATOM    634  HA  SER A  45      28.355   6.922  -3.138  1.00  9.860          H  
ATOM    635 1HB  SER A  45      30.169   7.179  -1.569  1.00 13.620          H  
ATOM    636 2HB  SER A  45      29.044   7.380  -0.242  1.00 13.620          H  
ATOM    637  HG  SER A  45      29.820   5.282  -0.314  1.00 13.620          H  
ATOM    638  N   LYS A  46      26.476   5.532  -2.302  1.00  7.620          N  
ATOM    639  CA  LYS A  46      25.273   4.776  -1.945  1.00  7.390          C  
ATOM    640  C   LYS A  46      25.526   3.806  -0.797  1.00  6.800          C  
ATOM    641  O   LYS A  46      24.612   3.114  -0.342  1.00  6.640          O  
ATOM    642  CB  LYS A  46      24.786   3.973  -3.146  1.00 10.440          C  
ATOM    643  CG  LYS A  46      24.283   4.785  -4.323  1.00 10.440          C  
ATOM    644  CD  LYS A  46      23.925   3.849  -5.465  1.00 10.440          C  
ATOM    645  CE  LYS A  46      23.375   4.574  -6.672  1.00 10.440          C  
ATOM    646  NZ  LYS A  46      23.111   3.620  -7.786  1.00 10.440          N  
ATOM    647  H   LYS A  46      27.062   5.204  -3.057  1.00  9.140          H  
ATOM    648  HA  LYS A  46      24.500   5.477  -1.630  1.00  8.870          H  
ATOM    649 1HB  LYS A  46      25.598   3.336  -3.499  1.00 12.530          H  
ATOM    650 2HB  LYS A  46      23.975   3.316  -2.832  1.00 12.530          H  
ATOM    651 1HG  LYS A  46      23.396   5.347  -4.025  1.00 12.530          H  
ATOM    652 2HG  LYS A  46      25.049   5.492  -4.643  1.00 12.530          H  
ATOM    653 1HD  LYS A  46      24.821   3.310  -5.772  1.00 12.530          H  
ATOM    654 2HD  LYS A  46      23.197   3.121  -5.125  1.00 12.530          H  
ATOM    655 1HE  LYS A  46      22.441   5.070  -6.401  1.00 12.530          H  
ATOM    656 2HE  LYS A  46      24.091   5.324  -7.005  1.00 12.530          H  
ATOM    657 1HZ  LYS A  46      22.738   4.107  -8.584  1.00 12.530          H  
ATOM    658 2HZ  LYS A  46      23.971   3.158  -8.048  1.00 12.530          H  
ATOM    659 3HZ  LYS A  46      22.438   2.929  -7.475  1.00 12.530          H  
ATOM    660  N   THR A  47      26.782   3.730  -0.370  1.00  6.680          N  
ATOM    661  CA  THR A  47      27.245   2.818   0.663  1.00  6.350          C  
ATOM    662  C   THR A  47      27.731   3.507   1.932  1.00  6.150          C  
ATOM    663  O   THR A  47      28.266   2.854   2.830  1.00  6.860          O  
ATOM    664  CB  THR A  47      28.377   1.947   0.099  1.00  9.020          C  
ATOM    665  OG1 THR A  47      29.440   2.798  -0.375  1.00  9.020          O  
ATOM    666  CG2 THR A  47      27.856   1.109  -1.058  1.00  9.020          C  
ATOM    667  H   THR A  47      27.481   4.341  -0.792  1.00  8.020          H  
ATOM    668  HA  THR A  47      26.414   2.169   0.939  1.00  7.620          H  
ATOM    669  HB  THR A  47      28.761   1.295   0.881  1.00 10.830          H  
ATOM    670  HG1 THR A  47      29.846   3.302   0.359  1.00 10.830          H  
ATOM    671 1HG2 THR A  47      28.665   0.498  -1.453  1.00 10.830          H  
ATOM    672 2HG2 THR A  47      27.051   0.467  -0.705  1.00 10.830          H  
ATOM    673 3HG2 THR A  47      27.481   1.760  -1.843  1.00 10.830          H  
ATOM    674  N   HIS A  48      27.579   4.823   1.996  1.00  5.400          N  
ATOM    675  CA  HIS A  48      28.075   5.590   3.133  1.00  5.440          C  
ATOM    676  C   HIS A  48      27.089   6.642   3.606  1.00  4.710          C  
ATOM    677  O   HIS A  48      26.251   7.126   2.845  1.00  3.950          O  
ATOM    678  CB  HIS A  48      29.408   6.281   2.805  1.00  7.600          C  
ATOM    679  CG  HIS A  48      30.570   5.345   2.516  1.00  7.600          C  
ATOM    680  ND1 HIS A  48      30.786   4.744   1.272  1.00  7.600          N  
ATOM    681  CD2 HIS A  48      31.576   4.920   3.315  1.00  7.600          C  
ATOM    682  CE1 HIS A  48      31.880   3.995   1.344  1.00  7.600          C  
ATOM    683  NE2 HIS A  48      32.371   4.086   2.566  1.00  7.600          N  
ATOM    684  H   HIS A  48      27.085   5.292   1.247  1.00  6.480          H  
ATOM    685  HA  HIS A  48      28.249   4.918   3.972  1.00  6.530          H  
ATOM    686 1HB  HIS A  48      29.269   6.930   1.957  1.00  9.120          H  
ATOM    687 2HB  HIS A  48      29.690   6.919   3.645  1.00  9.120          H  
ATOM    688  HD2 HIS A  48      31.727   5.189   4.361  1.00  9.120          H  
ATOM    689  HE1 HIS A  48      32.301   3.401   0.531  1.00  9.120          H  
ATOM    690  HE2 HIS A  48      33.200   3.617   2.905  1.00  9.120          H  
ATOM    691  N   SER A  49      27.197   7.008   4.878  1.00  5.200          N  
ATOM    692  CA  SER A  49      26.399   8.083   5.450  1.00  4.930          C  
ATOM    693  C   SER A  49      26.975   9.440   5.048  1.00  5.570          C  
ATOM    694  O   SER A  49      28.101   9.524   4.533  1.00  6.370          O  
ATOM    695  CB  SER A  49      26.334   7.930   6.959  1.00  7.010          C  
ATOM    696  OG  SER A  49      27.599   8.103   7.544  1.00  7.010          O  
ATOM    697  H   SER A  49      27.879   6.558   5.473  1.00  6.240          H  
ATOM    698  HA  SER A  49      25.384   8.016   5.054  1.00  5.920          H  
ATOM    699 1HB  SER A  49      25.637   8.668   7.366  1.00  8.410          H  
ATOM    700 2HB  SER A  49      25.944   6.945   7.208  1.00  8.410          H  
ATOM    701  HG  SER A  49      27.464   8.004   8.492  1.00  8.410          H  
ATOM    702  N   VAL A  50      26.203  10.500   5.294  1.00  5.510          N  
ATOM    703  CA  VAL A  50      26.612  11.856   4.984  1.00  6.440          C  
ATOM    704  C   VAL A  50      26.960  12.666   6.233  1.00  7.160          C  
ATOM    705  O   VAL A  50      26.108  12.956   7.087  1.00  6.810          O  
ATOM    706  CB  VAL A  50      25.464  12.543   4.225  1.00  8.640          C  
ATOM    707  CG1 VAL A  50      25.807  13.981   3.899  1.00  8.640          C  
ATOM    708  CG2 VAL A  50      25.151  11.758   2.958  1.00  8.640          C  
ATOM    709  H   VAL A  50      25.281  10.359   5.714  1.00  6.610          H  
ATOM    710  HA  VAL A  50      27.486  11.811   4.338  1.00  7.730          H  
ATOM    711  HB  VAL A  50      24.608  12.540   4.844  1.00 10.370          H  
ATOM    712 1HG1 VAL A  50      24.966  14.433   3.381  1.00 10.370          H  
ATOM    713 2HG1 VAL A  50      25.997  14.538   4.811  1.00 10.370          H  
ATOM    714 3HG1 VAL A  50      26.683  14.012   3.271  1.00 10.370          H  
ATOM    715 1HG2 VAL A  50      24.328  12.222   2.447  1.00 10.370          H  
ATOM    716 2HG2 VAL A  50      26.019  11.743   2.304  1.00 10.370          H  
ATOM    717 3HG2 VAL A  50      24.878  10.735   3.211  1.00 10.370          H  
ATOM    718  N   ASN A  51      28.249  12.989   6.350  1.00  8.350          N  
ATOM    719  CA  ASN A  51      28.841  13.755   7.451  1.00  9.250          C  
ATOM    720  C   ASN A  51      28.598  13.148   8.836  1.00  9.060          C  
ATOM    721  O   ASN A  51      28.745  13.818   9.857  1.00  9.270          O  
ATOM    722  CB  ASN A  51      28.358  15.184   7.381  1.00 12.590          C  
ATOM    723  CG  ASN A  51      28.764  15.792   6.085  1.00 12.590          C  
ATOM    724  OD1 ASN A  51      29.872  15.537   5.587  1.00 12.590          O  
ATOM    725  ND2 ASN A  51      27.899  16.567   5.512  1.00 12.590          N  
ATOM    726  H   ASN A  51      28.870  12.696   5.605  1.00 10.020          H  
ATOM    727  HA  ASN A  51      29.922  13.764   7.305  1.00 11.100          H  
ATOM    728 1HB  ASN A  51      27.273  15.226   7.478  1.00 15.110          H  
ATOM    729 2HB  ASN A  51      28.787  15.761   8.198  1.00 15.110          H  
ATOM    730 1HD2 ASN A  51      28.114  16.984   4.610  1.00 15.110          H  
ATOM    731 2HD2 ASN A  51      27.017  16.739   5.940  1.00 15.110          H  
ATOM    732  N   GLY A  52      28.226  11.876   8.865  1.00  8.890          N  
ATOM    733  CA  GLY A  52      27.966  11.155  10.100  1.00  8.930          C  
ATOM    734  C   GLY A  52      26.573  11.431  10.683  1.00  8.050          C  
ATOM    735  O   GLY A  52      26.271  10.967  11.788  1.00  8.280          O  
ATOM    736  H   GLY A  52      28.134  11.410   7.974  1.00 10.670          H  
ATOM    737 1HA  GLY A  52      28.077  10.087   9.918  1.00 10.720          H  
ATOM    738 2HA  GLY A  52      28.723  11.426  10.834  1.00 10.720          H  
ATOM    739  N   ARG A  53      25.734  12.202   9.971  1.00  7.310          N  
ATOM    740  CA  ARG A  53      24.416  12.553  10.495  1.00  6.710          C  
ATOM    741  C   ARG A  53      23.223  12.303   9.563  1.00  5.660          C  
ATOM    742  O   ARG A  53      22.123  12.042  10.053  1.00  4.930          O  
ATOM    743  CB  ARG A  53      24.403  14.024  10.897  1.00  9.630          C  
ATOM    744  CG  ARG A  53      25.360  14.409  12.043  1.00  9.630          C  
ATOM    745  CD  ARG A  53      24.953  13.834  13.359  1.00  9.630          C  
ATOM    746  NE  ARG A  53      25.863  14.223  14.419  1.00  9.630          N  
ATOM    747  CZ  ARG A  53      26.988  13.555  14.776  1.00  9.630          C  
ATOM    748  NH1 ARG A  53      27.372  12.444  14.157  1.00  9.630          N  
ATOM    749  NH2 ARG A  53      27.725  14.029  15.772  1.00  9.630          N  
ATOM    750  H   ARG A  53      26.027  12.545   9.055  1.00  8.770          H  
ATOM    751  HA  ARG A  53      24.243  11.949  11.379  1.00  8.050          H  
ATOM    752 1HB  ARG A  53      24.673  14.628  10.031  1.00 11.560          H  
ATOM    753 2HB  ARG A  53      23.394  14.307  11.192  1.00 11.560          H  
ATOM    754 1HG  ARG A  53      26.367  14.068  11.808  1.00 11.560          H  
ATOM    755 2HG  ARG A  53      25.371  15.492  12.146  1.00 11.560          H  
ATOM    756 1HD  ARG A  53      23.960  14.202  13.616  1.00 11.560          H  
ATOM    757 2HD  ARG A  53      24.929  12.755  13.321  1.00 11.560          H  
ATOM    758  HE  ARG A  53      25.635  15.061  14.937  1.00 11.560          H  
ATOM    759 1HH1 ARG A  53      26.835  12.036  13.372  1.00 11.560          H  
ATOM    760 2HH1 ARG A  53      28.214  11.975  14.447  1.00 11.560          H  
ATOM    761 1HH2 ARG A  53      27.444  14.874  16.252  1.00 11.560          H  
ATOM    762 2HH2 ARG A  53      28.567  13.549  16.056  1.00 11.560          H  
ATOM    763  N   LYS A  54      23.385  12.437   8.244  1.00  5.720          N  
ATOM    764  CA  LYS A  54      22.235  12.293   7.342  1.00  4.920          C  
ATOM    765  C   LYS A  54      22.396  10.990   6.538  1.00  3.870          C  
ATOM    766  O   LYS A  54      23.525  10.505   6.377  1.00  4.220          O  
ATOM    767  CB  LYS A  54      22.140  13.494   6.397  1.00  7.210          C  
ATOM    768  CG  LYS A  54      22.147  14.901   7.048  1.00  7.210          C  
ATOM    769  CD  LYS A  54      20.945  15.169   7.930  1.00  7.210          C  
ATOM    770  CE  LYS A  54      20.816  16.677   8.301  1.00  7.210          C  
ATOM    771  NZ  LYS A  54      21.799  17.132   9.347  1.00  7.210          N  
ATOM    772  H   LYS A  54      24.307  12.644   7.854  1.00  6.860          H  
ATOM    773  HA  LYS A  54      21.316  12.213   7.924  1.00  5.900          H  
ATOM    774 1HB  LYS A  54      22.922  13.476   5.684  1.00  8.650          H  
ATOM    775 2HB  LYS A  54      21.215  13.408   5.851  1.00  8.650          H  
ATOM    776 1HG  LYS A  54      23.049  14.991   7.649  1.00  8.650          H  
ATOM    777 2HG  LYS A  54      22.194  15.647   6.261  1.00  8.650          H  
ATOM    778 1HD  LYS A  54      20.031  14.822   7.462  1.00  8.650          H  
ATOM    779 2HD  LYS A  54      21.086  14.610   8.853  1.00  8.650          H  
ATOM    780 1HE  LYS A  54      20.981  17.260   7.399  1.00  8.650          H  
ATOM    781 2HE  LYS A  54      19.807  16.871   8.658  1.00  8.650          H  
ATOM    782 1HZ  LYS A  54      21.656  18.119   9.518  1.00  8.650          H  
ATOM    783 2HZ  LYS A  54      21.659  16.631  10.218  1.00  8.650          H  
ATOM    784 3HZ  LYS A  54      22.740  16.984   9.026  1.00  8.650          H  
ATOM    785  N   ARG A  55      21.313  10.399   6.003  1.00  2.950          N  
ATOM    786  CA  ARG A  55      21.510   9.203   5.184  1.00  2.220          C  
ATOM    787  C   ARG A  55      20.779   9.270   3.843  1.00  2.090          C  
ATOM    788  O   ARG A  55      19.783   9.979   3.692  1.00  2.500          O  
ATOM    789  CB  ARG A  55      21.099   7.962   5.957  1.00  3.400          C  
ATOM    790  CG  ARG A  55      21.958   7.594   7.155  1.00  3.400          C  
ATOM    791  CD  ARG A  55      21.437   6.374   7.827  1.00  3.400          C  
ATOM    792  NE  ARG A  55      22.175   6.057   9.051  1.00  3.400          N  
ATOM    793  CZ  ARG A  55      23.284   5.283   9.135  1.00  3.400          C  
ATOM    794  NH1 ARG A  55      23.805   4.720   8.061  1.00  3.400          N  
ATOM    795  NH2 ARG A  55      23.852   5.090  10.315  1.00  3.400          N  
ATOM    796  H   ARG A  55      20.348  10.736   6.140  1.00  3.540          H  
ATOM    797  HA  ARG A  55      22.573   9.108   4.962  1.00  2.660          H  
ATOM    798 1HB  ARG A  55      20.158   8.175   6.400  1.00  4.080          H  
ATOM    799 2HB  ARG A  55      20.986   7.102   5.294  1.00  4.080          H  
ATOM    800 1HG  ARG A  55      22.987   7.423   6.836  1.00  4.080          H  
ATOM    801 2HG  ARG A  55      21.935   8.408   7.881  1.00  4.080          H  
ATOM    802 1HD  ARG A  55      20.400   6.548   8.095  1.00  4.080          H  
ATOM    803 2HD  ARG A  55      21.484   5.523   7.154  1.00  4.080          H  
ATOM    804  HE  ARG A  55      21.824   6.463   9.912  1.00  4.080          H  
ATOM    805 1HH1 ARG A  55      23.382   4.856   7.157  1.00  4.080          H  
ATOM    806 2HH1 ARG A  55      24.631   4.144   8.142  1.00  4.080          H  
ATOM    807 1HH2 ARG A  55      23.455   5.518  11.143  1.00  4.080          H  
ATOM    808 2HH2 ARG A  55      24.678   4.514  10.395  1.00  4.080          H  
ATOM    809  N   MET A  56      21.266   8.493   2.882  1.00  2.110          N  
ATOM    810  CA  MET A  56      20.684   8.390   1.548  1.00  2.270          C  
ATOM    811  C   MET A  56      20.327   6.922   1.287  1.00  2.600          C  
ATOM    812  O   MET A  56      20.990   6.034   1.825  1.00  2.950          O  
ATOM    813  CB  MET A  56      21.682   8.925   0.523  1.00  3.110          C  
ATOM    814  CG  MET A  56      21.180   8.973  -0.903  1.00  3.110          C  
ATOM    815  SD  MET A  56      22.387   9.661  -2.070  1.00  3.110          S  
ATOM    816  CE  MET A  56      23.463   8.245  -2.307  1.00  3.110          C  
ATOM    817  H   MET A  56      22.088   7.939   3.084  1.00  2.530          H  
ATOM    818  HA  MET A  56      19.780   8.985   1.500  1.00  2.720          H  
ATOM    819 1HB  MET A  56      21.970   9.942   0.801  1.00  3.740          H  
ATOM    820 2HB  MET A  56      22.583   8.315   0.554  1.00  3.740          H  
ATOM    821 1HG  MET A  56      20.940   7.968  -1.232  1.00  3.740          H  
ATOM    822 2HG  MET A  56      20.267   9.572  -0.947  1.00  3.740          H  
ATOM    823 1HE  MET A  56      24.255   8.502  -3.003  1.00  3.740          H  
ATOM    824 2HE  MET A  56      23.904   7.958  -1.358  1.00  3.740          H  
ATOM    825 3HE  MET A  56      22.890   7.413  -2.707  1.00  3.740          H  
ATOM    826  N   ARG A  57      19.285   6.654   0.493  1.00  3.090          N  
ATOM    827  CA  ARG A  57      18.887   5.282   0.161  1.00  3.820          C  
ATOM    828  C   ARG A  57      18.676   4.997  -1.328  1.00  4.070          C  
ATOM    829  O   ARG A  57      17.841   5.615  -1.988  1.00  4.210          O  
ATOM    830  CB  ARG A  57      17.568   4.937   0.843  1.00  5.060          C  
ATOM    831  CG  ARG A  57      17.031   3.526   0.529  1.00  5.060          C  
ATOM    832  CD  ARG A  57      15.707   3.271   1.124  1.00  5.060          C  
ATOM    833  NE  ARG A  57      15.211   1.955   0.736  1.00  5.060          N  
ATOM    834  CZ  ARG A  57      13.954   1.492   0.930  1.00  5.060          C  
ATOM    835  NH1 ARG A  57      13.036   2.241   1.505  1.00  5.060          N  
ATOM    836  NH2 ARG A  57      13.648   0.270   0.531  1.00  5.060          N  
ATOM    837  H   ARG A  57      18.756   7.427   0.082  1.00  3.710          H  
ATOM    838  HA  ARG A  57      19.663   4.609   0.526  1.00  4.580          H  
ATOM    839 1HB  ARG A  57      17.693   5.009   1.918  1.00  6.070          H  
ATOM    840 2HB  ARG A  57      16.808   5.662   0.550  1.00  6.070          H  
ATOM    841 1HG  ARG A  57      16.902   3.400  -0.545  1.00  6.070          H  
ATOM    842 2HG  ARG A  57      17.727   2.774   0.898  1.00  6.070          H  
ATOM    843 1HD  ARG A  57      15.780   3.305   2.207  1.00  6.070          H  
ATOM    844 2HD  ARG A  57      15.005   4.029   0.773  1.00  6.070          H  
ATOM    845  HE  ARG A  57      15.871   1.327   0.285  1.00  6.070          H  
ATOM    846 1HH1 ARG A  57      13.254   3.176   1.806  1.00  6.070          H  
ATOM    847 2HH1 ARG A  57      12.098   1.885   1.641  1.00  6.070          H  
ATOM    848 1HH2 ARG A  57      14.351  -0.309   0.091  1.00  6.070          H  
ATOM    849 2HH2 ARG A  57      12.713  -0.089   0.668  1.00  6.070          H  
ATOM    850  N   CYS A  58      19.383   4.008  -1.862  1.00  4.430          N  
ATOM    851  CA  CYS A  58      19.163   3.656  -3.263  1.00  4.790          C  
ATOM    852  C   CYS A  58      17.974   2.706  -3.369  1.00  5.650          C  
ATOM    853  O   CYS A  58      17.859   1.764  -2.583  1.00  6.230          O  
ATOM    854  CB  CYS A  58      20.383   3.010  -3.893  1.00  6.560          C  
ATOM    855  SG  CYS A  58      20.156   2.631  -5.670  1.00  6.560          S  
ATOM    856  H   CYS A  58      20.068   3.510  -1.305  1.00  5.320          H  
ATOM    857  HA  CYS A  58      18.929   4.558  -3.823  1.00  5.750          H  
ATOM    858 1HB  CYS A  58      21.235   3.674  -3.789  1.00  7.870          H  
ATOM    859 2HB  CYS A  58      20.617   2.081  -3.374  1.00  7.870          H  
ATOM    860  HG  CYS A  58      18.980   1.959  -5.569  1.00  7.870          H  
ATOM    861  N   ARG A  59      17.076   2.968  -4.313  1.00  5.950          N  
ATOM    862  CA  ARG A  59      15.921   2.109  -4.531  1.00  6.920          C  
ATOM    863  C   ARG A  59      16.246   0.930  -5.433  1.00  7.240          C  
ATOM    864  O   ARG A  59      17.179   0.971  -6.238  1.00  6.860          O  
ATOM    865  CB  ARG A  59      14.751   2.872  -5.140  1.00  9.300          C  
ATOM    866  CG  ARG A  59      14.093   3.907  -4.256  1.00  9.300          C  
ATOM    867  CD  ARG A  59      13.008   4.663  -5.002  1.00  9.300          C  
ATOM    868  NE  ARG A  59      11.923   3.805  -5.490  1.00  9.300          N  
ATOM    869  CZ  ARG A  59      10.853   3.381  -4.770  1.00  9.300          C  
ATOM    870  NH1 ARG A  59      10.707   3.698  -3.490  1.00  9.300          N  
ATOM    871  NH2 ARG A  59       9.944   2.632  -5.373  1.00  9.300          N  
ATOM    872  H   ARG A  59      17.211   3.768  -4.939  1.00  7.140          H  
ATOM    873  HA  ARG A  59      15.601   1.723  -3.564  1.00  8.300          H  
ATOM    874 1HB  ARG A  59      15.090   3.385  -6.041  1.00 11.160          H  
ATOM    875 2HB  ARG A  59      13.983   2.168  -5.450  1.00 11.160          H  
ATOM    876 1HG  ARG A  59      13.660   3.424  -3.385  1.00 11.160          H  
ATOM    877 2HG  ARG A  59      14.853   4.624  -3.932  1.00 11.160          H  
ATOM    878 1HD  ARG A  59      12.567   5.404  -4.376  1.00 11.160          H  
ATOM    879 2HD  ARG A  59      13.457   5.153  -5.865  1.00 11.160          H  
ATOM    880  HE  ARG A  59      11.947   3.535  -6.499  1.00 11.160          H  
ATOM    881 1HH1 ARG A  59      11.396   4.268  -3.025  1.00 11.160          H  
ATOM    882 2HH1 ARG A  59       9.899   3.364  -2.972  1.00 11.160          H  
ATOM    883 1HH2 ARG A  59      10.065   2.399  -6.361  1.00 11.160          H  
ATOM    884 2HH2 ARG A  59       9.137   2.305  -4.867  1.00 11.160          H  
ATOM    885  N   ALA A  60      15.425  -0.116  -5.332  1.00  8.110          N  
ATOM    886  CA  ALA A  60      15.543  -1.305  -6.172  1.00  8.590          C  
ATOM    887  C   ALA A  60      15.410  -0.974  -7.657  1.00  8.570          C  
ATOM    888  O   ALA A  60      16.011  -1.632  -8.503  1.00  8.700          O  
ATOM    889  CB  ALA A  60      14.487  -2.325  -5.789  1.00 11.830          C  
ATOM    890  H   ALA A  60      14.696  -0.087  -4.634  1.00  9.730          H  
ATOM    891  HA  ALA A  60      16.532  -1.734  -6.010  1.00 10.310          H  
ATOM    892 1HB  ALA A  60      14.608  -3.217  -6.405  1.00 14.200          H  
ATOM    893 2HB  ALA A  60      14.600  -2.590  -4.740  1.00 14.200          H  
ATOM    894 3HB  ALA A  60      13.497  -1.905  -5.954  1.00 14.200          H  
ATOM    895  N   ASP A  61      14.613   0.048  -7.977  1.00  8.610          N  
ATOM    896  CA  ASP A  61      14.375   0.444  -9.357  1.00  8.850          C  
ATOM    897  C   ASP A  61      15.470   1.349  -9.934  1.00  8.240          C  
ATOM    898  O   ASP A  61      15.368   1.790 -11.083  1.00  8.580          O  
ATOM    899  CB  ASP A  61      13.006   1.129  -9.452  1.00 12.290          C  
ATOM    900  CG  ASP A  61      12.895   2.492  -8.701  1.00 12.290          C  
ATOM    901  OD1 ASP A  61      13.903   3.109  -8.385  1.00 12.290          O  
ATOM    902  OD2 ASP A  61      11.788   2.864  -8.372  1.00 12.290          O  
ATOM    903  H   ASP A  61      14.124   0.555  -7.255  1.00 10.330          H  
ATOM    904  HA  ASP A  61      14.340  -0.462  -9.962  1.00 10.620          H  
ATOM    905 1HB  ASP A  61      12.772   1.301 -10.504  1.00 14.750          H  
ATOM    906 2HB  ASP A  61      12.242   0.457  -9.060  1.00 14.750          H  
ATOM    907  N   GLY A  62      16.529   1.608  -9.166  1.00  7.510          N  
ATOM    908  CA  GLY A  62      17.641   2.422  -9.619  1.00  7.120          C  
ATOM    909  C   GLY A  62      17.563   3.910  -9.271  1.00  6.860          C  
ATOM    910  O   GLY A  62      18.552   4.635  -9.470  1.00  6.650          O  
ATOM    911  H   GLY A  62      16.591   1.226  -8.219  1.00  9.010          H  
ATOM    912 1HA  GLY A  62      18.554   2.011  -9.190  1.00  8.540          H  
ATOM    913 2HA  GLY A  62      17.734   2.312 -10.698  1.00  8.540          H  
ATOM    914  N   ASP A  63      16.418   4.411  -8.792  1.00  7.120          N  
ATOM    915  CA  ASP A  63      16.382   5.828  -8.437  1.00  7.080          C  
ATOM    916  C   ASP A  63      16.870   5.942  -6.993  1.00  6.180          C  
ATOM    917  O   ASP A  63      17.220   4.922  -6.392  1.00  5.900          O  
ATOM    918  CB  ASP A  63      14.989   6.433  -8.659  1.00  9.930          C  
ATOM    919  CG  ASP A  63      15.026   7.975  -8.981  1.00  9.930          C  
ATOM    920  OD1 ASP A  63      15.948   8.652  -8.521  1.00  9.930          O  
ATOM    921  OD2 ASP A  63      14.157   8.438  -9.668  1.00  9.930          O  
ATOM    922  H   ASP A  63      15.579   3.819  -8.670  1.00  8.540          H  
ATOM    923  HA  ASP A  63      17.066   6.373  -9.077  1.00  8.500          H  
ATOM    924 1HB  ASP A  63      14.492   5.902  -9.475  1.00 11.910          H  
ATOM    925 2HB  ASP A  63      14.383   6.274  -7.768  1.00 11.910          H  
ATOM    926  N   VAL A  64      16.926   7.154  -6.450  1.00  5.880          N  
ATOM    927  CA  VAL A  64      17.442   7.348  -5.085  1.00  5.050          C  
ATOM    928  C   VAL A  64      16.533   8.248  -4.219  1.00  5.170          C  
ATOM    929  O   VAL A  64      16.033   9.274  -4.677  1.00  5.690          O  
ATOM    930  CB  VAL A  64      18.893   7.913  -5.129  1.00  7.400          C  
ATOM    931  CG1 VAL A  64      19.447   8.070  -3.740  1.00  7.400          C  
ATOM    932  CG2 VAL A  64      19.823   6.979  -5.933  1.00  7.400          C  
ATOM    933  H   VAL A  64      16.597   7.934  -7.031  1.00  7.060          H  
ATOM    934  HA  VAL A  64      17.485   6.374  -4.598  1.00  6.060          H  
ATOM    935  HB  VAL A  64      18.870   8.899  -5.582  1.00  8.880          H  
ATOM    936 1HG1 VAL A  64      20.440   8.474  -3.824  1.00  8.880          H  
ATOM    937 2HG1 VAL A  64      18.847   8.723  -3.144  1.00  8.880          H  
ATOM    938 3HG1 VAL A  64      19.494   7.101  -3.259  1.00  8.880          H  
ATOM    939 1HG2 VAL A  64      20.827   7.396  -5.953  1.00  8.880          H  
ATOM    940 2HG2 VAL A  64      19.850   6.001  -5.467  1.00  8.880          H  
ATOM    941 3HG2 VAL A  64      19.465   6.877  -6.946  1.00  8.880          H  
ATOM    942  N   THR A  65      16.323   7.844  -2.965  1.00  4.910          N  
ATOM    943  CA  THR A  65      15.530   8.557  -1.956  1.00  5.170          C  
ATOM    944  C   THR A  65      16.395   8.753  -0.721  1.00  4.450          C  
ATOM    945  O   THR A  65      17.613   8.564  -0.802  1.00  3.950          O  
ATOM    946  CB  THR A  65      14.244   7.808  -1.598  1.00  7.130          C  
ATOM    947  OG1 THR A  65      14.554   6.587  -0.924  1.00  7.130          O  
ATOM    948  CG2 THR A  65      13.491   7.511  -2.863  1.00  7.130          C  
ATOM    949  H   THR A  65      16.782   6.982  -2.661  1.00  5.890          H  
ATOM    950  HA  THR A  65      15.266   9.539  -2.332  1.00  6.200          H  
ATOM    951  HB  THR A  65      13.643   8.413  -0.958  1.00  8.560          H  
ATOM    952  HG1 THR A  65      14.858   6.789  -0.030  1.00  8.560          H  
ATOM    953 1HG2 THR A  65      12.574   6.982  -2.616  1.00  8.560          H  
ATOM    954 2HG2 THR A  65      13.254   8.432  -3.382  1.00  8.560          H  
ATOM    955 3HG2 THR A  65      14.103   6.899  -3.500  1.00  8.560          H  
ATOM    956  N   CYS A  66      15.829   9.222   0.400  1.00  4.600          N  
ATOM    957  CA  CYS A  66      16.691   9.455   1.567  1.00  4.130          C  
ATOM    958  C   CYS A  66      16.084   9.066   2.909  1.00  4.540          C  
ATOM    959  O   CYS A  66      14.879   8.795   3.027  1.00  5.320          O  
ATOM    960  CB  CYS A  66      17.095  10.912   1.656  1.00  5.970          C  
ATOM    961  SG  CYS A  66      18.006  11.601   0.276  1.00  5.970          S  
ATOM    962  H   CYS A  66      14.816   9.396   0.459  1.00  5.520          H  
ATOM    963  HA  CYS A  66      17.585   8.863   1.444  1.00  4.960          H  
ATOM    964 1HB  CYS A  66      16.210  11.448   1.727  1.00  7.160          H  
ATOM    965 2HB  CYS A  66      17.668  11.090   2.565  1.00  7.160          H  
ATOM    966  HG  CYS A  66      18.100  12.828   0.807  1.00  7.160          H  
ATOM    967  N   ARG A  67      16.948   9.066   3.939  1.00  4.120          N  
ATOM    968  CA  ARG A  67      16.524   8.698   5.281  1.00  4.610          C  
ATOM    969  C   ARG A  67      16.797   9.800   6.310  1.00  4.740          C  
ATOM    970  O   ARG A  67      17.808  10.529   6.268  1.00  4.360          O  
ATOM    971  CB  ARG A  67      17.241   7.431   5.728  1.00  6.260          C  
ATOM    972  CG  ARG A  67      17.119   6.219   4.810  1.00  6.260          C  
ATOM    973  CD  ARG A  67      15.770   5.662   4.754  1.00  6.260          C  
ATOM    974  NE  ARG A  67      15.319   5.045   6.007  1.00  6.260          N  
ATOM    975  CZ  ARG A  67      15.555   3.753   6.365  1.00  6.260          C  
ATOM    976  NH1 ARG A  67      16.268   2.959   5.587  1.00  6.260          N  
ATOM    977  NH2 ARG A  67      15.066   3.268   7.494  1.00  6.260          N  
ATOM    978  H   ARG A  67      17.925   9.332   3.780  1.00  4.940          H  
ATOM    979  HA  ARG A  67      15.454   8.529   5.267  1.00  5.530          H  
ATOM    980 1HB  ARG A  67      18.255   7.630   5.818  1.00  7.510          H  
ATOM    981 2HB  ARG A  67      16.871   7.151   6.704  1.00  7.510          H  
ATOM    982 1HG  ARG A  67      17.403   6.512   3.802  1.00  7.510          H  
ATOM    983 2HG  ARG A  67      17.798   5.446   5.158  1.00  7.510          H  
ATOM    984 1HD  ARG A  67      15.093   6.461   4.524  1.00  7.510          H  
ATOM    985 2HD  ARG A  67      15.707   4.930   3.964  1.00  7.510          H  
ATOM    986  HE  ARG A  67      14.761   5.628   6.637  1.00  7.510          H  
ATOM    987 1HH1 ARG A  67      16.653   3.302   4.725  1.00  7.510          H  
ATOM    988 2HH1 ARG A  67      16.434   2.001   5.863  1.00  7.510          H  
ATOM    989 1HH2 ARG A  67      14.501   3.868   8.113  1.00  7.510          H  
ATOM    990 2HH2 ARG A  67      15.236   2.310   7.754  1.00  7.510          H  
ATOM    991  N   LYS A  68      15.865   9.890   7.249  1.00  5.510          N  
ATOM    992  CA  LYS A  68      15.882  10.865   8.321  1.00  6.190          C  
ATOM    993  C   LYS A  68      16.378  10.234   9.587  1.00  6.320          C  
ATOM    994  O   LYS A  68      15.677   9.404  10.161  1.00  6.370          O  
ATOM    995  CB  LYS A  68      14.460  11.352   8.618  1.00  8.390          C  
ATOM    996  CG  LYS A  68      13.765  12.016   7.478  1.00  8.390          C  
ATOM    997  CD  LYS A  68      12.364  12.486   7.823  1.00  8.390          C  
ATOM    998  CE  LYS A  68      11.669  13.077   6.593  1.00  8.390          C  
ATOM    999  NZ  LYS A  68      10.263  13.498   6.887  1.00  8.390          N  
ATOM   1000  H   LYS A  68      15.105   9.216   7.202  1.00  6.610          H  
ATOM   1001  HA  LYS A  68      16.540  11.689   8.053  1.00  7.430          H  
ATOM   1002 1HB  LYS A  68      13.873  10.520   8.928  1.00 10.070          H  
ATOM   1003 2HB  LYS A  68      14.493  12.051   9.445  1.00 10.070          H  
ATOM   1004 1HG  LYS A  68      14.348  12.852   7.116  1.00 10.070          H  
ATOM   1005 2HG  LYS A  68      13.682  11.272   6.707  1.00 10.070          H  
ATOM   1006 1HD  LYS A  68      11.778  11.656   8.208  1.00 10.070          H  
ATOM   1007 2HD  LYS A  68      12.425  13.258   8.585  1.00 10.070          H  
ATOM   1008 1HE  LYS A  68      12.235  13.940   6.249  1.00 10.070          H  
ATOM   1009 2HE  LYS A  68      11.653  12.329   5.798  1.00 10.070          H  
ATOM   1010 1HZ  LYS A  68       9.844  13.884   6.049  1.00 10.070          H  
ATOM   1011 2HZ  LYS A  68       9.728  12.697   7.191  1.00 10.070          H  
ATOM   1012 3HZ  LYS A  68      10.258  14.198   7.614  1.00 10.070          H  
ATOM   1013  N   SER A  69      17.565  10.599  10.046  1.00  6.550          N  
ATOM   1014  CA  SER A  69      18.060  10.002  11.280  1.00  7.020          C  
ATOM   1015  C   SER A  69      17.045  10.360  12.351  1.00  7.140          C  
ATOM   1016  O   SER A  69      16.568  11.502  12.374  1.00  7.790          O  
ATOM   1017  CB  SER A  69      19.434  10.559  11.600  1.00  9.640          C  
ATOM   1018  OG  SER A  69      20.352  10.201  10.599  1.00  9.640          O  
ATOM   1019  H   SER A  69      18.138  11.259   9.543  1.00  7.860          H  
ATOM   1020  HA  SER A  69      18.108   8.916  11.178  1.00  8.420          H  
ATOM   1021 1HB  SER A  69      19.377  11.642  11.673  1.00 11.570          H  
ATOM   1022 2HB  SER A  69      19.771  10.182  12.563  1.00 11.570          H  
ATOM   1023  HG  SER A  69      21.099  10.830  10.660  1.00 11.570          H  
ATOM   1024  N   VAL A  70      16.711   9.419  13.233  1.00  6.690          N  
ATOM   1025  CA  VAL A  70      15.693   9.674  14.245  1.00  6.940          C  
ATOM   1026  C   VAL A  70      16.135   9.445  15.668  1.00  7.570          C  
ATOM   1027  O   VAL A  70      16.552   8.336  16.022  1.00  7.780          O  
ATOM   1028  CB  VAL A  70      14.512   8.705  14.065  1.00  9.620          C  
ATOM   1029  CG1 VAL A  70      13.412   8.989  15.066  1.00  9.620          C  
ATOM   1030  CG2 VAL A  70      14.053   8.728  12.704  1.00  9.620          C  
ATOM   1031  H   VAL A  70      17.132   8.498  13.150  1.00  8.030          H  
ATOM   1032  HA  VAL A  70      15.353  10.697  14.136  1.00  8.330          H  
ATOM   1033  HB  VAL A  70      14.851   7.730  14.282  1.00 11.540          H  
ATOM   1034 1HG1 VAL A  70      12.613   8.263  14.927  1.00 11.540          H  
ATOM   1035 2HG1 VAL A  70      13.772   8.908  16.081  1.00 11.540          H  
ATOM   1036 3HG1 VAL A  70      13.022   9.993  14.900  1.00 11.540          H  
ATOM   1037 1HG2 VAL A  70      13.265   8.001  12.595  1.00 11.540          H  
ATOM   1038 2HG2 VAL A  70      13.710   9.708  12.438  1.00 11.540          H  
ATOM   1039 3HG2 VAL A  70      14.854   8.456  12.091  1.00 11.540          H  
ATOM   1040  N   TYR A  71      15.958  10.450  16.510  1.00  8.130          N  
ATOM   1041  CA  TYR A  71      16.224  10.245  17.921  1.00  8.970          C  
ATOM   1042  C   TYR A  71      14.907   9.966  18.642  1.00  9.750          C  
ATOM   1043  O   TYR A  71      13.997  10.807  18.682  1.00  9.810          O  
ATOM   1044  CB  TYR A  71      16.969  11.404  18.570  1.00 12.220          C  
ATOM   1045  CG  TYR A  71      17.238  11.125  20.036  1.00 12.220          C  
ATOM   1046  CD1 TYR A  71      17.924   9.969  20.396  1.00 12.220          C  
ATOM   1047  CD2 TYR A  71      16.814  12.005  21.018  1.00 12.220          C  
ATOM   1048  CE1 TYR A  71      18.174   9.686  21.697  1.00 12.220          C  
ATOM   1049  CE2 TYR A  71      17.079  11.719  22.343  1.00 12.220          C  
ATOM   1050  CZ  TYR A  71      17.755  10.554  22.681  1.00 12.220          C  
ATOM   1051  OH  TYR A  71      18.011  10.247  23.996  1.00 12.220          O  
ATOM   1052  H   TYR A  71      15.630  11.346  16.129  1.00  9.760          H  
ATOM   1053  HA  TYR A  71      16.837   9.350  18.023  1.00 10.760          H  
ATOM   1054 1HB  TYR A  71      17.922  11.567  18.064  1.00 14.670          H  
ATOM   1055 2HB  TYR A  71      16.383  12.321  18.490  1.00 14.670          H  
ATOM   1056  HD1 TYR A  71      18.262   9.274  19.645  1.00 14.670          H  
ATOM   1057  HD2 TYR A  71      16.274  12.919  20.749  1.00 14.670          H  
ATOM   1058  HE1 TYR A  71      18.706   8.776  21.949  1.00 14.670          H  
ATOM   1059  HE2 TYR A  71      16.747  12.407  23.123  1.00 14.670          H  
ATOM   1060  HH  TYR A  71      17.657  10.942  24.566  1.00 14.670          H  
ATOM   1061  N   VAL A  72      14.783   8.750  19.168  1.00 10.490          N  
ATOM   1062  CA  VAL A  72      13.564   8.283  19.819  1.00 11.410          C  
ATOM   1063  C   VAL A  72      13.261   8.997  21.138  1.00 12.470          C  
ATOM   1064  O   VAL A  72      12.099   9.228  21.467  1.00 12.950          O  
ATOM   1065  CB  VAL A  72      13.629   6.761  20.007  1.00 15.610          C  
ATOM   1066  CG1 VAL A  72      12.446   6.251  20.832  1.00 15.610          C  
ATOM   1067  CG2 VAL A  72      13.662   6.100  18.606  1.00 15.610          C  
ATOM   1068  H   VAL A  72      15.572   8.092  19.119  1.00 12.590          H  
ATOM   1069  HA  VAL A  72      12.736   8.484  19.140  1.00 13.690          H  
ATOM   1070  HB  VAL A  72      14.522   6.511  20.550  1.00 18.730          H  
ATOM   1071 1HG1 VAL A  72      12.531   5.174  20.947  1.00 18.730          H  
ATOM   1072 2HG1 VAL A  72      12.440   6.709  21.819  1.00 18.730          H  
ATOM   1073 3HG1 VAL A  72      11.515   6.490  20.321  1.00 18.730          H  
ATOM   1074 1HG2 VAL A  72      13.728   5.022  18.714  1.00 18.730          H  
ATOM   1075 2HG2 VAL A  72      12.754   6.356  18.062  1.00 18.730          H  
ATOM   1076 3HG2 VAL A  72      14.528   6.457  18.045  1.00 18.730          H  
ATOM   1077  N   GLY A  73      14.299   9.225  21.941  1.00 12.950          N  
ATOM   1078  CA  GLY A  73      14.165   9.865  23.250  1.00 14.050          C  
ATOM   1079  C   GLY A  73      14.595   9.010  24.441  1.00 14.290          C  
ATOM   1080  O   GLY A  73      14.651   9.494  25.571  1.00 14.110          O  
ATOM   1081  H   GLY A  73      15.219   9.007  21.590  1.00 15.540          H  
ATOM   1082 1HA  GLY A  73      14.747  10.772  23.252  1.00 16.860          H  
ATOM   1083 2HA  GLY A  73      13.129  10.165  23.388  1.00 16.860          H  
ATOM   1084  N   ASN A  74      14.936   7.760  24.183  1.00 14.790          N  
ATOM   1085  CA  ASN A  74      15.368   6.792  25.186  1.00 15.200          C  
ATOM   1086  C   ASN A  74      16.725   6.153  24.878  1.00 15.010          C  
ATOM   1087  O   ASN A  74      16.989   5.017  25.268  1.00 15.070          O  
ATOM   1088  CB  ASN A  74      14.295   5.749  25.274  1.00 21.120          C  
ATOM   1089  CG  ASN A  74      14.140   5.147  23.939  1.00 21.120          C  
ATOM   1090  OD1 ASN A  74      14.835   5.625  23.007  1.00 21.120          O  
ATOM   1091  ND2 ASN A  74      13.278   4.163  23.803  1.00 21.120          N  
ATOM   1092  H   ASN A  74      14.846   7.431  23.228  1.00 17.750          H  
ATOM   1093  HA  ASN A  74      15.459   7.303  26.145  1.00 18.240          H  
ATOM   1094 1HB  ASN A  74      14.568   4.979  25.996  1.00 25.340          H  
ATOM   1095 2HB  ASN A  74      13.352   6.198  25.589  1.00 25.340          H  
ATOM   1096 1HD2 ASN A  74      13.132   3.724  22.916  1.00 25.340          H  
ATOM   1097 2HD2 ASN A  74      12.758   3.844  24.598  1.00 25.340          H  
ATOM   1098  N   GLY A  75      17.552   6.857  24.114  1.00 14.900          N  
ATOM   1099  CA  GLY A  75      18.866   6.368  23.696  1.00 14.900          C  
ATOM   1100  C   GLY A  75      18.804   5.492  22.438  1.00 13.980          C  
ATOM   1101  O   GLY A  75      19.839   5.054  21.925  1.00 13.960          O  
ATOM   1102  H   GLY A  75      17.277   7.799  23.866  1.00 17.880          H  
ATOM   1103 1HA  GLY A  75      19.526   7.217  23.517  1.00 17.880          H  
ATOM   1104 2HA  GLY A  75      19.307   5.796  24.511  1.00 17.880          H  
ATOM   1105  N   VAL A  76      17.594   5.247  21.942  1.00 13.320          N  
ATOM   1106  CA  VAL A  76      17.347   4.430  20.768  1.00 12.530          C  
ATOM   1107  C   VAL A  76      17.294   5.300  19.526  1.00 11.590          C  
ATOM   1108  O   VAL A  76      16.722   6.398  19.541  1.00 10.870          O  
ATOM   1109  CB  VAL A  76      16.043   3.617  20.919  1.00 17.860          C  
ATOM   1110  CG1 VAL A  76      15.736   2.807  19.650  1.00 17.860          C  
ATOM   1111  CG2 VAL A  76      16.177   2.702  22.141  1.00 17.860          C  
ATOM   1112  H   VAL A  76      16.779   5.627  22.424  1.00 15.980          H  
ATOM   1113  HA  VAL A  76      18.173   3.726  20.659  1.00 15.040          H  
ATOM   1114  HB  VAL A  76      15.221   4.287  21.054  1.00 21.430          H  
ATOM   1115 1HG1 VAL A  76      14.809   2.258  19.797  1.00 21.430          H  
ATOM   1116 2HG1 VAL A  76      15.619   3.462  18.790  1.00 21.430          H  
ATOM   1117 3HG1 VAL A  76      16.546   2.104  19.459  1.00 21.430          H  
ATOM   1118 1HG2 VAL A  76      15.259   2.135  22.276  1.00 21.430          H  
ATOM   1119 2HG2 VAL A  76      17.009   2.017  21.991  1.00 21.430          H  
ATOM   1120 3HG2 VAL A  76      16.365   3.302  23.034  1.00 21.430          H  
ATOM   1121  N   HIS A  77      17.917   4.828  18.463  1.00 11.750          N  
ATOM   1122  CA  HIS A  77      17.898   5.571  17.227  1.00 11.100          C  
ATOM   1123  C   HIS A  77      17.230   4.746  16.138  1.00 10.420          C  
ATOM   1124  O   HIS A  77      17.256   3.511  16.159  1.00 10.370          O  
ATOM   1125  CB  HIS A  77      19.316   5.981  16.830  1.00 15.800          C  
ATOM   1126  CG  HIS A  77      19.956   6.913  17.834  1.00 15.800          C  
ATOM   1127  ND1 HIS A  77      20.503   6.464  19.022  1.00 15.800          N  
ATOM   1128  CD2 HIS A  77      20.130   8.253  17.824  1.00 15.800          C  
ATOM   1129  CE1 HIS A  77      20.977   7.488  19.700  1.00 15.800          C  
ATOM   1130  NE2 HIS A  77      20.772   8.588  18.996  1.00 15.800          N  
ATOM   1131  H   HIS A  77      18.384   3.933  18.510  1.00 14.100          H  
ATOM   1132  HA  HIS A  77      17.316   6.479  17.352  1.00 13.320          H  
ATOM   1133 1HB  HIS A  77      19.939   5.096  16.725  1.00 18.960          H  
ATOM   1134 2HB  HIS A  77      19.287   6.486  15.863  1.00 18.960          H  
ATOM   1135  HD1 HIS A  77      20.705   5.509  19.251  1.00 18.960          H  
ATOM   1136  HD2 HIS A  77      19.863   9.027  17.104  1.00 18.960          H  
ATOM   1137  HE1 HIS A  77      21.445   7.330  20.673  1.00 18.960          H  
ATOM   1138  N   ALA A  78      16.654   5.451  15.179  1.00 10.080          N  
ATOM   1139  CA  ALA A  78      15.944   4.870  14.043  1.00  9.460          C  
ATOM   1140  C   ALA A  78      16.124   5.750  12.816  1.00  8.660          C  
ATOM   1141  O   ALA A  78      16.859   6.737  12.879  1.00  8.500          O  
ATOM   1142  CB  ALA A  78      14.467   4.710  14.379  1.00 13.490          C  
ATOM   1143  H   ALA A  78      16.679   6.469  15.283  1.00 12.100          H  
ATOM   1144  HA  ALA A  78      16.375   3.893  13.827  1.00 11.350          H  
ATOM   1145 1HB  ALA A  78      13.941   4.262  13.541  1.00 16.190          H  
ATOM   1146 2HB  ALA A  78      14.372   4.064  15.252  1.00 16.190          H  
ATOM   1147 3HB  ALA A  78      14.025   5.670  14.600  1.00 16.190          H  
ATOM   1148  N   ASN A  79      15.563   5.327  11.677  1.00  8.390          N  
ATOM   1149  CA  ASN A  79      15.667   6.077  10.424  1.00  7.860          C  
ATOM   1150  C   ASN A  79      14.322   6.124   9.662  1.00  7.330          C  
ATOM   1151  O   ASN A  79      13.828   5.081   9.215  1.00  7.060          O  
ATOM   1152  CB  ASN A  79      16.767   5.481   9.563  1.00 11.220          C  
ATOM   1153  CG  ASN A  79      18.144   5.655  10.141  1.00 11.220          C  
ATOM   1154  OD1 ASN A  79      18.758   6.720  10.038  1.00 11.220          O  
ATOM   1155  ND2 ASN A  79      18.650   4.613  10.751  1.00 11.220          N  
ATOM   1156  H   ASN A  79      15.009   4.483  11.688  1.00 10.070          H  
ATOM   1157  HA  ASN A  79      15.948   7.098  10.657  1.00  9.430          H  
ATOM   1158 1HB  ASN A  79      16.590   4.422   9.441  1.00 13.460          H  
ATOM   1159 2HB  ASN A  79      16.738   5.931   8.585  1.00 13.460          H  
ATOM   1160 1HD2 ASN A  79      19.560   4.664  11.160  1.00 13.460          H  
ATOM   1161 2HD2 ASN A  79      18.123   3.768  10.816  1.00 13.460          H  
ATOM   1162  N   HIS A  80      13.705   7.305   9.537  1.00  7.350          N  
ATOM   1163  CA  HIS A  80      12.417   7.407   8.831  1.00  6.960          C  
ATOM   1164  C   HIS A  80      12.740   7.569   7.339  1.00  6.320          C  
ATOM   1165  O   HIS A  80      13.865   7.924   6.985  1.00  6.420          O  
ATOM   1166  CB  HIS A  80      11.483   8.542   9.337  1.00  9.900          C  
ATOM   1167  CG  HIS A  80      10.931   8.402  10.795  1.00  9.900          C  
ATOM   1168  ND1 HIS A  80      10.188   7.309  11.233  1.00  9.900          N  
ATOM   1169  CD2 HIS A  80      10.984   9.260  11.851  1.00  9.900          C  
ATOM   1170  CE1 HIS A  80       9.853   7.496  12.516  1.00  9.900          C  
ATOM   1171  NE2 HIS A  80      10.322   8.670  12.911  1.00  9.900          N  
ATOM   1172  H   HIS A  80      14.169   8.142   9.905  1.00  8.820          H  
ATOM   1173  HA  HIS A  80      11.865   6.475   8.942  1.00  8.350          H  
ATOM   1174 1HB  HIS A  80      11.998   9.476   9.287  1.00 11.880          H  
ATOM   1175 2HB  HIS A  80      10.629   8.620   8.667  1.00 11.880          H  
ATOM   1176  HD2 HIS A  80      11.466  10.218  11.865  1.00 11.880          H  
ATOM   1177  HE1 HIS A  80       9.281   6.806  13.135  1.00 11.880          H  
ATOM   1178  HE2 HIS A  80      10.213   9.094  13.869  1.00 11.880          H  
ATOM   1179  N   VAL A  81      11.797   7.282   6.450  1.00  6.020          N  
ATOM   1180  CA  VAL A  81      12.067   7.383   5.009  1.00  5.860          C  
ATOM   1181  C   VAL A  81      11.052   8.215   4.231  1.00  5.770          C  
ATOM   1182  O   VAL A  81       9.863   8.201   4.542  1.00  5.710          O  
ATOM   1183  CB  VAL A  81      12.190   5.940   4.418  1.00  8.270          C  
ATOM   1184  CG1 VAL A  81      10.932   5.147   4.632  1.00  8.270          C  
ATOM   1185  CG2 VAL A  81      12.535   5.986   2.906  1.00  8.270          C  
ATOM   1186  H   VAL A  81      10.880   7.008   6.770  1.00  7.220          H  
ATOM   1187  HA  VAL A  81      13.035   7.867   4.882  1.00  7.030          H  
ATOM   1188  HB  VAL A  81      12.955   5.430   4.941  1.00  9.920          H  
ATOM   1189 1HG1 VAL A  81      11.062   4.140   4.234  1.00  9.920          H  
ATOM   1190 2HG1 VAL A  81      10.721   5.086   5.687  1.00  9.920          H  
ATOM   1191 3HG1 VAL A  81      10.122   5.612   4.131  1.00  9.920          H  
ATOM   1192 1HG2 VAL A  81      12.641   4.976   2.541  1.00  9.920          H  
ATOM   1193 2HG2 VAL A  81      11.744   6.467   2.343  1.00  9.920          H  
ATOM   1194 3HG2 VAL A  81      13.467   6.527   2.749  1.00  9.920          H  
ATOM   1195  N   ALA A  82      11.541   8.939   3.213  1.00  6.180          N  
ATOM   1196  CA  ALA A  82      10.656   9.677   2.304  1.00  6.600          C  
ATOM   1197  C   ALA A  82      11.291   9.733   0.910  1.00  6.940          C  
ATOM   1198  O   ALA A  82      12.516   9.702   0.741  1.00  7.300          O  
ATOM   1199  CB  ALA A  82      10.333  11.068   2.825  1.00  9.070          C  
ATOM   1200  H   ALA A  82      12.556   8.930   3.053  1.00  7.420          H  
ATOM   1201  HA  ALA A  82       9.722   9.137   2.218  1.00  7.920          H  
ATOM   1202 1HB  ALA A  82       9.667  11.571   2.126  1.00 10.890          H  
ATOM   1203 2HB  ALA A  82       9.846  10.981   3.795  1.00 10.890          H  
ATOM   1204 3HB  ALA A  82      11.208  11.632   2.928  1.00 10.890          H  
ATOM   1205  N   HIS A  83      10.407   9.754  -0.087  1.00  7.020          N  
ATOM   1206  CA  HIS A  83      10.768   9.782  -1.495  1.00  7.580          C  
ATOM   1207  C   HIS A  83      11.231  11.164  -1.914  1.00  7.420          C  
ATOM   1208  O   HIS A  83      10.715  12.188  -1.458  1.00  7.540          O  
ATOM   1209  CB  HIS A  83       9.601   9.322  -2.387  1.00 10.390          C  
ATOM   1210  CG  HIS A  83      10.025   8.829  -3.775  1.00 10.390          C  
ATOM   1211  ND1 HIS A  83      10.475   9.663  -4.790  1.00 10.390          N  
ATOM   1212  CD2 HIS A  83      10.046   7.573  -4.286  1.00 10.390          C  
ATOM   1213  CE1 HIS A  83      10.763   8.936  -5.854  1.00 10.390          C  
ATOM   1214  NE2 HIS A  83      10.506   7.669  -5.582  1.00 10.390          N  
ATOM   1215  H   HIS A  83       9.432   9.761   0.152  1.00  8.420          H  
ATOM   1216  HA  HIS A  83      11.580   9.100  -1.667  1.00  9.100          H  
ATOM   1217 1HB  HIS A  83       9.053   8.517  -1.895  1.00 12.470          H  
ATOM   1218 2HB  HIS A  83       8.915  10.153  -2.539  1.00 12.470          H  
ATOM   1219  HD1 HIS A  83      10.493  10.692  -4.821  1.00 12.470          H  
ATOM   1220  HD2 HIS A  83       9.777   6.601  -3.867  1.00 12.470          H  
ATOM   1221  HE1 HIS A  83      11.140   9.414  -6.762  1.00 12.470          H  
ATOM   1222  N   ARG A  84      12.243  11.171  -2.757  1.00  7.370          N  
ATOM   1223  CA  ARG A  84      12.811  12.372  -3.322  1.00  7.370          C  
ATOM   1224  C   ARG A  84      11.726  13.089  -4.149  1.00  7.140          C  
ATOM   1225  O   ARG A  84      10.937  12.449  -4.847  1.00  7.310          O  
ATOM   1226  CB  ARG A  84      14.042  12.005  -4.140  1.00 10.320          C  
ATOM   1227  CG  ARG A  84      14.936  13.153  -4.561  1.00 10.320          C  
ATOM   1228  CD  ARG A  84      16.094  12.702  -5.345  1.00 10.320          C  
ATOM   1229  NE  ARG A  84      16.986  11.889  -4.554  1.00 10.320          N  
ATOM   1230  CZ  ARG A  84      17.958  12.351  -3.733  1.00 10.320          C  
ATOM   1231  NH1 ARG A  84      18.174  13.644  -3.608  1.00 10.320          N  
ATOM   1232  NH2 ARG A  84      18.709  11.510  -3.057  1.00 10.320          N  
ATOM   1233  H   ARG A  84      12.617  10.283  -3.054  1.00  8.840          H  
ATOM   1234  HA  ARG A  84      13.127  13.022  -2.525  1.00  8.840          H  
ATOM   1235 1HB  ARG A  84      14.652  11.330  -3.567  1.00 12.380          H  
ATOM   1236 2HB  ARG A  84      13.735  11.476  -5.045  1.00 12.380          H  
ATOM   1237 1HG  ARG A  84      14.408  13.891  -5.129  1.00 12.380          H  
ATOM   1238 2HG  ARG A  84      15.326  13.588  -3.667  1.00 12.380          H  
ATOM   1239 1HD  ARG A  84      15.731  12.080  -6.160  1.00 12.380          H  
ATOM   1240 2HD  ARG A  84      16.640  13.549  -5.760  1.00 12.380          H  
ATOM   1241  HE  ARG A  84      16.824  10.876  -4.616  1.00 12.380          H  
ATOM   1242 1HH1 ARG A  84      17.634  14.301  -4.146  1.00 12.380          H  
ATOM   1243 2HH1 ARG A  84      18.913  13.980  -3.001  1.00 12.380          H  
ATOM   1244 1HH2 ARG A  84      18.577  10.515  -3.155  1.00 12.380          H  
ATOM   1245 2HH2 ARG A  84      19.442  11.859  -2.453  1.00 12.380          H  
ATOM   1246  N   SER A  85      11.675  14.418  -4.055  1.00  7.020          N  
ATOM   1247  CA  SER A  85      10.710  15.275  -4.763  1.00  7.050          C  
ATOM   1248  C   SER A  85      11.087  15.504  -6.233  1.00  7.450          C  
ATOM   1249  O   SER A  85      10.354  16.143  -6.994  1.00  7.710          O  
ATOM   1250  CB  SER A  85      10.629  16.612  -4.066  1.00  9.860          C  
ATOM   1251  OG  SER A  85      11.826  17.322  -4.228  1.00  9.860          O  
ATOM   1252  H   SER A  85      12.344  14.897  -3.472  1.00  8.420          H  
ATOM   1253  HA  SER A  85       9.733  14.790  -4.728  1.00  8.460          H  
ATOM   1254 1HB  SER A  85       9.795  17.191  -4.456  1.00 11.830          H  
ATOM   1255 2HB  SER A  85      10.452  16.448  -3.003  1.00 11.830          H  
ATOM   1256  HG  SER A  85      11.762  18.077  -3.621  1.00 11.830          H  
ATOM   1257  N   SER A  86      12.258  15.013  -6.599  1.00  7.700          N  
ATOM   1258  CA  SER A  86      12.886  15.136  -7.903  1.00  8.330          C  
ATOM   1259  C   SER A  86      13.650  13.842  -8.141  1.00  8.370          C  
ATOM   1260  O   SER A  86      13.639  12.958  -7.289  1.00  8.600          O  
ATOM   1261  CB  SER A  86      13.830  16.323  -7.934  1.00 11.410          C  
ATOM   1262  OG  SER A  86      14.942  16.107  -7.106  1.00 11.410          O  
ATOM   1263  H   SER A  86      12.751  14.481  -5.908  1.00  9.240          H  
ATOM   1264  HA  SER A  86      12.121  15.250  -8.671  1.00 10.000          H  
ATOM   1265 1HB  SER A  86      14.164  16.503  -8.954  1.00 13.690          H  
ATOM   1266 2HB  SER A  86      13.298  17.220  -7.606  1.00 13.690          H  
ATOM   1267  HG  SER A  86      15.479  16.909  -7.182  1.00 13.690          H  
ATOM   1268  N   SER A  87      14.240  13.658  -9.314  1.00  8.360          N  
ATOM   1269  CA  SER A  87      15.015  12.437  -9.551  1.00  8.590          C  
ATOM   1270  C   SER A  87      16.435  12.555  -8.982  1.00  9.440          C  
ATOM   1271  O   SER A  87      16.939  13.670  -8.769  1.00  9.750          O  
ATOM   1272  CB  SER A  87      15.072  12.145 -11.039  1.00 11.930          C  
ATOM   1273  OG  SER A  87      15.821  13.121 -11.716  1.00 11.930          O  
ATOM   1274  H   SER A  87      14.211  14.374 -10.027  1.00 10.030          H  
ATOM   1275  HA  SER A  87      14.517  11.599  -9.053  1.00 10.310          H  
ATOM   1276 1HB  SER A  87      15.516  11.159 -11.199  1.00 14.320          H  
ATOM   1277 2HB  SER A  87      14.061  12.115 -11.438  1.00 14.320          H  
ATOM   1278  HG  SER A  87      15.741  12.912 -12.656  1.00 14.320          H  
ATOM   1279  N   LYS A  88      17.139  11.412  -8.874  1.00 10.020          N  
ATOM   1280  CA  LYS A  88      18.547  11.346  -8.423  1.00 10.990          C  
ATOM   1281  C   LYS A  88      19.516  12.173  -9.258  1.00 11.570          C  
ATOM   1282  O   LYS A  88      20.625  12.487  -8.828  1.00 12.400          O  
ATOM   1283  CB  LYS A  88      19.070   9.909  -8.473  1.00 15.000          C  
ATOM   1284  CG  LYS A  88      19.208   9.339  -9.910  1.00 15.000          C  
ATOM   1285  CD  LYS A  88      19.724   7.929  -9.900  1.00 15.000          C  
ATOM   1286  CE  LYS A  88      19.774   7.347 -11.303  1.00 15.000          C  
ATOM   1287  NZ  LYS A  88      20.236   5.940 -11.288  1.00 15.000          N  
ATOM   1288  H   LYS A  88      16.635  10.515  -9.000  1.00 12.020          H  
ATOM   1289  HA  LYS A  88      18.588  11.709  -7.395  1.00 13.190          H  
ATOM   1290 1HB  LYS A  88      20.038   9.847  -7.978  1.00 18.000          H  
ATOM   1291 2HB  LYS A  88      18.382   9.259  -7.938  1.00 18.000          H  
ATOM   1292 1HG  LYS A  88      18.233   9.355 -10.402  1.00 18.000          H  
ATOM   1293 2HG  LYS A  88      19.903   9.933 -10.498  1.00 18.000          H  
ATOM   1294 1HD  LYS A  88      20.725   7.919  -9.476  1.00 18.000          H  
ATOM   1295 2HD  LYS A  88      19.090   7.312  -9.283  1.00 18.000          H  
ATOM   1296 1HE  LYS A  88      18.771   7.383 -11.729  1.00 18.000          H  
ATOM   1297 2HE  LYS A  88      20.443   7.938 -11.926  1.00 18.000          H  
ATOM   1298 1HZ  LYS A  88      20.237   5.571 -12.225  1.00 18.000          H  
ATOM   1299 2HZ  LYS A  88      21.159   5.888 -10.905  1.00 18.000          H  
ATOM   1300 3HZ  LYS A  88      19.590   5.389 -10.691  1.00 18.000          H  
ATOM   1301  N   HIS A  89      19.103  12.539 -10.457  1.00 11.290          N  
ATOM   1302  CA  HIS A  89      19.935  13.289 -11.377  1.00 12.000          C  
ATOM   1303  C   HIS A  89      20.110  14.734 -10.919  1.00 11.590          C  
ATOM   1304  O   HIS A  89      20.962  15.460 -11.433  1.00 12.110          O  
ATOM   1305  CB  HIS A  89      19.326  13.229 -12.775  1.00 16.520          C  
ATOM   1306  CG  HIS A  89      19.375  11.847 -13.359  1.00 16.520          C  
ATOM   1307  ND1 HIS A  89      20.551  11.258 -13.778  1.00 16.520          N  
ATOM   1308  CD2 HIS A  89      18.400  10.930 -13.569  1.00 16.520          C  
ATOM   1309  CE1 HIS A  89      20.292  10.043 -14.228  1.00 16.520          C  
ATOM   1310  NE2 HIS A  89      18.996   9.821 -14.110  1.00 16.520          N  
ATOM   1311  H   HIS A  89      18.168  12.270 -10.733  1.00 13.550          H  
ATOM   1312  HA  HIS A  89      20.922  12.833 -11.422  1.00 14.400          H  
ATOM   1313 1HB  HIS A  89      18.288  13.555 -12.736  1.00 19.820          H  
ATOM   1314 2HB  HIS A  89      19.862  13.907 -13.438  1.00 19.820          H  
ATOM   1315  HD1 HIS A  89      21.405  11.744 -13.978  1.00 19.820          H  
ATOM   1316  HD2 HIS A  89      17.326  10.938 -13.388  1.00 19.820          H  
ATOM   1317  HE1 HIS A  89      21.094   9.411 -14.609  1.00 19.820          H  
ATOM   1318  N   SER A  90      19.308  15.152  -9.936  1.00 10.810          N  
ATOM   1319  CA  SER A  90      19.402  16.487  -9.374  1.00 10.590          C  
ATOM   1320  C   SER A  90      20.585  16.601  -8.399  1.00 11.220          C  
ATOM   1321  O   SER A  90      21.027  17.710  -8.066  1.00 11.980          O  
ATOM   1322  CB  SER A  90      18.094  16.852  -8.689  1.00 14.910          C  
ATOM   1323  OG  SER A  90      17.862  16.048  -7.563  1.00 14.910          O  
ATOM   1324  H   SER A  90      18.603  14.520  -9.557  1.00 12.970          H  
ATOM   1325  HA  SER A  90      19.567  17.190 -10.191  1.00 12.710          H  
ATOM   1326 1HB  SER A  90      18.124  17.897  -8.394  1.00 17.900          H  
ATOM   1327 2HB  SER A  90      17.269  16.737  -9.390  1.00 17.900          H  
ATOM   1328  HG  SER A  90      17.482  15.203  -7.909  1.00 17.900          H  
ATOM   1329  N   ASN A  91      21.179  15.470  -7.988  1.00 11.060          N  
ATOM   1330  CA  ASN A  91      22.283  15.495  -7.029  1.00 11.800          C  
ATOM   1331  C   ASN A  91      23.599  15.768  -7.741  1.00 12.100          C  
ATOM   1332  O   ASN A  91      24.474  14.901  -7.821  1.00 12.350          O  
ATOM   1333  CB  ASN A  91      22.397  14.184  -6.290  1.00 16.220          C  
ATOM   1334  CG  ASN A  91      21.234  13.861  -5.450  1.00 16.220          C  
ATOM   1335  OD1 ASN A  91      20.576  14.714  -4.828  1.00 16.220          O  
ATOM   1336  ND2 ASN A  91      20.951  12.587  -5.416  1.00 16.220          N  
ATOM   1337  H   ASN A  91      20.849  14.563  -8.330  1.00 13.270          H  
ATOM   1338  HA  ASN A  91      22.115  16.304  -6.315  1.00 14.160          H  
ATOM   1339 1HB  ASN A  91      22.529  13.379  -7.016  1.00 19.470          H  
ATOM   1340 2HB  ASN A  91      23.279  14.200  -5.663  1.00 19.470          H  
ATOM   1341 1HD2 ASN A  91      20.185  12.255  -4.876  1.00 19.470          H  
ATOM   1342 2HD2 ASN A  91      21.508  11.939  -5.942  1.00 19.470          H  
ATOM   1343  N   SER A  92      23.729  16.973  -8.262  1.00 12.170          N  
ATOM   1344  CA  SER A  92      24.890  17.363  -9.052  1.00 12.520          C  
ATOM   1345  C   SER A  92      26.209  17.256  -8.318  1.00 13.070          C  
ATOM   1346  O   SER A  92      26.304  17.538  -7.122  1.00 12.980          O  
ATOM   1347  CB  SER A  92      24.798  18.771  -9.554  1.00 17.390          C  
ATOM   1348  OG  SER A  92      26.013  19.093 -10.183  1.00 17.390          O  
ATOM   1349  H   SER A  92      22.932  17.603  -8.133  1.00 14.600          H  
ATOM   1350  HA  SER A  92      24.937  16.702  -9.918  1.00 15.020          H  
ATOM   1351 1HB  SER A  92      23.973  18.867 -10.257  1.00 20.870          H  
ATOM   1352 2HB  SER A  92      24.619  19.451  -8.735  1.00 20.870          H  
ATOM   1353  HG  SER A  92      26.002  20.068 -10.321  1.00 20.870          H  
ATOM   1354  N   SER A  93      27.248  16.877  -9.053  1.00 13.790          N  
ATOM   1355  CA  SER A  93      28.600  16.749  -8.522  1.00 14.480          C  
ATOM   1356  C   SER A  93      29.184  18.076  -8.031  1.00 14.850          C  
ATOM   1357  O   SER A  93      30.162  18.088  -7.278  1.00 15.060          O  
ATOM   1358  CB  SER A  93      29.504  16.159  -9.585  1.00 20.000          C  
ATOM   1359  OG  SER A  93      29.647  17.042 -10.666  1.00 20.000          O  
ATOM   1360  H   SER A  93      27.099  16.680 -10.031  1.00 16.550          H  
ATOM   1361  HA  SER A  93      28.564  16.062  -7.676  1.00 17.380          H  
ATOM   1362 1HB  SER A  93      30.481  15.949  -9.152  1.00 24.000          H  
ATOM   1363 2HB  SER A  93      29.088  15.216  -9.933  1.00 24.000          H  
ATOM   1364  HG  SER A  93      30.282  16.633 -11.260  1.00 24.000          H  
ATOM   1365  N   ASP A  94      28.601  19.195  -8.467  1.00 15.010          N  
ATOM   1366  CA  ASP A  94      29.055  20.519  -8.058  1.00 15.400          C  
ATOM   1367  C   ASP A  94      28.106  21.176  -7.047  1.00 14.750          C  
ATOM   1368  O   ASP A  94      28.204  22.381  -6.805  1.00 14.450          O  
ATOM   1369  CB  ASP A  94      29.287  21.425  -9.285  1.00 21.400          C  
ATOM   1370  CG  ASP A  94      28.040  21.721 -10.148  1.00 21.400          C  
ATOM   1371  OD1 ASP A  94      26.941  21.397  -9.741  1.00 21.400          O  
ATOM   1372  OD2 ASP A  94      28.209  22.260 -11.218  1.00 21.400          O  
ATOM   1373  H   ASP A  94      27.797  19.117  -9.094  1.00 18.010          H  
ATOM   1374  HA  ASP A  94      30.019  20.404  -7.565  1.00 18.480          H  
ATOM   1375 1HB  ASP A  94      29.699  22.376  -8.948  1.00 25.680          H  
ATOM   1376 2HB  ASP A  94      30.037  20.961  -9.925  1.00 25.680          H  
ATOM   1377  N   SER A  95      27.233  20.378  -6.411  1.00 14.640          N  
ATOM   1378  CA  SER A  95      26.236  20.878  -5.462  1.00 14.150          C  
ATOM   1379  C   SER A  95      26.097  20.072  -4.184  1.00 14.340          C  
ATOM   1380  O   SER A  95      26.383  18.863  -4.135  1.00 14.770          O  
ATOM   1381  CB  SER A  95      24.864  20.884  -6.094  1.00 20.010          C  
ATOM   1382  OG  SER A  95      23.894  21.303  -5.163  1.00 20.010          O  
ATOM   1383  H   SER A  95      27.205  19.382  -6.639  1.00 17.570          H  
ATOM   1384  HA  SER A  95      26.510  21.889  -5.184  1.00 16.980          H  
ATOM   1385 1HB  SER A  95      24.864  21.548  -6.958  1.00 24.010          H  
ATOM   1386 2HB  SER A  95      24.625  19.881  -6.441  1.00 24.010          H  
ATOM   1387  HG  SER A  95      23.729  20.540  -4.544  1.00 24.010          H  
ATOM   1388  N   GLY A  96      25.644  20.739  -3.120  1.00 14.100          N  
ATOM   1389  CA  GLY A  96      25.344  19.994  -1.912  1.00 14.270          C  
ATOM   1390  C   GLY A  96      23.973  19.365  -2.114  1.00 13.710          C  
ATOM   1391  O   GLY A  96      23.381  19.490  -3.193  1.00 13.290          O  
ATOM   1392  H   GLY A  96      25.464  21.753  -3.164  1.00 16.920          H  
ATOM   1393 1HA  GLY A  96      26.098  19.228  -1.731  1.00 17.120          H  
ATOM   1394 2HA  GLY A  96      25.332  20.664  -1.052  1.00 17.120          H  
ATOM   1395  N   VAL A  97      23.474  18.687  -1.093  1.00 13.780          N  
ATOM   1396  CA  VAL A  97      22.175  18.025  -1.122  1.00 13.370          C  
ATOM   1397  C   VAL A  97      21.450  18.367   0.181  1.00 12.550          C  
ATOM   1398  O   VAL A  97      22.094  18.489   1.228  1.00 12.570          O  
ATOM   1399  CB  VAL A  97      22.322  16.498  -1.341  1.00 18.880          C  
ATOM   1400  CG1 VAL A  97      20.964  15.797  -1.351  1.00 18.880          C  
ATOM   1401  CG2 VAL A  97      23.053  16.230  -2.671  1.00 18.880          C  
ATOM   1402  H   VAL A  97      24.015  18.648  -0.239  1.00 16.540          H  
ATOM   1403  HA  VAL A  97      21.599  18.417  -1.950  1.00 16.040          H  
ATOM   1404  HB  VAL A  97      22.865  16.096  -0.546  1.00 22.660          H  
ATOM   1405 1HG1 VAL A  97      21.118  14.726  -1.493  1.00 22.660          H  
ATOM   1406 2HG1 VAL A  97      20.452  15.950  -0.410  1.00 22.660          H  
ATOM   1407 3HG1 VAL A  97      20.356  16.185  -2.167  1.00 22.660          H  
ATOM   1408 1HG2 VAL A  97      23.164  15.156  -2.814  1.00 22.660          H  
ATOM   1409 2HG2 VAL A  97      22.474  16.649  -3.500  1.00 22.660          H  
ATOM   1410 3HG2 VAL A  97      24.032  16.687  -2.652  1.00 22.660          H  
ATOM   1411  N   GLY A  98      20.143  18.606   0.105  1.00 11.900          N  
ATOM   1412  CA  GLY A  98      19.343  18.883   1.293  1.00 11.160          C  
ATOM   1413  C   GLY A  98      18.972  17.609   2.022  1.00 10.590          C  
ATOM   1414  O   GLY A  98      18.911  16.524   1.428  1.00 10.330          O  
ATOM   1415  H   GLY A  98      19.681  18.564  -0.793  1.00 14.280          H  
ATOM   1416 1HA  GLY A  98      19.886  19.530   1.971  1.00 13.390          H  
ATOM   1417 2HA  GLY A  98      18.438  19.418   1.004  1.00 13.390          H  
ATOM   1418  N   TYR A  99      18.695  17.745   3.312  1.00 10.520          N  
ATOM   1419  CA  TYR A  99      18.285  16.624   4.132  1.00 10.040          C  
ATOM   1420  C   TYR A  99      17.392  17.079   5.280  1.00  9.280          C  
ATOM   1421  O   TYR A  99      17.109  18.275   5.434  1.00  9.360          O  
ATOM   1422  CB  TYR A  99      19.501  15.800   4.653  1.00 14.250          C  
ATOM   1423  CG  TYR A  99      20.385  15.014   3.578  1.00 14.250          C  
ATOM   1424  CD1 TYR A  99      21.471  15.601   2.938  1.00 14.250          C  
ATOM   1425  CD2 TYR A  99      20.084  13.672   3.264  1.00 14.250          C  
ATOM   1426  CE1 TYR A  99      22.196  14.887   2.018  1.00 14.250          C  
ATOM   1427  CE2 TYR A  99      20.812  12.983   2.344  1.00 14.250          C  
ATOM   1428  CZ  TYR A  99      21.852  13.575   1.715  1.00 14.250          C  
ATOM   1429  OH  TYR A  99      22.553  12.865   0.774  1.00 14.250          O  
ATOM   1430  H   TYR A  99      18.733  18.666   3.723  1.00 12.620          H  
ATOM   1431  HA  TYR A  99      17.686  15.983   3.520  1.00 12.050          H  
ATOM   1432 1HB  TYR A  99      20.157  16.470   5.189  1.00 17.100          H  
ATOM   1433 2HB  TYR A  99      19.146  15.072   5.362  1.00 17.100          H  
ATOM   1434  HD1 TYR A  99      21.748  16.619   3.148  1.00 17.100          H  
ATOM   1435  HD2 TYR A  99      19.274  13.159   3.744  1.00 17.100          H  
ATOM   1436  HE1 TYR A  99      23.024  15.356   1.527  1.00 17.100          H  
ATOM   1437  HE2 TYR A  99      20.553  11.951   2.111  1.00 17.100          H  
ATOM   1438  HH  TYR A  99      23.301  13.376   0.474  1.00 17.100          H  
ATOM   1439  N   LYS A 100      16.928  16.112   6.070  1.00  8.670          N  
ATOM   1440  CA  LYS A 100      16.031  16.335   7.192  1.00  8.160          C  
ATOM   1441  C   LYS A 100      16.218  15.260   8.246  1.00  8.240          C  
ATOM   1442  O   LYS A 100      16.371  14.097   7.893  1.00  8.300          O  
ATOM   1443  CB  LYS A 100      14.581  16.334   6.673  1.00 11.630          C  
ATOM   1444  CG  LYS A 100      13.462  16.465   7.738  1.00 11.630          C  
ATOM   1445  CD  LYS A 100      13.369  17.876   8.311  1.00 11.630          C  
ATOM   1446  CE  LYS A 100      12.233  17.989   9.321  1.00 11.630          C  
ATOM   1447  NZ  LYS A 100      12.164  19.341   9.944  1.00 11.630          N  
ATOM   1448  H   LYS A 100      17.198  15.156   5.882  1.00 10.400          H  
ATOM   1449  HA  LYS A 100      16.266  17.300   7.644  1.00  9.790          H  
ATOM   1450 1HB  LYS A 100      14.459  17.152   5.960  1.00 13.950          H  
ATOM   1451 2HB  LYS A 100      14.405  15.406   6.121  1.00 13.950          H  
ATOM   1452 1HG  LYS A 100      12.512  16.232   7.267  1.00 13.950          H  
ATOM   1453 2HG  LYS A 100      13.614  15.753   8.550  1.00 13.950          H  
ATOM   1454 1HD  LYS A 100      14.300  18.126   8.816  1.00 13.950          H  
ATOM   1455 2HD  LYS A 100      13.209  18.592   7.505  1.00 13.950          H  
ATOM   1456 1HE  LYS A 100      11.291  17.783   8.818  1.00 13.950          H  
ATOM   1457 2HE  LYS A 100      12.386  17.245  10.108  1.00 13.950          H  
ATOM   1458 1HZ  LYS A 100      11.403  19.360  10.604  1.00 13.950          H  
ATOM   1459 2HZ  LYS A 100      13.032  19.533  10.427  1.00 13.950          H  
ATOM   1460 3HZ  LYS A 100      12.012  20.041   9.232  1.00 13.950          H  
ATOM   1461  N   THR A 101      16.189  15.630   9.529  1.00  8.420          N  
ATOM   1462  CA  THR A 101      16.233  14.651  10.621  1.00  8.650          C  
ATOM   1463  C   THR A 101      15.081  14.863  11.590  1.00  8.060          C  
ATOM   1464  O   THR A 101      14.415  15.906  11.574  1.00  7.880          O  
ATOM   1465  CB  THR A 101      17.578  14.672  11.365  1.00 12.020          C  
ATOM   1466  OG1 THR A 101      17.802  15.964  11.951  1.00 12.020          O  
ATOM   1467  CG2 THR A 101      18.665  14.352  10.401  1.00 12.020          C  
ATOM   1468  H   THR A 101      16.130  16.608   9.775  1.00 10.100          H  
ATOM   1469  HA  THR A 101      16.117  13.652  10.202  1.00 10.380          H  
ATOM   1470  HB  THR A 101      17.574  13.920  12.154  1.00 14.420          H  
ATOM   1471  HG1 THR A 101      17.262  16.052  12.746  1.00 14.420          H  
ATOM   1472 1HG2 THR A 101      19.623  14.353  10.915  1.00 14.420          H  
ATOM   1473 2HG2 THR A 101      18.487  13.375   9.965  1.00 14.420          H  
ATOM   1474 3HG2 THR A 101      18.669  15.091   9.631  1.00 14.420          H  
ATOM   1475  N   VAL A 102      14.857  13.870  12.448  1.00  7.920          N  
ATOM   1476  CA  VAL A 102      13.776  13.875  13.420  1.00  7.620          C  
ATOM   1477  C   VAL A 102      14.234  13.674  14.855  1.00  8.200          C  
ATOM   1478  O   VAL A 102      15.054  12.806  15.151  1.00  8.350          O  
ATOM   1479  CB  VAL A 102      12.749  12.788  13.039  1.00 10.790          C  
ATOM   1480  CG1 VAL A 102      11.617  12.692  14.069  1.00 10.790          C  
ATOM   1481  CG2 VAL A 102      12.186  13.118  11.652  1.00 10.790          C  
ATOM   1482  H   VAL A 102      15.472  13.048  12.423  1.00  9.500          H  
ATOM   1483  HA  VAL A 102      13.279  14.846  13.362  1.00  9.140          H  
ATOM   1484  HB  VAL A 102      13.242  11.832  13.014  1.00 12.950          H  
ATOM   1485 1HG1 VAL A 102      10.927  11.913  13.755  1.00 12.950          H  
ATOM   1486 2HG1 VAL A 102      12.006  12.435  15.055  1.00 12.950          H  
ATOM   1487 3HG1 VAL A 102      11.085  13.641  14.128  1.00 12.950          H  
ATOM   1488 1HG2 VAL A 102      11.471  12.373  11.346  1.00 12.950          H  
ATOM   1489 2HG2 VAL A 102      11.695  14.090  11.686  1.00 12.950          H  
ATOM   1490 3HG2 VAL A 102      12.987  13.150  10.934  1.00 12.950          H  
ATOM   1491  N   ASP A 103      13.711  14.498  15.742  1.00  8.730          N  
ATOM   1492  CA  ASP A 103      14.006  14.399  17.161  1.00  9.530          C  
ATOM   1493  C   ASP A 103      12.686  14.440  17.906  1.00 10.220          C  
ATOM   1494  O   ASP A 103      11.997  15.467  17.943  1.00 10.380          O  
ATOM   1495  CB  ASP A 103      14.974  15.488  17.618  1.00 13.020          C  
ATOM   1496  CG  ASP A 103      15.351  15.352  19.092  1.00 13.020          C  
ATOM   1497  OD1 ASP A 103      14.599  14.726  19.832  1.00 13.020          O  
ATOM   1498  OD2 ASP A 103      16.403  15.858  19.483  1.00 13.020          O  
ATOM   1499  H   ASP A 103      13.061  15.206  15.420  1.00 10.480          H  
ATOM   1500  HA  ASP A 103      14.467  13.431  17.364  1.00 11.440          H  
ATOM   1501 1HB  ASP A 103      15.882  15.440  17.012  1.00 15.630          H  
ATOM   1502 2HB  ASP A 103      14.521  16.469  17.462  1.00 15.630          H  
ATOM   1503  N   HIS A 104      12.291  13.299  18.462  1.00 10.810          N  
ATOM   1504  CA  HIS A 104      10.973  13.168  19.058  1.00 11.600          C  
ATOM   1505  C   HIS A 104      10.897  13.731  20.478  1.00 11.760          C  
ATOM   1506  O   HIS A 104       9.863  13.608  21.141  1.00 12.490          O  
ATOM   1507  CB  HIS A 104      10.508  11.696  19.051  1.00 15.920          C  
ATOM   1508  CG  HIS A 104      10.181  11.102  17.657  1.00 15.920          C  
ATOM   1509  ND1 HIS A 104       9.115  11.546  16.894  1.00 15.920          N  
ATOM   1510  CD2 HIS A 104      10.754  10.092  16.947  1.00 15.920          C  
ATOM   1511  CE1 HIS A 104       9.050  10.846  15.765  1.00 15.920          C  
ATOM   1512  NE2 HIS A 104      10.027   9.947  15.757  1.00 15.920          N  
ATOM   1513  H   HIS A 104      12.920  12.485  18.459  1.00 12.970          H  
ATOM   1514  HA  HIS A 104      10.261  13.731  18.455  1.00 13.920          H  
ATOM   1515 1HB  HIS A 104      11.294  11.078  19.500  1.00 19.110          H  
ATOM   1516 2HB  HIS A 104       9.625  11.592  19.677  1.00 19.110          H  
ATOM   1517  HD1 HIS A 104       8.370  12.132  17.221  1.00 19.110          H  
ATOM   1518  HD2 HIS A 104      11.599   9.447  17.163  1.00 19.110          H  
ATOM   1519  HE1 HIS A 104       8.272  11.057  15.031  1.00 19.110          H  
ATOM   1520  N   THR A 105      11.977  14.377  20.939  1.00 11.200          N  
ATOM   1521  CA  THR A 105      11.971  15.001  22.256  1.00 11.430          C  
ATOM   1522  C   THR A 105      11.900  16.525  22.134  1.00 11.150          C  
ATOM   1523  O   THR A 105      11.878  17.233  23.146  1.00 10.940          O  
ATOM   1524  CB  THR A 105      13.211  14.624  23.095  1.00 15.910          C  
ATOM   1525  OG1 THR A 105      14.420  15.112  22.488  1.00 15.910          O  
ATOM   1526  CG2 THR A 105      13.313  13.147  23.234  1.00 15.910          C  
ATOM   1527  H   THR A 105      12.829  14.434  20.366  1.00 13.440          H  
ATOM   1528  HA  THR A 105      11.086  14.671  22.795  1.00 13.720          H  
ATOM   1529  HB  THR A 105      13.113  15.064  24.085  1.00 19.090          H  
ATOM   1530  HG1 THR A 105      14.486  14.815  21.557  1.00 19.090          H  
ATOM   1531 1HG2 THR A 105      14.180  12.916  23.845  1.00 19.090          H  
ATOM   1532 2HG2 THR A 105      12.412  12.764  23.710  1.00 19.090          H  
ATOM   1533 3HG2 THR A 105      13.424  12.696  22.246  1.00 19.090          H  
ATOM   1534  N   LYS A 106      11.865  17.045  20.900  1.00 11.320          N  
ATOM   1535  CA  LYS A 106      11.846  18.488  20.700  1.00 11.240          C  
ATOM   1536  C   LYS A 106      10.582  18.969  20.010  1.00 10.400          C  
ATOM   1537  O   LYS A 106       9.902  18.217  19.312  1.00 10.350          O  
ATOM   1538  CB  LYS A 106      13.072  18.948  19.909  1.00 15.770          C  
ATOM   1539  CG  LYS A 106      14.400  18.737  20.629  1.00 15.770          C  
ATOM   1540  CD  LYS A 106      15.568  19.348  19.841  1.00 15.770          C  
ATOM   1541  CE  LYS A 106      16.911  19.169  20.570  1.00 15.770          C  
ATOM   1542  NZ  LYS A 106      17.467  17.784  20.415  1.00 15.770          N  
ATOM   1543  H   LYS A 106      11.852  16.427  20.081  1.00 13.580          H  
ATOM   1544  HA  LYS A 106      11.880  18.970  21.676  1.00 13.490          H  
ATOM   1545 1HB  LYS A 106      13.117  18.389  18.971  1.00 18.920          H  
ATOM   1546 2HB  LYS A 106      12.975  20.004  19.660  1.00 18.920          H  
ATOM   1547 1HG  LYS A 106      14.350  19.192  21.619  1.00 18.920          H  
ATOM   1548 2HG  LYS A 106      14.567  17.666  20.756  1.00 18.920          H  
ATOM   1549 1HD  LYS A 106      15.634  18.853  18.869  1.00 18.920          H  
ATOM   1550 2HD  LYS A 106      15.389  20.411  19.680  1.00 18.920          H  
ATOM   1551 1HE  LYS A 106      17.631  19.884  20.178  1.00 18.920          H  
ATOM   1552 2HE  LYS A 106      16.758  19.365  21.630  1.00 18.920          H  
ATOM   1553 1HZ  LYS A 106      18.334  17.698  20.908  1.00 18.920          H  
ATOM   1554 2HZ  LYS A 106      16.815  17.070  20.763  1.00 18.920          H  
ATOM   1555 3HZ  LYS A 106      17.622  17.572  19.439  1.00 18.920          H  
ATOM   1556  N   VAL A 107      10.275  20.245  20.198  1.00  9.830          N  
ATOM   1557  CA  VAL A 107       9.118  20.850  19.564  1.00  9.090          C  
ATOM   1558  C   VAL A 107       9.524  21.942  18.603  1.00  8.620          C  
ATOM   1559  O   VAL A 107      10.213  22.889  18.977  1.00  8.860          O  
ATOM   1560  CB  VAL A 107       8.168  21.434  20.629  1.00 13.020          C  
ATOM   1561  CG1 VAL A 107       6.961  22.127  19.957  1.00 13.020          C  
ATOM   1562  CG2 VAL A 107       7.702  20.305  21.546  1.00 13.020          C  
ATOM   1563  H   VAL A 107      10.871  20.813  20.787  1.00 11.800          H  
ATOM   1564  HA  VAL A 107       8.583  20.081  19.005  1.00 10.910          H  
ATOM   1565  HB  VAL A 107       8.696  22.187  21.213  1.00 15.630          H  
ATOM   1566 1HG1 VAL A 107       6.306  22.534  20.726  1.00 15.630          H  
ATOM   1567 2HG1 VAL A 107       7.296  22.943  19.314  1.00 15.630          H  
ATOM   1568 3HG1 VAL A 107       6.409  21.403  19.359  1.00 15.630          H  
ATOM   1569 1HG2 VAL A 107       7.038  20.705  22.308  1.00 15.630          H  
ATOM   1570 2HG2 VAL A 107       7.174  19.556  20.956  1.00 15.630          H  
ATOM   1571 3HG2 VAL A 107       8.561  19.841  22.027  1.00 15.630          H  
ATOM   1572  N   ASN A 108       9.077  21.813  17.365  1.00  8.110          N  
ATOM   1573  CA  ASN A 108       9.370  22.810  16.356  1.00  7.800          C  
ATOM   1574  C   ASN A 108       8.330  23.913  16.438  1.00  7.080          C  
ATOM   1575  O   ASN A 108       7.181  23.727  16.035  1.00  6.500          O  
ATOM   1576  CB  ASN A 108       9.414  22.210  14.968  1.00 11.040          C  
ATOM   1577  CG  ASN A 108       9.828  23.224  13.916  1.00 11.040          C  
ATOM   1578  OD1 ASN A 108       9.824  24.450  14.137  1.00 11.040          O  
ATOM   1579  ND2 ASN A 108      10.189  22.725  12.755  1.00 11.040          N  
ATOM   1580  H   ASN A 108       8.523  20.998  17.137  1.00  9.730          H  
ATOM   1581  HA  ASN A 108      10.341  23.258  16.572  1.00  9.360          H  
ATOM   1582 1HB  ASN A 108      10.117  21.377  14.954  1.00 13.250          H  
ATOM   1583 2HB  ASN A 108       8.431  21.816  14.710  1.00 13.250          H  
ATOM   1584 1HD2 ASN A 108      10.470  23.339  12.014  1.00 13.250          H  
ATOM   1585 2HD2 ASN A 108      10.175  21.736  12.612  1.00 13.250          H  
ATOM   1586  N   SER A 109       8.732  25.035  17.016  1.00  7.300          N  
ATOM   1587  CA  SER A 109       7.879  26.184  17.260  1.00  6.810          C  
ATOM   1588  C   SER A 109       8.228  27.337  16.321  1.00  5.840          C  
ATOM   1589  O   SER A 109       7.829  28.483  16.549  1.00  5.930          O  
ATOM   1590  CB  SER A 109       8.038  26.623  18.700  1.00  9.730          C  
ATOM   1591  OG  SER A 109       9.367  26.998  18.962  1.00  9.730          O  
ATOM   1592  H   SER A 109       9.693  25.104  17.331  1.00  8.760          H  
ATOM   1593  HA  SER A 109       6.843  25.895  17.084  1.00  8.170          H  
ATOM   1594 1HB  SER A 109       7.370  27.459  18.904  1.00 11.680          H  
ATOM   1595 2HB  SER A 109       7.752  25.803  19.359  1.00 11.680          H  
ATOM   1596  HG  SER A 109       9.396  27.237  19.893  1.00 11.680          H  
ATOM   1597  N   LYS A 110       9.023  27.037  15.293  1.00  5.250          N  
ATOM   1598  CA  LYS A 110       9.485  28.051  14.353  1.00  4.630          C  
ATOM   1599  C   LYS A 110       8.467  28.349  13.261  1.00  5.160          C  
ATOM   1600  O   LYS A 110       7.644  27.507  12.896  1.00  5.220          O  
ATOM   1601  CB  LYS A 110      10.797  27.611  13.704  1.00  6.730          C  
ATOM   1602  CG  LYS A 110      11.970  27.483  14.671  1.00  6.730          C  
ATOM   1603  CD  LYS A 110      13.241  27.053  13.941  1.00  6.730          C  
ATOM   1604  CE  LYS A 110      14.421  26.914  14.897  1.00  6.730          C  
ATOM   1605  NZ  LYS A 110      15.661  26.474  14.191  1.00  6.730          N  
ATOM   1606  H   LYS A 110       9.288  26.062  15.137  1.00  6.300          H  
ATOM   1607  HA  LYS A 110       9.660  28.974  14.904  1.00  5.560          H  
ATOM   1608 1HB  LYS A 110      10.655  26.657  13.208  1.00  8.080          H  
ATOM   1609 2HB  LYS A 110      11.071  28.332  12.931  1.00  8.080          H  
ATOM   1610 1HG  LYS A 110      12.138  28.438  15.166  1.00  8.080          H  
ATOM   1611 2HG  LYS A 110      11.725  26.740  15.429  1.00  8.080          H  
ATOM   1612 1HD  LYS A 110      13.067  26.092  13.452  1.00  8.080          H  
ATOM   1613 2HD  LYS A 110      13.488  27.789  13.177  1.00  8.080          H  
ATOM   1614 1HE  LYS A 110      14.609  27.875  15.374  1.00  8.080          H  
ATOM   1615 2HE  LYS A 110      14.174  26.181  15.664  1.00  8.080          H  
ATOM   1616 1HZ  LYS A 110      16.418  26.393  14.856  1.00  8.080          H  
ATOM   1617 2HZ  LYS A 110      15.502  25.576  13.754  1.00  8.080          H  
ATOM   1618 3HZ  LYS A 110      15.908  27.152  13.484  1.00  8.080          H  
ATOM   1619  N   SER A 111       8.528  29.565  12.730  1.00  5.910          N  
ATOM   1620  CA  SER A 111       7.684  29.957  11.616  1.00  6.730          C  
ATOM   1621  C   SER A 111       8.237  29.409  10.305  1.00  6.810          C  
ATOM   1622  O   SER A 111       9.388  28.966  10.238  1.00  7.110          O  
ATOM   1623  CB  SER A 111       7.566  31.467  11.570  1.00  9.090          C  
ATOM   1624  OG  SER A 111       8.797  32.059  11.275  1.00  9.090          O  
ATOM   1625  H   SER A 111       9.197  30.234  13.082  1.00  7.090          H  
ATOM   1626  HA  SER A 111       6.690  29.535  11.769  1.00  8.080          H  
ATOM   1627 1HB  SER A 111       6.836  31.750  10.813  1.00 10.910          H  
ATOM   1628 2HB  SER A 111       7.202  31.832  12.529  1.00 10.910          H  
ATOM   1629  HG  SER A 111       8.624  33.005  11.218  1.00 10.910          H  
ATOM   1630  N   LYS A 112       7.423  29.449   9.253  1.00  6.820          N  
ATOM   1631  CA  LYS A 112       7.863  28.985   7.945  1.00  7.160          C  
ATOM   1632  C   LYS A 112       8.548  30.081   7.137  1.00  6.710          C  
ATOM   1633  O   LYS A 112       8.207  31.263   7.254  1.00  7.110          O  
ATOM   1634  CB  LYS A 112       6.677  28.437   7.154  1.00  9.890          C  
ATOM   1635  CG  LYS A 112       6.046  27.184   7.748  1.00  9.890          C  
ATOM   1636  CD  LYS A 112       4.895  26.684   6.879  1.00  9.890          C  
ATOM   1637  CE  LYS A 112       4.256  25.425   7.462  1.00  9.890          C  
ATOM   1638  NZ  LYS A 112       3.119  24.937   6.627  1.00  9.890          N  
ATOM   1639  H   LYS A 112       6.490  29.815   9.370  1.00  8.180          H  
ATOM   1640  HA  LYS A 112       8.586  28.182   8.094  1.00  8.590          H  
ATOM   1641 1HB  LYS A 112       5.904  29.203   7.078  1.00 11.870          H  
ATOM   1642 2HB  LYS A 112       6.996  28.199   6.141  1.00 11.870          H  
ATOM   1643 1HG  LYS A 112       6.803  26.402   7.830  1.00 11.870          H  
ATOM   1644 2HG  LYS A 112       5.674  27.405   8.749  1.00 11.870          H  
ATOM   1645 1HD  LYS A 112       4.134  27.463   6.800  1.00 11.870          H  
ATOM   1646 2HD  LYS A 112       5.265  26.463   5.877  1.00 11.870          H  
ATOM   1647 1HE  LYS A 112       5.008  24.641   7.526  1.00 11.870          H  
ATOM   1648 2HE  LYS A 112       3.888  25.645   8.464  1.00 11.870          H  
ATOM   1649 1HZ  LYS A 112       2.725  24.106   7.047  1.00 11.870          H  
ATOM   1650 2HZ  LYS A 112       2.408  25.654   6.570  1.00 11.870          H  
ATOM   1651 3HZ  LYS A 112       3.450  24.719   5.698  1.00 11.870          H  
ATOM   1652  N   SER A 113       9.470  29.665   6.259  1.00  6.190          N  
ATOM   1653  CA  SER A 113      10.132  30.558   5.310  1.00  6.100          C  
ATOM   1654  C   SER A 113       9.263  30.804   4.070  1.00  6.300          C  
ATOM   1655  O   SER A 113       9.446  31.778   3.328  1.00  6.550          O  
ATOM   1656  CB  SER A 113      11.460  29.954   4.914  1.00  8.580          C  
ATOM   1657  OG  SER A 113      11.268  28.773   4.185  1.00  8.580          O  
ATOM   1658  H   SER A 113       9.731  28.686   6.241  1.00  7.430          H  
ATOM   1659  HA  SER A 113      10.311  31.515   5.802  1.00  7.320          H  
ATOM   1660 1HB  SER A 113      12.024  30.669   4.316  1.00 10.290          H  
ATOM   1661 2HB  SER A 113      12.043  29.742   5.808  1.00 10.290          H  
ATOM   1662  HG  SER A 113      12.145  28.399   4.049  1.00 10.290          H  
ATOM   1663  N   SER A 114       8.242  29.965   3.895  1.00  6.500          N  
ATOM   1664  CA  SER A 114       7.324  30.020   2.757  1.00  7.070          C  
ATOM   1665  C   SER A 114       6.270  31.092   3.003  1.00  6.930          C  
ATOM   1666  O   SER A 114       5.088  30.812   3.190  1.00  6.990          O  
ATOM   1667  CB  SER A 114       6.652  28.671   2.558  1.00  9.670          C  
ATOM   1668  OG  SER A 114       7.593  27.669   2.265  1.00  9.670          O  
ATOM   1669  H   SER A 114       8.139  29.218   4.558  1.00  7.800          H  
ATOM   1670  HA  SER A 114       7.880  30.275   1.859  1.00  8.480          H  
ATOM   1671 1HB  SER A 114       6.099  28.403   3.459  1.00 11.600          H  
ATOM   1672 2HB  SER A 114       5.934  28.747   1.743  1.00 11.600          H  
ATOM   1673  HG  SER A 114       7.085  26.894   2.006  1.00 11.600          H  
ATOM   1674  N   ARG A 115       6.735  32.336   2.988  1.00  7.070          N  
ATOM   1675  CA  ARG A 115       5.953  33.521   3.334  1.00  7.360          C  
ATOM   1676  C   ARG A 115       5.254  34.178   2.147  1.00  7.380          C  
ATOM   1677  O   ARG A 115       4.643  35.238   2.286  1.00  7.180          O  
ATOM   1678  CB  ARG A 115       6.879  34.512   4.007  1.00 10.190          C  
ATOM   1679  CG  ARG A 115       7.456  33.967   5.299  1.00 10.190          C  
ATOM   1680  CD  ARG A 115       8.428  34.848   5.931  1.00 10.190          C  
ATOM   1681  NE  ARG A 115       9.069  34.160   7.045  1.00 10.190          N  
ATOM   1682  CZ  ARG A 115       9.950  34.712   7.911  1.00 10.190          C  
ATOM   1683  NH1 ARG A 115      10.282  35.988   7.809  1.00 10.190          N  
ATOM   1684  NH2 ARG A 115      10.486  33.966   8.862  1.00 10.190          N  
ATOM   1685  H   ARG A 115       7.740  32.420   2.808  1.00  8.480          H  
ATOM   1686  HA  ARG A 115       5.192  33.220   4.054  1.00  8.830          H  
ATOM   1687 1HB  ARG A 115       7.706  34.751   3.341  1.00 12.230          H  
ATOM   1688 2HB  ARG A 115       6.345  35.435   4.228  1.00 12.230          H  
ATOM   1689 1HG  ARG A 115       6.649  33.801   6.007  1.00 12.230          H  
ATOM   1690 2HG  ARG A 115       7.946  33.029   5.116  1.00 12.230          H  
ATOM   1691 1HD  ARG A 115       9.194  35.126   5.208  1.00 12.230          H  
ATOM   1692 2HD  ARG A 115       7.925  35.735   6.308  1.00 12.230          H  
ATOM   1693  HE  ARG A 115       8.838  33.150   7.157  1.00 12.230          H  
ATOM   1694 1HH1 ARG A 115       9.879  36.563   7.086  1.00 12.230          H  
ATOM   1695 2HH1 ARG A 115      10.943  36.394   8.458  1.00 12.230          H  
ATOM   1696 1HH2 ARG A 115      10.245  32.980   8.925  1.00 12.230          H  
ATOM   1697 2HH2 ARG A 115      11.145  34.363   9.512  1.00 12.230          H  
ATOM   1698  N   GLY A 116       5.349  33.552   0.983  1.00  7.820          N  
ATOM   1699  CA  GLY A 116       4.747  34.061  -0.236  1.00  8.100          C  
ATOM   1700  C   GLY A 116       5.796  34.577  -1.207  1.00  8.420          C  
ATOM   1701  O   GLY A 116       7.002  34.463  -0.962  1.00  8.420          O  
ATOM   1702  H   GLY A 116       5.867  32.687   0.953  1.00  9.380          H  
ATOM   1703 1HA  GLY A 116       4.172  33.267  -0.712  1.00  9.720          H  
ATOM   1704 2HA  GLY A 116       4.048  34.861   0.005  1.00  9.720          H  
ATOM   1705  N   SER A 117       5.320  35.113  -2.327  1.00  8.870          N  
ATOM   1706  CA  SER A 117       6.172  35.589  -3.405  1.00  9.460          C  
ATOM   1707  C   SER A 117       5.380  36.523  -4.310  1.00 10.390          C  
ATOM   1708  O   SER A 117       5.840  37.625  -4.615  1.00 10.830          O  
ATOM   1709  OXT SER A 117       4.161  36.349  -4.357  1.00 14.190          O  
ATOM   1710  CB  SER A 117       6.701  34.407  -4.191  1.00 12.420          C  
ATOM   1711  OG  SER A 117       7.521  34.811  -5.257  1.00 12.420          O  
ATOM   1712  H   SER A 117       4.319  35.188  -2.443  1.00 10.640          H  
ATOM   1713  HA  SER A 117       7.011  36.141  -2.979  1.00 11.350          H  
ATOM   1714 1HB  SER A 117       7.261  33.764  -3.520  1.00 14.900          H  
ATOM   1715 2HB  SER A 117       5.870  33.821  -4.574  1.00 14.900          H  
ATOM   1716  HG  SER A 117       7.954  33.984  -5.571  1.00 14.900          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 -495.925 50.8916 408.702 -29.3793 7.79195 24.1159 192.251 -215.382 -0.87117 -6.10639 -163.871 -48.7175 -21.9768 -21.1325 -40.5031 -13.5017 0 -2.15436 5.86736 59.7111 70.0502 -41.0204 41.248 -21.5536 -27.8319 46.6006 -242.698
ARG:NtermProteinFull_1 -2.54549 0.16038 3.65416 -0.46875 0.04363 0.22478 1.6476 -1.6665 -0.01968 -0.179 -4.04312 1.30373 0 0 -0.67868 0 0 0.02866 0.02433 2.06207 0 0 0 -1.2888 0 0.0735 -1.66717
ALA_2 -4.94013 0.66221 2.24102 -0.02514 5e-05 0 1.26968 -2.02051 -0.01421 -0.15002 -0.13606 -0.26726 0 0 0 0 0 -0.01697 0 0 0 0.07859 0 1.8394 -0.17157 0.22568 -1.42525
TYR_3 -4.65845 0.33361 2.53056 -0.57486 0.04865 0.26918 0.95819 -1.76466 -0.01854 -0.08266 -0.29948 -0.19098 0 0 0 0 0 -0.01295 0.03052 0 2.74223 0.06433 6e-05 1.2797 -0.21343 0.34825 0.78926
SER_4 -5.66629 0.75357 4.10749 -0.03219 0.00018 0.0532 2.00652 -2.26699 -0.00798 -0.07136 -1.35097 -1.21883 0 0 -0.89946 -0.76036 0 0.03193 0.01493 0.40052 0 -0.16817 0.72639 -0.77834 -0.19989 0.56423 -4.7619
GLY_5 -2.08991 0.12581 1.68103 -6e-05 0 0 1.03175 -1.10908 -0 -0 0.13358 -0.39614 0 0 0 0 0 -0.15769 0 0 0 -1.49742 0 0.83697 -0.64762 0.41925 -1.66953
HIS_6 -8.44073 0.84478 7.82439 -0.48646 0.03561 0.35194 4.16043 -3.86026 -0.02423 -0.18738 -3.07049 -0.95109 0 0 -2.11177 -1.04782 0 0.02464 0.14036 0 1.53165 -0.0824 0 -0.45461 -0.74267 0.27359 -6.27253
LYS_7 -2.49352 0.20635 2.2365 -0.40722 0.05807 0.21435 0.68212 -1.08655 -0 -0 0.40236 0.14302 0 0 0 0 0 -0.1082 0.01706 1.47533 0 -0.02749 0 -1.5107 -0.55049 0.62367 -0.12534
THR_8 -3.44744 0.37825 3.2132 -0.13619 0.05988 0.08945 1.56129 -1.60931 -0 -0 -0.77697 -1.02944 0 0 -1.21232 0 0 -0.05091 0.03884 0.02255 0 -0.36206 2.28715 -1.0874 -0.45682 0.58896 -1.92929
HIS_9 -7.94555 0.68425 6.42368 -0.42741 0.07343 0.46137 2.85683 -3.428 -0.02396 -0.1513 -3.32297 -0.28654 0 0 0 -0.76036 0 0.03816 0.00012 0 3.14819 -0.48577 0 -0.45461 -0.30054 0.29218 -3.60878
ASP_10 -4.01212 0.46969 4.94606 -0.20492 0.06545 0.64242 1.89405 -2.48496 -0 -0 -2.23871 -1.3967 0 0 -0.67868 0 0 -0.057 0.08434 0 2.11948 -0.83071 0 -2.3716 -0.12025 0.24393 -3.93023
GLY_11 -2.37141 0.07834 2.57893 -5e-05 0 0 0.92128 -1.39542 -0.01371 -0.04712 -0.56882 -0.3902 0 0 0 0 0 -0.18513 0 0 0 -1.46502 0 0.83697 -0.51015 0.25335 -2.27815
TYR_12 -4.85982 0.49976 3.62155 -0.63893 0.06155 0.33979 1.82345 -2.1603 -0.0163 -0.07636 -1.08142 -0.17304 0 0 0 0 0 -0.05692 0.00204 0 2.21575 0.00093 0.00041 1.2797 -0.53187 0.18355 0.43352
ALA_13 -1.99277 0.14391 0.71333 -0.02363 0 0 0.02642 -0.72422 -0.01371 -0.04712 -0.19042 -0.20033 0 0 0 0 0 -0.02154 0 0 0 -0.14558 0 1.8394 -0.45309 0.11615 -0.97319
VAL_14 -5.03408 0.75649 0.88072 -0.32217 0.32486 0.06904 0.93918 -1.33712 -0 -0 0.24826 -0.45075 0 0 0 0 0 -0.01919 0.00016 0.13314 0 -0.43003 0 1.9342 -0.68811 0.15668 -2.83872
SER_15 -1.94705 0.07719 1.58145 -0.03099 0.00063 0.05772 0.47584 -0.8779 -3e-05 -0.00014 -0.04017 -0.79321 0 0 0 0 0 -0.03843 0.00497 0.06502 0 -0.24379 0.60244 -0.77834 0.1108 0.30028 -1.47369
TRP_16 -12.4002 2.40973 6.15485 -1.10456 0.10748 0.19703 3.3525 -3.95709 -0.00161 -0.00883 -2.54974 -0.60136 0 0 -0.69044 0 0 0.02924 0.15614 0 3.10854 -0.20987 0 1.6906 0.21177 0.87065 -3.23513
ASN_17 -4.47533 0.39721 4.15462 -0.35499 0.05787 0.70919 1.49209 -2.1199 -0.00936 -0.07809 -0.9362 -0.75977 0 0 -0.64899 -0.35604 0 -0.01512 0.00297 0 1.85244 -0.50932 0 -0.93687 -0.02127 0.88911 -1.66576
THR_18 -6.83241 1.12464 5.85509 -0.11961 0.08526 0.07689 3.24761 -3.09326 -0.02722 -0.22606 -2.5584 -0.4997 0 0 0 0 0 -0.02569 1e-05 0.06397 0 -0.4878 2.43394 -1.0874 -0.05793 0.43703 -1.69103
VAL_19 -5.64078 0.60527 3.18704 -0.26431 0.12364 0.04343 2.10754 -2.28312 -0 -0 0.60463 0.35347 0 0 0 0 0 -0.12029 0.00131 0.69132 0 0.35036 0 1.9342 -0.30073 0.55146 1.94442
ASP_20 -3.81392 0.30553 4.76611 -0.11823 0.01881 0.36498 1.12136 -1.92371 -0 -0 -1.59283 -0.33974 0 0 0 0 0 -0.06786 0.00751 0 2.30877 -0.27316 0 -2.3716 -0.4187 0.52162 -1.50506
SER_21 -3.14098 0.40797 3.65253 -0.02948 9e-05 0.0479 1.64824 -1.63219 -0.01633 -0.13954 -1.65433 -0.76082 0 0 0 -0.35604 0 -0.07516 0.0036 0.56795 0 0.17219 0.60791 -0.77834 -0.43369 0.3833 -1.52522
ARG_22 -3.0154 0.26792 2.75376 -1.589 0.30588 1.68395 1.02132 -1.22963 -0 -0 0.77218 -1.03741 0 0 0 0 0 0.02148 0.01399 2.60517 0 -0.06781 0 -1.2888 -0.14087 0.4713 1.54802
THR_23 -3.3716 0.20738 2.46133 -0.12692 0.07854 0.06852 1.07402 -1.35305 -0.01815 -0.13323 -0.41228 -1.36745 0 0 -0.74029 0 0 -0.04431 0.00112 0.12236 0 -0.25919 2.30105 -1.0874 -0.24078 0.52871 -2.31162
GLY_24 -2.15606 0.27456 2.41158 -6e-05 0 0 0.98414 -1.13195 -0 -0 -0.59646 -0.38989 0 0 -0.54286 0 0 -0.15804 0 0 0 -1.51463 0 0.83697 -0.67268 0.26858 -2.38681
GLY_25 -1.65754 0.1785 2.23154 -0.00024 0 0 0.76328 -1.03589 -0.01437 -0.15342 -0.63724 -0.22269 0 0 -0.74029 0 0 -0.08832 0 0 0 0.46531 0 0.83697 -0.39833 0.05548 -0.41727
SER_26 -0.84796 0.03195 1.22445 -0.02565 0 0.05962 0.26929 -0.57137 -0.00364 -0.0209 0.58027 -0.60478 0 0 0 0 0 0.02671 0.00073 0.17955 0 -0.45663 0.60057 -0.77834 -0.18599 0.06669 -0.45541
GLY_27 -0.57525 0.04503 0.78027 -5e-05 0 0 0.08109 -0.35484 -0.01987 -0.11422 0.50204 -0.3548 0 0 0 0 0 -0.1853 0 0 0 -1.5092 0 0.83697 -0.52059 0.27795 -1.11078
HIS_D_28 -2.78502 0.15017 2.63816 -0.5243 0.01202 0.30564 0.64535 -1.44827 -0.03425 -0.26764 0.06765 -0.65736 0 0 0 0 0 -0.03072 0.04021 0 1.89642 -0.47264 0 -0.45461 -0.25186 0.27239 -0.89866
ASP_29 -4.01754 0.39014 5.5564 -0.22122 0.07811 0.7026 2.85068 -2.61673 -0.01361 -0.11828 -3.5207 -1.31861 0 0 -0.63942 -0.65021 0 -0.08593 0.01253 0 2.0625 -0.73181 0 -2.3716 -0.12713 0.10859 -4.67123
LYS_30 -4.36296 0.23717 4.03779 -0.44519 0.09186 0.25002 1.34227 -1.9317 -0 -0 0.36463 0.03193 0 0 0 0 0 -0.09702 0.14124 1.37561 0 -0.02766 0 -1.5107 -0.3957 0.27356 -0.62485
THR_31 -2.98633 0.39787 3.64858 -0.13305 0.05216 0.0784 1.54416 -1.69861 -0 -0 -2.83334 -0.10793 0 0 -0.63942 -0.65021 0 0.00067 0.09365 0.01025 0 -0.22697 4.13654 -1.0874 -0.44138 0.31743 -0.52493
ALA_32 -4.41741 0.45853 3.80076 -0.02394 0 0 2.58843 -2.49298 -0.01361 -0.11828 -1.36791 -0.18836 0 0 0 0 0 0.05669 0 0 0 -0.19022 0 1.8394 -0.60516 0.26148 -0.41256
ASN_33 -3.96281 0.29539 2.96811 -0.30124 0.09634 0.55913 1.74729 -1.75861 -0 -0 -1.15958 -1.43228 0 0 0 0 0 -0.09282 0.21717 0 2.92588 0.11405 0 -0.93687 -0.33626 0.4028 -0.65431
THR_34 -3.08329 0.47136 2.15128 -0.13455 0.0992 0.08326 0.60423 -1.48209 -0.00395 -0.01168 -0.35344 -1.07076 0 0 0 0 0 -0.04976 0.03455 0.04594 0 -0.50817 2.25443 -1.0874 -0.1421 0.41742 -1.76553
ALA_35 -4.62127 0.52865 3.06557 -0.02671 0.00178 0 2.09397 -2.38634 -0 -0 -0.44065 -0.331 0 0 0 0 0 0.06394 0 0 0 0.45355 0 1.8394 0.03811 0.28672 0.56572
GLY_36 -3.20126 0.38326 2.73036 -5e-05 0 0 1.20766 -1.64604 -0.00395 -0.01168 -0.54878 -0.40506 0 0 0 0 0 -0.12584 0 0 0 -0.94029 0 0.83697 -0.09995 0.18008 -1.64456
VAL_37 -6.69568 1.2288 2.41847 -0.31274 0.20281 0.06424 0.74294 -2.45653 -0 -0 0.4438 -0.34825 0 0 0 0 0 -0.02929 0.02639 0.08229 0 -0.49275 0 1.9342 -0.47801 0.22342 -3.44589
THR_38 -4.0103 0.28397 2.75747 -0.12542 0.05585 0.06987 1.54572 -1.59758 -0.0004 -0.00996 -0.36852 -1.18672 0 0 -0.76469 0 0 -0.04883 0 0.10766 0 -0.00057 2.30714 -1.0874 -0.34617 0.43137 -1.9875
GLY_39 -1.60925 0.2125 1.63337 -6e-05 0 0 0.65493 -0.81036 -0.02023 -0.08462 0.05671 -0.39446 0 0 0 0 0 -0.16707 0 0 0 -1.5158 0 0.83697 -0.61247 0.26659 -1.55327
LYS_40 -3.02199 0.1923 3.47188 -0.49713 0.14552 0.30392 1.04668 -1.4439 -0.03095 -0.20052 -0.65863 0.09513 0 0 -0.76469 0 0 0.01991 0.02234 1.73844 0 -0.05952 0 -1.5107 -0.3765 0.18926 -1.33915
ASP_41 -2.05493 0.27152 2.99311 -0.11966 0.02243 0.3598 1.31359 -1.38557 -0.02463 -0.17396 -2.19304 -1.33312 0 0 -1.2229 0 0 0.12381 0.04661 0 3.89562 0.08559 0 -2.3716 -0.06427 0.3998 -1.43179
VAL_42 -6.43836 0.81436 2.31954 -0.27176 0.2069 0.06148 2.15312 -2.12425 -0 -0 -1.62054 -0.30802 0 0 -0.65534 0 0 0.07373 0.11075 0.27733 0 -0.75809 0 1.9342 -0.30872 0.67171 -3.86196
ASN_43 -3.75333 0.23991 2.89002 -0.18708 0.01372 0.28937 1.56969 -1.61448 -0.01392 -0.05805 0.16777 -0.38198 0 0 -0.93585 0 0 -0.04679 0.03875 0 2.49436 -0.09731 0 -0.93687 -0.18943 0.63048 0.119
LYS_44 -4.68843 0.18005 5.65445 -0.56835 0.09642 0.49026 2.06622 -2.41074 -0 -0 -3.15584 0.1485 0 0 -0.41118 0 0 -0.04985 0.07738 2.09589 0 -0.06002 0 -1.5107 -0.24476 0.42574 -1.86497
SER_45 -3.63105 0.29226 4.05322 -0.03224 3e-05 0.05608 2.07547 -1.89224 -0 -0 -0.35318 -0.98735 0 0 -0.86426 -0.80545 0 -0.05604 0.03986 0.84803 0 0.04132 0.61784 -0.77834 -0.52408 0.38469 -1.51544
LYS_46 -3.20503 0.12278 2.08901 -0.33417 0.04541 0.1846 0.86335 -1.01992 -0.01965 -0.1153 0.14068 -0.15297 0 0 0 0 0 -0.04431 0.07172 1.76702 0 -0.09337 0 -1.5107 -0.55244 0.26986 -1.49342
THR_47 -2.74298 0.252 3.17263 -0.12938 0.07815 0.07581 1.23579 -1.46813 -0.03016 -0.14922 -1.12613 -0.76244 0 0 -0.86426 -0.52655 0 -0.01621 0.0415 0.0737 0 -0.53866 2.35279 -1.0874 -0.4485 0.27778 -2.32989
HIS_48 -3.39668 0.20716 4.25198 -0.35737 0.0001 0.44392 1.72266 -1.8463 -0.03016 -0.14922 -1.96889 0.29153 0 0 0 -1.332 0 0.02979 0.00901 0 2.18791 -0.26084 0 -0.45461 -0.29299 0.24157 -0.70344
SER_49 -2.71469 0.05465 2.46592 -0.02486 0 0.05818 1.08081 -1.17141 -0.01634 -0.06388 -1.3502 -0.56098 0 0 -0.93585 0 0 -0.012 0.02441 0.15845 0 -0.46913 0.60042 -0.77834 -0.40171 0.13575 -3.92081
VAL_50 -7.31936 0.79587 3.51667 -0.28751 0.22188 0.06616 3.46351 -2.67004 -0 -0 -2.20593 -0.33173 0 0 0 0 0 0.03866 0.00658 0.16977 0 -0.48865 0 1.9342 -0.36394 0.26779 -3.18607
ASN_51 -3.22697 0.22174 3.36322 -0.20356 0.04126 0.33797 1.28174 -1.6386 -0.0061 -0.0266 -0.48354 -1.0191 0 0 -0.56756 0 0 -0.0002 0.06057 0 1.6848 -0.85983 0 -0.93687 -0.10574 0.39271 -1.69068
GLY_52 -1.99017 0.36559 2.46867 -5e-05 0 0 0.8495 -1.15618 -0.01063 -0.04724 -0.59872 -0.40116 0 0 -0.43747 0 0 -0.17634 0 0 0 -1.41705 0 0.83697 -0.57161 0.24686 -2.03903
ARG_53 -3.44359 0.21709 4.34462 -0.97775 0.28098 0.77711 1.94639 -1.84506 -0.01952 -0.12928 -2.1763 -0.08998 0 0 -0.77852 0 0 -0.02445 0.00645 2.13254 0 -0.26895 0 -1.2888 -0.17173 0.45796 -1.0508
LYS_54 -6.69641 0.74284 4.83284 -0.53897 0.0769 0.47147 1.883 -2.09416 -0.0089 -0.07287 -2.36571 0.13468 0 0 0 0 0 0.0048 0.39563 1.9231 0 -0.03983 0 -1.5107 0.3311 0.8702 -1.66098
ARG_55 -4.97581 0.44597 4.27794 -0.5586 0.08969 0.31095 1.55919 -1.88163 -0.00774 -0.15003 -1.67877 0.01033 0 0 0 0 0 0.00938 0.04331 2.33469 0 -0.22407 0 -1.2888 -0.16742 0.73574 -1.11566
MET_56 -5.73472 0.52988 2.01749 -0.39235 0.09085 0.00315 0.57889 -1.3385 -0 -0 -0.51522 0.15226 0 0 0 0 0 0.0078 0.15408 1.95339 0 -0.03927 0 0.60916 -0.07802 0.38078 -1.62034
ARG_57 -5.59657 0.26557 5.61259 -0.57412 0.15988 0.36831 2.65437 -2.50251 -0 -0 -2.29105 0.38929 0 0 0 0 0 0.08478 0.23643 2.11898 0 -0.02066 0 -1.2888 0.13386 0.42765 0.178
CYS_58 -4.27345 0.16044 2.27373 -0.07607 0.00017 0.03948 0.73035 -1.10678 -0.00043 -0.00554 -1.26165 0.12828 0 0 0 0 0 -0.03539 0.01652 0.69672 0 0.17907 0 3.6196 -0.00864 0.39975 1.47618
ARG_59 -6.65878 0.43849 7.24989 -0.77747 0.11219 0.43513 2.68109 -3.06062 -0 -0 -4.0789 0.32847 0 0 0 -0.60429 0 -0.00816 0.14342 2.72579 0 -0.09719 0 -1.2888 -0.19652 0.32952 -2.32674
ALA_60 -1.09144 0.13626 1.42189 -0.02373 0 0 0.3734 -0.68039 -0 -0 0.83158 -0.37193 0 0 0 0 0 -0.0918 0 0 0 -0.33873 0 1.8394 -0.46037 0.26831 1.81247
ASP_61 -3.00896 0.18974 5.04287 -0.23812 0.06243 0.79574 2.21826 -2.02708 -0 -0 -3.40433 -1.57259 0 0 -0.67924 -0.60429 0 -0.04176 0.01022 0 2.44526 -0.41066 0 -2.3716 -0.6864 0.25032 -4.0302
GLY_62 -2.45321 0.17594 3.75085 -6e-05 0 0 2.11135 -1.70218 -0.01009 -0.07118 -2.74651 -0.36991 0 0 -0.52505 0 0 -0.11498 0 0 0 -1.51098 0 0.83697 -0.75152 0.52029 -2.86027
ASP_63 -5.29968 0.35555 7.40544 -0.10078 0.00656 0.28904 4.00779 -3.08465 -0 -0 -7.06626 -0.98493 0 0 -2.47893 0 0 0.01074 0.08082 0 2.43773 -0.37047 0 -2.3716 -0.56229 0.61415 -7.11178
VAL_64 -7.21327 0.73857 3.75314 -0.24738 0.13531 0.04824 2.39543 -2.39068 -0.01741 -0.11595 -2.34104 -0.22544 0 0 -1.27336 0 0 -0.0542 0.112 0.42557 0 -0.65323 0 1.9342 -0.25529 0.5813 -4.66348
THR_65 -6.88113 0.81442 5.1387 -0.10303 0.10459 0.05796 3.07596 -2.69054 -0.00102 -0.00348 -3.1478 -0.43433 0 0 0 0 0 -0.00347 0.00334 0.32036 0 -0.79305 2.26519 -1.0874 0.0768 0.62135 -2.66656
CYS_66 -7.54154 0.90179 3.73052 -0.03053 0 0.01211 2.08946 -2.07105 -0.00213 -0.04352 -2.23948 -0.22487 0 0 0 0 0 0.04064 0.00703 0.70253 0 -0.24152 0 3.6196 0.26071 0.66096 -0.36929
ARG_67 -8.49868 0.94228 6.96534 -0.9455 0.32221 0.50975 2.60302 -3.08955 -0.00227 -0.02653 -2.84402 0.15532 0 0 -0.58449 0 0 0.06962 0.29938 2.31345 0 -0.1028 0 -1.2888 -0.02204 0.69234 -2.53197
LYS_68 -8.15334 1.05451 5.95398 -0.34822 0.07512 0.21644 2.93405 -2.77447 -0.00188 -0.02551 -2.46931 -0.22149 0 0 0 0 0 0.04387 0.18074 2.40684 0 0.37098 0 -1.5107 0.06646 0.72144 -1.48047
SER_69 -4.19827 0.2314 4.27257 -0.02725 0.00012 0.02344 2.44467 -2.13419 -0.03852 -0.32992 -3.38988 -0.21016 0 0 -0.34104 0 0 0.09562 0.00094 0.43839 0 0.07014 0.82925 -0.77834 -0.13349 0.6586 -2.51592
VAL_70 -8.51486 1.57173 3.67562 -0.30237 0.3744 0.07147 3.30099 -3.16487 -0 -0 -2.33056 -0.3388 0 0 0 0 0 0.38367 0.1833 0.24409 0 -0.76203 0 1.9342 -0.484 0.90393 -3.25409
TYR_71 -7.79812 0.49327 5.25381 -0.82614 0.22517 0.13991 2.99696 -3.1965 -0.00974 -0.04025 -3.39398 -0.37606 0 0 0 0 0 -0.07586 0.00523 0 2.95698 0.01915 0 1.2797 -0.15785 0.869 -1.63533
VAL_72 -5.51062 0.2907 2.16059 -0.31909 0.26463 0.07364 1.27287 -1.86001 -0 -0 -0.53219 -0.2712 0 0 0 0 0 -0.06454 0.00281 0.25805 0 -0.26562 0 1.9342 -0.02999 0.52982 -2.06596
GLY_73 -2.81006 0.43691 1.70566 -7e-05 0 0 0.70511 -1.20392 -0 -0 0.663 -0.33386 0 0 0 0 0 -0.17015 0 0 0 -1.53988 0 0.83697 0.03573 0.42489 -1.24968
ASN_74 -3.89587 0.37188 3.0688 -0.42465 0.34554 0.8152 1.68533 -1.7689 -0.00224 -0.02717 -0.14524 -1.99462 0 0 -0.5004 0 0 -0.01391 0.18141 0 2.15303 -0.65859 0 -0.93687 0.04741 0.55306 -1.1468
GLY_75 -2.16636 0.05696 2.05143 -5e-05 0 0 0.75791 -1.1326 -0 -0 -0.32056 -0.40351 0 0 0 0 0 -0.15925 0 0 0 -1.46504 0 0.83697 -0.59769 0.44089 -2.1009
VAL_76 -5.26405 0.65037 3.83996 -0.26119 0.15089 0.04961 1.91332 -2.31778 -0.00224 -0.02717 -1.82332 0.11715 0 0 -0.5004 0 0 -0.08246 0.00932 0.21789 0 -0.416 0 1.9342 -0.66606 0.17233 -2.30564
HIS_D_77 -4.08561 0.36733 2.37483 -0.40294 0.03621 0.51415 0.55873 -1.52944 -0 -0 -0.66323 -0.26726 0 0 0 0 0 0.08289 0.00259 0 2.29552 -0.07049 0 -0.45461 -0.19291 0.26335 -1.17087
ALA_78 -3.56639 0.32482 2.72012 -0.01595 0 0 2.13375 -1.79249 -0 -0 -1.8245 -0.30322 0 0 0 0 0 -0.01917 0 0 0 -0.07797 0 1.8394 0.32127 0.28564 0.02531
ASN_79 -5.15289 0.50492 4.00906 -0.18676 0.00953 0.29818 1.08976 -2.10712 -0.00112 -0.00934 -1.33041 -0.8196 0 0 -0.58449 0 0 -0.02535 0.00463 0 2.80917 -0.43175 0 -0.93687 0.60569 0.27167 -1.98309
HIS_80 -7.11357 0.79564 5.63814 -0.28892 0.00313 0.31491 3.9863 -2.93059 -0 -0 -4.38529 -0.12932 0 0 0 -2.21482 0 0.14932 0 0 2.08166 -0.02349 0 -0.45461 0.14764 0.68124 -3.74262
VAL_81 -6.57642 0.97366 2.62655 -0.35386 0.18118 0.08465 1.48523 -1.97233 -0 -0 -0.70239 -0.02135 0 0 0 0 0 0.12721 0.03211 0.73777 0 -0.58507 0 1.9342 -0.20378 0.84555 -1.38709
ALA_82 -4.50907 0.55208 1.7257 -0.01993 0 0 1.39382 -1.57457 -0 -0 -1.32341 -0.4099 0 0 0 0 0 0.11005 0 0 0 -0.41717 0 1.8394 -0.08019 0.51638 -2.19681
HIS_D_83 -6.07641 0.60301 4.99238 -0.41965 0.01469 0.27392 2.35238 -2.64121 -0 -0 -2.67796 -0.21682 0 0 -0.91859 0 0 -0.01907 0.5985 0 1.69896 -0.05555 0 -0.45461 -0.14215 0.42182 -2.66636
ARG_84 -10.0859 1.19437 8.80077 -0.83533 0.17318 0.49833 4.21862 -4.02853 -0.00102 -0.00348 -1.84088 0.58664 0 0 -1.32942 0 0 -0.0421 0.30963 2.33966 0 -0.01835 0 -1.2888 -0.49663 0.54026 -1.30898
SER_85 -2.86572 0.24018 3.29117 -0.03379 0.00096 0.0592 1.54791 -1.44818 -0.01115 -0.14109 -0.46036 -1.01014 0 0 0 0 0 -0.04268 0.01777 0.2576 0 -0.31346 0.66508 -0.77834 -0.6106 0.59306 -1.04257
SER_86 -3.53305 0.41907 4.56402 -0.02367 0 0.05587 1.98507 -1.8421 -0.01313 -0.17357 -0.56223 -0.63053 0 0 0 0 0 -0.00493 0.00421 0.09788 0 -0.54901 0.60012 -0.77834 -0.27867 0.53991 -0.12308
SER_87 -3.4727 0.30913 4.18092 -0.02896 0 0.06758 2.30908 -1.82463 -0 -0 -2.85345 -0.44745 0 0 0 0 0 -0.00678 0.00018 0.20994 0 -0.40184 0.61544 -0.77834 -0.23951 0.56659 -1.79479
LYS_88 -6.63878 0.47231 6.94884 -0.45681 0.10672 0.25716 3.21677 -2.904 -0.02547 -0.13498 -3.28372 0.11647 0 0 -1.46222 0 0 -0.1204 0.0815 1.33296 0 -0.03097 0 -1.5107 -0.37137 0.56865 -3.83804
HIS_D_89 -3.26729 0.4245 3.38398 -0.41643 0.01174 0.52769 0.93141 -1.51362 -0 -0 -0.13467 -0.39594 0 0 0 0 0 0.04673 0.00555 0 2.42998 -0.08546 0 -0.45461 -0.29125 0.3439 1.54622
SER_90 -3.41673 0.39928 4.246 -0.03694 3e-05 0.04687 2.18158 -1.98669 -0.0001 -0.00211 -3.12508 -0.38314 0 0 0 0 0 -0.04504 0.00617 0.2467 0 -0.29622 1.74426 -0.77834 -0.54247 0.30276 -1.4392
ASN_91 -4.81321 0.20387 4.5127 -0.20364 0.02724 0.3451 1.83951 -2.24933 -0 -0 -0.94587 -0.55702 0 0 0 0 0 0.01727 0.03578 0 2.49302 -0.54331 0 -0.93687 -0.36813 0.43263 -0.71026
SER_92 -3.70904 0.4065 5.66797 -0.03129 0 0.05425 2.63385 -2.42149 -0.00621 -0.06488 -3.52833 -1.11982 0 0 -0.79262 -0.1381 0 -0.05221 0.01902 1.00258 0 -0.04061 0.68619 -0.77834 -0.28477 0.4724 -2.02492
SER_93 -1.44981 0.06088 2.00965 -0.02959 0.00032 0.04799 0.65849 -0.91184 -0.00621 -0.06488 0.57478 -1.01313 0 0 0 0 0 -0.0707 0.00843 0.1589 0 -0.27732 0.61134 -0.77834 -0.60038 0.33566 -0.73576
ASP_94 -2.30107 0.3055 3.62233 -0.24509 0.034 0.83268 1.56795 -1.51192 -0 -0 -1.67492 -1.74112 0 0 -0.79262 -0.1381 0 -0.00783 9e-05 0 2.55412 -0.38523 0 -2.3716 -0.57539 0.24375 -2.58447
SER_95 -4.21677 0.27955 5.35412 -0.03242 0.00549 0.04585 2.91051 -2.40787 -0 -0 -3.2061 -0.48445 0 0 -1.21968 0 0 0.09569 0.0071 1.913 0 -0.2657 1.78887 -0.77834 -0.28291 0.56043 0.06636
GLY_96 -3.10033 0.38321 2.11838 -0.00036 0 0 1.36889 -1.37885 -0 -0 -1.86211 -0.16685 0 0 -0.8085 0 0 -0.0837 0 0 0 -0.62597 0 0.83697 -0.04265 0.52148 -2.84039
VAL_97 -7.23825 0.86792 1.7246 -0.23123 0.10293 0.04354 1.61016 -2.18351 -0 -1e-05 -1.17924 -0.27657 0 0 0 0 0 -0.03052 0.00662 0.52934 0 -0.57233 0 1.9342 -0.11275 0.45568 -4.54943
GLY_98 -4.68694 0.83124 3.1058 -0.00033 0 0 1.83515 -2.08976 -0.00213 -0.04352 -1.84499 -0.23246 0 0 -0.69044 0 0 -0.06988 0 0 0 0.34761 0 0.83697 -0.00141 0.33802 -2.36706
TYR_99 -10.2591 1.49458 2.32529 -0.44865 0.00688 0.19902 1.39428 -2.26872 -0 -0 0.0875 -0.22663 0 0 -0.64899 0 0 0.01517 0.12628 0 1.67267 -0.39628 0.01568 1.2797 0.29164 0.47687 -4.86286
LYS_100 -4.65956 0.35852 3.95609 -0.52718 0.10228 0.18918 1.24863 -1.64131 -0.02951 -0.14217 -0.55598 0.20875 0 0 0 0 0 0.07133 0.08616 2.31683 0 -0.11112 0 -1.5107 0.43201 0.62408 0.41633
THR_101 -4.46894 0.48264 2.52646 -0.10755 0.07387 0.06942 0.84888 -1.42912 -0.0089 -0.07287 -1.05803 -0.49499 0 0 0 0 0 0.12122 0.06025 0.09131 0 -0.56528 2.27257 -1.0874 0.01553 0.34151 -2.38942
VAL_102 -5.55681 0.6057 2.84832 -0.26644 0.18609 0.05402 1.96803 -1.9549 -0 -0 -2.26616 -0.24464 0 0 0 0 0 -0.04019 0.00605 0.39067 0 -0.78792 0 1.9342 -0.41807 0.30321 -3.23883
ASP_103 -5.05436 0.59634 7.43697 -0.21934 0.10447 0.6959 3.35241 -3.01335 -0 -0 -6.40056 -1.48693 0 0 -0.70945 -0.69503 0 0.13394 1e-05 0 2.16582 -0.51499 0 -2.3716 -0.10839 0.34117 -5.747
HIS_D_104 -4.41304 0.26268 3.64452 -0.35236 0.02302 0.44416 2.02847 -2.02885 -0 -0 -2.34837 -0.44644 0 0 0 -1.167 0 8e-05 0.03051 0 1.8895 -0.07704 0 -0.45461 -0.00385 0.38146 -2.58714
THR_105 -3.24719 0.46321 3.23397 -0.13355 0.06123 0.07688 1.56146 -1.623 -0 -0 -2.75106 -0.1921 0 0 -0.70945 -0.69503 0 -0.05054 0.08526 0.04787 0 -0.50831 4.16792 -1.0874 -0.29197 0.33629 -1.2555
LYS_106 -3.21119 0.45417 4.94199 -0.32493 0.03523 0.17611 1.71092 -1.90557 -0.00716 -0.02615 -3.23933 0.07963 0 0 0 0 0 0.00568 0.26419 2.33497 0 0.01018 0 -1.5107 -0.25502 0.27525 -0.19172
VAL_107 -1.6513 0.10782 1.05993 -0.27672 0.18188 0.06066 0.16592 -0.69654 -0.01237 -0.08945 0.08577 -0.29695 0 0 0 0 0 -0.01848 0.00221 0.23571 0 -0.76094 0 1.9342 -0.26524 0.17439 -0.05949
ASN_108 -2.18951 0.13046 2.06923 -0.30822 0.13078 0.54168 0.98401 -1.04982 -0.03666 -0.16832 0.03489 -0.83671 0 0 -0.77347 0 0 -0.06322 0.00976 0 1.79224 -0.58252 0 -0.93687 -0.3129 0.15261 -1.41256
SER_109 -1.51555 0.03723 1.8178 -0.03624 0.00801 0.06617 0.35087 -0.85707 -0.01237 -0.08945 -0.11189 -0.81685 0 0 0 0 0 -0.01082 0.00043 0.47729 0 0.02049 0.60165 -0.77834 -0.12674 0.17231 -0.80305
LYS_110 -2.031 0.10811 2.36201 -0.30007 0.03425 0.13597 0.96882 -1.03452 -0 -0 -0.70211 0.07932 0 0 -0.77347 0 0 0.00146 0.01021 1.92491 0 -0.06018 0 -1.5107 -0.17942 0.12237 -0.84402
SER_111 -1.20346 0.03832 1.60045 -0.02623 0 0.06092 0.33505 -0.68882 -0 -0 -0.03738 -0.53608 0 0 0 0 0 -0.02154 0.01434 0.17882 0 -0.43675 0.60528 -0.77834 -0.44463 0.0814 -1.25864
LYS_112 -2.20813 0.09753 2.43776 -0.3006 0.03331 0.13781 1.06753 -1.05668 -0 -0 -0.29051 0.03173 0 0 -0.71936 0 0 0.04478 0.00018 1.9638 0 -0.05041 0 -1.5107 -0.42687 0.09014 -0.65869
SER_113 -2.67411 0.30947 2.37772 -0.02885 0 0.04659 0.84205 -1.20488 -0.00813 -0.09237 -1.05755 -1.13839 0 0 0 0 0 -0.03638 0.0031 0.30936 0 -0.24597 0.61969 -0.77834 -0.44955 0.21207 -2.99445
SER_114 -2.64097 0.17506 2.34727 -0.03174 0.01193 0.02953 0.85734 -1.13194 -0.00813 -0.09237 0.54067 -0.27208 0 0 0 0 0 0.09607 0.00674 0.24135 0 0.34734 0.65263 -0.77834 0.19601 0.35793 0.9043
ARG_115 -2.70926 0.25234 3.38959 -0.4918 0.1022 0.29511 1.37212 -1.44758 -0 -0 -2.21391 0.11198 0 0 -0.71936 0 0 -0.07662 0.28721 1.9316 0 -0.05624 0 -1.2888 0.25626 0.47284 -0.53232
GLY_116 -0.92743 0.09759 1.41915 -0.00056 0 0 0.31494 -0.65702 -0.01815 -0.13323 -0.4882 -0.22563 0 0 0 0 0 -0.09965 0 0 0 -1.53642 0 0.83697 0.0125 0.28795 -1.11718
SER:CtermProteinFull_117 -1.43999 0.21003 1.50502 -0.03719 0 0.09525 0.43802 -0.67852 -0.00364 -0.0209 -1.31726 0.91159 0 0 -0.54286 0 0 0 0.00191 0.0886 0 0 0.67776 -0.77834 0.26566 0.25038 -0.37448
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702967 DOMAINID 692981 MODEL 4 cm373-3
MODEL     4
REMARK    Rerank model04.pdb score: 54.555
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.237608
REMARK    SCORE        hbond_sc:          -6.888
REMARK    SCORE     lk_ball_wtd:         -21.555
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -189.202
REMARK    SCORE          fa_dun:         112.015
REMARK    SCORE     hbond_sr_bb:         -19.521
REMARK    SCORE           omega:          -2.825
REMARK    SCORE             ref:          33.551
REMARK    SCORE    fa_intra_rep:           0.860
REMARK    SCORE     rama_prepro:         -18.027
REMARK    SCORE          fa_rep:          49.769
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -494.289
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          47.636
REMARK    SCORE           score:        -189.202
REMARK    SCORE fa_intra_sol_xover4:          21.505
REMARK    SCORE         p_aa_pp:         -33.324
REMARK    SCORE     hbond_lr_bb:         -29.910
REMARK    SCORE         fa_elec:        -149.158
REMARK    SCORE          fa_sol:         353.554
REMARK    SCORE     hbond_bb_sc:         -32.596
ATOM      1  N   ARG A   1      -0.280   0.732  -0.274  1.00 15.130          N  
ATOM      2  CA  ARG A   1       1.150   0.542  -0.037  1.00 14.530          C  
ATOM      3  C   ARG A   1       1.798   1.917   0.004  1.00 13.630          C  
ATOM      4  O   ARG A   1       1.206   2.877  -0.488  1.00 12.960          O  
ATOM      5  CB  ARG A   1       1.779  -0.292  -1.153  1.00 20.580          C  
ATOM      6  CG  ARG A   1       1.195  -1.709  -1.318  1.00 20.580          C  
ATOM      7  CD  ARG A   1       1.911  -2.513  -2.351  1.00 20.580          C  
ATOM      8  NE  ARG A   1       1.828  -1.937  -3.704  1.00 20.580          N  
ATOM      9  CZ  ARG A   1       2.551  -2.368  -4.776  1.00 20.580          C  
ATOM     10  NH1 ARG A   1       3.393  -3.370  -4.656  1.00 20.580          N  
ATOM     11  NH2 ARG A   1       2.414  -1.781  -5.954  1.00 20.580          N  
ATOM     12 1H   ARG A   1      -0.518   0.435  -1.209  1.00 18.160          H  
ATOM     13 2H   ARG A   1      -0.810   0.195   0.397  1.00 18.160          H  
ATOM     14 3H   ARG A   1      -0.502   1.713  -0.169  1.00 18.160          H  
ATOM     15  HA  ARG A   1       1.298   0.046   0.923  1.00 17.440          H  
ATOM     16 1HB  ARG A   1       1.660   0.230  -2.100  1.00 24.700          H  
ATOM     17 2HB  ARG A   1       2.845  -0.390  -0.973  1.00 24.700          H  
ATOM     18 1HG  ARG A   1       1.270  -2.241  -0.369  1.00 24.700          H  
ATOM     19 2HG  ARG A   1       0.148  -1.646  -1.616  1.00 24.700          H  
ATOM     20 1HD  ARG A   1       2.935  -2.589  -2.070  1.00 24.700          H  
ATOM     21 2HD  ARG A   1       1.471  -3.510  -2.381  1.00 24.700          H  
ATOM     22  HE  ARG A   1       1.186  -1.171  -3.854  1.00 24.700          H  
ATOM     23 1HH1 ARG A   1       3.515  -3.835  -3.771  1.00 24.700          H  
ATOM     24 2HH1 ARG A   1       3.911  -3.688  -5.471  1.00 24.700          H  
ATOM     25 1HH2 ARG A   1       1.767  -1.010  -6.065  1.00 24.700          H  
ATOM     26 2HH2 ARG A   1       2.980  -2.104  -6.764  1.00 24.700          H  
ATOM     27  N   ALA A   2       3.016   2.028   0.540  1.00 13.750          N  
ATOM     28  CA  ALA A   2       3.674   3.332   0.610  1.00 13.100          C  
ATOM     29  C   ALA A   2       5.057   3.341  -0.038  1.00 12.160          C  
ATOM     30  O   ALA A   2       6.011   3.887   0.519  1.00 12.250          O  
ATOM     31  CB  ALA A   2       3.787   3.767   2.051  1.00 18.600          C  
ATOM     32  H   ALA A   2       3.496   1.236   0.979  1.00 16.500          H  
ATOM     33  HA  ALA A   2       3.060   4.053   0.073  1.00 15.720          H  
ATOM     34 1HB  ALA A   2       4.243   4.752   2.094  1.00 22.320          H  
ATOM     35 2HB  ALA A   2       2.796   3.803   2.500  1.00 22.320          H  
ATOM     36 3HB  ALA A   2       4.397   3.050   2.576  1.00 22.320          H  
ATOM     37  N   TYR A   3       5.142   2.773  -1.237  1.00 11.350          N  
ATOM     38  CA  TYR A   3       6.364   2.766  -2.032  1.00 10.550          C  
ATOM     39  C   TYR A   3       6.532   4.100  -2.728  1.00 10.260          C  
ATOM     40  O   TYR A   3       5.545   4.789  -3.005  1.00 10.410          O  
ATOM     41  CB  TYR A   3       6.351   1.685  -3.125  1.00 15.090          C  
ATOM     42  CG  TYR A   3       6.584   0.274  -2.690  1.00 15.090          C  
ATOM     43  CD1 TYR A   3       5.542  -0.618  -2.516  1.00 15.090          C  
ATOM     44  CD2 TYR A   3       7.883  -0.135  -2.496  1.00 15.090          C  
ATOM     45  CE1 TYR A   3       5.826  -1.918  -2.144  1.00 15.090          C  
ATOM     46  CE2 TYR A   3       8.147  -1.409  -2.127  1.00 15.090          C  
ATOM     47  CZ  TYR A   3       7.121  -2.309  -1.950  1.00 15.090          C  
ATOM     48  OH  TYR A   3       7.378  -3.620  -1.579  1.00 15.090          O  
ATOM     49  H   TYR A   3       4.316   2.350  -1.633  1.00 13.620          H  
ATOM     50  HA  TYR A   3       7.216   2.612  -1.370  1.00 12.660          H  
ATOM     51 1HB  TYR A   3       5.390   1.720  -3.641  1.00 18.110          H  
ATOM     52 2HB  TYR A   3       7.108   1.933  -3.876  1.00 18.110          H  
ATOM     53  HD1 TYR A   3       4.516  -0.304  -2.678  1.00 18.110          H  
ATOM     54  HD2 TYR A   3       8.705   0.566  -2.643  1.00 18.110          H  
ATOM     55  HE1 TYR A   3       5.046  -2.638  -2.005  1.00 18.110          H  
ATOM     56  HE2 TYR A   3       9.167  -1.708  -1.986  1.00 18.110          H  
ATOM     57  HH  TYR A   3       8.334  -3.728  -1.397  1.00 18.110          H  
ATOM     58  N   SER A   4       7.776   4.465  -3.022  1.00 10.060          N  
ATOM     59  CA  SER A   4       7.995   5.639  -3.846  1.00 10.080          C  
ATOM     60  C   SER A   4       7.890   5.168  -5.285  1.00  9.650          C  
ATOM     61  O   SER A   4       8.778   4.476  -5.785  1.00  9.580          O  
ATOM     62  CB  SER A   4       9.356   6.251  -3.593  1.00 14.100          C  
ATOM     63  OG  SER A   4       9.572   7.343  -4.447  1.00 14.100          O  
ATOM     64  H   SER A   4       8.553   3.899  -2.722  1.00 12.070          H  
ATOM     65  HA  SER A   4       7.217   6.377  -3.650  1.00 12.100          H  
ATOM     66 1HB  SER A   4       9.424   6.575  -2.557  1.00 16.920          H  
ATOM     67 2HB  SER A   4      10.131   5.499  -3.755  1.00 16.920          H  
ATOM     68  HG  SER A   4      10.447   7.674  -4.236  1.00 16.920          H  
ATOM     69  N   GLY A   5       6.785   5.513  -5.930  1.00  9.530          N  
ATOM     70  CA  GLY A   5       6.478   5.040  -7.270  1.00  9.340          C  
ATOM     71  C   GLY A   5       5.643   3.779  -7.179  1.00  9.650          C  
ATOM     72  O   GLY A   5       5.677   3.077  -6.170  1.00 10.220          O  
ATOM     73  H   GLY A   5       6.113   6.095  -5.447  1.00 11.440          H  
ATOM     74 1HA  GLY A   5       5.912   5.793  -7.802  1.00 11.210          H  
ATOM     75 2HA  GLY A   5       7.396   4.851  -7.827  1.00 11.210          H  
ATOM     76  N   HIS A   6       4.905   3.462  -8.230  1.00  9.450          N  
ATOM     77  CA  HIS A   6       4.113   2.246  -8.214  1.00  9.950          C  
ATOM     78  C   HIS A   6       4.983   1.059  -8.560  1.00 10.320          C  
ATOM     79  O   HIS A   6       5.511   0.970  -9.677  1.00 10.160          O  
ATOM     80  CB  HIS A   6       2.963   2.306  -9.215  1.00 13.730          C  
ATOM     81  CG  HIS A   6       2.074   1.087  -9.174  1.00 13.730          C  
ATOM     82  ND1 HIS A   6       1.181   0.841  -8.146  1.00 13.730          N  
ATOM     83  CD2 HIS A   6       1.959   0.043 -10.030  1.00 13.730          C  
ATOM     84  CE1 HIS A   6       0.545  -0.296  -8.388  1.00 13.730          C  
ATOM     85  NE2 HIS A   6       1.001  -0.797  -9.519  1.00 13.730          N  
ATOM     86  H   HIS A   6       4.897   4.065  -9.053  1.00 11.340          H  
ATOM     87  HA  HIS A   6       3.700   2.084  -7.219  1.00 11.940          H  
ATOM     88 1HB  HIS A   6       2.352   3.186  -9.016  1.00 16.480          H  
ATOM     89 2HB  HIS A   6       3.366   2.408 -10.225  1.00 16.480          H  
ATOM     90  HD2 HIS A   6       2.524  -0.101 -10.953  1.00 16.480          H  
ATOM     91  HE1 HIS A   6      -0.222  -0.747  -7.757  1.00 16.480          H  
ATOM     92  HE2 HIS A   6       0.697  -1.662  -9.945  1.00 16.480          H  
ATOM     93  N   LYS A   7       5.166   0.178  -7.582  1.00 10.950          N  
ATOM     94  CA  LYS A   7       6.036  -0.978  -7.738  1.00 11.490          C  
ATOM     95  C   LYS A   7       5.374  -2.146  -8.440  1.00 11.830          C  
ATOM     96  O   LYS A   7       4.255  -2.562  -8.104  1.00 12.090          O  
ATOM     97  CB  LYS A   7       6.609  -1.431  -6.393  1.00 15.870          C  
ATOM     98  CG  LYS A   7       7.655  -2.569  -6.518  1.00 15.870          C  
ATOM     99  CD  LYS A   7       8.268  -2.896  -5.195  1.00 15.870          C  
ATOM    100  CE  LYS A   7       9.326  -3.998  -5.259  1.00 15.870          C  
ATOM    101  NZ  LYS A   7       8.749  -5.330  -5.615  1.00 15.870          N  
ATOM    102  H   LYS A   7       4.711   0.367  -6.698  1.00 13.140          H  
ATOM    103  HA  LYS A   7       6.870  -0.689  -8.363  1.00 13.790          H  
ATOM    104 1HB  LYS A   7       7.080  -0.585  -5.890  1.00 19.040          H  
ATOM    105 2HB  LYS A   7       5.805  -1.782  -5.754  1.00 19.040          H  
ATOM    106 1HG  LYS A   7       7.166  -3.461  -6.898  1.00 19.040          H  
ATOM    107 2HG  LYS A   7       8.436  -2.273  -7.223  1.00 19.040          H  
ATOM    108 1HD  LYS A   7       8.725  -2.003  -4.790  1.00 19.040          H  
ATOM    109 2HD  LYS A   7       7.482  -3.225  -4.531  1.00 19.040          H  
ATOM    110 1HE  LYS A   7      10.075  -3.735  -6.001  1.00 19.040          H  
ATOM    111 2HE  LYS A   7       9.804  -4.072  -4.280  1.00 19.040          H  
ATOM    112 1HZ  LYS A   7       9.486  -6.022  -5.629  1.00 19.040          H  
ATOM    113 2HZ  LYS A   7       8.056  -5.592  -4.924  1.00 19.040          H  
ATOM    114 3HZ  LYS A   7       8.315  -5.279  -6.543  1.00 19.040          H  
ATOM    115  N   THR A   8       6.125  -2.710  -9.377  1.00 12.010          N  
ATOM    116  CA  THR A   8       5.731  -3.867 -10.154  1.00 12.460          C  
ATOM    117  C   THR A   8       6.540  -5.109  -9.745  1.00 13.010          C  
ATOM    118  O   THR A   8       7.482  -5.048  -8.932  1.00 13.640          O  
ATOM    119  CB  THR A   8       5.916  -3.605 -11.660  1.00 17.260          C  
ATOM    120  OG1 THR A   8       7.308  -3.489 -11.944  1.00 17.260          O  
ATOM    121  CG2 THR A   8       5.216  -2.295 -12.041  1.00 17.260          C  
ATOM    122  H   THR A   8       7.037  -2.286  -9.581  1.00 14.410          H  
ATOM    123  HA  THR A   8       4.676  -4.071  -9.968  1.00 14.950          H  
ATOM    124  HB  THR A   8       5.501  -4.426 -12.233  1.00 20.720          H  
ATOM    125  HG1 THR A   8       7.490  -3.812 -12.872  1.00 20.720          H  
ATOM    126 1HG2 THR A   8       5.354  -2.109 -13.103  1.00 20.720          H  
ATOM    127 2HG2 THR A   8       4.153  -2.377 -11.819  1.00 20.720          H  
ATOM    128 3HG2 THR A   8       5.639  -1.463 -11.473  1.00 20.720          H  
ATOM    129  N   HIS A   9       6.199  -6.252 -10.355  1.00 12.880          N  
ATOM    130  CA  HIS A   9       6.802  -7.572 -10.119  1.00 13.400          C  
ATOM    131  C   HIS A   9       8.237  -7.688 -10.633  1.00 13.720          C  
ATOM    132  O   HIS A   9       8.936  -8.675 -10.380  1.00 14.310          O  
ATOM    133  CB  HIS A   9       5.919  -8.592 -10.801  1.00 18.550          C  
ATOM    134  CG  HIS A   9       5.825  -8.263 -12.214  1.00 18.550          C  
ATOM    135  ND1 HIS A   9       5.105  -7.167 -12.661  1.00 18.550          N  
ATOM    136  CD2 HIS A   9       6.359  -8.840 -13.308  1.00 18.550          C  
ATOM    137  CE1 HIS A   9       5.225  -7.090 -13.985  1.00 18.550          C  
ATOM    138  NE2 HIS A   9       5.975  -8.099 -14.392  1.00 18.550          N  
ATOM    139  H   HIS A   9       5.446  -6.239 -11.052  1.00 15.460          H  
ATOM    140  HA  HIS A   9       6.811  -7.778  -9.050  1.00 16.080          H  
ATOM    141 1HB  HIS A   9       6.343  -9.592 -10.693  1.00 22.260          H  
ATOM    142 2HB  HIS A   9       4.924  -8.591 -10.361  1.00 22.260          H  
ATOM    143  HD2 HIS A   9       6.978  -9.718 -13.325  1.00 22.260          H  
ATOM    144  HE1 HIS A   9       4.781  -6.332 -14.627  1.00 22.260          H  
ATOM    145  HE2 HIS A   9       6.247  -8.313 -15.371  1.00 22.260          H  
ATOM    146  N   ASP A  10       8.678  -6.630 -11.286  1.00 13.400          N  
ATOM    147  CA  ASP A  10       9.987  -6.465 -11.864  1.00 13.810          C  
ATOM    148  C   ASP A  10      11.045  -6.036 -10.854  1.00 13.310          C  
ATOM    149  O   ASP A  10      12.222  -6.288 -11.063  1.00 13.570          O  
ATOM    150  CB  ASP A  10       9.948  -5.340 -12.874  1.00 19.170          C  
ATOM    151  CG  ASP A  10       9.123  -5.537 -14.105  1.00 19.170          C  
ATOM    152  OD1 ASP A  10       9.464  -6.349 -14.961  1.00 19.170          O  
ATOM    153  OD2 ASP A  10       8.117  -4.852 -14.188  1.00 19.170          O  
ATOM    154  H   ASP A  10       8.007  -5.883 -11.433  1.00 16.080          H  
ATOM    155  HA  ASP A  10      10.299  -7.403 -12.323  1.00 16.570          H  
ATOM    156 1HB  ASP A  10       9.608  -4.439 -12.372  1.00 23.000          H  
ATOM    157 2HB  ASP A  10      10.926  -5.161 -13.151  1.00 23.000          H  
ATOM    158  N   GLY A  11      10.654  -5.325  -9.784  1.00 12.640          N  
ATOM    159  CA  GLY A  11      11.678  -4.786  -8.878  1.00 12.120          C  
ATOM    160  C   GLY A  11      11.977  -3.318  -9.190  1.00 11.300          C  
ATOM    161  O   GLY A  11      13.057  -2.796  -8.892  1.00 10.980          O  
ATOM    162  H   GLY A  11       9.660  -5.162  -9.591  1.00 15.170          H  
ATOM    163 1HA  GLY A  11      11.338  -4.878  -7.847  1.00 14.540          H  
ATOM    164 2HA  GLY A  11      12.588  -5.373  -8.958  1.00 14.540          H  
ATOM    165  N   TYR A  12      11.042  -2.686  -9.878  1.00 11.020          N  
ATOM    166  CA  TYR A  12      11.120  -1.294 -10.268  1.00 10.320          C  
ATOM    167  C   TYR A  12       9.832  -0.606  -9.878  1.00  9.740          C  
ATOM    168  O   TYR A  12       8.784  -1.258  -9.761  1.00  9.870          O  
ATOM    169  CB  TYR A  12      11.393  -1.159 -11.772  1.00 14.730          C  
ATOM    170  CG  TYR A  12      12.751  -1.687 -12.178  1.00 14.730          C  
ATOM    171  CD1 TYR A  12      12.929  -3.021 -12.353  1.00 14.730          C  
ATOM    172  CD2 TYR A  12      13.815  -0.829 -12.375  1.00 14.730          C  
ATOM    173  CE1 TYR A  12      14.135  -3.519 -12.690  1.00 14.730          C  
ATOM    174  CE2 TYR A  12      15.046  -1.351 -12.722  1.00 14.730          C  
ATOM    175  CZ  TYR A  12      15.199  -2.687 -12.873  1.00 14.730          C  
ATOM    176  OH  TYR A  12      16.423  -3.209 -13.197  1.00 14.730          O  
ATOM    177  H   TYR A  12      10.187  -3.176 -10.087  1.00 13.220          H  
ATOM    178  HA  TYR A  12      11.932  -0.826  -9.724  1.00 12.380          H  
ATOM    179 1HB  TYR A  12      10.631  -1.706 -12.331  1.00 17.670          H  
ATOM    180 2HB  TYR A  12      11.328  -0.110 -12.063  1.00 17.670          H  
ATOM    181  HD1 TYR A  12      12.114  -3.684 -12.202  1.00 17.670          H  
ATOM    182  HD2 TYR A  12      13.693   0.248 -12.243  1.00 17.670          H  
ATOM    183  HE1 TYR A  12      14.248  -4.587 -12.813  1.00 17.670          H  
ATOM    184  HE2 TYR A  12      15.899  -0.712 -12.868  1.00 17.670          H  
ATOM    185  HH  TYR A  12      16.342  -4.178 -13.290  1.00 17.670          H  
ATOM    186  N   ALA A  13       9.893   0.711  -9.694  1.00  9.170          N  
ATOM    187  CA  ALA A  13       8.677   1.454  -9.392  1.00  8.680          C  
ATOM    188  C   ALA A  13       8.659   2.813 -10.072  1.00  8.440          C  
ATOM    189  O   ALA A  13       9.661   3.532 -10.083  1.00  8.420          O  
ATOM    190  CB  ALA A  13       8.560   1.625  -7.889  1.00 12.350          C  
ATOM    191  H   ALA A  13      10.809   1.165  -9.744  1.00 11.000          H  
ATOM    192  HA  ALA A  13       7.842   0.883  -9.772  1.00 10.420          H  
ATOM    193 1HB  ALA A  13       7.663   2.133  -7.648  1.00 14.820          H  
ATOM    194 2HB  ALA A  13       8.562   0.659  -7.412  1.00 14.820          H  
ATOM    195 3HB  ALA A  13       9.391   2.195  -7.534  1.00 14.820          H  
ATOM    196  N   VAL A  14       7.502   3.178 -10.629  1.00  8.330          N  
ATOM    197  CA  VAL A  14       7.418   4.465 -11.321  1.00  8.080          C  
ATOM    198  C   VAL A  14       6.384   5.429 -10.736  1.00  7.660          C  
ATOM    199  O   VAL A  14       5.208   5.089 -10.555  1.00  7.590          O  
ATOM    200  CB  VAL A  14       7.190   4.226 -12.836  1.00 11.410          C  
ATOM    201  CG1 VAL A  14       5.935   3.388 -13.091  1.00 11.410          C  
ATOM    202  CG2 VAL A  14       7.099   5.558 -13.561  1.00 11.410          C  
ATOM    203  H   VAL A  14       6.713   2.523 -10.568  1.00 10.000          H  
ATOM    204  HA  VAL A  14       8.388   4.946 -11.237  1.00  9.700          H  
ATOM    205  HB  VAL A  14       8.040   3.666 -13.223  1.00 13.690          H  
ATOM    206 1HG1 VAL A  14       5.826   3.222 -14.162  1.00 13.690          H  
ATOM    207 2HG1 VAL A  14       6.022   2.427 -12.586  1.00 13.690          H  
ATOM    208 3HG1 VAL A  14       5.053   3.906 -12.724  1.00 13.690          H  
ATOM    209 1HG2 VAL A  14       6.976   5.371 -14.626  1.00 13.690          H  
ATOM    210 2HG2 VAL A  14       6.245   6.132 -13.200  1.00 13.690          H  
ATOM    211 3HG2 VAL A  14       8.017   6.127 -13.390  1.00 13.690          H  
ATOM    212  N   SER A  15       6.837   6.663 -10.506  1.00  7.470          N  
ATOM    213  CA  SER A  15       6.017   7.747  -9.960  1.00  7.160          C  
ATOM    214  C   SER A  15       5.649   8.781 -11.017  1.00  6.750          C  
ATOM    215  O   SER A  15       6.517   9.470 -11.555  1.00  6.880          O  
ATOM    216  CB  SER A  15       6.769   8.450  -8.839  1.00 10.150          C  
ATOM    217  OG  SER A  15       6.036   9.530  -8.344  1.00 10.150          O  
ATOM    218  H   SER A  15       7.828   6.838 -10.705  1.00  8.960          H  
ATOM    219  HA  SER A  15       5.094   7.324  -9.565  1.00  8.590          H  
ATOM    220 1HB  SER A  15       6.986   7.764  -8.038  1.00 12.180          H  
ATOM    221 2HB  SER A  15       7.724   8.803  -9.218  1.00 12.180          H  
ATOM    222  HG  SER A  15       6.548   9.885  -7.613  1.00 12.180          H  
ATOM    223  N   TRP A  16       4.368   8.885 -11.361  1.00  6.480          N  
ATOM    224  CA  TRP A  16       3.999   9.844 -12.398  1.00  6.210          C  
ATOM    225  C   TRP A  16       4.196  11.262 -11.886  1.00  6.270          C  
ATOM    226  O   TRP A  16       3.705  11.612 -10.810  1.00  6.620          O  
ATOM    227  CB  TRP A  16       2.553   9.638 -12.831  1.00  8.800          C  
ATOM    228  CG  TRP A  16       2.139  10.549 -13.930  1.00  8.800          C  
ATOM    229  CD1 TRP A  16       2.312  10.337 -15.258  1.00  8.800          C  
ATOM    230  CD2 TRP A  16       1.464  11.824 -13.813  1.00  8.800          C  
ATOM    231  NE1 TRP A  16       1.799  11.382 -15.972  1.00  8.800          N  
ATOM    232  CE2 TRP A  16       1.274  12.300 -15.105  1.00  8.800          C  
ATOM    233  CE3 TRP A  16       1.012  12.584 -12.732  1.00  8.800          C  
ATOM    234  CZ2 TRP A  16       0.648  13.502 -15.357  1.00  8.800          C  
ATOM    235  CZ3 TRP A  16       0.384  13.786 -12.985  1.00  8.800          C  
ATOM    236  CH2 TRP A  16       0.205  14.235 -14.264  1.00  8.800          C  
ATOM    237  H   TRP A  16       3.673   8.311 -10.904  1.00  7.780          H  
ATOM    238  HA  TRP A  16       4.641   9.709 -13.258  1.00  7.450          H  
ATOM    239 1HB  TRP A  16       2.418   8.612 -13.169  1.00 10.560          H  
ATOM    240 2HB  TRP A  16       1.892   9.798 -11.984  1.00 10.560          H  
ATOM    241  HD1 TRP A  16       2.793   9.462 -15.694  1.00 10.560          H  
ATOM    242  HE1 TRP A  16       1.803  11.466 -16.975  1.00 10.560          H  
ATOM    243  HE3 TRP A  16       1.153  12.234 -11.710  1.00 10.560          H  
ATOM    244  HZ2 TRP A  16       0.500  13.872 -16.369  1.00 10.560          H  
ATOM    245  HZ3 TRP A  16       0.036  14.367 -12.136  1.00 10.560          H  
ATOM    246  HH2 TRP A  16      -0.294  15.189 -14.422  1.00 10.560          H  
ATOM    247  N   ASN A  17       4.883  12.092 -12.661  1.00  6.020          N  
ATOM    248  CA  ASN A  17       5.133  13.458 -12.251  1.00  6.230          C  
ATOM    249  C   ASN A  17       4.271  14.459 -12.996  1.00  6.880          C  
ATOM    250  O   ASN A  17       4.147  14.392 -14.219  1.00  7.610          O  
ATOM    251  CB  ASN A  17       6.607  13.796 -12.420  1.00  8.640          C  
ATOM    252  CG  ASN A  17       6.949  15.129 -11.848  1.00  8.640          C  
ATOM    253  OD1 ASN A  17       6.365  15.515 -10.831  1.00  8.640          O  
ATOM    254  ND2 ASN A  17       7.868  15.836 -12.450  1.00  8.640          N  
ATOM    255  H   ASN A  17       5.295  11.772 -13.541  1.00  7.220          H  
ATOM    256  HA  ASN A  17       4.883  13.550 -11.195  1.00  7.480          H  
ATOM    257 1HB  ASN A  17       7.216  13.029 -11.943  1.00 10.370          H  
ATOM    258 2HB  ASN A  17       6.856  13.799 -13.482  1.00 10.370          H  
ATOM    259 1HD2 ASN A  17       8.114  16.740 -12.094  1.00 10.370          H  
ATOM    260 2HD2 ASN A  17       8.319  15.480 -13.265  1.00 10.370          H  
ATOM    261  N   THR A  18       3.661  15.388 -12.266  1.00  6.710          N  
ATOM    262  CA  THR A  18       2.919  16.443 -12.934  1.00  7.360          C  
ATOM    263  C   THR A  18       3.952  17.355 -13.587  1.00  7.120          C  
ATOM    264  O   THR A  18       4.840  17.874 -12.910  1.00  6.840          O  
ATOM    265  CB  THR A  18       2.067  17.275 -11.944  1.00 10.040          C  
ATOM    266  OG1 THR A  18       1.153  16.424 -11.236  1.00 10.040          O  
ATOM    267  CG2 THR A  18       1.259  18.304 -12.721  1.00 10.040          C  
ATOM    268  H   THR A  18       3.731  15.374 -11.258  1.00  8.050          H  
ATOM    269  HA  THR A  18       2.289  16.019 -13.710  1.00  8.830          H  
ATOM    270  HB  THR A  18       2.719  17.775 -11.229  1.00 12.050          H  
ATOM    271  HG1 THR A  18       0.740  16.921 -10.522  1.00 12.050          H  
ATOM    272 1HG2 THR A  18       0.655  18.885 -12.026  1.00 12.050          H  
ATOM    273 2HG2 THR A  18       1.924  18.976 -13.264  1.00 12.050          H  
ATOM    274 3HG2 THR A  18       0.607  17.791 -13.427  1.00 12.050          H  
ATOM    275  N   VAL A  19       3.832  17.589 -14.891  1.00  7.460          N  
ATOM    276  CA  VAL A  19       4.821  18.399 -15.584  1.00  7.520          C  
ATOM    277  C   VAL A  19       4.207  19.591 -16.322  1.00  7.710          C  
ATOM    278  O   VAL A  19       3.362  19.440 -17.200  1.00  8.110          O  
ATOM    279  CB  VAL A  19       5.622  17.487 -16.541  1.00 10.500          C  
ATOM    280  CG1 VAL A  19       6.627  18.238 -17.308  1.00 10.500          C  
ATOM    281  CG2 VAL A  19       6.335  16.426 -15.753  1.00 10.500          C  
ATOM    282  H   VAL A  19       3.069  17.168 -15.401  1.00  8.950          H  
ATOM    283  HA  VAL A  19       5.518  18.791 -14.844  1.00  9.020          H  
ATOM    284  HB  VAL A  19       4.941  17.019 -17.247  1.00 12.600          H  
ATOM    285 1HG1 VAL A  19       7.135  17.524 -17.936  1.00 12.600          H  
ATOM    286 2HG1 VAL A  19       6.150  18.977 -17.920  1.00 12.600          H  
ATOM    287 3HG1 VAL A  19       7.341  18.712 -16.636  1.00 12.600          H  
ATOM    288 1HG2 VAL A  19       6.858  15.797 -16.434  1.00 12.600          H  
ATOM    289 2HG2 VAL A  19       7.030  16.887 -15.058  1.00 12.600          H  
ATOM    290 3HG2 VAL A  19       5.645  15.844 -15.217  1.00 12.600          H  
ATOM    291  N   ASP A  20       4.709  20.783 -16.007  1.00  7.540          N  
ATOM    292  CA  ASP A  20       4.219  22.038 -16.592  1.00  7.670          C  
ATOM    293  C   ASP A  20       4.339  22.100 -18.116  1.00  7.450          C  
ATOM    294  O   ASP A  20       3.500  22.693 -18.792  1.00  7.520          O  
ATOM    295  CB  ASP A  20       4.993  23.221 -16.014  1.00 10.690          C  
ATOM    296  CG  ASP A  20       4.683  23.519 -14.553  1.00 10.690          C  
ATOM    297  OD1 ASP A  20       3.723  23.007 -14.030  1.00 10.690          O  
ATOM    298  OD2 ASP A  20       5.434  24.253 -13.969  1.00 10.690          O  
ATOM    299  H   ASP A  20       5.410  20.814 -15.278  1.00  9.050          H  
ATOM    300  HA  ASP A  20       3.165  22.143 -16.330  1.00  9.200          H  
ATOM    301 1HB  ASP A  20       6.063  23.037 -16.112  1.00 12.820          H  
ATOM    302 2HB  ASP A  20       4.769  24.113 -16.603  1.00 12.820          H  
ATOM    303  N   SER A  21       5.377  21.468 -18.652  1.00  7.440          N  
ATOM    304  CA  SER A  21       5.670  21.450 -20.083  1.00  7.480          C  
ATOM    305  C   SER A  21       5.043  20.270 -20.843  1.00  7.180          C  
ATOM    306  O   SER A  21       5.387  20.043 -22.016  1.00  7.780          O  
ATOM    307  CB  SER A  21       7.174  21.469 -20.305  1.00 10.460          C  
ATOM    308  OG  SER A  21       7.750  22.662 -19.844  1.00 10.460          O  
ATOM    309  H   SER A  21       6.042  21.022 -18.038  1.00  8.930          H  
ATOM    310  HA  SER A  21       5.263  22.368 -20.510  1.00  8.980          H  
ATOM    311 1HB  SER A  21       7.612  20.650 -19.777  1.00 12.550          H  
ATOM    312 2HB  SER A  21       7.392  21.337 -21.362  1.00 12.550          H  
ATOM    313  HG  SER A  21       8.684  22.609 -20.067  1.00 12.550          H  
ATOM    314  N   ARG A  22       4.187  19.487 -20.163  1.00  6.540          N  
ATOM    315  CA  ARG A  22       3.483  18.339 -20.737  1.00  6.490          C  
ATOM    316  C   ARG A  22       2.551  18.821 -21.858  1.00  6.870          C  
ATOM    317  O   ARG A  22       1.882  19.842 -21.710  1.00  6.650          O  
ATOM    318  CB  ARG A  22       2.616  17.658 -19.670  1.00  9.110          C  
ATOM    319  CG  ARG A  22       1.984  16.316 -20.061  1.00  9.110          C  
ATOM    320  CD  ARG A  22       0.974  15.838 -19.112  1.00  9.110          C  
ATOM    321  NE  ARG A  22       0.329  14.604 -19.606  1.00  9.110          N  
ATOM    322  CZ  ARG A  22      -0.871  14.134 -19.235  1.00  9.110          C  
ATOM    323  NH1 ARG A  22      -1.639  14.771 -18.365  1.00  9.110          N  
ATOM    324  NH2 ARG A  22      -1.260  13.009 -19.784  1.00  9.110          N  
ATOM    325  H   ARG A  22       3.974  19.712 -19.184  1.00  7.850          H  
ATOM    326  HA  ARG A  22       4.201  17.633 -21.145  1.00  7.790          H  
ATOM    327 1HB  ARG A  22       3.237  17.459 -18.807  1.00 10.930          H  
ATOM    328 2HB  ARG A  22       1.827  18.337 -19.352  1.00 10.930          H  
ATOM    329 1HG  ARG A  22       1.579  16.318 -21.030  1.00 10.930          H  
ATOM    330 2HG  ARG A  22       2.770  15.579 -20.002  1.00 10.930          H  
ATOM    331 1HD  ARG A  22       1.452  15.620 -18.155  1.00 10.930          H  
ATOM    332 2HD  ARG A  22       0.216  16.606 -18.983  1.00 10.930          H  
ATOM    333  HE  ARG A  22       0.832  14.002 -20.287  1.00 10.930          H  
ATOM    334 1HH1 ARG A  22      -1.334  15.637 -17.950  1.00 10.930          H  
ATOM    335 2HH1 ARG A  22      -2.540  14.387 -18.112  1.00 10.930          H  
ATOM    336 1HH2 ARG A  22      -0.611  12.548 -20.449  1.00 10.930          H  
ATOM    337 2HH2 ARG A  22      -2.153  12.599 -19.561  1.00 10.930          H  
ATOM    338  N   THR A  23       2.445  18.055 -22.953  1.00  7.570          N  
ATOM    339  CA  THR A  23       1.556  18.396 -24.072  1.00  8.060          C  
ATOM    340  C   THR A  23       0.422  17.379 -24.263  1.00  8.650          C  
ATOM    341  O   THR A  23      -0.105  17.202 -25.360  1.00  9.180          O  
ATOM    342  CB  THR A  23       2.332  18.563 -25.388  1.00 11.090          C  
ATOM    343  OG1 THR A  23       3.060  17.364 -25.694  1.00 11.090          O  
ATOM    344  CG2 THR A  23       3.301  19.714 -25.237  1.00 11.090          C  
ATOM    345  H   THR A  23       3.015  17.229 -23.044  1.00  9.080          H  
ATOM    346  HA  THR A  23       1.092  19.357 -23.851  1.00  9.670          H  
ATOM    347  HB  THR A  23       1.635  18.776 -26.200  1.00 13.310          H  
ATOM    348  HG1 THR A  23       3.320  17.386 -26.624  1.00 13.310          H  
ATOM    349 1HG2 THR A  23       3.850  19.850 -26.164  1.00 13.310          H  
ATOM    350 2HG2 THR A  23       2.747  20.622 -25.007  1.00 13.310          H  
ATOM    351 3HG2 THR A  23       3.993  19.505 -24.427  1.00 13.310          H  
ATOM    352  N   GLY A  24       0.069  16.698 -23.176  1.00  8.700          N  
ATOM    353  CA  GLY A  24      -1.008  15.705 -23.127  1.00  9.420          C  
ATOM    354  C   GLY A  24      -0.597  14.249 -23.372  1.00 10.140          C  
ATOM    355  O   GLY A  24      -1.454  13.368 -23.440  1.00 10.820          O  
ATOM    356  H   GLY A  24       0.554  16.923 -22.325  1.00 10.440          H  
ATOM    357 1HA  GLY A  24      -1.492  15.771 -22.152  1.00 11.300          H  
ATOM    358 2HA  GLY A  24      -1.767  15.982 -23.856  1.00 11.300          H  
ATOM    359  N   GLY A  25       0.698  13.983 -23.495  1.00 10.050          N  
ATOM    360  CA  GLY A  25       1.190  12.631 -23.729  1.00 10.730          C  
ATOM    361  C   GLY A  25       1.581  11.924 -22.435  1.00 10.740          C  
ATOM    362  O   GLY A  25       1.095  12.252 -21.341  1.00 10.150          O  
ATOM    363  H   GLY A  25       1.371  14.729 -23.445  1.00 12.060          H  
ATOM    364 1HA  GLY A  25       0.421  12.052 -24.240  1.00 12.880          H  
ATOM    365 2HA  GLY A  25       2.046  12.665 -24.401  1.00 12.880          H  
ATOM    366  N   SER A  26       2.489  10.954 -22.548  1.00 11.480          N  
ATOM    367  CA  SER A  26       2.892  10.160 -21.393  1.00 11.660          C  
ATOM    368  C   SER A  26       4.371   9.899 -21.319  1.00 11.230          C  
ATOM    369  O   SER A  26       5.046   9.699 -22.328  1.00 11.590          O  
ATOM    370  CB  SER A  26       2.243   8.798 -21.366  1.00 16.250          C  
ATOM    371  OG  SER A  26       2.766   8.072 -20.267  1.00 16.250          O  
ATOM    372  H   SER A  26       2.877  10.737 -23.457  1.00 13.780          H  
ATOM    373  HA  SER A  26       2.605  10.701 -20.491  1.00 13.990          H  
ATOM    374 1HB  SER A  26       1.163   8.894 -21.272  1.00 19.500          H  
ATOM    375 2HB  SER A  26       2.456   8.266 -22.293  1.00 19.500          H  
ATOM    376  HG  SER A  26       2.512   7.120 -20.386  1.00 19.500          H  
ATOM    377  N   GLY A  27       4.862   9.898 -20.084  1.00 10.590          N  
ATOM    378  CA  GLY A  27       6.253   9.629 -19.746  1.00 10.270          C  
ATOM    379  C   GLY A  27       6.449   8.159 -19.396  1.00 10.400          C  
ATOM    380  O   GLY A  27       7.470   7.785 -18.804  1.00 10.500          O  
ATOM    381  H   GLY A  27       4.217  10.078 -19.327  1.00 12.710          H  
ATOM    382 1HA  GLY A  27       6.890   9.907 -20.581  1.00 12.320          H  
ATOM    383 2HA  GLY A  27       6.551  10.252 -18.903  1.00 12.320          H  
ATOM    384  N   HIS A  28       5.415   7.356 -19.645  1.00 10.520          N  
ATOM    385  CA  HIS A  28       5.413   5.933 -19.343  1.00 10.660          C  
ATOM    386  C   HIS A  28       4.424   5.148 -20.202  1.00 11.080          C  
ATOM    387  O   HIS A  28       3.260   5.538 -20.397  1.00 11.690          O  
ATOM    388  CB  HIS A  28       5.084   5.683 -17.867  1.00 14.870          C  
ATOM    389  CG  HIS A  28       5.104   4.224 -17.488  1.00 14.870          C  
ATOM    390  ND1 HIS A  28       6.270   3.483 -17.403  1.00 14.870          N  
ATOM    391  CD2 HIS A  28       4.095   3.377 -17.173  1.00 14.870          C  
ATOM    392  CE1 HIS A  28       5.964   2.236 -17.056  1.00 14.870          C  
ATOM    393  NE2 HIS A  28       4.657   2.154 -16.906  1.00 14.870          N  
ATOM    394  H   HIS A  28       4.584   7.753 -20.069  1.00 12.620          H  
ATOM    395  HA  HIS A  28       6.404   5.525 -19.538  1.00 12.790          H  
ATOM    396 1HB  HIS A  28       5.802   6.208 -17.238  1.00 17.840          H  
ATOM    397 2HB  HIS A  28       4.096   6.086 -17.643  1.00 17.840          H  
ATOM    398  HD2 HIS A  28       3.034   3.624 -17.136  1.00 17.840          H  
ATOM    399  HE1 HIS A  28       6.671   1.420 -16.912  1.00 17.840          H  
ATOM    400  HE2 HIS A  28       4.141   1.325 -16.635  1.00 17.840          H  
ATOM    401  N   ASP A  29       4.917   4.026 -20.718  1.00 10.920          N  
ATOM    402  CA  ASP A  29       4.146   3.082 -21.513  1.00 11.400          C  
ATOM    403  C   ASP A  29       4.763   1.694 -21.419  1.00 11.380          C  
ATOM    404  O   ASP A  29       5.814   1.421 -22.009  1.00 11.510          O  
ATOM    405  CB  ASP A  29       4.010   3.532 -22.967  1.00 15.770          C  
ATOM    406  CG  ASP A  29       3.120   2.569 -23.813  1.00 15.770          C  
ATOM    407  OD1 ASP A  29       2.827   1.458 -23.334  1.00 15.770          O  
ATOM    408  OD2 ASP A  29       2.756   2.926 -24.911  1.00 15.770          O  
ATOM    409  H   ASP A  29       5.890   3.810 -20.529  1.00 13.100          H  
ATOM    410  HA  ASP A  29       3.140   3.026 -21.092  1.00 13.680          H  
ATOM    411 1HB  ASP A  29       3.555   4.527 -22.990  1.00 18.920          H  
ATOM    412 2HB  ASP A  29       4.987   3.623 -23.411  1.00 18.920          H  
ATOM    413  N   LYS A  30       4.122   0.825 -20.652  1.00 11.360          N  
ATOM    414  CA  LYS A  30       4.611  -0.521 -20.365  1.00 11.530          C  
ATOM    415  C   LYS A  30       4.710  -1.417 -21.605  1.00 11.360          C  
ATOM    416  O   LYS A  30       5.315  -2.491 -21.539  1.00 11.190          O  
ATOM    417  CB  LYS A  30       3.731  -1.200 -19.307  1.00 16.070          C  
ATOM    418  CG  LYS A  30       2.319  -1.565 -19.770  1.00 16.070          C  
ATOM    419  CD  LYS A  30       1.487  -2.173 -18.645  1.00 16.070          C  
ATOM    420  CE  LYS A  30       0.093  -2.573 -19.136  1.00 16.070          C  
ATOM    421  NZ  LYS A  30      -0.747  -3.140 -18.040  1.00 16.070          N  
ATOM    422  H   LYS A  30       3.257   1.133 -20.233  1.00 13.630          H  
ATOM    423  HA  LYS A  30       5.615  -0.425 -19.953  1.00 13.840          H  
ATOM    424 1HB  LYS A  30       4.217  -2.117 -18.974  1.00 19.290          H  
ATOM    425 2HB  LYS A  30       3.641  -0.545 -18.441  1.00 19.290          H  
ATOM    426 1HG  LYS A  30       1.813  -0.689 -20.173  1.00 19.290          H  
ATOM    427 2HG  LYS A  30       2.397  -2.312 -20.555  1.00 19.290          H  
ATOM    428 1HD  LYS A  30       1.995  -3.058 -18.259  1.00 19.290          H  
ATOM    429 2HD  LYS A  30       1.385  -1.451 -17.833  1.00 19.290          H  
ATOM    430 1HE  LYS A  30      -0.404  -1.694 -19.544  1.00 19.290          H  
ATOM    431 2HE  LYS A  30       0.196  -3.318 -19.925  1.00 19.290          H  
ATOM    432 1HZ  LYS A  30      -1.655  -3.390 -18.407  1.00 19.290          H  
ATOM    433 2HZ  LYS A  30      -0.300  -3.964 -17.662  1.00 19.290          H  
ATOM    434 3HZ  LYS A  30      -0.859  -2.453 -17.308  1.00 19.290          H  
ATOM    435  N   THR A  31       4.055  -1.027 -22.706  1.00 11.570          N  
ATOM    436  CA  THR A  31       4.055  -1.831 -23.922  1.00 11.580          C  
ATOM    437  C   THR A  31       4.993  -1.264 -24.988  1.00 11.930          C  
ATOM    438  O   THR A  31       5.076  -1.793 -26.099  1.00 12.480          O  
ATOM    439  CB  THR A  31       2.639  -1.935 -24.536  1.00 16.210          C  
ATOM    440  OG1 THR A  31       2.186  -0.641 -24.988  1.00 16.210          O  
ATOM    441  CG2 THR A  31       1.649  -2.474 -23.521  1.00 16.210          C  
ATOM    442  H   THR A  31       3.572  -0.117 -22.717  1.00 13.880          H  
ATOM    443  HA  THR A  31       4.400  -2.834 -23.673  1.00 13.900          H  
ATOM    444  HB  THR A  31       2.674  -2.614 -25.386  1.00 19.450          H  
ATOM    445  HG1 THR A  31       2.290   0.047 -24.289  1.00 19.450          H  
ATOM    446 1HG2 THR A  31       0.666  -2.551 -23.981  1.00 19.450          H  
ATOM    447 2HG2 THR A  31       1.973  -3.456 -23.181  1.00 19.450          H  
ATOM    448 3HG2 THR A  31       1.597  -1.795 -22.680  1.00 19.450          H  
ATOM    449  N   ALA A  32       5.669  -0.159 -24.676  1.00 11.710          N  
ATOM    450  CA  ALA A  32       6.544   0.501 -25.631  1.00 12.160          C  
ATOM    451  C   ALA A  32       7.733  -0.367 -26.020  1.00 12.310          C  
ATOM    452  O   ALA A  32       8.308  -1.052 -25.177  1.00 12.700          O  
ATOM    453  CB  ALA A  32       7.049   1.799 -25.039  1.00 16.840          C  
ATOM    454  H   ALA A  32       5.591   0.226 -23.731  1.00 14.050          H  
ATOM    455  HA  ALA A  32       5.967   0.712 -26.528  1.00 14.590          H  
ATOM    456 1HB  ALA A  32       7.676   2.311 -25.761  1.00 20.210          H  
ATOM    457 2HB  ALA A  32       6.206   2.417 -24.797  1.00 20.210          H  
ATOM    458 3HB  ALA A  32       7.623   1.597 -24.135  1.00 20.210          H  
ATOM    459  N   ASN A  33       8.153  -0.278 -27.291  1.00 12.130          N  
ATOM    460  CA  ASN A  33       9.363  -0.991 -27.711  1.00 12.320          C  
ATOM    461  C   ASN A  33      10.588  -0.330 -27.082  1.00 11.780          C  
ATOM    462  O   ASN A  33      11.566  -0.993 -26.731  1.00 11.700          O  
ATOM    463  CB  ASN A  33       9.474  -1.022 -29.221  1.00 17.170          C  
ATOM    464  CG  ASN A  33       8.494  -1.971 -29.858  1.00 17.170          C  
ATOM    465  OD1 ASN A  33       8.018  -2.926 -29.238  1.00 17.170          O  
ATOM    466  ND2 ASN A  33       8.179  -1.720 -31.098  1.00 17.170          N  
ATOM    467  H   ASN A  33       7.618   0.263 -27.953  1.00 14.560          H  
ATOM    468  HA  ASN A  33       9.314  -2.016 -27.338  1.00 14.780          H  
ATOM    469 1HB  ASN A  33       9.307  -0.022 -29.619  1.00 20.610          H  
ATOM    470 2HB  ASN A  33      10.485  -1.319 -29.501  1.00 20.610          H  
ATOM    471 1HD2 ASN A  33       7.531  -2.313 -31.577  1.00 20.610          H  
ATOM    472 2HD2 ASN A  33       8.581  -0.939 -31.574  1.00 20.610          H  
ATOM    473  N   THR A  34      10.513   0.989 -26.929  1.00 11.590          N  
ATOM    474  CA  THR A  34      11.555   1.780 -26.300  1.00 11.220          C  
ATOM    475  C   THR A  34      10.962   2.367 -25.031  1.00 11.180          C  
ATOM    476  O   THR A  34       9.990   3.114 -25.084  1.00 11.480          O  
ATOM    477  CB  THR A  34      12.077   2.899 -27.243  1.00 15.860          C  
ATOM    478  OG1 THR A  34      12.639   2.300 -28.419  1.00 15.860          O  
ATOM    479  CG2 THR A  34      13.147   3.766 -26.561  1.00 15.860          C  
ATOM    480  H   THR A  34       9.694   1.459 -27.282  1.00 13.910          H  
ATOM    481  HA  THR A  34      12.389   1.132 -26.027  1.00 13.460          H  
ATOM    482  HB  THR A  34      11.245   3.538 -27.532  1.00 19.030          H  
ATOM    483  HG1 THR A  34      11.937   1.897 -28.929  1.00 19.030          H  
ATOM    484 1HG2 THR A  34      13.490   4.540 -27.244  1.00 19.030          H  
ATOM    485 2HG2 THR A  34      12.731   4.240 -25.691  1.00 19.030          H  
ATOM    486 3HG2 THR A  34      13.991   3.145 -26.271  1.00 19.030          H  
ATOM    487  N   ALA A  35      11.577   2.067 -23.884  1.00 11.000          N  
ATOM    488  CA  ALA A  35      11.068   2.535 -22.591  1.00 11.150          C  
ATOM    489  C   ALA A  35      11.010   4.052 -22.494  1.00 10.620          C  
ATOM    490  O   ALA A  35      10.149   4.609 -21.818  1.00 10.230          O  
ATOM    491  CB  ALA A  35      11.943   2.011 -21.457  1.00 15.550          C  
ATOM    492  H   ALA A  35      12.384   1.459 -23.914  1.00 13.200          H  
ATOM    493  HA  ALA A  35      10.056   2.148 -22.472  1.00 13.380          H  
ATOM    494 1HB  ALA A  35      11.530   2.339 -20.500  1.00 18.660          H  
ATOM    495 2HB  ALA A  35      11.966   0.923 -21.480  1.00 18.660          H  
ATOM    496 3HB  ALA A  35      12.957   2.396 -21.564  1.00 18.660          H  
ATOM    497  N   GLY A  36      11.976   4.721 -23.126  1.00 10.780          N  
ATOM    498  CA  GLY A  36      12.104   6.172 -23.064  1.00 10.420          C  
ATOM    499  C   GLY A  36      12.923   6.546 -21.831  1.00 10.420          C  
ATOM    500  O   GLY A  36      13.190   7.707 -21.529  1.00 10.880          O  
ATOM    501  H   GLY A  36      12.666   4.212 -23.661  1.00 12.940          H  
ATOM    502 1HA  GLY A  36      12.589   6.521 -23.969  1.00 12.500          H  
ATOM    503 2HA  GLY A  36      11.122   6.628 -23.030  1.00 12.500          H  
ATOM    504  N   VAL A  37      13.376   5.517 -21.163  1.00  9.990          N  
ATOM    505  CA  VAL A  37      14.153   5.573 -19.960  1.00  9.990          C  
ATOM    506  C   VAL A  37      15.488   4.975 -20.327  1.00  9.930          C  
ATOM    507  O   VAL A  37      15.534   3.963 -21.033  1.00  9.740          O  
ATOM    508  CB  VAL A  37      13.469   4.733 -18.864  1.00 13.990          C  
ATOM    509  CG1 VAL A  37      14.259   4.780 -17.516  1.00 13.990          C  
ATOM    510  CG2 VAL A  37      12.058   5.209 -18.695  1.00 13.990          C  
ATOM    511  H   VAL A  37      13.124   4.613 -21.523  1.00 11.990          H  
ATOM    512  HA  VAL A  37      14.281   6.607 -19.639  1.00 11.990          H  
ATOM    513  HB  VAL A  37      13.452   3.697 -19.186  1.00 16.780          H  
ATOM    514 1HG1 VAL A  37      13.757   4.154 -16.780  1.00 16.780          H  
ATOM    515 2HG1 VAL A  37      15.276   4.427 -17.626  1.00 16.780          H  
ATOM    516 3HG1 VAL A  37      14.297   5.801 -17.146  1.00 16.780          H  
ATOM    517 1HG2 VAL A  37      11.584   4.595 -17.963  1.00 16.780          H  
ATOM    518 2HG2 VAL A  37      12.055   6.245 -18.374  1.00 16.780          H  
ATOM    519 3HG2 VAL A  37      11.512   5.127 -19.631  1.00 16.780          H  
ATOM    520  N   THR A  38      16.571   5.596 -19.901  1.00 10.220          N  
ATOM    521  CA  THR A  38      17.892   5.067 -20.185  1.00 10.300          C  
ATOM    522  C   THR A  38      18.618   4.790 -18.877  1.00 10.310          C  
ATOM    523  O   THR A  38      18.348   5.450 -17.878  1.00 10.370          O  
ATOM    524  CB  THR A  38      18.695   6.090 -20.998  1.00 14.390          C  
ATOM    525  OG1 THR A  38      18.859   7.282 -20.208  1.00 14.390          O  
ATOM    526  CG2 THR A  38      17.942   6.456 -22.286  1.00 14.390          C  
ATOM    527  H   THR A  38      16.488   6.437 -19.344  1.00 12.260          H  
ATOM    528  HA  THR A  38      17.802   4.137 -20.745  1.00 12.360          H  
ATOM    529  HB  THR A  38      19.668   5.680 -21.243  1.00 17.270          H  
ATOM    530  HG1 THR A  38      19.465   7.113 -19.473  1.00 17.270          H  
ATOM    531 1HG2 THR A  38      18.516   7.187 -22.840  1.00 17.270          H  
ATOM    532 2HG2 THR A  38      17.803   5.567 -22.897  1.00 17.270          H  
ATOM    533 3HG2 THR A  38      16.970   6.880 -22.047  1.00 17.270          H  
ATOM    534  N   GLY A  39      19.610   3.895 -18.896  1.00 10.350          N  
ATOM    535  CA  GLY A  39      20.395   3.610 -17.691  1.00 10.420          C  
ATOM    536  C   GLY A  39      19.820   2.498 -16.786  1.00  9.990          C  
ATOM    537  O   GLY A  39      19.111   1.591 -17.236  1.00  9.900          O  
ATOM    538  H   GLY A  39      19.804   3.389 -19.748  1.00 12.420          H  
ATOM    539 1HA  GLY A  39      21.408   3.338 -17.987  1.00 12.500          H  
ATOM    540 2HA  GLY A  39      20.485   4.525 -17.107  1.00 12.500          H  
ATOM    541  N   LYS A  40      20.210   2.551 -15.512  1.00  9.910          N  
ATOM    542  CA  LYS A  40      19.915   1.540 -14.490  1.00  9.630          C  
ATOM    543  C   LYS A  40      18.430   1.295 -14.176  1.00  9.410          C  
ATOM    544  O   LYS A  40      18.062   0.192 -13.788  1.00  8.820          O  
ATOM    545  CB  LYS A  40      20.664   1.893 -13.199  1.00 13.590          C  
ATOM    546  CG  LYS A  40      20.505   0.904 -12.012  1.00 13.590          C  
ATOM    547  CD  LYS A  40      21.171  -0.465 -12.272  1.00 13.590          C  
ATOM    548  CE  LYS A  40      21.072  -1.370 -11.031  1.00 13.590          C  
ATOM    549  NZ  LYS A  40      21.697  -2.721 -11.246  1.00 13.590          N  
ATOM    550  H   LYS A  40      20.769   3.347 -15.234  1.00 11.890          H  
ATOM    551  HA  LYS A  40      20.316   0.596 -14.859  1.00 11.560          H  
ATOM    552 1HB  LYS A  40      21.728   1.972 -13.414  1.00 16.310          H  
ATOM    553 2HB  LYS A  40      20.338   2.864 -12.859  1.00 16.310          H  
ATOM    554 1HG  LYS A  40      20.968   1.351 -11.132  1.00 16.310          H  
ATOM    555 2HG  LYS A  40      19.451   0.753 -11.783  1.00 16.310          H  
ATOM    556 1HD  LYS A  40      20.662  -0.966 -13.097  1.00 16.310          H  
ATOM    557 2HD  LYS A  40      22.218  -0.325 -12.538  1.00 16.310          H  
ATOM    558 1HE  LYS A  40      21.565  -0.885 -10.192  1.00 16.310          H  
ATOM    559 2HE  LYS A  40      20.018  -1.510 -10.787  1.00 16.310          H  
ATOM    560 1HZ  LYS A  40      21.584  -3.291 -10.381  1.00 16.310          H  
ATOM    561 2HZ  LYS A  40      21.236  -3.194 -12.005  1.00 16.310          H  
ATOM    562 3HZ  LYS A  40      22.674  -2.630 -11.453  1.00 16.310          H  
ATOM    563  N   ASP A  41      17.571   2.307 -14.301  1.00 10.020          N  
ATOM    564  CA  ASP A  41      16.167   2.161 -13.947  1.00 10.120          C  
ATOM    565  C   ASP A  41      15.242   1.760 -15.096  1.00  9.400          C  
ATOM    566  O   ASP A  41      14.020   1.850 -14.960  1.00  9.720          O  
ATOM    567  CB  ASP A  41      15.674   3.443 -13.263  1.00 14.130          C  
ATOM    568  CG  ASP A  41      15.874   4.646 -14.133  1.00 14.130          C  
ATOM    569  OD1 ASP A  41      16.714   4.542 -14.989  1.00 14.130          O  
ATOM    570  OD2 ASP A  41      15.270   5.671 -13.929  1.00 14.130          O  
ATOM    571  H   ASP A  41      17.861   3.229 -14.645  1.00 12.020          H  
ATOM    572  HA  ASP A  41      16.105   1.383 -13.200  1.00 12.140          H  
ATOM    573 1HB  ASP A  41      14.619   3.342 -13.019  1.00 16.950          H  
ATOM    574 2HB  ASP A  41      16.204   3.593 -12.332  1.00 16.950          H  
ATOM    575  N   VAL A  42      15.808   1.276 -16.205  1.00  8.580          N  
ATOM    576  CA  VAL A  42      15.001   0.866 -17.346  1.00  7.960          C  
ATOM    577  C   VAL A  42      14.386  -0.515 -17.165  1.00  7.350          C  
ATOM    578  O   VAL A  42      15.077  -1.498 -16.902  1.00  6.790          O  
ATOM    579  CB  VAL A  42      15.868   0.799 -18.609  1.00 11.390          C  
ATOM    580  CG1 VAL A  42      15.037   0.335 -19.817  1.00 11.390          C  
ATOM    581  CG2 VAL A  42      16.410   2.072 -18.855  1.00 11.390          C  
ATOM    582  H   VAL A  42      16.831   1.237 -16.273  1.00 10.300          H  
ATOM    583  HA  VAL A  42      14.206   1.592 -17.488  1.00  9.550          H  
ATOM    584  HB  VAL A  42      16.670   0.088 -18.449  1.00 13.670          H  
ATOM    585 1HG1 VAL A  42      15.677   0.303 -20.697  1.00 13.670          H  
ATOM    586 2HG1 VAL A  42      14.610  -0.639 -19.663  1.00 13.670          H  
ATOM    587 3HG1 VAL A  42      14.239   1.049 -19.979  1.00 13.670          H  
ATOM    588 1HG2 VAL A  42      17.030   2.042 -19.742  1.00 13.670          H  
ATOM    589 2HG2 VAL A  42      15.599   2.701 -18.997  1.00 13.670          H  
ATOM    590 3HG2 VAL A  42      16.992   2.418 -18.018  1.00 13.670          H  
ATOM    591  N   ASN A  43      13.086  -0.610 -17.399  1.00  7.730          N  
ATOM    592  CA  ASN A  43      12.378  -1.874 -17.280  1.00  7.600          C  
ATOM    593  C   ASN A  43      12.578  -2.759 -18.515  1.00  6.940          C  
ATOM    594  O   ASN A  43      11.654  -2.998 -19.302  1.00  7.360          O  
ATOM    595  CB  ASN A  43      10.917  -1.611 -17.005  1.00 10.690          C  
ATOM    596  CG  ASN A  43      10.306  -0.714 -18.048  1.00 10.690          C  
ATOM    597  OD1 ASN A  43      10.974   0.230 -18.515  1.00 10.690          O  
ATOM    598  ND2 ASN A  43       9.073  -0.972 -18.417  1.00 10.690          N  
ATOM    599  H   ASN A  43      12.559   0.224 -17.650  1.00  9.280          H  
ATOM    600  HA  ASN A  43      12.796  -2.407 -16.427  1.00  9.120          H  
ATOM    601 1HB  ASN A  43      10.376  -2.560 -16.984  1.00 12.830          H  
ATOM    602 2HB  ASN A  43      10.807  -1.147 -16.025  1.00 12.830          H  
ATOM    603 1HD2 ASN A  43       8.628  -0.402 -19.108  1.00 12.830          H  
ATOM    604 2HD2 ASN A  43       8.584  -1.745 -18.010  1.00 12.830          H  
ATOM    605  N   LYS A  44      13.800  -3.255 -18.676  1.00  6.140          N  
ATOM    606  CA  LYS A  44      14.184  -4.062 -19.836  1.00  5.740          C  
ATOM    607  C   LYS A  44      13.609  -5.472 -19.740  1.00  5.420          C  
ATOM    608  O   LYS A  44      14.324  -6.426 -19.415  1.00  5.190          O  
ATOM    609  CB  LYS A  44      15.710  -4.169 -19.939  1.00  8.200          C  
ATOM    610  CG  LYS A  44      16.424  -2.860 -20.191  1.00  8.200          C  
ATOM    611  CD  LYS A  44      17.923  -3.040 -20.326  1.00  8.200          C  
ATOM    612  CE  LYS A  44      18.623  -1.699 -20.562  1.00  8.200          C  
ATOM    613  NZ  LYS A  44      20.105  -1.858 -20.669  1.00  8.200          N  
ATOM    614  H   LYS A  44      14.482  -2.984 -17.959  1.00  7.370          H  
ATOM    615  HA  LYS A  44      13.786  -3.596 -20.738  1.00  6.890          H  
ATOM    616 1HB  LYS A  44      16.100  -4.588 -19.009  1.00  9.840          H  
ATOM    617 2HB  LYS A  44      15.970  -4.859 -20.742  1.00  9.840          H  
ATOM    618 1HG  LYS A  44      16.018  -2.380 -21.079  1.00  9.840          H  
ATOM    619 2HG  LYS A  44      16.250  -2.224 -19.334  1.00  9.840          H  
ATOM    620 1HD  LYS A  44      18.314  -3.494 -19.414  1.00  9.840          H  
ATOM    621 2HD  LYS A  44      18.133  -3.704 -21.163  1.00  9.840          H  
ATOM    622 1HE  LYS A  44      18.249  -1.257 -21.483  1.00  9.840          H  
ATOM    623 2HE  LYS A  44      18.405  -1.026 -19.734  1.00  9.840          H  
ATOM    624 1HZ  LYS A  44      20.533  -0.955 -20.824  1.00  9.840          H  
ATOM    625 2HZ  LYS A  44      20.464  -2.253 -19.810  1.00  9.840          H  
ATOM    626 3HZ  LYS A  44      20.327  -2.471 -21.440  1.00  9.840          H  
ATOM    627  N   SER A  45      12.296  -5.578 -19.922  1.00  5.740          N  
ATOM    628  CA  SER A  45      11.599  -6.846 -19.755  1.00  5.890          C  
ATOM    629  C   SER A  45      11.658  -7.773 -20.946  1.00  5.270          C  
ATOM    630  O   SER A  45      11.765  -7.339 -22.098  1.00  4.950          O  
ATOM    631  CB  SER A  45      10.157  -6.565 -19.369  1.00  8.190          C  
ATOM    632  OG  SER A  45       9.461  -5.921 -20.401  1.00  8.190          O  
ATOM    633  H   SER A  45      11.776  -4.724 -20.139  1.00  6.890          H  
ATOM    634  HA  SER A  45      12.067  -7.381 -18.947  1.00  7.070          H  
ATOM    635 1HB  SER A  45       9.673  -7.492 -19.132  1.00  9.820          H  
ATOM    636 2HB  SER A  45      10.135  -5.948 -18.471  1.00  9.820          H  
ATOM    637  HG  SER A  45       8.578  -5.737 -20.061  1.00  9.820          H  
ATOM    638  N   LYS A  46      11.503  -9.065 -20.651  1.00  5.530          N  
ATOM    639  CA  LYS A  46      11.444 -10.119 -21.651  1.00  5.570          C  
ATOM    640  C   LYS A  46      10.142 -10.879 -21.497  1.00  6.170          C  
ATOM    641  O   LYS A  46       9.527 -10.840 -20.431  1.00  6.250          O  
ATOM    642  CB  LYS A  46      12.626 -11.079 -21.491  1.00  7.780          C  
ATOM    643  CG  LYS A  46      14.026 -10.433 -21.582  1.00  7.780          C  
ATOM    644  CD  LYS A  46      14.349  -9.907 -22.978  1.00  7.780          C  
ATOM    645  CE  LYS A  46      15.769  -9.355 -23.045  1.00  7.780          C  
ATOM    646  NZ  LYS A  46      16.092  -8.798 -24.396  1.00  7.780          N  
ATOM    647  H   LYS A  46      11.481  -9.329 -19.664  1.00  6.640          H  
ATOM    648  HA  LYS A  46      11.453  -9.673 -22.645  1.00  6.680          H  
ATOM    649 1HB  LYS A  46      12.554 -11.569 -20.519  1.00  9.340          H  
ATOM    650 2HB  LYS A  46      12.563 -11.862 -22.246  1.00  9.340          H  
ATOM    651 1HG  LYS A  46      14.083  -9.600 -20.876  1.00  9.340          H  
ATOM    652 2HG  LYS A  46      14.776 -11.167 -21.301  1.00  9.340          H  
ATOM    653 1HD  LYS A  46      14.233 -10.703 -23.714  1.00  9.340          H  
ATOM    654 2HD  LYS A  46      13.664  -9.096 -23.228  1.00  9.340          H  
ATOM    655 1HE  LYS A  46      15.874  -8.563 -22.302  1.00  9.340          H  
ATOM    656 2HE  LYS A  46      16.475 -10.153 -22.814  1.00  9.340          H  
ATOM    657 1HZ  LYS A  46      17.039  -8.440 -24.398  1.00  9.340          H  
ATOM    658 2HZ  LYS A  46      16.009  -9.526 -25.093  1.00  9.340          H  
ATOM    659 3HZ  LYS A  46      15.450  -8.048 -24.614  1.00  9.340          H  
ATOM    660  N   THR A  47       9.708 -11.561 -22.556  1.00  6.710          N  
ATOM    661  CA  THR A  47       8.501 -12.381 -22.465  1.00  7.470          C  
ATOM    662  C   THR A  47       8.839 -13.755 -21.905  1.00  7.690          C  
ATOM    663  O   THR A  47       9.776 -14.414 -22.363  1.00  7.670          O  
ATOM    664  CB  THR A  47       7.778 -12.532 -23.830  1.00 10.150          C  
ATOM    665  OG1 THR A  47       7.404 -11.241 -24.323  1.00 10.150          O  
ATOM    666  CG2 THR A  47       6.478 -13.355 -23.642  1.00 10.150          C  
ATOM    667  H   THR A  47      10.237 -11.543 -23.416  1.00  8.050          H  
ATOM    668  HA  THR A  47       7.808 -11.922 -21.769  1.00  8.960          H  
ATOM    669  HB  THR A  47       8.430 -13.025 -24.549  1.00 12.180          H  
ATOM    670  HG1 THR A  47       8.186 -10.771 -24.600  1.00 12.180          H  
ATOM    671 1HG2 THR A  47       5.966 -13.437 -24.597  1.00 12.180          H  
ATOM    672 2HG2 THR A  47       6.702 -14.354 -23.277  1.00 12.180          H  
ATOM    673 3HG2 THR A  47       5.829 -12.845 -22.924  1.00 12.180          H  
ATOM    674  N   HIS A  48       8.039 -14.186 -20.938  1.00  8.090          N  
ATOM    675  CA  HIS A  48       8.178 -15.466 -20.272  1.00  8.600          C  
ATOM    676  C   HIS A  48       6.870 -16.239 -20.386  1.00  9.510          C  
ATOM    677  O   HIS A  48       5.790 -15.642 -20.497  1.00  9.640          O  
ATOM    678  CB  HIS A  48       8.491 -15.250 -18.788  1.00 11.840          C  
ATOM    679  CG  HIS A  48       9.744 -14.475 -18.545  1.00 11.840          C  
ATOM    680  ND1 HIS A  48      10.998 -15.047 -18.529  1.00 11.840          N  
ATOM    681  CD2 HIS A  48       9.925 -13.162 -18.317  1.00 11.840          C  
ATOM    682  CE1 HIS A  48      11.899 -14.102 -18.301  1.00 11.840          C  
ATOM    683  NE2 HIS A  48      11.266 -12.952 -18.168  1.00 11.840          N  
ATOM    684  H   HIS A  48       7.308 -13.554 -20.624  1.00  9.710          H  
ATOM    685  HA  HIS A  48       8.974 -16.048 -20.731  1.00 10.320          H  
ATOM    686 1HB  HIS A  48       7.663 -14.707 -18.325  1.00 14.200          H  
ATOM    687 2HB  HIS A  48       8.571 -16.214 -18.286  1.00 14.200          H  
ATOM    688  HD2 HIS A  48       9.143 -12.410 -18.269  1.00 14.200          H  
ATOM    689  HE1 HIS A  48      12.976 -14.244 -18.237  1.00 14.200          H  
ATOM    690  HE2 HIS A  48      11.676 -12.034 -17.993  1.00 14.200          H  
ATOM    691  N   SER A  49       6.968 -17.569 -20.363  1.00 10.220          N  
ATOM    692  CA  SER A  49       5.790 -18.436 -20.386  1.00 11.150          C  
ATOM    693  C   SER A  49       5.374 -18.786 -18.965  1.00 11.680          C  
ATOM    694  O   SER A  49       6.123 -19.438 -18.231  1.00 11.930          O  
ATOM    695  CB  SER A  49       6.086 -19.702 -21.164  1.00 15.240          C  
ATOM    696  OG  SER A  49       5.005 -20.589 -21.117  1.00 15.240          O  
ATOM    697  H   SER A  49       7.883 -17.991 -20.299  1.00 12.260          H  
ATOM    698  HA  SER A  49       4.966 -17.906 -20.867  1.00 13.380          H  
ATOM    699 1HB  SER A  49       6.305 -19.446 -22.199  1.00 18.290          H  
ATOM    700 2HB  SER A  49       6.971 -20.182 -20.751  1.00 18.290          H  
ATOM    701  HG  SER A  49       5.272 -21.353 -21.634  1.00 18.290          H  
ATOM    702  N   VAL A  50       4.208 -18.300 -18.558  1.00 11.950          N  
ATOM    703  CA  VAL A  50       3.743 -18.499 -17.193  1.00 12.570          C  
ATOM    704  C   VAL A  50       2.377 -19.158 -17.173  1.00 13.420          C  
ATOM    705  O   VAL A  50       1.376 -18.550 -17.532  1.00 13.400          O  
ATOM    706  CB  VAL A  50       3.679 -17.140 -16.468  1.00 17.350          C  
ATOM    707  CG1 VAL A  50       3.202 -17.333 -15.025  1.00 17.350          C  
ATOM    708  CG2 VAL A  50       5.069 -16.466 -16.523  1.00 17.350          C  
ATOM    709  H   VAL A  50       3.646 -17.777 -19.238  1.00 14.340          H  
ATOM    710  HA  VAL A  50       4.449 -19.145 -16.673  1.00 15.080          H  
ATOM    711  HB  VAL A  50       2.952 -16.504 -16.969  1.00 20.820          H  
ATOM    712 1HG1 VAL A  50       3.153 -16.372 -14.530  1.00 20.820          H  
ATOM    713 2HG1 VAL A  50       2.214 -17.788 -15.012  1.00 20.820          H  
ATOM    714 3HG1 VAL A  50       3.903 -17.974 -14.494  1.00 20.820          H  
ATOM    715 1HG2 VAL A  50       5.034 -15.505 -16.026  1.00 20.820          H  
ATOM    716 2HG2 VAL A  50       5.799 -17.105 -16.027  1.00 20.820          H  
ATOM    717 3HG2 VAL A  50       5.367 -16.316 -17.560  1.00 20.820          H  
ATOM    718  N   ASN A  51       2.324 -20.418 -16.762  1.00 14.240          N  
ATOM    719  CA  ASN A  51       1.078 -21.185 -16.744  1.00 15.140          C  
ATOM    720  C   ASN A  51       0.381 -21.150 -18.116  1.00 15.240          C  
ATOM    721  O   ASN A  51      -0.847 -21.067 -18.223  1.00 15.830          O  
ATOM    722  CB  ASN A  51       0.169 -20.674 -15.644  1.00 20.840          C  
ATOM    723  CG  ASN A  51       0.802 -20.835 -14.287  1.00 20.840          C  
ATOM    724  OD1 ASN A  51       1.484 -21.834 -14.016  1.00 20.840          O  
ATOM    725  ND2 ASN A  51       0.597 -19.871 -13.428  1.00 20.840          N  
ATOM    726  H   ASN A  51       3.182 -20.863 -16.461  1.00 17.090          H  
ATOM    727  HA  ASN A  51       1.319 -22.229 -16.535  1.00 18.170          H  
ATOM    728 1HB  ASN A  51      -0.075 -19.625 -15.803  1.00 25.000          H  
ATOM    729 2HB  ASN A  51      -0.768 -21.230 -15.659  1.00 25.000          H  
ATOM    730 1HD2 ASN A  51       0.994 -19.926 -12.510  1.00 25.000          H  
ATOM    731 2HD2 ASN A  51       0.041 -19.082 -13.686  1.00 25.000          H  
ATOM    732  N   GLY A  52       1.178 -21.203 -19.180  1.00 14.770          N  
ATOM    733  CA  GLY A  52       0.675 -21.175 -20.549  1.00 14.980          C  
ATOM    734  C   GLY A  52       0.364 -19.764 -21.088  1.00 14.340          C  
ATOM    735  O   GLY A  52      -0.028 -19.622 -22.248  1.00 14.640          O  
ATOM    736  H   GLY A  52       2.173 -21.302 -19.030  1.00 17.720          H  
ATOM    737 1HA  GLY A  52       1.411 -21.648 -21.201  1.00 17.980          H  
ATOM    738 2HA  GLY A  52      -0.224 -21.784 -20.607  1.00 17.980          H  
ATOM    739  N   ARG A  53       0.547 -18.722 -20.276  1.00 13.600          N  
ATOM    740  CA  ARG A  53       0.246 -17.356 -20.693  1.00 13.130          C  
ATOM    741  C   ARG A  53       1.522 -16.578 -21.001  1.00 12.110          C  
ATOM    742  O   ARG A  53       2.615 -16.941 -20.561  1.00 11.650          O  
ATOM    743  CB  ARG A  53      -0.510 -16.607 -19.597  1.00 18.570          C  
ATOM    744  CG  ARG A  53      -2.018 -16.873 -19.495  1.00 18.570          C  
ATOM    745  CD  ARG A  53      -2.321 -18.216 -18.898  1.00 18.570          C  
ATOM    746  NE  ARG A  53      -3.740 -18.367 -18.610  1.00 18.570          N  
ATOM    747  CZ  ARG A  53      -4.335 -19.478 -18.108  1.00 18.570          C  
ATOM    748  NH1 ARG A  53      -3.638 -20.567 -17.820  1.00 18.570          N  
ATOM    749  NH2 ARG A  53      -5.646 -19.469 -17.901  1.00 18.570          N  
ATOM    750  H   ARG A  53       0.850 -18.877 -19.315  1.00 16.320          H  
ATOM    751  HA  ARG A  53      -0.370 -17.389 -21.591  1.00 15.760          H  
ATOM    752 1HB  ARG A  53      -0.074 -16.849 -18.632  1.00 22.280          H  
ATOM    753 2HB  ARG A  53      -0.380 -15.533 -19.742  1.00 22.280          H  
ATOM    754 1HG  ARG A  53      -2.479 -16.113 -18.866  1.00 22.280          H  
ATOM    755 2HG  ARG A  53      -2.459 -16.842 -20.489  1.00 22.280          H  
ATOM    756 1HD  ARG A  53      -2.050 -18.994 -19.602  1.00 22.280          H  
ATOM    757 2HD  ARG A  53      -1.756 -18.352 -17.972  1.00 22.280          H  
ATOM    758  HE  ARG A  53      -4.333 -17.574 -18.807  1.00 22.280          H  
ATOM    759 1HH1 ARG A  53      -2.612 -20.612 -17.970  1.00 22.280          H  
ATOM    760 2HH1 ARG A  53      -4.105 -21.378 -17.449  1.00 22.280          H  
ATOM    761 1HH2 ARG A  53      -6.188 -18.642 -18.116  1.00 22.280          H  
ATOM    762 2HH2 ARG A  53      -6.105 -20.287 -17.528  1.00 22.280          H  
ATOM    763  N   LYS A  54       1.399 -15.495 -21.766  1.00 11.880          N  
ATOM    764  CA  LYS A  54       2.565 -14.650 -21.998  1.00 11.020          C  
ATOM    765  C   LYS A  54       2.581 -13.476 -21.031  1.00 10.720          C  
ATOM    766  O   LYS A  54       1.623 -12.703 -20.964  1.00 11.150          O  
ATOM    767  CB  LYS A  54       2.595 -14.140 -23.434  1.00 15.770          C  
ATOM    768  CG  LYS A  54       2.807 -15.220 -24.473  1.00 15.770          C  
ATOM    769  CD  LYS A  54       2.868 -14.625 -25.874  1.00 15.770          C  
ATOM    770  CE  LYS A  54       3.081 -15.699 -26.932  1.00 15.770          C  
ATOM    771  NZ  LYS A  54       3.122 -15.122 -28.308  1.00 15.770          N  
ATOM    772  H   LYS A  54       0.499 -15.238 -22.148  1.00 14.260          H  
ATOM    773  HA  LYS A  54       3.471 -15.233 -21.820  1.00 13.220          H  
ATOM    774 1HB  LYS A  54       1.658 -13.631 -23.658  1.00 18.930          H  
ATOM    775 2HB  LYS A  54       3.395 -13.410 -23.538  1.00 18.930          H  
ATOM    776 1HG  LYS A  54       3.744 -15.737 -24.259  1.00 18.930          H  
ATOM    777 2HG  LYS A  54       1.994 -15.943 -24.417  1.00 18.930          H  
ATOM    778 1HD  LYS A  54       1.935 -14.099 -26.084  1.00 18.930          H  
ATOM    779 2HD  LYS A  54       3.688 -13.908 -25.928  1.00 18.930          H  
ATOM    780 1HE  LYS A  54       4.022 -16.210 -26.735  1.00 18.930          H  
ATOM    781 2HE  LYS A  54       2.267 -16.421 -26.876  1.00 18.930          H  
ATOM    782 1HZ  LYS A  54       3.265 -15.864 -28.981  1.00 18.930          H  
ATOM    783 2HZ  LYS A  54       2.248 -14.655 -28.506  1.00 18.930          H  
ATOM    784 3HZ  LYS A  54       3.880 -14.459 -28.376  1.00 18.930          H  
ATOM    785  N   ARG A  55       3.674 -13.345 -20.287  1.00 10.130          N  
ATOM    786  CA  ARG A  55       3.839 -12.253 -19.332  1.00  9.870          C  
ATOM    787  C   ARG A  55       5.220 -11.651 -19.507  1.00  9.050          C  
ATOM    788  O   ARG A  55       6.139 -12.346 -19.931  1.00  8.770          O  
ATOM    789  CB  ARG A  55       3.676 -12.737 -17.898  1.00 13.920          C  
ATOM    790  CG  ARG A  55       2.310 -13.312 -17.563  1.00 13.920          C  
ATOM    791  CD  ARG A  55       2.183 -13.607 -16.117  1.00 13.920          C  
ATOM    792  NE  ARG A  55       0.906 -14.225 -15.802  1.00 13.920          N  
ATOM    793  CZ  ARG A  55       0.499 -14.588 -14.567  1.00 13.920          C  
ATOM    794  NH1 ARG A  55       1.276 -14.391 -13.519  1.00 13.920          N  
ATOM    795  NH2 ARG A  55      -0.692 -15.143 -14.407  1.00 13.920          N  
ATOM    796  H   ARG A  55       4.414 -14.052 -20.384  1.00 12.160          H  
ATOM    797  HA  ARG A  55       3.093 -11.484 -19.535  1.00 11.840          H  
ATOM    798 1HB  ARG A  55       4.412 -13.518 -17.702  1.00 16.710          H  
ATOM    799 2HB  ARG A  55       3.877 -11.917 -17.209  1.00 16.710          H  
ATOM    800 1HG  ARG A  55       1.534 -12.603 -17.850  1.00 16.710          H  
ATOM    801 2HG  ARG A  55       2.169 -14.246 -18.113  1.00 16.710          H  
ATOM    802 1HD  ARG A  55       2.974 -14.272 -15.810  1.00 16.710          H  
ATOM    803 2HD  ARG A  55       2.257 -12.675 -15.560  1.00 16.710          H  
ATOM    804  HE  ARG A  55       0.273 -14.394 -16.573  1.00 16.710          H  
ATOM    805 1HH1 ARG A  55       2.184 -13.967 -13.633  1.00 16.710          H  
ATOM    806 2HH1 ARG A  55       0.963 -14.663 -12.597  1.00 16.710          H  
ATOM    807 1HH2 ARG A  55      -1.289 -15.295 -15.208  1.00 16.710          H  
ATOM    808 2HH2 ARG A  55      -1.006 -15.415 -13.488  1.00 16.710          H  
ATOM    809  N   MET A  56       5.409 -10.382 -19.150  1.00  8.870          N  
ATOM    810  CA  MET A  56       6.762  -9.848 -19.258  1.00  8.190          C  
ATOM    811  C   MET A  56       7.333  -9.427 -17.919  1.00  8.110          C  
ATOM    812  O   MET A  56       6.599  -8.918 -17.064  1.00  8.660          O  
ATOM    813  CB  MET A  56       6.827  -8.684 -20.233  1.00 11.740          C  
ATOM    814  CG  MET A  56       6.441  -9.041 -21.653  1.00 11.740          C  
ATOM    815  SD  MET A  56       6.719  -7.712 -22.816  1.00 11.740          S  
ATOM    816  CE  MET A  56       8.505  -7.857 -23.050  1.00 11.740          C  
ATOM    817  H   MET A  56       4.649  -9.811 -18.806  1.00 10.640          H  
ATOM    818  HA  MET A  56       7.399 -10.634 -19.632  1.00  9.830          H  
ATOM    819 1HB  MET A  56       6.186  -7.877 -19.890  1.00 14.090          H  
ATOM    820 2HB  MET A  56       7.836  -8.316 -20.255  1.00 14.090          H  
ATOM    821 1HG  MET A  56       7.019  -9.880 -21.970  1.00 14.090          H  
ATOM    822 2HG  MET A  56       5.392  -9.324 -21.691  1.00 14.090          H  
ATOM    823 1HE  MET A  56       8.847  -7.097 -23.749  1.00 14.090          H  
ATOM    824 2HE  MET A  56       9.015  -7.725 -22.114  1.00 14.090          H  
ATOM    825 3HE  MET A  56       8.738  -8.839 -23.446  1.00 14.090          H  
ATOM    826  N   ARG A  57       8.641  -9.654 -17.767  1.00  7.580          N  
ATOM    827  CA  ARG A  57       9.394  -9.269 -16.565  1.00  7.440          C  
ATOM    828  C   ARG A  57      10.881  -8.976 -16.845  1.00  6.980          C  
ATOM    829  O   ARG A  57      11.530  -9.704 -17.609  1.00  6.790          O  
ATOM    830  CB  ARG A  57       9.292 -10.352 -15.496  1.00 10.470          C  
ATOM    831  CG  ARG A  57       9.986  -9.984 -14.195  1.00 10.470          C  
ATOM    832  CD  ARG A  57       9.807 -10.965 -13.124  1.00 10.470          C  
ATOM    833  NE  ARG A  57      10.495 -10.511 -11.912  1.00 10.470          N  
ATOM    834  CZ  ARG A  57      11.767 -10.827 -11.557  1.00 10.470          C  
ATOM    835  NH1 ARG A  57      12.510 -11.626 -12.311  1.00 10.470          N  
ATOM    836  NH2 ARG A  57      12.272 -10.324 -10.443  1.00 10.470          N  
ATOM    837  H   ARG A  57       9.106 -10.101 -18.565  1.00  9.100          H  
ATOM    838  HA  ARG A  57       8.944  -8.359 -16.164  1.00  8.930          H  
ATOM    839 1HB  ARG A  57       8.246 -10.556 -15.281  1.00 12.570          H  
ATOM    840 2HB  ARG A  57       9.742 -11.272 -15.863  1.00 12.570          H  
ATOM    841 1HG  ARG A  57      11.056  -9.892 -14.355  1.00 12.570          H  
ATOM    842 2HG  ARG A  57       9.591  -9.029 -13.848  1.00 12.570          H  
ATOM    843 1HD  ARG A  57       8.755 -11.074 -12.890  1.00 12.570          H  
ATOM    844 2HD  ARG A  57      10.205 -11.927 -13.426  1.00 12.570          H  
ATOM    845  HE  ARG A  57       9.975  -9.865 -11.290  1.00 12.570          H  
ATOM    846 1HH1 ARG A  57      12.140 -12.010 -13.165  1.00 12.570          H  
ATOM    847 2HH1 ARG A  57      13.453 -11.848 -12.033  1.00 12.570          H  
ATOM    848 1HH2 ARG A  57      11.709  -9.708  -9.864  1.00 12.570          H  
ATOM    849 2HH2 ARG A  57      13.217 -10.541 -10.171  1.00 12.570          H  
ATOM    850  N   CYS A  58      11.410  -7.916 -16.212  1.00  7.050          N  
ATOM    851  CA  CYS A  58      12.832  -7.529 -16.304  1.00  6.830          C  
ATOM    852  C   CYS A  58      13.663  -7.924 -15.084  1.00  6.880          C  
ATOM    853  O   CYS A  58      13.126  -8.261 -14.029  1.00  7.360          O  
ATOM    854  CB  CYS A  58      12.991  -6.029 -16.529  1.00  9.650          C  
ATOM    855  SG  CYS A  58      12.570  -5.034 -15.243  1.00  9.650          S  
ATOM    856  H   CYS A  58      10.772  -7.360 -15.626  1.00  8.460          H  
ATOM    857  HA  CYS A  58      13.268  -8.035 -17.163  1.00  8.200          H  
ATOM    858 1HB  CYS A  58      14.014  -5.797 -16.812  1.00 11.580          H  
ATOM    859 2HB  CYS A  58      12.357  -5.731 -17.312  1.00 11.580          H  
ATOM    860  HG  CYS A  58      11.306  -5.513 -15.110  1.00 11.580          H  
ATOM    861  N   ARG A  59      14.989  -7.872 -15.242  1.00  6.580          N  
ATOM    862  CA  ARG A  59      15.936  -8.157 -14.165  1.00  6.680          C  
ATOM    863  C   ARG A  59      16.090  -6.997 -13.185  1.00  7.100          C  
ATOM    864  O   ARG A  59      16.145  -5.838 -13.602  1.00  7.300          O  
ATOM    865  CB  ARG A  59      17.304  -8.486 -14.757  1.00  9.310          C  
ATOM    866  CG  ARG A  59      18.413  -8.837 -13.753  1.00  9.310          C  
ATOM    867  CD  ARG A  59      19.657  -9.252 -14.443  1.00  9.310          C  
ATOM    868  NE  ARG A  59      20.740  -9.502 -13.499  1.00  9.310          N  
ATOM    869  CZ  ARG A  59      21.989  -9.899 -13.829  1.00  9.310          C  
ATOM    870  NH1 ARG A  59      22.317 -10.104 -15.090  1.00  9.310          N  
ATOM    871  NH2 ARG A  59      22.886 -10.081 -12.872  1.00  9.310          N  
ATOM    872  H   ARG A  59      15.362  -7.607 -16.146  1.00  7.900          H  
ATOM    873  HA  ARG A  59      15.571  -9.024 -13.614  1.00  8.020          H  
ATOM    874 1HB  ARG A  59      17.207  -9.328 -15.439  1.00 11.170          H  
ATOM    875 2HB  ARG A  59      17.654  -7.635 -15.340  1.00 11.170          H  
ATOM    876 1HG  ARG A  59      18.661  -7.965 -13.144  1.00 11.170          H  
ATOM    877 2HG  ARG A  59      18.089  -9.652 -13.106  1.00 11.170          H  
ATOM    878 1HD  ARG A  59      19.470 -10.169 -15.003  1.00 11.170          H  
ATOM    879 2HD  ARG A  59      19.969  -8.461 -15.124  1.00 11.170          H  
ATOM    880  HE  ARG A  59      20.543  -9.354 -12.513  1.00 11.170          H  
ATOM    881 1HH1 ARG A  59      21.636  -9.966 -15.822  1.00 11.170          H  
ATOM    882 2HH1 ARG A  59      23.253 -10.400 -15.328  1.00 11.170          H  
ATOM    883 1HH2 ARG A  59      22.632  -9.917 -11.905  1.00 11.170          H  
ATOM    884 2HH2 ARG A  59      23.822 -10.377 -13.104  1.00 11.170          H  
ATOM    885  N   ALA A  60      16.264  -7.341 -11.904  1.00  7.520          N  
ATOM    886  CA  ALA A  60      16.490  -6.416 -10.794  1.00  8.190          C  
ATOM    887  C   ALA A  60      17.415  -7.091  -9.790  1.00  8.180          C  
ATOM    888  O   ALA A  60      17.572  -8.311  -9.820  1.00  8.830          O  
ATOM    889  CB  ALA A  60      15.188  -6.021 -10.120  1.00 11.200          C  
ATOM    890  H   ALA A  60      16.205  -8.324 -11.679  1.00  9.020          H  
ATOM    891  HA  ALA A  60      16.985  -5.522 -11.177  1.00  9.830          H  
ATOM    892 1HB  ALA A  60      15.381  -5.330  -9.299  1.00 13.440          H  
ATOM    893 2HB  ALA A  60      14.547  -5.544 -10.830  1.00 13.440          H  
ATOM    894 3HB  ALA A  60      14.689  -6.905  -9.735  1.00 13.440          H  
ATOM    895  N   ASP A  61      17.978  -6.320  -8.861  1.00  7.590          N  
ATOM    896  CA  ASP A  61      18.945  -6.851  -7.895  1.00  7.720          C  
ATOM    897  C   ASP A  61      18.351  -7.395  -6.584  1.00  7.710          C  
ATOM    898  O   ASP A  61      19.093  -7.727  -5.659  1.00  8.140          O  
ATOM    899  CB  ASP A  61      19.959  -5.757  -7.569  1.00 10.760          C  
ATOM    900  CG  ASP A  61      20.806  -5.345  -8.797  1.00 10.760          C  
ATOM    901  OD1 ASP A  61      21.044  -6.149  -9.662  1.00 10.760          O  
ATOM    902  OD2 ASP A  61      21.171  -4.188  -8.875  1.00 10.760          O  
ATOM    903  H   ASP A  61      17.798  -5.322  -8.854  1.00  9.110          H  
ATOM    904  HA  ASP A  61      19.477  -7.672  -8.379  1.00  9.260          H  
ATOM    905 1HB  ASP A  61      19.434  -4.877  -7.176  1.00 12.910          H  
ATOM    906 2HB  ASP A  61      20.628  -6.109  -6.782  1.00 12.910          H  
ATOM    907  N   GLY A  62      17.025  -7.494  -6.495  1.00  7.420          N  
ATOM    908  CA  GLY A  62      16.384  -8.022  -5.282  1.00  7.610          C  
ATOM    909  C   GLY A  62      15.854  -6.961  -4.314  1.00  7.140          C  
ATOM    910  O   GLY A  62      15.465  -7.280  -3.190  1.00  7.320          O  
ATOM    911  H   GLY A  62      16.459  -7.219  -7.286  1.00  8.900          H  
ATOM    912 1HA  GLY A  62      15.561  -8.669  -5.582  1.00  9.130          H  
ATOM    913 2HA  GLY A  62      17.096  -8.657  -4.758  1.00  9.130          H  
ATOM    914  N   ASP A  63      15.830  -5.719  -4.760  1.00  6.700          N  
ATOM    915  CA  ASP A  63      15.358  -4.562  -4.031  1.00  6.240          C  
ATOM    916  C   ASP A  63      14.557  -3.726  -5.027  1.00  5.890          C  
ATOM    917  O   ASP A  63      14.088  -4.280  -6.026  1.00  5.960          O  
ATOM    918  CB  ASP A  63      16.562  -3.833  -3.450  1.00  8.920          C  
ATOM    919  CG  ASP A  63      17.533  -3.419  -4.546  1.00  8.920          C  
ATOM    920  OD1 ASP A  63      17.189  -3.586  -5.706  1.00  8.920          O  
ATOM    921  OD2 ASP A  63      18.605  -2.939  -4.229  1.00  8.920          O  
ATOM    922  H   ASP A  63      16.190  -5.525  -5.688  1.00  8.040          H  
ATOM    923  HA  ASP A  63      14.703  -4.884  -3.225  1.00  7.490          H  
ATOM    924 1HB  ASP A  63      16.238  -2.954  -2.895  1.00 10.700          H  
ATOM    925 2HB  ASP A  63      17.074  -4.494  -2.748  1.00 10.700          H  
ATOM    926  N   VAL A  64      14.275  -2.441  -4.749  1.00  5.720          N  
ATOM    927  CA  VAL A  64      13.491  -1.714  -5.750  1.00  5.570          C  
ATOM    928  C   VAL A  64      14.206  -0.461  -6.231  1.00  5.120          C  
ATOM    929  O   VAL A  64      14.643   0.372  -5.443  1.00  5.200          O  
ATOM    930  CB  VAL A  64      12.063  -1.367  -5.233  1.00  7.860          C  
ATOM    931  CG1 VAL A  64      12.093  -0.487  -4.018  1.00  7.860          C  
ATOM    932  CG2 VAL A  64      11.234  -0.695  -6.359  1.00  7.860          C  
ATOM    933  H   VAL A  64      14.644  -1.981  -3.931  1.00  6.860          H  
ATOM    934  HA  VAL A  64      13.361  -2.358  -6.608  1.00  6.680          H  
ATOM    935  HB  VAL A  64      11.594  -2.285  -4.935  1.00  9.430          H  
ATOM    936 1HG1 VAL A  64      11.078  -0.309  -3.671  1.00  9.430          H  
ATOM    937 2HG1 VAL A  64      12.654  -0.963  -3.239  1.00  9.430          H  
ATOM    938 3HG1 VAL A  64      12.551   0.466  -4.255  1.00  9.430          H  
ATOM    939 1HG2 VAL A  64      10.232  -0.492  -5.998  1.00  9.430          H  
ATOM    940 2HG2 VAL A  64      11.692   0.240  -6.663  1.00  9.430          H  
ATOM    941 3HG2 VAL A  64      11.180  -1.356  -7.209  1.00  9.430          H  
ATOM    942  N   THR A  65      14.270  -0.324  -7.548  1.00  4.840          N  
ATOM    943  CA  THR A  65      14.871   0.844  -8.191  1.00  4.420          C  
ATOM    944  C   THR A  65      13.717   1.743  -8.596  1.00  4.460          C  
ATOM    945  O   THR A  65      12.776   1.284  -9.249  1.00  4.790          O  
ATOM    946  CB  THR A  65      15.738   0.429  -9.404  1.00  6.360          C  
ATOM    947  OG1 THR A  65      16.811  -0.414  -8.955  1.00  6.360          O  
ATOM    948  CG2 THR A  65      16.323   1.652 -10.125  1.00  6.360          C  
ATOM    949  H   THR A  65      13.877  -1.093  -8.103  1.00  5.810          H  
ATOM    950  HA  THR A  65      15.497   1.377  -7.475  1.00  5.300          H  
ATOM    951  HB  THR A  65      15.128  -0.130 -10.084  1.00  7.630          H  
ATOM    952  HG1 THR A  65      16.442  -1.224  -8.584  1.00  7.630          H  
ATOM    953 1HG2 THR A  65      16.924   1.319 -10.970  1.00  7.630          H  
ATOM    954 2HG2 THR A  65      15.513   2.286 -10.482  1.00  7.630          H  
ATOM    955 3HG2 THR A  65      16.951   2.221  -9.438  1.00  7.630          H  
ATOM    956  N   CYS A  66      13.741   3.011  -8.190  1.00  4.420          N  
ATOM    957  CA  CYS A  66      12.569   3.826  -8.475  1.00  4.680          C  
ATOM    958  C   CYS A  66      12.892   4.917  -9.484  1.00  3.970          C  
ATOM    959  O   CYS A  66      14.061   5.272  -9.653  1.00  3.370          O  
ATOM    960  CB  CYS A  66      12.004   4.411  -7.172  1.00  6.450          C  
ATOM    961  SG  CYS A  66      11.533   3.161  -5.947  1.00  6.450          S  
ATOM    962  H   CYS A  66      14.561   3.418  -7.714  1.00  5.300          H  
ATOM    963  HA  CYS A  66      11.795   3.198  -8.902  1.00  5.620          H  
ATOM    964 1HB  CYS A  66      12.686   5.068  -6.704  1.00  7.740          H  
ATOM    965 2HB  CYS A  66      11.102   4.984  -7.413  1.00  7.740          H  
ATOM    966  HG  CYS A  66      10.365   3.762  -5.605  1.00  7.740          H  
ATOM    967  N   ARG A  67      11.866   5.425 -10.163  1.00  4.210          N  
ATOM    968  CA  ARG A  67      12.048   6.567 -11.062  1.00  3.640          C  
ATOM    969  C   ARG A  67      10.812   7.452 -11.180  1.00  3.970          C  
ATOM    970  O   ARG A  67       9.679   6.968 -11.090  1.00  4.490          O  
ATOM    971  CB  ARG A  67      12.447   6.087 -12.443  1.00  5.320          C  
ATOM    972  CG  ARG A  67      11.404   5.252 -13.157  1.00  5.320          C  
ATOM    973  CD  ARG A  67      11.886   4.780 -14.477  1.00  5.320          C  
ATOM    974  NE  ARG A  67      10.925   3.886 -15.095  1.00  5.320          N  
ATOM    975  CZ  ARG A  67       9.875   4.259 -15.850  1.00  5.320          C  
ATOM    976  NH1 ARG A  67       9.657   5.535 -16.109  1.00  5.320          N  
ATOM    977  NH2 ARG A  67       9.080   3.326 -16.324  1.00  5.320          N  
ATOM    978  H   ARG A  67      10.945   4.995 -10.036  1.00  5.050          H  
ATOM    979  HA  ARG A  67      12.861   7.169 -10.681  1.00  4.370          H  
ATOM    980 1HB  ARG A  67      12.686   6.948 -13.071  1.00  6.390          H  
ATOM    981 2HB  ARG A  67      13.349   5.489 -12.360  1.00  6.390          H  
ATOM    982 1HG  ARG A  67      11.151   4.383 -12.547  1.00  6.390          H  
ATOM    983 2HG  ARG A  67      10.510   5.850 -13.319  1.00  6.390          H  
ATOM    984 1HD  ARG A  67      12.076   5.618 -15.140  1.00  6.390          H  
ATOM    985 2HD  ARG A  67      12.812   4.227 -14.340  1.00  6.390          H  
ATOM    986  HE  ARG A  67      11.055   2.893 -14.928  1.00  6.390          H  
ATOM    987 1HH1 ARG A  67      10.280   6.235 -15.745  1.00  6.390          H  
ATOM    988 2HH1 ARG A  67       8.892   5.828 -16.707  1.00  6.390          H  
ATOM    989 1HH2 ARG A  67       9.269   2.356 -16.112  1.00  6.390          H  
ATOM    990 2HH2 ARG A  67       8.250   3.561 -16.877  1.00  6.390          H  
ATOM    991  N   LYS A  68      11.029   8.742 -11.425  1.00  4.000          N  
ATOM    992  CA  LYS A  68       9.908   9.624 -11.742  1.00  4.420          C  
ATOM    993  C   LYS A  68       9.672   9.592 -13.242  1.00  3.820          C  
ATOM    994  O   LYS A  68      10.625   9.608 -14.022  1.00  2.990          O  
ATOM    995  CB  LYS A  68      10.146  11.060 -11.298  1.00  6.020          C  
ATOM    996  CG  LYS A  68      10.231  11.262  -9.798  1.00  6.020          C  
ATOM    997  CD  LYS A  68      10.392  12.748  -9.457  1.00  6.020          C  
ATOM    998  CE  LYS A  68      10.445  12.981  -7.946  1.00  6.020          C  
ATOM    999  NZ  LYS A  68      10.616  14.431  -7.614  1.00  6.020          N  
ATOM   1000  H   LYS A  68      11.999   9.077 -11.405  1.00  4.800          H  
ATOM   1001  HA  LYS A  68       9.010   9.253 -11.253  1.00  5.300          H  
ATOM   1002 1HB  LYS A  68      11.044  11.429 -11.752  1.00  7.220          H  
ATOM   1003 2HB  LYS A  68       9.328  11.679 -11.666  1.00  7.220          H  
ATOM   1004 1HG  LYS A  68       9.321  10.878  -9.336  1.00  7.220          H  
ATOM   1005 2HG  LYS A  68      11.084  10.703  -9.406  1.00  7.220          H  
ATOM   1006 1HD  LYS A  68      11.314  13.121  -9.905  1.00  7.220          H  
ATOM   1007 2HD  LYS A  68       9.553  13.307  -9.873  1.00  7.220          H  
ATOM   1008 1HE  LYS A  68       9.521  12.623  -7.496  1.00  7.220          H  
ATOM   1009 2HE  LYS A  68      11.278  12.421  -7.523  1.00  7.220          H  
ATOM   1010 1HZ  LYS A  68      10.647  14.544  -6.609  1.00  7.220          H  
ATOM   1011 2HZ  LYS A  68      11.481  14.775  -8.017  1.00  7.220          H  
ATOM   1012 3HZ  LYS A  68       9.839  14.958  -7.987  1.00  7.220          H  
ATOM   1013  N   SER A  69       8.406   9.612 -13.648  1.00  4.420          N  
ATOM   1014  CA  SER A  69       8.027   9.650 -15.062  1.00  4.170          C  
ATOM   1015  C   SER A  69       7.662  11.056 -15.522  1.00  4.420          C  
ATOM   1016  O   SER A  69       6.696  11.677 -15.056  1.00  5.390          O  
ATOM   1017  CB  SER A  69       6.900   8.692 -15.330  1.00  5.940          C  
ATOM   1018  OG  SER A  69       6.432   8.842 -16.611  1.00  5.940          O  
ATOM   1019  H   SER A  69       7.679   9.593 -12.934  1.00  5.300          H  
ATOM   1020  HA  SER A  69       8.882   9.324 -15.653  1.00  5.000          H  
ATOM   1021 1HB  SER A  69       7.259   7.693 -15.211  1.00  7.130          H  
ATOM   1022 2HB  SER A  69       6.109   8.842 -14.625  1.00  7.130          H  
ATOM   1023  HG  SER A  69       7.052   8.333 -17.193  1.00  7.130          H  
ATOM   1024  N   VAL A  70       8.468  11.583 -16.441  1.00  3.690          N  
ATOM   1025  CA  VAL A  70       8.354  12.962 -16.885  1.00  4.040          C  
ATOM   1026  C   VAL A  70       8.026  13.124 -18.368  1.00  3.850          C  
ATOM   1027  O   VAL A  70       8.746  12.648 -19.245  1.00  3.190          O  
ATOM   1028  CB  VAL A  70       9.715  13.643 -16.597  1.00  5.520          C  
ATOM   1029  CG1 VAL A  70       9.750  15.107 -17.089  1.00  5.520          C  
ATOM   1030  CG2 VAL A  70      10.005  13.555 -15.094  1.00  5.520          C  
ATOM   1031  H   VAL A  70       9.216  11.013 -16.849  1.00  4.430          H  
ATOM   1032  HA  VAL A  70       7.572  13.444 -16.300  1.00  4.850          H  
ATOM   1033  HB  VAL A  70      10.479  13.112 -17.124  1.00  6.620          H  
ATOM   1034 1HG1 VAL A  70      10.733  15.526 -16.879  1.00  6.620          H  
ATOM   1035 2HG1 VAL A  70       9.569  15.151 -18.163  1.00  6.620          H  
ATOM   1036 3HG1 VAL A  70       9.016  15.689 -16.580  1.00  6.620          H  
ATOM   1037 1HG2 VAL A  70      10.969  14.004 -14.903  1.00  6.620          H  
ATOM   1038 2HG2 VAL A  70       9.235  14.086 -14.546  1.00  6.620          H  
ATOM   1039 3HG2 VAL A  70      10.027  12.515 -14.770  1.00  6.620          H  
ATOM   1040  N   TYR A  71       6.957  13.846 -18.671  1.00  4.630          N  
ATOM   1041  CA  TYR A  71       6.649  14.039 -20.075  1.00  4.650          C  
ATOM   1042  C   TYR A  71       6.515  15.477 -20.430  1.00  4.700          C  
ATOM   1043  O   TYR A  71       5.737  16.216 -19.828  1.00  5.250          O  
ATOM   1044  CB  TYR A  71       5.372  13.363 -20.505  1.00  6.500          C  
ATOM   1045  CG  TYR A  71       5.143  13.533 -21.997  1.00  6.500          C  
ATOM   1046  CD1 TYR A  71       5.824  12.721 -22.881  1.00  6.500          C  
ATOM   1047  CD2 TYR A  71       4.296  14.512 -22.481  1.00  6.500          C  
ATOM   1048  CE1 TYR A  71       5.647  12.876 -24.229  1.00  6.500          C  
ATOM   1049  CE2 TYR A  71       4.121  14.671 -23.819  1.00  6.500          C  
ATOM   1050  CZ  TYR A  71       4.785  13.861 -24.698  1.00  6.500          C  
ATOM   1051  OH  TYR A  71       4.593  14.028 -26.049  1.00  6.500          O  
ATOM   1052  H   TYR A  71       6.375  14.227 -17.937  1.00  5.560          H  
ATOM   1053  HA  TYR A  71       7.467  13.645 -20.679  1.00  5.580          H  
ATOM   1054 1HB  TYR A  71       5.443  12.345 -20.290  1.00  7.800          H  
ATOM   1055 2HB  TYR A  71       4.521  13.771 -19.967  1.00  7.800          H  
ATOM   1056  HD1 TYR A  71       6.501  11.958 -22.507  1.00  7.800          H  
ATOM   1057  HD2 TYR A  71       3.782  15.151 -21.808  1.00  7.800          H  
ATOM   1058  HE1 TYR A  71       6.183  12.233 -24.924  1.00  7.800          H  
ATOM   1059  HE2 TYR A  71       3.457  15.439 -24.196  1.00  7.800          H  
ATOM   1060  HH  TYR A  71       4.000  14.773 -26.200  1.00  7.800          H  
ATOM   1061  N   VAL A  72       7.261  15.857 -21.440  1.00  4.350          N  
ATOM   1062  CA  VAL A  72       7.255  17.207 -21.940  1.00  4.590          C  
ATOM   1063  C   VAL A  72       7.011  17.180 -23.433  1.00  4.350          C  
ATOM   1064  O   VAL A  72       7.238  16.163 -24.083  1.00  3.870          O  
ATOM   1065  CB  VAL A  72       8.597  17.899 -21.612  1.00  6.330          C  
ATOM   1066  CG1 VAL A  72       8.796  17.962 -20.135  1.00  6.330          C  
ATOM   1067  CG2 VAL A  72       9.741  17.112 -22.185  1.00  6.330          C  
ATOM   1068  H   VAL A  72       7.877  15.160 -21.882  1.00  5.220          H  
ATOM   1069  HA  VAL A  72       6.455  17.761 -21.461  1.00  5.510          H  
ATOM   1070  HB  VAL A  72       8.581  18.910 -22.011  1.00  7.600          H  
ATOM   1071 1HG1 VAL A  72       9.736  18.461 -19.904  1.00  7.600          H  
ATOM   1072 2HG1 VAL A  72       7.986  18.509 -19.722  1.00  7.600          H  
ATOM   1073 3HG1 VAL A  72       8.813  16.960 -19.718  1.00  7.600          H  
ATOM   1074 1HG2 VAL A  72      10.680  17.607 -21.941  1.00  7.600          H  
ATOM   1075 2HG2 VAL A  72       9.733  16.124 -21.749  1.00  7.600          H  
ATOM   1076 3HG2 VAL A  72       9.660  17.019 -23.236  1.00  7.600          H  
ATOM   1077  N   GLY A  73       6.680  18.322 -24.011  1.00  4.770          N  
ATOM   1078  CA  GLY A  73       6.508  18.421 -25.465  1.00  4.710          C  
ATOM   1079  C   GLY A  73       7.746  17.996 -26.274  1.00  4.270          C  
ATOM   1080  O   GLY A  73       7.655  17.743 -27.474  1.00  4.290          O  
ATOM   1081  H   GLY A  73       6.450  19.121 -23.410  1.00  5.720          H  
ATOM   1082 1HA  GLY A  73       5.660  17.806 -25.760  1.00  5.650          H  
ATOM   1083 2HA  GLY A  73       6.256  19.449 -25.718  1.00  5.650          H  
ATOM   1084  N   ASN A  74       8.897  17.921 -25.610  1.00  4.170          N  
ATOM   1085  CA  ASN A  74      10.162  17.522 -26.211  1.00  4.230          C  
ATOM   1086  C   ASN A  74      10.493  16.016 -26.048  1.00  4.360          C  
ATOM   1087  O   ASN A  74      11.598  15.586 -26.416  1.00  4.850          O  
ATOM   1088  CB  ASN A  74      11.277  18.367 -25.633  1.00  5.900          C  
ATOM   1089  CG  ASN A  74      11.166  19.807 -26.037  1.00  5.900          C  
ATOM   1090  OD1 ASN A  74      10.761  20.141 -27.157  1.00  5.900          O  
ATOM   1091  ND2 ASN A  74      11.521  20.683 -25.133  1.00  5.900          N  
ATOM   1092  H   ASN A  74       8.865  18.155 -24.631  1.00  5.000          H  
ATOM   1093  HA  ASN A  74      10.100  17.717 -27.283  1.00  5.080          H  
ATOM   1094 1HB  ASN A  74      11.265  18.303 -24.548  1.00  7.080          H  
ATOM   1095 2HB  ASN A  74      12.239  17.983 -25.970  1.00  7.080          H  
ATOM   1096 1HD2 ASN A  74      11.471  21.662 -25.337  1.00  7.080          H  
ATOM   1097 2HD2 ASN A  74      11.846  20.379 -24.238  1.00  7.080          H  
ATOM   1098  N   GLY A  75       9.549  15.215 -25.523  1.00  4.210          N  
ATOM   1099  CA  GLY A  75       9.730  13.764 -25.373  1.00  4.530          C  
ATOM   1100  C   GLY A  75       9.716  13.188 -23.946  1.00  4.830          C  
ATOM   1101  O   GLY A  75       9.424  13.865 -22.951  1.00  5.150          O  
ATOM   1102  H   GLY A  75       8.664  15.626 -25.211  1.00  5.050          H  
ATOM   1103 1HA  GLY A  75       8.942  13.271 -25.945  1.00  5.440          H  
ATOM   1104 2HA  GLY A  75      10.662  13.476 -25.852  1.00  5.440          H  
ATOM   1105  N   VAL A  76       9.994  11.879 -23.872  1.00  5.060          N  
ATOM   1106  CA  VAL A  76       9.978  11.138 -22.612  1.00  5.530          C  
ATOM   1107  C   VAL A  76      11.273  11.313 -21.847  1.00  5.040          C  
ATOM   1108  O   VAL A  76      12.367  11.175 -22.403  1.00  4.930          O  
ATOM   1109  CB  VAL A  76       9.720   9.631 -22.855  1.00  7.550          C  
ATOM   1110  CG1 VAL A  76       9.812   8.826 -21.508  1.00  7.550          C  
ATOM   1111  CG2 VAL A  76       8.347   9.470 -23.478  1.00  7.550          C  
ATOM   1112  H   VAL A  76      10.237  11.389 -24.724  1.00  6.070          H  
ATOM   1113  HA  VAL A  76       9.164  11.526 -21.994  1.00  6.640          H  
ATOM   1114  HB  VAL A  76      10.478   9.232 -23.529  1.00  9.060          H  
ATOM   1115 1HG1 VAL A  76       9.615   7.771 -21.691  1.00  9.060          H  
ATOM   1116 2HG1 VAL A  76      10.808   8.923 -21.070  1.00  9.060          H  
ATOM   1117 3HG1 VAL A  76       9.083   9.196 -20.800  1.00  9.060          H  
ATOM   1118 1HG2 VAL A  76       8.151   8.414 -23.662  1.00  9.060          H  
ATOM   1119 2HG2 VAL A  76       7.593   9.861 -22.805  1.00  9.060          H  
ATOM   1120 3HG2 VAL A  76       8.299  10.015 -24.418  1.00  9.060          H  
ATOM   1121  N   HIS A  77      11.139  11.638 -20.571  1.00  5.020          N  
ATOM   1122  CA  HIS A  77      12.253  11.826 -19.675  1.00  4.700          C  
ATOM   1123  C   HIS A  77      11.965  11.066 -18.381  1.00  4.640          C  
ATOM   1124  O   HIS A  77      10.815  10.709 -18.101  1.00  4.970          O  
ATOM   1125  CB  HIS A  77      12.464  13.323 -19.399  1.00  6.710          C  
ATOM   1126  CG  HIS A  77      12.849  14.144 -20.610  1.00  6.710          C  
ATOM   1127  ND1 HIS A  77      11.947  14.501 -21.586  1.00  6.710          N  
ATOM   1128  CD2 HIS A  77      14.027  14.685 -20.974  1.00  6.710          C  
ATOM   1129  CE1 HIS A  77      12.561  15.218 -22.505  1.00  6.710          C  
ATOM   1130  NE2 HIS A  77      13.827  15.357 -22.154  1.00  6.710          N  
ATOM   1131  H   HIS A  77      10.204  11.786 -20.181  1.00  6.020          H  
ATOM   1132  HA  HIS A  77      13.163  11.419 -20.115  1.00  5.640          H  
ATOM   1133 1HB  HIS A  77      11.542  13.741 -19.028  1.00  8.050          H  
ATOM   1134 2HB  HIS A  77      13.224  13.457 -18.626  1.00  8.050          H  
ATOM   1135  HD1 HIS A  77      10.961  14.241 -21.651  1.00  8.050          H  
ATOM   1136  HD2 HIS A  77      15.002  14.680 -20.520  1.00  8.050          H  
ATOM   1137  HE1 HIS A  77      12.008  15.588 -23.367  1.00  8.050          H  
ATOM   1138  N   ALA A  78      12.997  10.773 -17.606  1.00  4.440          N  
ATOM   1139  CA  ALA A  78      12.761  10.140 -16.321  1.00  4.480          C  
ATOM   1140  C   ALA A  78      13.860  10.519 -15.357  1.00  4.070          C  
ATOM   1141  O   ALA A  78      14.996  10.771 -15.766  1.00  4.060          O  
ATOM   1142  CB  ALA A  78      12.678   8.624 -16.472  1.00  6.260          C  
ATOM   1143  H   ALA A  78      13.937  11.029 -17.878  1.00  5.330          H  
ATOM   1144  HA  ALA A  78      11.821  10.518 -15.922  1.00  5.380          H  
ATOM   1145 1HB  ALA A  78      12.484   8.179 -15.495  1.00  7.510          H  
ATOM   1146 2HB  ALA A  78      11.864   8.375 -17.154  1.00  7.510          H  
ATOM   1147 3HB  ALA A  78      13.615   8.241 -16.867  1.00  7.510          H  
ATOM   1148  N   ASN A  79      13.520  10.534 -14.074  1.00  4.130          N  
ATOM   1149  CA  ASN A  79      14.506  10.850 -13.044  1.00  4.060          C  
ATOM   1150  C   ASN A  79      14.765   9.659 -12.138  1.00  4.060          C  
ATOM   1151  O   ASN A  79      13.898   9.245 -11.360  1.00  4.410          O  
ATOM   1152  CB  ASN A  79      14.094  12.051 -12.216  1.00  5.710          C  
ATOM   1153  CG  ASN A  79      13.876  13.317 -13.030  1.00  5.710          C  
ATOM   1154  OD1 ASN A  79      14.712  13.786 -13.832  1.00  5.710          O  
ATOM   1155  ND2 ASN A  79      12.732  13.912 -12.815  1.00  5.710          N  
ATOM   1156  H   ASN A  79      12.551  10.296 -13.842  1.00  4.960          H  
ATOM   1157  HA  ASN A  79      15.455  11.090 -13.528  1.00  4.870          H  
ATOM   1158 1HB  ASN A  79      13.211  11.826 -11.644  1.00  6.850          H  
ATOM   1159 2HB  ASN A  79      14.889  12.253 -11.496  1.00  6.850          H  
ATOM   1160 1HD2 ASN A  79      12.511  14.760 -13.302  1.00  6.850          H  
ATOM   1161 2HD2 ASN A  79      12.082  13.529 -12.164  1.00  6.850          H  
ATOM   1162  N   HIS A  80      15.954   9.096 -12.279  1.00  3.940          N  
ATOM   1163  CA  HIS A  80      16.405   7.915 -11.546  1.00  4.000          C  
ATOM   1164  C   HIS A  80      16.448   8.153 -10.043  1.00  4.170          C  
ATOM   1165  O   HIS A  80      16.936   9.195  -9.596  1.00  4.250          O  
ATOM   1166  CB  HIS A  80      17.817   7.548 -12.041  1.00  5.580          C  
ATOM   1167  CG  HIS A  80      18.433   6.342 -11.413  1.00  5.580          C  
ATOM   1168  ND1 HIS A  80      18.969   6.365 -10.146  1.00  5.580          N  
ATOM   1169  CD2 HIS A  80      18.627   5.097 -11.876  1.00  5.580          C  
ATOM   1170  CE1 HIS A  80      19.449   5.172  -9.858  1.00  5.580          C  
ATOM   1171  NE2 HIS A  80      19.254   4.391 -10.887  1.00  5.580          N  
ATOM   1172  H   HIS A  80      16.582   9.516 -12.952  1.00  4.730          H  
ATOM   1173  HA  HIS A  80      15.733   7.076 -11.743  1.00  4.800          H  
ATOM   1174 1HB  HIS A  80      17.776   7.376 -13.121  1.00  6.690          H  
ATOM   1175 2HB  HIS A  80      18.483   8.391 -11.870  1.00  6.690          H  
ATOM   1176  HD1 HIS A  80      19.141   7.196  -9.607  1.00  6.690          H  
ATOM   1177  HD2 HIS A  80      18.392   4.619 -12.817  1.00  6.690          H  
ATOM   1178  HE1 HIS A  80      19.918   4.974  -8.903  1.00  6.690          H  
ATOM   1179  N   VAL A  81      15.968   7.191  -9.254  1.00  4.500          N  
ATOM   1180  CA  VAL A  81      16.030   7.317  -7.809  1.00  4.870          C  
ATOM   1181  C   VAL A  81      16.907   6.203  -7.239  1.00  5.150          C  
ATOM   1182  O   VAL A  81      16.571   5.008  -7.288  1.00  5.420          O  
ATOM   1183  CB  VAL A  81      14.638   7.222  -7.193  1.00  6.670          C  
ATOM   1184  CG1 VAL A  81      14.716   7.373  -5.685  1.00  6.670          C  
ATOM   1185  CG2 VAL A  81      13.714   8.255  -7.817  1.00  6.670          C  
ATOM   1186  H   VAL A  81      15.551   6.354  -9.659  1.00  5.400          H  
ATOM   1187  HA  VAL A  81      16.476   8.269  -7.557  1.00  5.840          H  
ATOM   1188  HB  VAL A  81      14.280   6.263  -7.387  1.00  8.000          H  
ATOM   1189 1HG1 VAL A  81      13.725   7.258  -5.258  1.00  8.000          H  
ATOM   1190 2HG1 VAL A  81      15.376   6.621  -5.272  1.00  8.000          H  
ATOM   1191 3HG1 VAL A  81      15.097   8.352  -5.443  1.00  8.000          H  
ATOM   1192 1HG2 VAL A  81      12.717   8.161  -7.398  1.00  8.000          H  
ATOM   1193 2HG2 VAL A  81      14.089   9.230  -7.623  1.00  8.000          H  
ATOM   1194 3HG2 VAL A  81      13.667   8.110  -8.876  1.00  8.000          H  
ATOM   1195  N   ALA A  82      18.026   6.642  -6.678  1.00  5.320          N  
ATOM   1196  CA  ALA A  82      19.080   5.816  -6.118  1.00  5.690          C  
ATOM   1197  C   ALA A  82      18.765   5.459  -4.692  1.00  6.010          C  
ATOM   1198  O   ALA A  82      17.978   6.150  -4.043  1.00  6.020          O  
ATOM   1199  CB  ALA A  82      20.406   6.557  -6.191  1.00  7.820          C  
ATOM   1200  H   ALA A  82      18.134   7.657  -6.631  1.00  6.380          H  
ATOM   1201  HA  ALA A  82      19.138   4.891  -6.686  1.00  6.830          H  
ATOM   1202 1HB  ALA A  82      21.199   5.933  -5.781  1.00  9.380          H  
ATOM   1203 2HB  ALA A  82      20.632   6.797  -7.229  1.00  9.380          H  
ATOM   1204 3HB  ALA A  82      20.332   7.481  -5.613  1.00  9.380          H  
ATOM   1205  N   HIS A  83      19.393   4.413  -4.168  1.00  6.440          N  
ATOM   1206  CA  HIS A  83      19.174   4.134  -2.767  1.00  6.900          C  
ATOM   1207  C   HIS A  83      20.386   3.591  -2.025  1.00  7.310          C  
ATOM   1208  O   HIS A  83      21.242   2.900  -2.583  1.00  7.470          O  
ATOM   1209  CB  HIS A  83      17.993   3.176  -2.615  1.00  9.480          C  
ATOM   1210  CG  HIS A  83      18.161   1.825  -3.267  1.00  9.480          C  
ATOM   1211  ND1 HIS A  83      17.909   1.604  -4.617  1.00  9.480          N  
ATOM   1212  CD2 HIS A  83      18.539   0.629  -2.763  1.00  9.480          C  
ATOM   1213  CE1 HIS A  83      18.118   0.334  -4.899  1.00  9.480          C  
ATOM   1214  NE2 HIS A  83      18.500  -0.276  -3.803  1.00  9.480          N  
ATOM   1215  H   HIS A  83      20.001   3.822  -4.716  1.00  7.730          H  
ATOM   1216  HA  HIS A  83      18.902   5.057  -2.279  1.00  8.280          H  
ATOM   1217 1HB  HIS A  83      17.774   3.031  -1.559  1.00 11.370          H  
ATOM   1218 2HB  HIS A  83      17.138   3.635  -3.057  1.00 11.370          H  
ATOM   1219  HD2 HIS A  83      18.814   0.419  -1.729  1.00 11.370          H  
ATOM   1220  HE1 HIS A  83      17.993  -0.139  -5.876  1.00 11.370          H  
ATOM   1221  HE2 HIS A  83      18.720  -1.281  -3.762  1.00 11.370          H  
ATOM   1222  N   ARG A  84      20.407   3.887  -0.728  1.00  7.560          N  
ATOM   1223  CA  ARG A  84      21.410   3.407   0.206  1.00  7.950          C  
ATOM   1224  C   ARG A  84      21.075   1.996   0.678  1.00  8.470          C  
ATOM   1225  O   ARG A  84      19.918   1.568   0.621  1.00  8.490          O  
ATOM   1226  CB  ARG A  84      21.510   4.347   1.399  1.00 10.970          C  
ATOM   1227  CG  ARG A  84      22.009   5.753   1.060  1.00 10.970          C  
ATOM   1228  CD  ARG A  84      22.118   6.610   2.268  1.00 10.970          C  
ATOM   1229  NE  ARG A  84      22.549   7.957   1.933  1.00 10.970          N  
ATOM   1230  CZ  ARG A  84      22.700   8.968   2.816  1.00 10.970          C  
ATOM   1231  NH1 ARG A  84      22.450   8.777   4.098  1.00 10.970          N  
ATOM   1232  NH2 ARG A  84      23.102  10.155   2.388  1.00 10.970          N  
ATOM   1233  H   ARG A  84      19.681   4.524  -0.388  1.00  9.070          H  
ATOM   1234  HA  ARG A  84      22.375   3.384  -0.302  1.00  9.540          H  
ATOM   1235 1HB  ARG A  84      20.529   4.447   1.860  1.00 13.170          H  
ATOM   1236 2HB  ARG A  84      22.181   3.926   2.145  1.00 13.170          H  
ATOM   1237 1HG  ARG A  84      22.988   5.693   0.588  1.00 13.170          H  
ATOM   1238 2HG  ARG A  84      21.302   6.226   0.373  1.00 13.170          H  
ATOM   1239 1HD  ARG A  84      21.148   6.670   2.755  1.00 13.170          H  
ATOM   1240 2HD  ARG A  84      22.845   6.176   2.953  1.00 13.170          H  
ATOM   1241  HE  ARG A  84      22.750   8.150   0.960  1.00 13.170          H  
ATOM   1242 1HH1 ARG A  84      22.144   7.875   4.428  1.00 13.170          H  
ATOM   1243 2HH1 ARG A  84      22.565   9.536   4.754  1.00 13.170          H  
ATOM   1244 1HH2 ARG A  84      23.295  10.299   1.406  1.00 13.170          H  
ATOM   1245 2HH2 ARG A  84      23.219  10.917   3.039  1.00 13.170          H  
ATOM   1246  N   SER A  85      22.075   1.291   1.212  1.00  8.940          N  
ATOM   1247  CA  SER A  85      21.899  -0.060   1.758  1.00  9.540          C  
ATOM   1248  C   SER A  85      20.976  -0.111   2.981  1.00  9.680          C  
ATOM   1249  O   SER A  85      20.471  -1.172   3.350  1.00 10.410          O  
ATOM   1250  CB  SER A  85      23.252  -0.633   2.120  1.00 13.120          C  
ATOM   1251  OG  SER A  85      23.830   0.083   3.177  1.00 13.120          O  
ATOM   1252  H   SER A  85      23.004   1.687   1.237  1.00 10.730          H  
ATOM   1253  HA  SER A  85      21.455  -0.681   0.979  1.00 11.450          H  
ATOM   1254 1HB  SER A  85      23.137  -1.679   2.407  1.00 15.740          H  
ATOM   1255 2HB  SER A  85      23.907  -0.601   1.252  1.00 15.740          H  
ATOM   1256  HG  SER A  85      24.671  -0.351   3.363  1.00 15.740          H  
ATOM   1257  N   SER A  86      20.767   1.045   3.605  1.00  9.060          N  
ATOM   1258  CA  SER A  86      19.908   1.221   4.767  1.00  9.120          C  
ATOM   1259  C   SER A  86      18.417   1.334   4.407  1.00  8.740          C  
ATOM   1260  O   SER A  86      17.553   1.349   5.303  1.00  8.820          O  
ATOM   1261  CB  SER A  86      20.337   2.468   5.516  1.00 12.740          C  
ATOM   1262  OG  SER A  86      20.100   3.615   4.742  1.00 12.740          O  
ATOM   1263  H   SER A  86      21.238   1.857   3.245  1.00 10.870          H  
ATOM   1264  HA  SER A  86      20.037   0.355   5.416  1.00 10.940          H  
ATOM   1265 1HB  SER A  86      19.784   2.534   6.455  1.00 15.290          H  
ATOM   1266 2HB  SER A  86      21.393   2.405   5.761  1.00 15.290          H  
ATOM   1267  HG  SER A  86      20.354   4.362   5.296  1.00 15.290          H  
ATOM   1268  N   SER A  87      18.119   1.458   3.105  1.00  8.440          N  
ATOM   1269  CA  SER A  87      16.757   1.623   2.608  1.00  8.100          C  
ATOM   1270  C   SER A  87      16.008   0.301   2.576  1.00  7.420          C  
ATOM   1271  O   SER A  87      16.606  -0.772   2.680  1.00  7.370          O  
ATOM   1272  CB  SER A  87      16.781   2.190   1.210  1.00 11.480          C  
ATOM   1273  OG  SER A  87      17.278   1.250   0.299  1.00 11.480          O  
ATOM   1274  H   SER A  87      18.866   1.418   2.415  1.00 10.130          H  
ATOM   1275  HA  SER A  87      16.223   2.300   3.268  1.00  9.720          H  
ATOM   1276 1HB  SER A  87      15.790   2.478   0.942  1.00 13.770          H  
ATOM   1277 2HB  SER A  87      17.394   3.083   1.182  1.00 13.770          H  
ATOM   1278  HG  SER A  87      18.248   1.243   0.414  1.00 13.770          H  
ATOM   1279  N   LYS A  88      14.684   0.355   2.417  1.00  7.100          N  
ATOM   1280  CA  LYS A  88      13.923  -0.892   2.329  1.00  6.550          C  
ATOM   1281  C   LYS A  88      13.133  -0.966   1.030  1.00  5.990          C  
ATOM   1282  O   LYS A  88      12.890   0.050   0.381  1.00  5.720          O  
ATOM   1283  CB  LYS A  88      13.002  -1.095   3.547  1.00  9.390          C  
ATOM   1284  CG  LYS A  88      13.727  -1.487   4.864  1.00  9.390          C  
ATOM   1285  CD  LYS A  88      14.237  -0.246   5.648  1.00  9.390          C  
ATOM   1286  CE  LYS A  88      15.025  -0.635   6.887  1.00  9.390          C  
ATOM   1287  NZ  LYS A  88      15.790   0.531   7.430  1.00  9.390          N  
ATOM   1288  H   LYS A  88      14.217   1.270   2.366  1.00  8.520          H  
ATOM   1289  HA  LYS A  88      14.626  -1.726   2.313  1.00  7.860          H  
ATOM   1290 1HB  LYS A  88      12.450  -0.219   3.737  1.00 11.270          H  
ATOM   1291 2HB  LYS A  88      12.281  -1.881   3.328  1.00 11.270          H  
ATOM   1292 1HG  LYS A  88      13.051  -2.059   5.498  1.00 11.270          H  
ATOM   1293 2HG  LYS A  88      14.588  -2.112   4.619  1.00 11.270          H  
ATOM   1294 1HD  LYS A  88      14.877   0.373   5.053  1.00 11.270          H  
ATOM   1295 2HD  LYS A  88      13.383   0.355   5.956  1.00 11.270          H  
ATOM   1296 1HE  LYS A  88      14.339  -0.995   7.650  1.00 11.270          H  
ATOM   1297 2HE  LYS A  88      15.726  -1.429   6.634  1.00 11.270          H  
ATOM   1298 1HZ  LYS A  88      16.308   0.252   8.246  1.00 11.270          H  
ATOM   1299 2HZ  LYS A  88      16.457   0.861   6.684  1.00 11.270          H  
ATOM   1300 3HZ  LYS A  88      15.156   1.278   7.671  1.00 11.270          H  
ATOM   1301  N   HIS A  89      12.721  -2.174   0.664  1.00  6.140          N  
ATOM   1302  CA  HIS A  89      11.895  -2.394  -0.514  1.00  5.870          C  
ATOM   1303  C   HIS A  89      10.567  -3.049  -0.141  1.00  6.030          C  
ATOM   1304  O   HIS A  89       9.974  -3.784  -0.936  1.00  6.640          O  
ATOM   1305  CB  HIS A  89      12.650  -3.256  -1.516  1.00  8.330          C  
ATOM   1306  CG  HIS A  89      13.081  -4.556  -0.956  1.00  8.330          C  
ATOM   1307  ND1 HIS A  89      14.221  -4.689  -0.187  1.00  8.330          N  
ATOM   1308  CD2 HIS A  89      12.548  -5.793  -1.056  1.00  8.330          C  
ATOM   1309  CE1 HIS A  89      14.364  -5.957   0.161  1.00  8.330          C  
ATOM   1310  NE2 HIS A  89      13.362  -6.646  -0.352  1.00  8.330          N  
ATOM   1311  H   HIS A  89      13.003  -2.989   1.202  1.00  7.370          H  
ATOM   1312  HA  HIS A  89      11.667  -1.440  -0.988  1.00  7.040          H  
ATOM   1313 1HB  HIS A  89      12.029  -3.443  -2.394  1.00  9.990          H  
ATOM   1314 2HB  HIS A  89      13.538  -2.727  -1.848  1.00  9.990          H  
ATOM   1315  HD2 HIS A  89      11.639  -6.061  -1.598  1.00  9.990          H  
ATOM   1316  HE1 HIS A  89      15.172  -6.364   0.766  1.00  9.990          H  
ATOM   1317  HE2 HIS A  89      13.215  -7.642  -0.252  1.00  9.990          H  
ATOM   1318  N   SER A  90      10.129  -2.786   1.088  1.00  5.820          N  
ATOM   1319  CA  SER A  90       8.856  -3.248   1.622  1.00  6.200          C  
ATOM   1320  C   SER A  90       7.845  -2.151   1.362  1.00  5.570          C  
ATOM   1321  O   SER A  90       8.207  -1.054   0.943  1.00  5.790          O  
ATOM   1322  CB  SER A  90       8.910  -3.476   3.116  1.00  8.530          C  
ATOM   1323  OG  SER A  90       8.865  -2.256   3.812  1.00  8.530          O  
ATOM   1324  H   SER A  90      10.700  -2.197   1.674  1.00  6.980          H  
ATOM   1325  HA  SER A  90       8.540  -4.157   1.106  1.00  7.440          H  
ATOM   1326 1HB  SER A  90       8.076  -4.109   3.424  1.00 10.230          H  
ATOM   1327 2HB  SER A  90       9.830  -4.004   3.362  1.00 10.230          H  
ATOM   1328  HG  SER A  90       9.169  -2.457   4.709  1.00 10.230          H  
ATOM   1329  N   ASN A  91       6.584  -2.407   1.653  1.00  5.050          N  
ATOM   1330  CA  ASN A  91       5.548  -1.413   1.431  1.00  4.840          C  
ATOM   1331  C   ASN A  91       5.410  -0.376   2.535  1.00  5.160          C  
ATOM   1332  O   ASN A  91       4.520   0.477   2.457  1.00  5.760          O  
ATOM   1333  CB  ASN A  91       4.239  -2.134   1.239  1.00  6.860          C  
ATOM   1334  CG  ASN A  91       3.928  -2.929   2.459  1.00  6.860          C  
ATOM   1335  OD1 ASN A  91       4.827  -3.655   2.927  1.00  6.860          O  
ATOM   1336  ND2 ASN A  91       2.742  -2.822   2.997  1.00  6.860          N  
ATOM   1337  H   ASN A  91       6.319  -3.317   2.023  1.00  6.060          H  
ATOM   1338  HA  ASN A  91       5.800  -0.867   0.521  1.00  5.810          H  
ATOM   1339 1HB  ASN A  91       3.447  -1.418   1.078  1.00  8.230          H  
ATOM   1340 2HB  ASN A  91       4.288  -2.790   0.375  1.00  8.230          H  
ATOM   1341 1HD2 ASN A  91       2.524  -3.345   3.821  1.00  8.230          H  
ATOM   1342 2HD2 ASN A  91       2.057  -2.218   2.605  1.00  8.230          H  
ATOM   1343  N   SER A  92       6.247  -0.457   3.571  1.00  4.950          N  
ATOM   1344  CA  SER A  92       6.211   0.513   4.664  1.00  5.370          C  
ATOM   1345  C   SER A  92       6.645   1.890   4.205  1.00  5.400          C  
ATOM   1346  O   SER A  92       7.605   2.026   3.446  1.00  6.130          O  
ATOM   1347  CB  SER A  92       7.081   0.099   5.818  1.00  7.350          C  
ATOM   1348  OG  SER A  92       7.113   1.132   6.779  1.00  7.350          O  
ATOM   1349  H   SER A  92       6.964  -1.185   3.574  1.00  5.940          H  
ATOM   1350  HA  SER A  92       5.181   0.583   5.020  1.00  6.440          H  
ATOM   1351 1HB  SER A  92       6.690  -0.813   6.266  1.00  8.820          H  
ATOM   1352 2HB  SER A  92       8.090  -0.108   5.464  1.00  8.820          H  
ATOM   1353  HG  SER A  92       7.574   0.767   7.550  1.00  8.820          H  
ATOM   1354  N   SER A  93       6.022   2.938   4.740  1.00  4.900          N  
ATOM   1355  CA  SER A  93       6.424   4.312   4.417  1.00  5.290          C  
ATOM   1356  C   SER A  93       7.826   4.643   4.942  1.00  5.510          C  
ATOM   1357  O   SER A  93       8.510   5.542   4.439  1.00  6.100          O  
ATOM   1358  CB  SER A  93       5.418   5.287   4.992  1.00  7.250          C  
ATOM   1359  OG  SER A  93       5.459   5.277   6.389  1.00  7.250          O  
ATOM   1360  H   SER A  93       5.251   2.790   5.373  1.00  5.880          H  
ATOM   1361  HA  SER A  93       6.438   4.416   3.329  1.00  6.350          H  
ATOM   1362 1HB  SER A  93       5.634   6.289   4.623  1.00  8.700          H  
ATOM   1363 2HB  SER A  93       4.421   5.020   4.658  1.00  8.700          H  
ATOM   1364  HG  SER A  93       4.807   5.918   6.680  1.00  8.700          H  
ATOM   1365  N   ASP A  94       8.305   3.843   5.899  1.00  5.330          N  
ATOM   1366  CA  ASP A  94       9.628   4.018   6.483  1.00  5.660          C  
ATOM   1367  C   ASP A  94      10.688   3.626   5.468  1.00  5.960          C  
ATOM   1368  O   ASP A  94      11.866   3.960   5.597  1.00  6.520          O  
ATOM   1369  CB  ASP A  94       9.812   3.143   7.726  1.00  7.790          C  
ATOM   1370  CG  ASP A  94       8.997   3.574   8.952  1.00  7.790          C  
ATOM   1371  OD1 ASP A  94       8.534   4.687   9.012  1.00  7.790          O  
ATOM   1372  OD2 ASP A  94       8.841   2.750   9.820  1.00  7.790          O  
ATOM   1373  H   ASP A  94       7.705   3.101   6.251  1.00  6.400          H  
ATOM   1374  HA  ASP A  94       9.764   5.067   6.750  1.00  6.790          H  
ATOM   1375 1HB  ASP A  94       9.546   2.119   7.477  1.00  9.350          H  
ATOM   1376 2HB  ASP A  94      10.865   3.140   8.004  1.00  9.350          H  
ATOM   1377  N   SER A  95      10.278   2.884   4.442  1.00  5.900          N  
ATOM   1378  CA  SER A  95      11.187   2.394   3.439  1.00  6.460          C  
ATOM   1379  C   SER A  95      11.822   3.500   2.641  1.00  6.890          C  
ATOM   1380  O   SER A  95      12.898   3.299   2.080  1.00  7.690          O  
ATOM   1381  CB  SER A  95      10.457   1.488   2.465  1.00  8.820          C  
ATOM   1382  OG  SER A  95       9.559   2.219   1.681  1.00  8.820          O  
ATOM   1383  H   SER A  95       9.292   2.652   4.322  1.00  7.080          H  
ATOM   1384  HA  SER A  95      11.977   1.855   3.943  1.00  7.750          H  
ATOM   1385 1HB  SER A  95      11.173   1.015   1.826  1.00 10.580          H  
ATOM   1386 2HB  SER A  95       9.923   0.699   3.002  1.00 10.580          H  
ATOM   1387  HG  SER A  95       8.708   2.209   2.167  1.00 10.580          H  
ATOM   1388  N   GLY A  96      11.209   4.698   2.649  1.00  6.570          N  
ATOM   1389  CA  GLY A  96      11.702   5.855   1.912  1.00  7.210          C  
ATOM   1390  C   GLY A  96      13.065   6.350   2.403  1.00  7.150          C  
ATOM   1391  O   GLY A  96      13.736   7.131   1.713  1.00  7.280          O  
ATOM   1392  H   GLY A  96      10.339   4.806   3.180  1.00  7.880          H  
ATOM   1393 1HA  GLY A  96      11.766   5.603   0.854  1.00  8.650          H  
ATOM   1394 2HA  GLY A  96      10.974   6.661   1.999  1.00  8.650          H  
ATOM   1395  N   VAL A  97      13.465   5.926   3.599  1.00  7.080          N  
ATOM   1396  CA  VAL A  97      14.741   6.339   4.136  1.00  7.160          C  
ATOM   1397  C   VAL A  97      15.839   5.790   3.249  1.00  7.100          C  
ATOM   1398  O   VAL A  97      15.814   4.626   2.886  1.00  7.260          O  
ATOM   1399  CB  VAL A  97      14.898   5.824   5.584  1.00  9.990          C  
ATOM   1400  CG1 VAL A  97      16.311   6.114   6.128  1.00  9.990          C  
ATOM   1401  CG2 VAL A  97      13.840   6.499   6.465  1.00  9.990          C  
ATOM   1402  H   VAL A  97      12.873   5.275   4.127  1.00  8.500          H  
ATOM   1403  HA  VAL A  97      14.789   7.427   4.138  1.00  8.590          H  
ATOM   1404  HB  VAL A  97      14.747   4.742   5.596  1.00 11.990          H  
ATOM   1405 1HG1 VAL A  97      16.386   5.733   7.147  1.00 11.990          H  
ATOM   1406 2HG1 VAL A  97      17.064   5.617   5.513  1.00 11.990          H  
ATOM   1407 3HG1 VAL A  97      16.492   7.187   6.129  1.00 11.990          H  
ATOM   1408 1HG2 VAL A  97      13.926   6.130   7.486  1.00 11.990          H  
ATOM   1409 2HG2 VAL A  97      13.992   7.576   6.452  1.00 11.990          H  
ATOM   1410 3HG2 VAL A  97      12.844   6.271   6.084  1.00 11.990          H  
ATOM   1411  N   GLY A  98      16.784   6.631   2.864  1.00  7.050          N  
ATOM   1412  CA  GLY A  98      17.862   6.168   2.010  1.00  7.160          C  
ATOM   1413  C   GLY A  98      17.647   6.378   0.509  1.00  6.890          C  
ATOM   1414  O   GLY A  98      18.572   6.116  -0.257  1.00  6.830          O  
ATOM   1415  H   GLY A  98      16.756   7.593   3.171  1.00  8.460          H  
ATOM   1416 1HA  GLY A  98      18.775   6.683   2.306  1.00  8.590          H  
ATOM   1417 2HA  GLY A  98      18.035   5.113   2.207  1.00  8.590          H  
ATOM   1418  N   TYR A  99      16.457   6.822   0.067  1.00  6.960          N  
ATOM   1419  CA  TYR A  99      16.237   7.041  -1.377  1.00  6.860          C  
ATOM   1420  C   TYR A  99      16.541   8.489  -1.804  1.00  6.660          C  
ATOM   1421  O   TYR A  99      16.221   9.447  -1.093  1.00  7.020          O  
ATOM   1422  CB  TYR A  99      14.807   6.657  -1.789  1.00  9.640          C  
ATOM   1423  CG  TYR A  99      14.512   5.141  -1.865  1.00  9.640          C  
ATOM   1424  CD1 TYR A  99      14.155   4.449  -0.742  1.00  9.640          C  
ATOM   1425  CD2 TYR A  99      14.564   4.452  -3.096  1.00  9.640          C  
ATOM   1426  CE1 TYR A  99      13.864   3.106  -0.827  1.00  9.640          C  
ATOM   1427  CE2 TYR A  99      14.271   3.097  -3.152  1.00  9.640          C  
ATOM   1428  CZ  TYR A  99      13.922   2.438  -2.000  1.00  9.640          C  
ATOM   1429  OH  TYR A  99      13.617   1.102  -1.995  1.00  9.640          O  
ATOM   1430  H   TYR A  99      15.688   6.997   0.727  1.00  8.350          H  
ATOM   1431  HA  TYR A  99      16.914   6.395  -1.921  1.00  8.230          H  
ATOM   1432 1HB  TYR A  99      14.107   7.094  -1.072  1.00 11.570          H  
ATOM   1433 2HB  TYR A  99      14.588   7.094  -2.755  1.00 11.570          H  
ATOM   1434  HD1 TYR A  99      14.103   4.948   0.218  1.00 11.570          H  
ATOM   1435  HD2 TYR A  99      14.835   4.963  -4.002  1.00 11.570          H  
ATOM   1436  HE1 TYR A  99      13.584   2.550   0.050  1.00 11.570          H  
ATOM   1437  HE2 TYR A  99      14.317   2.557  -4.104  1.00 11.570          H  
ATOM   1438  HH  TYR A  99      13.364   0.822  -1.088  1.00 11.570          H  
ATOM   1439  N   LYS A 100      17.148   8.644  -2.990  1.00  6.250          N  
ATOM   1440  CA  LYS A 100      17.494   9.959  -3.542  1.00  6.090          C  
ATOM   1441  C   LYS A 100      17.210  10.127  -5.033  1.00  6.290          C  
ATOM   1442  O   LYS A 100      17.765   9.419  -5.881  1.00  6.360          O  
ATOM   1443  CB  LYS A 100      18.981  10.249  -3.315  1.00  8.590          C  
ATOM   1444  CG  LYS A 100      19.443  11.626  -3.831  1.00  8.590          C  
ATOM   1445  CD  LYS A 100      20.914  11.882  -3.540  1.00  8.590          C  
ATOM   1446  CE  LYS A 100      21.355  13.234  -4.098  1.00  8.590          C  
ATOM   1447  NZ  LYS A 100      22.795  13.512  -3.821  1.00  8.590          N  
ATOM   1448  H   LYS A 100      17.390   7.794  -3.503  1.00  7.500          H  
ATOM   1449  HA  LYS A 100      16.908  10.709  -3.013  1.00  7.310          H  
ATOM   1450 1HB  LYS A 100      19.194  10.199  -2.246  1.00 10.310          H  
ATOM   1451 2HB  LYS A 100      19.579   9.479  -3.804  1.00 10.310          H  
ATOM   1452 1HG  LYS A 100      19.299  11.687  -4.914  1.00 10.310          H  
ATOM   1453 2HG  LYS A 100      18.845  12.407  -3.364  1.00 10.310          H  
ATOM   1454 1HD  LYS A 100      21.085  11.864  -2.463  1.00 10.310          H  
ATOM   1455 2HD  LYS A 100      21.513  11.096  -4.001  1.00 10.310          H  
ATOM   1456 1HE  LYS A 100      21.194  13.241  -5.176  1.00 10.310          H  
ATOM   1457 2HE  LYS A 100      20.750  14.020  -3.647  1.00 10.310          H  
ATOM   1458 1HZ  LYS A 100      23.046  14.413  -4.206  1.00 10.310          H  
ATOM   1459 2HZ  LYS A 100      22.953  13.520  -2.823  1.00 10.310          H  
ATOM   1460 3HZ  LYS A 100      23.367  12.796  -4.246  1.00 10.310          H  
ATOM   1461  N   THR A 101      16.396  11.130  -5.360  1.00  6.530          N  
ATOM   1462  CA  THR A 101      16.061  11.380  -6.757  1.00  6.780          C  
ATOM   1463  C   THR A 101      17.128  12.246  -7.396  1.00  6.420          C  
ATOM   1464  O   THR A 101      17.475  13.307  -6.870  1.00  6.360          O  
ATOM   1465  CB  THR A 101      14.697  12.096  -6.906  1.00  9.390          C  
ATOM   1466  OG1 THR A 101      13.660  11.297  -6.315  1.00  9.390          O  
ATOM   1467  CG2 THR A 101      14.376  12.272  -8.425  1.00  9.390          C  
ATOM   1468  H   THR A 101      15.995  11.705  -4.633  1.00  7.840          H  
ATOM   1469  HA  THR A 101      16.031  10.444  -7.299  1.00  8.140          H  
ATOM   1470  HB  THR A 101      14.730  13.070  -6.421  1.00 11.270          H  
ATOM   1471  HG1 THR A 101      13.794  11.253  -5.367  1.00 11.270          H  
ATOM   1472 1HG2 THR A 101      13.424  12.761  -8.537  1.00 11.270          H  
ATOM   1473 2HG2 THR A 101      15.136  12.882  -8.911  1.00 11.270          H  
ATOM   1474 3HG2 THR A 101      14.338  11.294  -8.912  1.00 11.270          H  
ATOM   1475  N   VAL A 102      17.640  11.804  -8.538  1.00  6.390          N  
ATOM   1476  CA  VAL A 102      18.640  12.567  -9.257  1.00  6.150          C  
ATOM   1477  C   VAL A 102      18.099  13.038 -10.597  1.00  6.570          C  
ATOM   1478  O   VAL A 102      17.826  12.231 -11.476  1.00  7.100          O  
ATOM   1479  CB  VAL A 102      19.888  11.692  -9.478  1.00  8.710          C  
ATOM   1480  CG1 VAL A 102      20.960  12.466 -10.264  1.00  8.710          C  
ATOM   1481  CG2 VAL A 102      20.423  11.230  -8.106  1.00  8.710          C  
ATOM   1482  H   VAL A 102      17.323  10.900  -8.906  1.00  7.670          H  
ATOM   1483  HA  VAL A 102      18.914  13.440  -8.664  1.00  7.380          H  
ATOM   1484  HB  VAL A 102      19.610  10.819 -10.073  1.00 10.450          H  
ATOM   1485 1HG1 VAL A 102      21.827  11.828 -10.421  1.00 10.450          H  
ATOM   1486 2HG1 VAL A 102      20.567  12.775 -11.242  1.00 10.450          H  
ATOM   1487 3HG1 VAL A 102      21.259  13.350  -9.702  1.00 10.450          H  
ATOM   1488 1HG2 VAL A 102      21.294  10.599  -8.250  1.00 10.450          H  
ATOM   1489 2HG2 VAL A 102      20.694  12.101  -7.515  1.00 10.450          H  
ATOM   1490 3HG2 VAL A 102      19.652  10.663  -7.578  1.00 10.450          H  
ATOM   1491  N   ASP A 103      17.977  14.346 -10.773  1.00  6.510          N  
ATOM   1492  CA  ASP A 103      17.422  14.868 -12.015  1.00  6.980          C  
ATOM   1493  C   ASP A 103      18.259  14.470 -13.228  1.00  6.650          C  
ATOM   1494  O   ASP A 103      19.484  14.622 -13.215  1.00  6.410          O  
ATOM   1495  CB  ASP A 103      17.330  16.394 -11.981  1.00  9.580          C  
ATOM   1496  CG  ASP A 103      16.259  16.970 -11.033  1.00  9.580          C  
ATOM   1497  OD1 ASP A 103      15.436  16.241 -10.526  1.00  9.580          O  
ATOM   1498  OD2 ASP A 103      16.293  18.156 -10.830  1.00  9.580          O  
ATOM   1499  H   ASP A 103      18.225  14.971 -10.017  1.00  7.810          H  
ATOM   1500  HA  ASP A 103      16.422  14.462 -12.136  1.00  8.380          H  
ATOM   1501 1HB  ASP A 103      18.299  16.802 -11.697  1.00 11.500          H  
ATOM   1502 2HB  ASP A 103      17.118  16.751 -12.990  1.00 11.500          H  
ATOM   1503  N   HIS A 104      17.582  14.077 -14.310  1.00  6.800          N  
ATOM   1504  CA  HIS A 104      18.235  13.718 -15.571  1.00  6.530          C  
ATOM   1505  C   HIS A 104      17.575  14.335 -16.791  1.00  7.250          C  
ATOM   1506  O   HIS A 104      16.401  14.708 -16.770  1.00  7.930          O  
ATOM   1507  CB  HIS A 104      18.325  12.202 -15.768  1.00  9.250          C  
ATOM   1508  CG  HIS A 104      19.316  11.533 -14.884  1.00  9.250          C  
ATOM   1509  ND1 HIS A 104      20.665  11.565 -15.159  1.00  9.250          N  
ATOM   1510  CD2 HIS A 104      19.181  10.813 -13.754  1.00  9.250          C  
ATOM   1511  CE1 HIS A 104      21.317  10.898 -14.224  1.00  9.250          C  
ATOM   1512  NE2 HIS A 104      20.443  10.431 -13.361  1.00  9.250          N  
ATOM   1513  H   HIS A 104      16.568  13.980 -14.234  1.00  8.160          H  
ATOM   1514  HA  HIS A 104      19.258  14.089 -15.549  1.00  7.840          H  
ATOM   1515 1HB  HIS A 104      17.348  11.760 -15.575  1.00 11.100          H  
ATOM   1516 2HB  HIS A 104      18.582  11.981 -16.802  1.00 11.100          H  
ATOM   1517  HD2 HIS A 104      18.254  10.584 -13.250  1.00 11.100          H  
ATOM   1518  HE1 HIS A 104      22.396  10.759 -14.177  1.00 11.100          H  
ATOM   1519  HE2 HIS A 104      20.656   9.884 -12.541  1.00 11.100          H  
ATOM   1520  N   THR A 105      18.355  14.443 -17.865  1.00  7.180          N  
ATOM   1521  CA  THR A 105      17.887  14.981 -19.136  1.00  7.820          C  
ATOM   1522  C   THR A 105      18.716  14.574 -20.336  1.00  7.560          C  
ATOM   1523  O   THR A 105      19.938  14.387 -20.226  1.00  7.080          O  
ATOM   1524  CB  THR A 105      17.805  16.508 -19.106  1.00 10.690          C  
ATOM   1525  OG1 THR A 105      17.363  16.968 -20.402  1.00 10.690          O  
ATOM   1526  CG2 THR A 105      19.160  17.115 -18.747  1.00 10.690          C  
ATOM   1527  H   THR A 105      19.312  14.117 -17.790  1.00  8.620          H  
ATOM   1528  HA  THR A 105      16.881  14.605 -19.294  1.00  9.380          H  
ATOM   1529  HB  THR A 105      17.067  16.812 -18.361  1.00 12.830          H  
ATOM   1530  HG1 THR A 105      17.053  17.883 -20.324  1.00 12.830          H  
ATOM   1531 1HG2 THR A 105      19.078  18.200 -18.728  1.00 12.830          H  
ATOM   1532 2HG2 THR A 105      19.466  16.762 -17.765  1.00 12.830          H  
ATOM   1533 3HG2 THR A 105      19.897  16.828 -19.466  1.00 12.830          H  
ATOM   1534  N   LYS A 106      18.057  14.543 -21.503  1.00  8.050          N  
ATOM   1535  CA  LYS A 106      18.660  14.264 -22.810  1.00  8.060          C  
ATOM   1536  C   LYS A 106      19.755  15.252 -23.155  1.00  8.370          C  
ATOM   1537  O   LYS A 106      20.626  14.970 -23.984  1.00  9.060          O  
ATOM   1538  CB  LYS A 106      17.620  14.266 -23.930  1.00 11.280          C  
ATOM   1539  CG  LYS A 106      16.670  13.073 -23.961  1.00 11.280          C  
ATOM   1540  CD  LYS A 106      15.864  13.030 -25.288  1.00 11.280          C  
ATOM   1541  CE  LYS A 106      14.633  13.951 -25.273  1.00 11.280          C  
ATOM   1542  NZ  LYS A 106      13.888  13.933 -26.584  1.00 11.280          N  
ATOM   1543  H   LYS A 106      17.062  14.748 -21.468  1.00  9.660          H  
ATOM   1544  HA  LYS A 106      19.109  13.270 -22.769  1.00  9.670          H  
ATOM   1545 1HB  LYS A 106      17.012  15.169 -23.831  1.00 13.540          H  
ATOM   1546 2HB  LYS A 106      18.126  14.326 -24.888  1.00 13.540          H  
ATOM   1547 1HG  LYS A 106      17.244  12.153 -23.855  1.00 13.540          H  
ATOM   1548 2HG  LYS A 106      15.972  13.143 -23.125  1.00 13.540          H  
ATOM   1549 1HD  LYS A 106      16.510  13.326 -26.115  1.00 13.540          H  
ATOM   1550 2HD  LYS A 106      15.524  12.016 -25.473  1.00 13.540          H  
ATOM   1551 1HE  LYS A 106      13.958  13.600 -24.493  1.00 13.540          H  
ATOM   1552 2HE  LYS A 106      14.929  14.974 -25.051  1.00 13.540          H  
ATOM   1553 1HZ  LYS A 106      13.052  14.547 -26.512  1.00 13.540          H  
ATOM   1554 2HZ  LYS A 106      14.483  14.272 -27.322  1.00 13.540          H  
ATOM   1555 3HZ  LYS A 106      13.582  13.001 -26.812  1.00 13.540          H  
ATOM   1556  N   VAL A 107      19.670  16.426 -22.546  1.00  8.030          N  
ATOM   1557  CA  VAL A 107      20.629  17.493 -22.736  1.00  8.460          C  
ATOM   1558  C   VAL A 107      22.021  17.086 -22.252  1.00  8.150          C  
ATOM   1559  O   VAL A 107      23.019  17.486 -22.852  1.00  7.980          O  
ATOM   1560  CB  VAL A 107      20.160  18.774 -22.013  1.00 11.670          C  
ATOM   1561  CG1 VAL A 107      21.249  19.850 -22.039  1.00 11.670          C  
ATOM   1562  CG2 VAL A 107      18.892  19.272 -22.681  1.00 11.670          C  
ATOM   1563  H   VAL A 107      18.900  16.553 -21.888  1.00  9.640          H  
ATOM   1564  HA  VAL A 107      20.688  17.712 -23.801  1.00 10.150          H  
ATOM   1565  HB  VAL A 107      19.961  18.553 -20.988  1.00 14.010          H  
ATOM   1566 1HG1 VAL A 107      20.890  20.736 -21.521  1.00 14.010          H  
ATOM   1567 2HG1 VAL A 107      22.152  19.497 -21.541  1.00 14.010          H  
ATOM   1568 3HG1 VAL A 107      21.486  20.103 -23.072  1.00 14.010          H  
ATOM   1569 1HG2 VAL A 107      18.539  20.169 -22.173  1.00 14.010          H  
ATOM   1570 2HG2 VAL A 107      19.101  19.505 -23.726  1.00 14.010          H  
ATOM   1571 3HG2 VAL A 107      18.124  18.503 -22.633  1.00 14.010          H  
ATOM   1572  N   ASN A 108      22.093  16.385 -21.112  1.00  8.310          N  
ATOM   1573  CA  ASN A 108      23.370  16.011 -20.528  1.00  8.290          C  
ATOM   1574  C   ASN A 108      23.721  14.535 -20.750  1.00  8.310          C  
ATOM   1575  O   ASN A 108      24.896  14.159 -20.731  1.00  8.780          O  
ATOM   1576  CB  ASN A 108      23.332  16.310 -19.046  1.00 11.610          C  
ATOM   1577  CG  ASN A 108      23.174  17.778 -18.757  1.00 11.610          C  
ATOM   1578  OD1 ASN A 108      23.714  18.646 -19.451  1.00 11.610          O  
ATOM   1579  ND2 ASN A 108      22.431  18.077 -17.721  1.00 11.610          N  
ATOM   1580  H   ASN A 108      21.241  16.044 -20.675  1.00  9.970          H  
ATOM   1581  HA  ASN A 108      24.154  16.605 -20.998  1.00  9.950          H  
ATOM   1582 1HB  ASN A 108      22.496  15.772 -18.595  1.00 13.940          H  
ATOM   1583 2HB  ASN A 108      24.246  15.950 -18.577  1.00 13.940          H  
ATOM   1584 1HD2 ASN A 108      22.286  19.036 -17.470  1.00 13.940          H  
ATOM   1585 2HD2 ASN A 108      22.011  17.352 -17.175  1.00 13.940          H  
ATOM   1586  N   SER A 109      22.695  13.703 -20.926  1.00  8.080          N  
ATOM   1587  CA  SER A 109      22.826  12.262 -21.094  1.00  8.420          C  
ATOM   1588  C   SER A 109      23.558  11.827 -22.350  1.00  8.630          C  
ATOM   1589  O   SER A 109      23.446  12.446 -23.412  1.00  8.830          O  
ATOM   1590  CB  SER A 109      21.487  11.595 -21.134  1.00 11.650          C  
ATOM   1591  OG  SER A 109      21.657  10.227 -21.388  1.00 11.650          O  
ATOM   1592  H   SER A 109      21.746  14.073 -20.911  1.00  9.700          H  
ATOM   1593  HA  SER A 109      23.377  11.878 -20.235  1.00 10.100          H  
ATOM   1594 1HB  SER A 109      20.955  11.745 -20.196  1.00 13.980          H  
ATOM   1595 2HB  SER A 109      20.894  12.038 -21.927  1.00 13.980          H  
ATOM   1596  HG  SER A 109      20.795   9.922 -21.741  1.00 13.980          H  
ATOM   1597  N   LYS A 110      24.279  10.711 -22.231  1.00  8.730          N  
ATOM   1598  CA  LYS A 110      24.978  10.099 -23.361  1.00  9.120          C  
ATOM   1599  C   LYS A 110      24.061   9.124 -24.116  1.00  9.010          C  
ATOM   1600  O   LYS A 110      24.439   8.574 -25.154  1.00  9.060          O  
ATOM   1601  CB  LYS A 110      26.234   9.377 -22.878  1.00 12.610          C  
ATOM   1602  CG  LYS A 110      27.297  10.305 -22.300  1.00 12.610          C  
ATOM   1603  CD  LYS A 110      28.523   9.528 -21.831  1.00 12.610          C  
ATOM   1604  CE  LYS A 110      29.589  10.459 -21.258  1.00 12.610          C  
ATOM   1605  NZ  LYS A 110      30.775   9.706 -20.755  1.00 12.610          N  
ATOM   1606  H   LYS A 110      24.325  10.271 -21.323  1.00 10.480          H  
ATOM   1607  HA  LYS A 110      25.271  10.887 -24.055  1.00 10.940          H  
ATOM   1608 1HB  LYS A 110      25.963   8.650 -22.113  1.00 15.130          H  
ATOM   1609 2HB  LYS A 110      26.678   8.829 -23.708  1.00 15.130          H  
ATOM   1610 1HG  LYS A 110      27.597  11.025 -23.063  1.00 15.130          H  
ATOM   1611 2HG  LYS A 110      26.876  10.857 -21.459  1.00 15.130          H  
ATOM   1612 1HD  LYS A 110      28.228   8.812 -21.063  1.00 15.130          H  
ATOM   1613 2HD  LYS A 110      28.948   8.979 -22.672  1.00 15.130          H  
ATOM   1614 1HE  LYS A 110      29.913  11.149 -22.035  1.00 15.130          H  
ATOM   1615 2HE  LYS A 110      29.158  11.029 -20.436  1.00 15.130          H  
ATOM   1616 1HZ  LYS A 110      31.454  10.357 -20.384  1.00 15.130          H  
ATOM   1617 2HZ  LYS A 110      30.488   9.070 -20.024  1.00 15.130          H  
ATOM   1618 3HZ  LYS A 110      31.191   9.182 -21.512  1.00 15.130          H  
ATOM   1619  N   SER A 111      22.859   8.922 -23.575  1.00  8.960          N  
ATOM   1620  CA  SER A 111      21.832   8.036 -24.128  1.00  8.860          C  
ATOM   1621  C   SER A 111      20.522   8.811 -24.224  1.00  8.260          C  
ATOM   1622  O   SER A 111      20.156   9.563 -23.310  1.00  8.200          O  
ATOM   1623  CB  SER A 111      21.637   6.812 -23.251  1.00 12.440          C  
ATOM   1624  OG  SER A 111      22.796   6.019 -23.190  1.00 12.440          O  
ATOM   1625  H   SER A 111      22.644   9.430 -22.725  1.00 10.750          H  
ATOM   1626  HA  SER A 111      22.125   7.722 -25.131  1.00 10.630          H  
ATOM   1627 1HB  SER A 111      21.365   7.137 -22.249  1.00 14.930          H  
ATOM   1628 2HB  SER A 111      20.810   6.221 -23.642  1.00 14.930          H  
ATOM   1629  HG  SER A 111      22.588   5.291 -22.605  1.00 14.930          H  
ATOM   1630  N   LYS A 112      19.781   8.615 -25.308  1.00  8.010          N  
ATOM   1631  CA  LYS A 112      18.545   9.362 -25.485  1.00  7.570          C  
ATOM   1632  C   LYS A 112      17.328   8.473 -25.261  1.00  7.600          C  
ATOM   1633  O   LYS A 112      17.413   7.253 -25.365  1.00  7.940          O  
ATOM   1634  CB  LYS A 112      18.518   9.964 -26.892  1.00 10.770          C  
ATOM   1635  CG  LYS A 112      19.776  10.807 -27.263  1.00 10.770          C  
ATOM   1636  CD  LYS A 112      19.994  12.069 -26.404  1.00 10.770          C  
ATOM   1637  CE  LYS A 112      21.245  12.825 -26.907  1.00 10.770          C  
ATOM   1638  NZ  LYS A 112      21.580  14.041 -26.092  1.00 10.770          N  
ATOM   1639  H   LYS A 112      20.074   7.954 -26.030  1.00  9.610          H  
ATOM   1640  HA  LYS A 112      18.504  10.164 -24.749  1.00  9.080          H  
ATOM   1641 1HB  LYS A 112      18.428   9.168 -27.622  1.00 12.930          H  
ATOM   1642 2HB  LYS A 112      17.643  10.603 -26.997  1.00 12.930          H  
ATOM   1643 1HG  LYS A 112      20.662  10.176 -27.170  1.00 12.930          H  
ATOM   1644 2HG  LYS A 112      19.692  11.112 -28.305  1.00 12.930          H  
ATOM   1645 1HD  LYS A 112      19.127  12.721 -26.469  1.00 12.930          H  
ATOM   1646 2HD  LYS A 112      20.153  11.799 -25.357  1.00 12.930          H  
ATOM   1647 1HE  LYS A 112      22.092  12.142 -26.869  1.00 12.930          H  
ATOM   1648 2HE  LYS A 112      21.082  13.131 -27.939  1.00 12.930          H  
ATOM   1649 1HZ  LYS A 112      22.407  14.477 -26.458  1.00 12.930          H  
ATOM   1650 2HZ  LYS A 112      20.827  14.713 -26.110  1.00 12.930          H  
ATOM   1651 3HZ  LYS A 112      21.755  13.779 -25.106  1.00 12.930          H  
ATOM   1652  N   SER A 113      16.186   9.088 -24.969  1.00  7.420          N  
ATOM   1653  CA  SER A 113      14.912   8.390 -24.808  1.00  7.500          C  
ATOM   1654  C   SER A 113      14.270   8.040 -26.151  1.00  7.130          C  
ATOM   1655  O   SER A 113      13.262   7.327 -26.223  1.00  7.290          O  
ATOM   1656  CB  SER A 113      13.980   9.249 -23.985  1.00 10.470          C  
ATOM   1657  OG  SER A 113      13.613  10.421 -24.631  1.00 10.470          O  
ATOM   1658  H   SER A 113      16.175  10.091 -24.847  1.00  8.900          H  
ATOM   1659  HA  SER A 113      15.099   7.462 -24.264  1.00  9.000          H  
ATOM   1660 1HB  SER A 113      13.088   8.712 -23.767  1.00 12.560          H  
ATOM   1661 2HB  SER A 113      14.451   9.492 -23.034  1.00 12.560          H  
ATOM   1662  HG  SER A 113      13.125  10.912 -23.925  1.00 12.560          H  
ATOM   1663  N   SER A 114      14.849   8.584 -27.211  1.00  6.960          N  
ATOM   1664  CA  SER A 114      14.404   8.416 -28.578  1.00  7.050          C  
ATOM   1665  C   SER A 114      14.477   6.970 -29.036  1.00  7.470          C  
ATOM   1666  O   SER A 114      15.412   6.232 -28.691  1.00  8.040          O  
ATOM   1667  CB  SER A 114      15.265   9.264 -29.497  1.00  9.830          C  
ATOM   1668  OG  SER A 114      15.122  10.639 -29.220  1.00  9.830          O  
ATOM   1669  H   SER A 114      15.661   9.154 -27.045  1.00  8.350          H  
ATOM   1670  HA  SER A 114      13.367   8.748 -28.646  1.00  8.460          H  
ATOM   1671 1HB  SER A 114      16.309   8.973 -29.377  1.00 11.800          H  
ATOM   1672 2HB  SER A 114      14.991   9.065 -30.534  1.00 11.800          H  
ATOM   1673  HG  SER A 114      15.703  11.093 -29.840  1.00 11.800          H  
ATOM   1674  N   ARG A 115      13.512   6.575 -29.853  1.00  7.440          N  
ATOM   1675  CA  ARG A 115      13.511   5.237 -30.407  1.00  8.070          C  
ATOM   1676  C   ARG A 115      14.782   5.046 -31.210  1.00  8.440          C  
ATOM   1677  O   ARG A 115      15.168   5.926 -31.979  1.00  8.730          O  
ATOM   1678  CB  ARG A 115      12.302   5.015 -31.306  1.00 11.050          C  
ATOM   1679  CG  ARG A 115      10.950   4.965 -30.586  1.00 11.050          C  
ATOM   1680  CD  ARG A 115       9.805   4.779 -31.534  1.00 11.050          C  
ATOM   1681  NE  ARG A 115       9.607   5.940 -32.410  1.00 11.050          N  
ATOM   1682  CZ  ARG A 115       8.741   5.996 -33.450  1.00 11.050          C  
ATOM   1683  NH1 ARG A 115       7.987   4.956 -33.752  1.00 11.050          N  
ATOM   1684  NH2 ARG A 115       8.651   7.105 -34.170  1.00 11.050          N  
ATOM   1685  H   ARG A 115      12.775   7.224 -30.087  1.00  8.930          H  
ATOM   1686  HA  ARG A 115      13.493   4.511 -29.594  1.00  9.680          H  
ATOM   1687 1HB  ARG A 115      12.257   5.808 -32.049  1.00 13.260          H  
ATOM   1688 2HB  ARG A 115      12.423   4.075 -31.843  1.00 13.260          H  
ATOM   1689 1HG  ARG A 115      10.949   4.128 -29.894  1.00 13.260          H  
ATOM   1690 2HG  ARG A 115      10.794   5.890 -30.032  1.00 13.260          H  
ATOM   1691 1HD  ARG A 115      10.000   3.908 -32.157  1.00 13.260          H  
ATOM   1692 2HD  ARG A 115       8.890   4.622 -30.962  1.00 13.260          H  
ATOM   1693  HE  ARG A 115      10.156   6.767 -32.220  1.00 13.260          H  
ATOM   1694 1HH1 ARG A 115       8.048   4.108 -33.209  1.00 13.260          H  
ATOM   1695 2HH1 ARG A 115       7.344   5.005 -34.530  1.00 13.260          H  
ATOM   1696 1HH2 ARG A 115       9.226   7.904 -33.943  1.00 13.260          H  
ATOM   1697 2HH2 ARG A 115       8.008   7.155 -34.947  1.00 13.260          H  
ATOM   1698  N   GLY A 116      15.437   3.904 -31.035  1.00  8.610          N  
ATOM   1699  CA  GLY A 116      16.654   3.594 -31.776  1.00  9.140          C  
ATOM   1700  C   GLY A 116      17.960   3.997 -31.079  1.00  9.430          C  
ATOM   1701  O   GLY A 116      19.036   3.645 -31.571  1.00 10.000          O  
ATOM   1702  H   GLY A 116      15.079   3.228 -30.373  1.00 10.330          H  
ATOM   1703 1HA  GLY A 116      16.677   2.523 -31.974  1.00 10.970          H  
ATOM   1704 2HA  GLY A 116      16.607   4.084 -32.747  1.00 10.970          H  
ATOM   1705  N   SER A 117      17.884   4.732 -29.965  1.00  9.240          N  
ATOM   1706  CA  SER A 117      19.101   5.137 -29.266  1.00  9.780          C  
ATOM   1707  C   SER A 117      19.771   3.941 -28.593  1.00  9.900          C  
ATOM   1708  O   SER A 117      20.791   4.123 -27.922  1.00 10.200          O  
ATOM   1709  OXT SER A 117      19.057   2.974 -28.327  1.00 14.670          O  
ATOM   1710  CB  SER A 117      18.811   6.174 -28.202  1.00 12.880          C  
ATOM   1711  OG  SER A 117      20.000   6.493 -27.494  1.00 12.880          O  
ATOM   1712  H   SER A 117      16.975   5.037 -29.598  1.00 11.090          H  
ATOM   1713  HA  SER A 117      19.793   5.560 -29.993  1.00 11.740          H  
ATOM   1714 1HB  SER A 117      18.397   7.065 -28.667  1.00 15.450          H  
ATOM   1715 2HB  SER A 117      18.058   5.789 -27.512  1.00 15.450          H  
ATOM   1716  HG  SER A 117      20.337   5.617 -27.187  1.00 15.450          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 -494.089 49.5234 403.382 -29.6323 7.23484 24.2656 187.108 -215.852 -1.38502 -8.93125 -161.414 -49.4155 -22.1146 -33.8979 -31.4453 -6.91097 0 -3.38971 6.84135 61.7411 67.2179 -33.8744 42.1982 -21.5536 -20.0478 47.5031 -236.937
ARG:NtermProteinFull_1 -4.02032 0.27975 2.87983 -0.62668 0.06976 0.42731 1.38775 -1.34931 -0 -0 -1.06265 1.46558 0 0 -0.89427 0 0 0.00194 0.22627 1.71357 0 0 0 -1.2888 0 0.29883 -0.49143
ALA_2 -2.76227 0.25613 1.94539 -0.02957 0.01834 0 1.1037 -1.34506 -0 -0 -1.24276 -0.4745 0 0 0 0 0 0.11129 0 0 0 0.1067 0 1.8394 0.5656 0.41336 0.50576
TYR_3 -7.65191 0.82567 3.88861 -0.53653 0.01409 0.20104 1.33327 -2.35086 -0.02962 -0.16457 -1.22742 -0.04768 0 0 -0.62049 0 0 0.16725 0.17779 0 2.10583 -0.04788 0.01832 1.2797 0.39882 0.45025 -1.81632
SER_4 -2.07838 0.16549 1.76729 -0.03518 0.00578 0.06393 0.69597 -0.86023 -0 -0 -0.31738 -0.71872 0 0 0 0 0 -0.04911 0.0004 0.31109 0 0.48372 0.60006 -0.77834 0.11768 0.51055 -0.11538
GLY_5 -3.51091 0.41061 2.43055 -0.00032 0 0 0.69526 -1.58823 -0 -0 -0.21961 -0.16281 0 0 0 0 0 -0.02298 0 0 0 -1.50517 0 0.83697 0.351 0.2425 -2.04314
HIS_6 -4.09005 0.2635 4.36321 -0.61876 0.01966 0.49851 2.01827 -2.37623 -3e-05 -0.00112 -1.88143 -0.79563 0 0 0 0 0 -0.08643 0.01656 0 2.42853 -0.13064 0 -0.45461 0.23792 0.17431 -0.41446
LYS_7 -7.67051 0.6932 5.71039 -0.43266 0.06966 0.23341 1.97243 -2.69659 -0.07303 -0.29569 -2.32784 0.57538 0 0 -0.89427 0 0 -0.02987 0.03933 2.10827 0 0.02379 0 -1.5107 0.05199 0.36033 -4.09299
THR_8 -4.46006 0.43713 5.73325 -0.10603 0.09362 0.06913 3.42967 -2.52587 -0.03639 -0.21454 -4.00583 -0.91648 0 0 0 -0.73872 0 0.01431 0.02375 0.16593 0 -0.68659 2.42675 -1.0874 -0.08944 0.60955 -1.86428
HIS_9 -4.1649 0.16248 4.80133 -0.86644 0.04044 1.0089 1.5608 -2.07198 -0 -0 -2.04336 -2.7755 0 0 -1.50004 0 0 -0.05944 0.23706 0 1.55182 -0.07728 0 -0.45461 0.01509 0.91889 -3.71672
ASP_10 -7.01959 1.10488 7.88361 -0.11587 0.00328 0.34711 3.15443 -3.39667 -0 -0 -4.71287 -0.82994 0 0 -0.85589 -0.73872 0 0.03889 0.00468 0 2.59996 -0.33317 0 -2.3716 -0.18847 1.19015 -4.23581
GLY_11 -3.83451 0.38552 3.27124 -6e-05 0 0 1.62728 -1.90534 -0.09917 -0.48804 -1.32294 -0.37242 0 0 0 0 0 -0.18959 0 0 0 -1.52789 0 0.83697 -0.13588 0.76486 -2.98999
TYR_12 -9.17435 1.34836 4.82973 -0.60067 0.12377 0.31379 3.08917 -3.18413 -0.05729 -0.34566 -2.12834 -0.28554 0 0 -0.67027 0 0 -0.00272 0.07007 0 2.03469 -0.39125 0.00158 1.2797 -0.12422 0.37609 -3.49749
ALA_13 -6.00577 0.80539 2.61797 -0.02399 0.00015 0 2.44034 -2.38116 -0.01787 -0.06926 -2.57263 -0.41332 0 0 0 0 0 0.03414 0 0 0 -0.02314 0 1.8394 0.06831 0.37894 -3.32251
VAL_14 -6.02888 0.44913 3.39188 -0.38068 0.30244 0.09585 1.6707 -2.28942 -0.00752 -0.02302 -2.14346 -0.2004 0 0 0 0 0 -0.0734 0.00118 0.94578 0 -0.80809 0 1.9342 0.01128 0.44882 -2.70361
SER_15 -3.95896 0.31325 4.09595 -0.03525 0.00292 0.06475 2.3471 -2.02488 -0.01787 -0.06926 -2.38261 -0.76746 0 0 0 0 0 -0.067 0.00331 0.43536 0 0.48365 0.60621 -0.77834 0.02514 0.42498 -1.29902
TRP_16 -4.50379 0.31215 2.73335 -1.226 0.08154 0.29736 0.58282 -1.73271 -0.02792 -0.20783 0.14865 -0.79934 0 0 0 0 0 -0.04975 0.0002 0 2.51137 -0.06238 0 1.6906 -0.00791 0.20511 -0.05447
ASN_17 -5.26845 0.32084 4.3799 -0.23203 0.03231 0.41874 1.44064 -2.41013 -0.01222 -0.15807 -1.03637 -0.55469 0 0 0 0 0 0.14284 0.02744 0 3.17274 0.50489 0 -0.93687 -0.1213 0.20483 -0.08495
THR_18 -2.85932 0.31291 1.87027 -0.16696 0.07472 0.06331 0.19025 -1.2127 -0.02091 -0.0767 -0.22475 -0.05591 0 0 0 0 0 -0.03165 0.01893 0.04483 0 0.14329 2.27542 -1.0874 0.12819 0.33278 -0.28141
VAL_19 -6.08976 1.03397 2.37618 -0.27821 0.17465 0.05984 1.61946 -2.13669 -0.01561 -0.14407 -0.0724 -0.36286 0 0 0 0 0 -0.07033 0.00031 0.22665 0 -0.74936 0 1.9342 -0.20173 0.5436 -2.15217
ASP_20 -1.30474 0.07893 1.50977 -0.11449 0.0101 0.35142 0.43825 -0.75752 -0.01274 -0.04996 0.32996 -0.42748 0 0 0 0 0 -0.08683 0.01216 0 1.71745 0.02453 0 -2.3716 -0.40739 0.46105 -0.59914
SER_21 -3.15835 0.34049 2.66865 -0.0299 0.02308 0.02906 1.32457 -1.48325 -0.00202 -0.04401 -1.5398 -0.08061 0 0 0 0 0 -0.05584 0.00797 0.61124 0 -0.07201 0.60558 -0.77834 -0.35171 0.32698 -1.65822
ARG_22 -7.21037 0.69524 6.18007 -0.49049 0.06217 0.25991 2.87807 -3.00674 -0.01561 -0.14407 -1.7451 0.62035 0 0 -0.99539 0 0 -0.05741 1.12966 2.04406 0 -0.01974 0 -1.2888 -0.44036 0.71736 -0.82719
THR_23 -2.84779 0.28995 2.19452 -0.1284 0.07929 0.08937 1.04413 -1.27931 -0.01544 -0.08923 0.32417 -0.8422 0 0 0 0 0 -0.04339 0.00019 0.03881 0 -0.2884 2.26438 -1.0874 -0.23011 0.71626 0.1894
GLY_24 -1.83026 0.17383 1.75711 -5e-05 0 0 0.59537 -0.89241 -0 -0 0.60734 -0.36166 0 0 0 0 0 -0.17818 0 0 0 -1.50923 0 0.83697 -0.30911 0.35117 -0.75911
GLY_25 -2.72763 0.14289 2.63702 -0.00025 0 0 1.52957 -1.38783 -0.01342 -0.04522 -1.28134 -0.1674 0 0 -0.99539 0 0 -0.1182 0 0 0 -1.19944 0 0.83697 -0.26525 0.20763 -2.84729
SER_26 -3.12854 0.24829 2.84574 -0.03018 0 0.05273 1.59361 -1.52826 -0 -0 -0.84037 -1.20681 0 0 -1.16071 0 0 -0.00881 0.0201 1.09234 0 -0.10756 0.70831 -0.77834 0.13174 0.41382 -1.68291
GLY_27 -3.27628 0.59267 2.23615 -7e-05 0 0 0.56189 -1.38497 -0.04788 -0.30458 -1.03654 -0.39995 0 0 -0.17296 0 0 -0.08321 0 0 0 0.30712 0 0.83697 0.04889 0.49333 -1.62942
HIS_28 -4.55219 0.19405 4.60724 -0.57125 0.01263 0.40445 1.96667 -2.22685 -0.01722 -0.14966 -1.85266 -0.90534 0 0 -1.16071 -0.72638 0 -0.01535 0.06687 0 1.78163 -0.50496 0 -0.45461 0.16868 0.25056 -3.68439
ASP_29 -3.74613 0.32124 5.23041 -0.22798 0.10332 0.73701 2.37435 -2.42584 -0.01771 -0.15688 -3.80684 -1.40821 0 0 -0.625 -0.72107 0 -0.07035 0.02342 0 1.8884 -0.86859 0 -2.3716 0.35071 0.27753 -5.13982
LYS_30 -2.32026 0.12002 2.32696 -0.43573 0.06615 0.24602 0.67607 -1.12553 -0 -0 0.26648 0.07678 0 0 0 0 0 -0.08174 0.01747 1.37958 0 -0.02467 0 -1.5107 0.01121 0.28338 -0.02851
THR_31 -2.57861 0.30295 3.28969 -0.13466 0.06128 0.08043 1.56955 -1.49782 -0 -0 -2.67918 -0.08864 0 0 -0.625 -0.72107 0 -0.04118 0.1465 0.0282 0 -0.43686 4.20799 -1.0874 -0.42165 0.27232 -0.35314
ALA_32 -3.16964 0.27965 2.8587 -0.02532 3e-05 0 1.01149 -1.80187 -0.01771 -0.15688 0.0117 -0.21574 0 0 0 0 0 0.04061 0 0 0 -0.09684 0 1.8394 -0.67281 0.2664 0.15118
ASN_33 -1.06395 0.04089 1.30509 -0.17356 0.02758 0.25682 0.25496 -0.63784 -1e-05 -2e-05 0.75269 -0.33197 0 0 0 0 0 0.16771 0.00038 0 1.46278 0.20603 0 -0.93687 -0.42268 0.18592 1.09397
THR_34 -3.65137 0.4047 2.49803 -0.17456 0.05458 0.06497 0.77885 -1.57505 -0 -0 0.77846 -0.37446 0 0 0 0 0 -0.06474 0.00971 0.1375 0 -0.01273 2.32124 -1.0874 0.12383 0.23259 0.46415
ALA_35 -2.89689 0.30779 0.72042 -0.02364 0 0 0.93185 -1.04838 -1e-05 -2e-05 0.48518 -0.37315 0 0 0 0 0 -0.04949 0 0 0 -0.35623 0 1.8394 -0.25314 0.25114 -0.46515
GLY_36 -3.34936 0.69057 2.1148 -6e-05 0 0 0.88205 -1.4484 -0.00068 -0.00469 -0.10726 -0.42194 0 0 0 0 0 -0.184 0 0 0 -1.47566 0 0.83697 -0.87121 0.3386 -3.00027
VAL_37 -6.36147 1.14319 1.17744 -0.25163 0.15303 0.04939 0.63199 -1.89721 -0 -0 -0.38411 -0.25701 0 0 0 0 0 -0.06227 0.12219 0.47645 0 -0.76036 0 1.9342 -0.6787 0.68977 -4.27511
THR_38 -3.49454 0.28977 1.71219 -0.12658 0.07269 0.09581 0.26307 -1.33658 -0.02636 -0.21769 0.36714 -0.70197 0 0 0 0 0 -0.00309 0.00012 0.14476 0 -0.33468 2.28096 -1.0874 -0.28427 0.60319 -1.78346
GLY_39 -1.66037 0.17425 2.03534 -0.0003 0 0 0.85126 -1.04369 -0.00224 -0.03426 -0.36003 -0.23506 0 0 0 0 0 -0.04046 0 0 0 -1.52699 0 0.83697 0.05774 0.36798 -0.57986
LYS_40 -2.74027 0.18032 3.57698 -0.75264 0.23393 0.66541 1.9687 -1.5417 -0 -0 -2.15062 -0.28683 0 0 0 -0.79088 0 -0.05593 0.01615 3.05354 0 -0.06011 0 -1.5107 -0.13507 0.58283 0.25311
ASP_41 -6.22859 0.52853 5.97423 -0.23531 0.08356 0.7945 1.29387 -2.77582 -0.01755 -0.12304 -1.47556 -3.3354 0 0 0 0 0 -0.06928 0.30891 0 2.78131 -0.51212 0 -2.3716 -0.54418 0.67474 -5.24881
VAL_42 -6.84057 1.24858 3.07466 -0.29896 0.28018 0.06481 1.68118 -2.42014 -0.01582 -0.14198 -1.1509 0.16482 0 0 0 0 0 -0.07874 0.09241 0.07342 0 -0.42509 0 1.9342 -0.51155 0.70043 -2.56908
ASN_43 -3.56335 0.30319 2.23674 -0.46473 0.11603 0.93768 1.12087 -1.29682 -0.0005 -0.00407 -1.01783 -1.75432 0 0 0 0 0 -0.01076 0.06571 0 3.46915 -0.52789 0 -0.93687 -0.26613 0.53795 -1.05593
LYS_44 -3.56705 0.51678 3.05502 -0.34363 0.04835 0.20903 0.75188 -1.37285 -0.03141 -0.21829 -1.55443 -0.13598 0 0 0 0 0 -0.0029 0.02279 1.44077 0 0.26055 0 -1.5107 0.44601 0.29732 -1.68876
SER_45 -4.72912 0.85462 3.43903 -0.03011 0 0.06797 0.92026 -1.73902 -0.0005 -0.00407 -1.40645 -0.33792 0 0 0 0 0 -0.00315 0.00214 0.47747 0 -0.1467 0.60546 -0.77834 0.23463 0.43444 -2.13939
LYS_46 -4.51983 0.34342 4.72449 -0.47236 0.11715 0.26824 2.06416 -2.27421 -0.02417 -0.13218 -1.72965 -0.04496 0 0 0 0 0 -0.00535 0.0193 1.81402 0 0.0344 0 -1.5107 -0.23842 0.37575 -1.19088
THR_47 -4.0017 0.29311 2.01211 -0.16373 0.07428 0.05789 0.43003 -1.28513 -0 -0 -0.07087 -0.07256 0 0 0 0 0 -0.03977 0.02078 0.08882 0 -0.01524 2.26512 -1.0874 -0.04938 0.27287 -1.27077
HIS_48 -5.35799 0.19784 5.07777 -0.43463 0.01319 0.48785 2.81716 -2.60852 -0.02417 -0.13218 -2.35776 -0.15285 0 0 0 0 0 -0.00531 0.06331 0 1.91533 -0.11505 0 -0.45461 -0.09139 0.27218 -0.88985
SER_49 -1.57736 0.13593 1.47101 -0.0341 0.00168 0.06165 0.32549 -0.82359 -0.0222 -0.12702 -0.36052 -0.7807 0 0 0 0 0 -0.08673 0.00017 0.40294 0 0.45221 0.60008 -0.77834 0.10025 0.14525 -0.89388
VAL_50 -5.36459 0.50406 4.23578 -0.28323 0.19833 0.06846 1.81748 -2.30858 -0 -0 -1.87179 -0.54299 0 0 0 0 0 -0.00647 0.00512 0.23381 0 -0.46689 0 1.9342 0.23225 0.12486 -1.49019
ASN_51 -2.42755 0.19756 2.49974 -0.19154 0.02627 0.31871 1.12651 -1.21962 -0 -0 -0.64884 -1.02261 0 0 -0.50996 0 0 -0.07869 0.03622 0 1.83331 -1.0127 0 -0.93687 -0.41767 0.15876 -2.26896
GLY_52 -1.51544 0.21629 1.8235 -5e-05 0 0 0.11212 -0.88517 -0.0222 -0.12702 -0.1224 -0.39031 0 0 0 0 0 -0.17868 0 0 0 -1.44034 0 0.83697 -0.99646 0.21161 -2.47756
ARG_53 -4.48534 0.28198 5.67869 -0.67 0.19026 0.48403 3.09293 -2.45903 -3e-05 -8e-05 -3.36973 0.27196 0 0 -0.50996 0 0 0.02933 0.13455 2.33271 0 -0.04636 0 -1.2888 -0.51363 0.32028 -0.52624
LYS_54 -2.00481 0.1124 1.11726 -0.31194 0.03296 0.15815 0.21638 -0.60504 -0 -0 -0.26662 -0.14358 0 0 0 0 0 -0.03003 0.00727 2.39978 0 0.20708 0 -1.5107 0.03012 0.20844 -0.3829
ARG_55 -4.80054 0.28647 4.25272 -0.42412 0.04338 0.21557 2.17634 -1.99092 -0.00654 -0.02589 -2.14651 0.04868 0 0 0 0 0 0.00249 0.08263 2.29049 0 -0.24626 0 -1.2888 -0.12299 0.23653 -1.41726
MET_56 -5.39986 0.63396 3.04766 -0.31926 0.13104 0.02319 1.28628 -1.66546 -0 -0 -1.17146 -0.18433 0 0 -0.8687 0 0 -0.0117 0.28464 1.51919 0 0.04762 0 0.60916 -0.10616 0.3956 -1.74858
ARG_57 -6.63828 0.42569 6.79401 -0.67237 0.14797 0.37407 3.34 -3.042 -0.02612 -0.18798 -4.04484 0.37348 0 0 -0.63134 0 0 -0.01886 0.00787 2.82093 0 -0.21184 0 -1.2888 0.12261 0.43952 -1.91627
CYS_58 -6.91813 1.42725 4.75176 -0.08616 5e-05 0.05941 1.59179 -2.18351 -0 -0 -2.65506 0.15313 0 0 -0.85589 0 0 -0.02313 0.02173 0.90724 0 -0.10528 0 3.6196 0.20924 0.62306 0.53711
ARG_59 -1.95027 0.16261 1.80026 -0.49777 0.05847 0.25297 0.6625 -0.86184 -0.01414 -0.11131 -1.18447 0.69071 0 0 -0.67027 0 0 -0.01533 0.05195 2.07804 0 -0.12598 0 -1.2888 -0.06471 0.56891 -0.45846
ALA_60 -2.90027 0.36748 1.51756 -0.02039 0 0 0.75114 -1.19473 -0 -0 0.44141 -0.38577 0 0 0 0 0 0.22868 0 0 0 -0.34559 0 1.8394 -0.07497 0.3488 0.57274
ASP_61 -1.59199 0.05324 3.0105 -0.12557 0.02831 0.39099 1.22367 -1.21606 -0.02147 -0.13598 -3.18156 -0.22655 0 0 0 -0.79088 0 -0.07033 0.06062 0 2.5187 -0.43482 0 -2.3716 -0.28015 0.36034 -2.80059
GLY_62 -1.31793 0.0729 1.89928 -5e-05 0 0 0.66467 -0.89843 -0 -0 -0.07933 -0.35598 0 0 0 0 0 -0.18967 0 0 0 -1.52808 0 0.83697 -0.57798 0.37287 -1.10078
ASP_63 -3.95862 0.27724 4.9259 -0.2398 0.1183 0.84451 1.0858 -2.19118 -0.03047 -0.12856 -1.84692 -2.0562 0 0 0 -0.47844 0 -0.06616 0.15615 0 2.05568 -0.52117 0 -2.3716 0.14715 0.81141 -3.46699
VAL_64 -6.95843 0.78059 2.06687 -0.37904 0.33721 0.09354 0.56782 -1.93712 -0.02135 -0.1466 0.24741 -0.31938 0 0 0 0 0 -0.02882 0.05958 0.97827 0 -0.79872 0 1.9342 0.12751 0.89843 -2.49804
THR_65 -5.3648 0.58434 3.36661 -0.1657 0.05343 0.05933 2.15069 -2.0774 -0.02691 -0.19412 -2.39436 -0.30532 0 0 0 0 0 0.17604 0.00548 0.10992 0 -0.0217 2.3798 -1.0874 -0.17604 0.63163 -2.29646
CYS_66 -6.68635 0.80137 3.47345 -0.03298 0 0.01344 2.32666 -2.08223 -0 -1e-05 -2.85925 -0.19297 0 0 0 0 0 0.07254 0.06779 0.22302 0 -0.14473 0 3.6196 0.14969 0.80353 -0.44744
ARG_67 -9.08523 0.62924 7.39098 -0.81812 0.21024 0.63484 3.75923 -3.53734 -0.01744 -0.12717 -4.33371 -0.02011 0 0 0 -0.72638 0 0.20829 0.03007 2.5555 0 -0.16053 0 -1.2888 0.10865 0.65111 -3.93667
LYS_68 -5.94795 0.35239 4.84456 -0.29603 0.02525 0.13413 3.00267 -2.31192 -0.00443 -0.02238 -2.39646 -0.04554 0 0 0 0 0 -0.03283 0.01541 2.1555 0 0.03846 0 -1.5107 -0.11221 0.38392 -1.72816
SER_69 -5.09662 0.6065 4.93022 -0.03817 3e-05 0.06495 2.36538 -2.47963 -0.0248 -0.15146 -3.59068 -0.58725 0 0 -0.17296 0 0 0.07661 0.0395 0.44115 0 0.47529 1.74523 -0.77834 0.09178 0.39051 -1.69275
VAL_70 -6.4438 0.56733 2.91048 -0.28043 0.21072 0.06304 2.2606 -2.33652 -0.0447 -0.23339 -1.74937 -0.3529 0 0 0 0 0 -0.02032 0.01191 0.22994 0 -0.7651 0 1.9342 -0.007 0.57941 -3.46589
TYR_71 -9.9684 0.96753 4.5354 -0.88604 0.10818 0.16841 1.94246 -3.40484 -0.01828 -0.07558 -0.81406 -0.49071 0 0 0 0 0 -0.04232 0.06143 0 2.38078 -0.06216 0.00392 1.2797 -0.18447 0.73853 -3.76052
VAL_72 -7.55923 1.31273 3.90803 -0.31811 0.23493 0.06653 2.50578 -2.97872 -0.02718 -0.16831 -1.28004 -0.44302 0 0 0 0 0 -0.01037 0.00956 0.08683 0 -0.48443 0 1.9342 -0.16624 0.76288 -2.6142
GLY_73 -2.41043 0.20276 2.2678 -4e-05 0 0 1.00621 -1.2757 -0 -0 -0.75449 -0.42198 0 0 0 0 0 -0.22159 0 0 0 0.30849 0 0.83697 0.0451 0.4897 0.07279
ASN_74 -2.49321 0.54627 2.56114 -0.19466 0.03679 0.31265 1.35302 -1.32859 -0 -0 -1.72101 -0.41845 0 0 -0.62195 0 0 0.01947 0.02247 0 1.94736 -0.45197 0 -0.93687 -0.16921 0.26163 -1.27513
GLY_75 -3.69156 0.11184 4.01218 -0.00044 0 0 2.56123 -2.1639 -0 -0 -2.3173 -0.23378 0 0 0 0 0 -0.09652 0 0 0 -1.54047 0 0.83697 -0.04635 0.44417 -2.12395
VAL_76 -5.35978 0.42223 2.74666 -0.27493 0.15925 0.0554 1.42117 -1.9986 -0.00084 -0.00351 -1.78219 0.12627 0 0 -0.65985 0 0 -0.07657 0.00136 0.08672 0 -0.4357 0 1.9342 0.07829 0.41887 -3.14154
HIS_D_77 -7.20495 0.61288 6.30481 -0.37942 0.02886 0.478 2.7493 -3.2121 -0.03393 -0.22715 -2.3372 -0.48379 0 0 0 0 0 0.013 0.00336 0 2.20606 -0.22277 0 -0.45461 -0.37859 0.35213 -2.18612
ALA_78 -3.42317 0.24684 1.46028 -0.02188 0 0 1.04821 -1.27643 -0.00596 -0.01849 -0.38871 -0.43011 0 0 0 0 0 0.00455 0 0 0 -0.4964 0 1.8394 -0.09388 0.28863 -1.26711
ASN_79 -6.58838 0.38728 5.44209 -0.1789 0.00564 0.29277 3.46215 -2.84376 -0.01132 -0.08809 -2.8838 -0.61562 0 0 -0.94518 0 0 -0.06696 0.12074 0 2.80827 -0.19125 0 -0.93687 0.07307 0.2484 -2.50972
HIS_D_80 -7.04305 0.43435 6.47776 -0.58226 0.06822 0.52957 2.08966 -3.26517 -0.01317 -0.04165 -2.42935 -0.61819 0 0 0 0 0 -0.03715 0.16322 0 1.50214 -0.05896 0 -0.45461 -0.19575 0.32728 -3.14713
VAL_81 -7.7384 1.0583 4.09921 -0.2846 0.21445 0.06502 2.31407 -2.98927 -0.01754 -0.1305 -1.43609 -0.40261 0 0 0 0 0 -0.0298 0.03251 0.19377 0 -0.5969 0 1.9342 -0.34636 0.51096 -3.54957
ALA_82 -3.70168 0.24784 3.46028 -0.02221 0 0 2.35109 -1.971 -0.00722 -0.02319 -2.93876 -0.17435 0 0 0 0 0 0.01738 0 0 0 0.03304 0 1.8394 -0.13919 0.55495 -0.47361
HIS_83 -5.23813 0.54641 4.03247 -0.78596 0.00915 1.09005 1.21098 -1.99255 -0.01754 -0.1305 -2.26935 -0.02415 0 0 0 -0.47844 0 0.00386 0.03713 0 2.48901 -0.28324 0 -0.45461 -0.17046 0.48555 -1.94034
ARG_84 -3.95482 0.23662 4.22712 -0.43167 0.04937 0.21132 2.38444 -1.91459 -0 -0 -2.36407 0.49288 0 0 0 0 0 -0.0096 0.01273 2.02589 0 -0.03934 0 -1.2888 -0.19496 0.36674 -0.19074
SER_85 -1.16519 0.0846 1.61927 -0.02946 0.00024 0.04768 0.52581 -0.75198 -0 -0 0.49779 -1.01108 0 0 0 0 0 -0.04699 0.00613 0.16011 0 -0.27638 0.60111 -0.77834 -0.41461 0.15546 -0.77585
SER_86 -2.35179 0.19806 3.37241 -0.03163 0.00138 0.0538 1.55095 -1.46737 -0 -0 -1.4223 -1.05204 0 0 -0.52943 0 0 -0.05526 0.00588 0.29115 0 -0.29756 0.6045 -0.77834 -0.69666 0.18849 -2.41576
SER_87 -4.99435 0.65359 5.00191 -0.03905 0 0.06783 2.2767 -2.28594 -0 -0 -2.11914 -0.21718 0 0 0 0 0 -0.02483 0.02175 0.17917 0 -0.4351 1.77497 -0.77834 -0.65879 0.23495 -1.34185
LYS_88 -4.61846 0.52221 4.77076 -0.49203 0.2154 0.50329 2.7822 -2.12507 -0.01998 -0.09303 -2.71429 -0.22286 0 0 -0.99422 0 0 -0.00479 0.40327 2.44234 0 0.06928 0 -1.5107 -0.30929 0.39544 -1.00054
HIS_89 -4.34701 0.36472 2.93189 -0.85281 0.05828 1.13352 0.84438 -1.54955 -0 -0 -1.41177 -1.0873 0 0 -0.62049 0 0 0.02639 0.01125 0 3.28558 -0.50698 0 -0.45461 -0.0447 0.34375 -1.87546
SER_90 -3.70784 0.25298 3.88539 -0.02915 0 0.06881 1.7478 -1.88875 -0.00874 -0.08187 -0.02018 -0.78273 0 0 -0.77239 0 0 -0.00774 0.2968 0.24914 0 -0.34726 0.75553 -0.77834 -0.02549 0.34096 -0.85308
ASN_91 -4.26534 0.21086 3.00787 -0.34785 0.08993 0.68186 1.51753 -1.67851 -0 -0 -1.02514 -1.79341 0 0 0 0 0 -0.03389 0.16453 0 2.98669 -0.25481 0 -0.93687 -0.27765 0.50075 -1.45345
SER_92 -3.94477 0.39431 5.355 -0.03046 0 0.05238 2.75454 -2.45828 -0.02006 -0.23406 -2.2774 -1.00152 0 0 -1.57225 0 0 -0.02642 0.02643 1.02272 0 -0.00986 0.63831 -0.77834 -0.51935 0.39607 -2.23302
SER_93 -2.51114 0.39701 2.80158 -0.02854 0 0.04602 1.14919 -1.47992 -0.01872 -0.20273 -0.23304 -1.04655 0 0 0 0 0 -0.03589 6e-05 0.16704 0 -0.25396 0.6001 -0.77834 -0.58693 0.23456 -1.78021
ASP_94 -2.85494 0.48846 3.82484 -0.11259 0.00717 0.34268 1.91622 -1.75703 -0.01522 -0.12878 -0.84481 -0.39792 0 0 -0.79985 0 0 -0.04475 8e-05 0 1.92313 -0.10915 0 -2.3716 -0.53045 0.22356 -1.24095
SER_95 -5.36221 1.01471 6.10692 -0.03714 0.00025 0.05026 3.46376 -2.83374 -0 -0 -2.39451 -0.62238 0 0 0 0 0 -0.08355 0.01011 0.16599 0 -0.22256 1.71969 -0.77834 -0.53835 0.46621 0.1251
GLY_96 -2.58123 0.315 2.85657 -4e-05 0 0 1.45824 -1.5111 -0 -0 -1.37932 -0.42072 0 0 0 0 0 -0.13774 0 0 0 0.39669 0 0.83697 -0.27729 0.40193 -0.04203
VAL_97 -3.26066 0.49804 3.54544 -0.27523 0.14526 0.05478 1.9907 -1.85072 -0.0276 -0.17019 -0.51301 0.25757 0 0 0 0 0 -0.09817 0.00372 0.13252 0 -0.2413 0 1.9342 -0.22606 0.21361 2.11288
GLY_98 -3.26451 0.33023 2.56578 -6e-05 0 0 1.52644 -1.40693 -2e-05 -5e-05 -1.19643 -0.37125 0 0 0 0 0 -0.15605 0 0 0 -1.51493 0 0.83697 -0.73461 0.38476 -3.00066
TYR_99 -7.80115 1.0906 3.62647 -0.51573 0.02056 0.21612 2.54647 -2.44866 -0.02135 -0.14659 -2.39034 -0.11701 0 0 -0.4648 0 0 -0.02025 0.1459 0 2.15077 -0.21838 0.00241 1.2797 -0.55496 0.52597 -3.09424
LYS_100 -3.8898 0.21653 3.47207 -0.41731 0.08589 0.23462 2.10824 -1.91402 -2e-05 -5e-05 -2.32666 0.01159 0 0 0 0 0 -0.02958 0.02611 2.04181 0 0.08387 0 -1.5107 0.10861 0.45828 -1.24052
THR_101 -4.40661 0.40107 1.84506 -0.17096 0.08726 0.06203 0.60032 -1.40051 -0.00398 -0.01329 -0.40588 -0.06326 0 0 0 0 0 -0.02021 0.03878 0.06645 0 0.00405 2.31145 -1.0874 0.23735 0.26833 -1.64994
VAL_102 -4.64817 0.30014 3.59156 -0.28358 0.19277 0.06652 1.77359 -2.09682 -0.01132 -0.08812 -1.5363 -0.43295 0 0 0 0 0 -0.03273 0.0001 0.17888 0 -0.61565 0 1.9342 -0.11294 0.20647 -1.61436
ASP_103 -2.45974 0.14517 2.06381 -0.10972 0.0053 0.30822 0.30859 -1.13471 -0.00398 -0.01329 -0.34375 -0.42541 0 0 0 0 0 -0.04898 0.00077 0 2.06126 0.0034 0 -2.3716 -0.40591 0.27001 -2.15057
HIS_104 -4.15294 0.26436 3.57777 -0.36603 0.00533 0.37244 1.64739 -1.82863 -0.02288 -0.12747 -0.72812 -0.23998 0 0 -0.94518 0 0 0.02281 0.32683 0 1.80306 -0.23926 0 -0.45461 -0.40568 0.28236 -1.20843
THR_105 -4.47476 0.52568 3.45125 -0.21579 0.16563 0.10031 2.59439 -1.93816 -0.02288 -0.12747 -2.15596 -1.59474 0 0 -0.86682 0 0 -0.00411 0.24857 0.24476 0 0.1108 2.29455 -1.0874 -0.03255 0.42055 -2.36416
LYS_106 -6.12912 0.38988 6.96365 -0.42283 0.07749 0.22697 3.17066 -2.79632 -0 -0 -3.29516 0.03552 0 0 -0.62195 0 0 -0.08267 0.32248 2.70201 0 -0.03115 0 -1.5107 -0.2033 0.47789 -0.72664
VAL_107 -3.2087 0.42117 2.41708 -0.31971 0.26843 0.07395 1.01707 -1.39781 -0 -0 -0.08682 -0.28971 0 0 -0.86682 0 0 -0.01029 5e-05 0.21973 0 -0.18041 0 1.9342 -0.40805 0.34616 -0.0705
ASN_108 -2.8843 0.13918 2.60825 -0.18208 0.01102 0.27672 1.07417 -1.44408 -0 -0 -0.32594 -0.31038 0 0 0 0 0 -0.04632 0.02899 0 1.8451 -0.01469 0 -0.93687 0.08949 0.26814 0.1964
SER_109 -3.67046 0.1546 5.06376 -0.03156 0 0.05191 2.88478 -2.24409 -0.00881 -0.09465 -2.10087 -1.08221 0 0 -1.18278 0 0 -0.01255 0.00011 1.20848 0 -0.0873 0.84382 -0.77834 -0.07715 0.39098 -0.77235
LYS_110 -1.05164 0.03856 1.2908 -0.3169 0.03991 0.17063 0.31532 -0.56989 -0 -0 0.18479 -0.19107 0 0 0 0 0 -0.03856 0.00255 1.77131 0 -0.10343 0 -1.5107 -0.57503 0.35695 -0.1864
SER_111 -3.18569 0.23754 3.27857 -0.02652 8e-05 0.02253 1.439 -1.47835 -0 -0 -1.55723 0.20303 0 0 -1.18278 0 0 0.11199 0.00132 0.54409 0 0.19401 0.60111 -0.77834 -0.21365 0.18526 -1.60402
LYS_112 -5.16004 0.46922 5.45761 -0.48611 0.11912 0.31003 2.60131 -2.2419 -0 -0 -2.74227 0.01575 0 0 -0.87464 0 0 0.00375 0.17664 1.77722 0 -0.06499 0 -1.5107 0.03782 0.34071 -1.77145
SER_113 -4.07234 0.53864 3.91494 -0.03067 0.00066 0.05182 1.59481 -1.79286 -0.00663 -0.11084 -1.59349 -1.01988 0 0 -0.65985 0 0 -0.05077 0.00595 0.2613 0 -0.3129 0.63492 -0.77834 -0.39754 0.46701 -3.35606
SER_114 -2.87497 0.19079 3.51618 -0.0273 0 0.02195 1.4037 -1.57655 -0.01177 -0.18233 -0.83906 -0.23925 0 0 0 0 0 -0.04216 0.00014 0.436 0 -0.04508 0.6001 -0.77834 -0.65693 0.29629 -0.8086
ARG_115 -1.91232 0.15596 1.71607 -0.62124 0.06615 0.4172 0.55591 -0.78047 -0 -0 0.40157 0.64432 0 0 0 0 0 -0.07522 0.00299 1.9724 0 -0.00708 0 -1.2888 -0.60689 0.13221 0.77274
GLY_116 -0.75374 0.02994 1.3218 -6e-05 0 0 0.35775 -0.57825 -0 -0 -0.03817 -0.37223 0 0 0 0 0 -0.15878 0 0 0 -1.50757 0 0.83697 -0.77648 0.23499 -1.40383
SER:CtermProteinFull_117 -2.28344 0.10078 3.16979 -0.08707 0.02286 0.16029 1.73935 -1.28438 -0.00666 -0.07968 -1.77942 -1.11534 0 0 -0.87464 0 0 0 0.00439 0.58247 0 0 2.29917 -0.77834 -0.46516 0.47459 -0.20045
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702967 DOMAINID 692981 MODEL 5 cm373-3
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 51.676
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.237608
REMARK    SCORE     total_score:        -222.565
REMARK    SCORE          fa_dun:         111.993
REMARK    SCORE           omega:          -2.028
REMARK    SCORE     hbond_sr_bb:         -26.067
REMARK    SCORE        hbond_sc:         -17.950
REMARK    SCORE     lk_ball_wtd:         -14.777
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          51.062
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.884
REMARK    SCORE             ref:          33.551
REMARK    SCORE     rama_prepro:         -20.413
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          49.628
REMARK    SCORE          fa_atr:        -516.167
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         389.758
REMARK    SCORE     hbond_bb_sc:         -36.939
REMARK    SCORE fa_intra_sol_xover4:          21.694
REMARK    SCORE         p_aa_pp:         -32.837
REMARK    SCORE           score:        -222.565
REMARK    SCORE     hbond_lr_bb:         -28.702
REMARK    SCORE         fa_elec:        -185.256
ATOM      1  N   ARG A   1      -0.579   0.856   0.576  1.00 15.270          N  
ATOM      2  CA  ARG A   1       0.790   0.390   0.382  1.00 14.690          C  
ATOM      3  C   ARG A   1       1.769   1.549   0.474  1.00 13.990          C  
ATOM      4  O   ARG A   1       1.574   2.585  -0.151  1.00 13.840          O  
ATOM      5  CB  ARG A   1       0.970  -0.301  -0.964  1.00 20.800          C  
ATOM      6  CG  ARG A   1       2.391  -0.868  -1.199  1.00 20.800          C  
ATOM      7  CD  ARG A   1       2.572  -1.515  -2.533  1.00 20.800          C  
ATOM      8  NE  ARG A   1       3.936  -2.036  -2.651  1.00 20.800          N  
ATOM      9  CZ  ARG A   1       4.513  -2.532  -3.772  1.00 20.800          C  
ATOM     10  NH1 ARG A   1       3.848  -2.572  -4.906  1.00 20.800          N  
ATOM     11  NH2 ARG A   1       5.761  -2.975  -3.709  1.00 20.800          N  
ATOM     12 1H   ARG A   1      -1.034   0.285   1.273  1.00 18.320          H  
ATOM     13 2H   ARG A   1      -0.561   1.816   0.889  1.00 18.320          H  
ATOM     14 3H   ARG A   1      -1.102   0.801  -0.295  1.00 18.320          H  
ATOM     15  HA  ARG A   1       1.027  -0.326   1.169  1.00 17.630          H  
ATOM     16 1HB  ARG A   1       0.258  -1.120  -1.057  1.00 24.960          H  
ATOM     17 2HB  ARG A   1       0.746   0.405  -1.755  1.00 24.960          H  
ATOM     18 1HG  ARG A   1       3.124  -0.066  -1.145  1.00 24.960          H  
ATOM     19 2HG  ARG A   1       2.617  -1.610  -0.435  1.00 24.960          H  
ATOM     20 1HD  ARG A   1       1.865  -2.340  -2.652  1.00 24.960          H  
ATOM     21 2HD  ARG A   1       2.412  -0.778  -3.320  1.00 24.960          H  
ATOM     22  HE  ARG A   1       4.490  -2.021  -1.802  1.00 24.960          H  
ATOM     23 1HH1 ARG A   1       2.905  -2.217  -4.947  1.00 24.960          H  
ATOM     24 2HH1 ARG A   1       4.284  -2.937  -5.745  1.00 24.960          H  
ATOM     25 1HH2 ARG A   1       6.263  -2.932  -2.830  1.00 24.960          H  
ATOM     26 2HH2 ARG A   1       6.221  -3.352  -4.524  1.00 24.960          H  
ATOM     27  N   ALA A   2       2.791   1.390   1.302  1.00 13.710          N  
ATOM     28  CA  ALA A   2       3.821   2.410   1.456  1.00 13.220          C  
ATOM     29  C   ALA A   2       4.870   2.307   0.361  1.00 12.770          C  
ATOM     30  O   ALA A   2       5.155   1.221  -0.148  1.00 12.540          O  
ATOM     31  CB  ALA A   2       4.493   2.286   2.810  1.00 18.700          C  
ATOM     32  H   ALA A   2       2.885   0.526   1.817  1.00 16.450          H  
ATOM     33  HA  ALA A   2       3.348   3.389   1.378  1.00 15.860          H  
ATOM     34 1HB  ALA A   2       5.246   3.069   2.911  1.00 22.440          H  
ATOM     35 2HB  ALA A   2       3.750   2.390   3.598  1.00 22.440          H  
ATOM     36 3HB  ALA A   2       4.973   1.312   2.888  1.00 22.440          H  
ATOM     37  N   TYR A   3       5.523   3.424   0.082  1.00 12.850          N  
ATOM     38  CA  TYR A   3       6.637   3.469  -0.848  1.00 12.680          C  
ATOM     39  C   TYR A   3       7.826   4.111  -0.157  1.00 12.340          C  
ATOM     40  O   TYR A   3       7.655   4.902   0.771  1.00 12.340          O  
ATOM     41  CB  TYR A   3       6.249   4.255  -2.097  1.00 17.820          C  
ATOM     42  CG  TYR A   3       5.875   5.686  -1.805  1.00 17.820          C  
ATOM     43  CD1 TYR A   3       6.829   6.676  -1.843  1.00 17.820          C  
ATOM     44  CD2 TYR A   3       4.559   6.003  -1.481  1.00 17.820          C  
ATOM     45  CE1 TYR A   3       6.486   7.974  -1.569  1.00 17.820          C  
ATOM     46  CE2 TYR A   3       4.206   7.314  -1.210  1.00 17.820          C  
ATOM     47  CZ  TYR A   3       5.167   8.303  -1.255  1.00 17.820          C  
ATOM     48  OH  TYR A   3       4.853   9.649  -1.016  1.00 17.820          O  
ATOM     49  H   TYR A   3       5.236   4.284   0.530  1.00 15.420          H  
ATOM     50  HA  TYR A   3       6.913   2.452  -1.132  1.00 15.220          H  
ATOM     51 1HB  TYR A   3       7.084   4.261  -2.788  1.00 21.380          H  
ATOM     52 2HB  TYR A   3       5.437   3.785  -2.607  1.00 21.380          H  
ATOM     53  HD1 TYR A   3       7.844   6.436  -2.093  1.00 21.380          H  
ATOM     54  HD2 TYR A   3       3.810   5.221  -1.447  1.00 21.380          H  
ATOM     55  HE1 TYR A   3       7.249   8.751  -1.609  1.00 21.380          H  
ATOM     56  HE2 TYR A   3       3.176   7.563  -0.964  1.00 21.380          H  
ATOM     57  HH  TYR A   3       3.876   9.816  -0.967  1.00 21.380          H  
ATOM     58  N   SER A   4       9.033   3.786  -0.621  1.00 12.260          N  
ATOM     59  CA  SER A   4      10.257   4.357  -0.067  1.00 12.140          C  
ATOM     60  C   SER A   4      10.768   5.632  -0.730  1.00 11.500          C  
ATOM     61  O   SER A   4      11.530   6.386  -0.130  1.00 11.400          O  
ATOM     62  CB  SER A   4      11.346   3.330  -0.194  1.00 17.040          C  
ATOM     63  OG  SER A   4      11.600   3.081  -1.556  1.00 17.040          O  
ATOM     64  H   SER A   4       9.117   3.101  -1.359  1.00 14.710          H  
ATOM     65  HA  SER A   4      10.078   4.573   0.988  1.00 14.570          H  
ATOM     66 1HB  SER A   4      12.252   3.691   0.292  1.00 20.450          H  
ATOM     67 2HB  SER A   4      11.046   2.409   0.302  1.00 20.450          H  
ATOM     68  HG  SER A   4      12.296   2.407  -1.568  1.00 20.450          H  
ATOM     69  N   GLY A   5      10.393   5.862  -1.985  1.00 11.260          N  
ATOM     70  CA  GLY A   5      10.895   7.015  -2.739  1.00 10.860          C  
ATOM     71  C   GLY A   5      12.285   6.744  -3.350  1.00 10.230          C  
ATOM     72  O   GLY A   5      12.886   7.631  -3.965  1.00 10.180          O  
ATOM     73  H   GLY A   5       9.759   5.223  -2.440  1.00 13.510          H  
ATOM     74 1HA  GLY A   5      10.188   7.261  -3.533  1.00 13.030          H  
ATOM     75 2HA  GLY A   5      10.947   7.880  -2.081  1.00 13.030          H  
ATOM     76  N   HIS A   6      12.779   5.513  -3.164  1.00  9.990          N  
ATOM     77  CA  HIS A   6      14.088   5.036  -3.610  1.00  9.610          C  
ATOM     78  C   HIS A   6      14.286   5.068  -5.120  1.00  9.490          C  
ATOM     79  O   HIS A   6      13.366   4.776  -5.895  1.00  9.700          O  
ATOM     80  CB  HIS A   6      14.304   3.613  -3.094  1.00 13.610          C  
ATOM     81  CG  HIS A   6      15.654   3.051  -3.340  1.00 13.610          C  
ATOM     82  ND1 HIS A   6      16.036   2.541  -4.558  1.00 13.610          N  
ATOM     83  CD2 HIS A   6      16.716   2.910  -2.522  1.00 13.610          C  
ATOM     84  CE1 HIS A   6      17.274   2.100  -4.473  1.00 13.610          C  
ATOM     85  NE2 HIS A   6      17.710   2.317  -3.250  1.00 13.610          N  
ATOM     86  H   HIS A   6      12.207   4.853  -2.644  1.00 11.990          H  
ATOM     87  HA  HIS A   6      14.859   5.667  -3.171  1.00 11.530          H  
ATOM     88 1HB  HIS A   6      14.134   3.600  -2.020  1.00 16.330          H  
ATOM     89 2HB  HIS A   6      13.571   2.952  -3.552  1.00 16.330          H  
ATOM     90  HD2 HIS A   6      16.772   3.208  -1.474  1.00 16.330          H  
ATOM     91  HE1 HIS A   6      17.839   1.636  -5.267  1.00 16.330          H  
ATOM     92  HE2 HIS A   6      18.628   2.081  -2.900  1.00 16.330          H  
ATOM     93  N   LYS A   7      15.503   5.448  -5.534  1.00  9.390          N  
ATOM     94  CA  LYS A   7      15.879   5.517  -6.944  1.00  9.510          C  
ATOM     95  C   LYS A   7      17.243   4.897  -7.244  1.00  9.590          C  
ATOM     96  O   LYS A   7      18.214   5.116  -6.514  1.00  9.710          O  
ATOM     97  CB  LYS A   7      15.889   6.980  -7.382  1.00 13.270          C  
ATOM     98  CG  LYS A   7      16.323   7.234  -8.822  1.00 13.270          C  
ATOM     99  CD  LYS A   7      16.162   8.698  -9.201  1.00 13.270          C  
ATOM    100  CE  LYS A   7      17.256   9.582  -8.581  1.00 13.270          C  
ATOM    101  NZ  LYS A   7      17.203  10.957  -9.118  1.00 13.270          N  
ATOM    102  H   LYS A   7      16.198   5.673  -4.836  1.00 11.270          H  
ATOM    103  HA  LYS A   7      15.140   4.967  -7.523  1.00 11.410          H  
ATOM    104 1HB  LYS A   7      14.887   7.394  -7.256  1.00 15.920          H  
ATOM    105 2HB  LYS A   7      16.551   7.530  -6.723  1.00 15.920          H  
ATOM    106 1HG  LYS A   7      17.379   6.982  -8.927  1.00 15.920          H  
ATOM    107 2HG  LYS A   7      15.765   6.612  -9.516  1.00 15.920          H  
ATOM    108 1HD  LYS A   7      16.225   8.786 -10.277  1.00 15.920          H  
ATOM    109 2HD  LYS A   7      15.183   9.067  -8.887  1.00 15.920          H  
ATOM    110 1HE  LYS A   7      17.138   9.629  -7.504  1.00 15.920          H  
ATOM    111 2HE  LYS A   7      18.229   9.153  -8.816  1.00 15.920          H  
ATOM    112 1HZ  LYS A   7      17.936  11.517  -8.728  1.00 15.920          H  
ATOM    113 2HZ  LYS A   7      17.310  10.899 -10.136  1.00 15.920          H  
ATOM    114 3HZ  LYS A   7      16.285  11.412  -8.922  1.00 15.920          H  
ATOM    115  N   THR A   8      17.310   4.162  -8.356  1.00  9.740          N  
ATOM    116  CA  THR A   8      18.543   3.559  -8.860  1.00 10.020          C  
ATOM    117  C   THR A   8      18.536   3.361 -10.388  1.00 10.520          C  
ATOM    118  O   THR A   8      17.755   3.981 -11.118  1.00 10.980          O  
ATOM    119  CB  THR A   8      18.868   2.257  -8.113  1.00 13.920          C  
ATOM    120  OG1 THR A   8      20.167   1.814  -8.512  1.00 13.920          O  
ATOM    121  CG2 THR A   8      17.822   1.178  -8.370  1.00 13.920          C  
ATOM    122  H   THR A   8      16.443   4.017  -8.881  1.00 11.690          H  
ATOM    123  HA  THR A   8      19.359   4.246  -8.638  1.00 12.020          H  
ATOM    124  HB  THR A   8      18.900   2.478  -7.058  1.00 16.700          H  
ATOM    125  HG1 THR A   8      20.453   1.073  -7.963  1.00 16.700          H  
ATOM    126 1HG2 THR A   8      18.085   0.287  -7.805  1.00 16.700          H  
ATOM    127 2HG2 THR A   8      16.852   1.548  -8.040  1.00 16.700          H  
ATOM    128 3HG2 THR A   8      17.770   0.928  -9.394  1.00 16.700          H  
ATOM    129  N   HIS A   9      19.437   2.514 -10.887  1.00 10.620          N  
ATOM    130  CA  HIS A   9      19.599   2.264 -12.321  1.00 11.270          C  
ATOM    131  C   HIS A   9      18.401   1.544 -12.951  1.00 11.420          C  
ATOM    132  O   HIS A   9      18.223   1.556 -14.173  1.00 11.420          O  
ATOM    133  CB  HIS A   9      20.864   1.440 -12.537  1.00 15.520          C  
ATOM    134  CG  HIS A   9      20.774   0.119 -11.880  1.00 15.520          C  
ATOM    135  ND1 HIS A   9      20.920  -0.041 -10.513  1.00 15.520          N  
ATOM    136  CD2 HIS A   9      20.530  -1.108 -12.379  1.00 15.520          C  
ATOM    137  CE1 HIS A   9      20.762  -1.319 -10.210  1.00 15.520          C  
ATOM    138  NE2 HIS A   9      20.529  -1.983 -11.324  1.00 15.520          N  
ATOM    139  H   HIS A   9      20.044   2.017 -10.232  1.00 12.740          H  
ATOM    140  HA  HIS A   9      19.723   3.215 -12.837  1.00 13.520          H  
ATOM    141 1HB  HIS A   9      21.027   1.286 -13.603  1.00 18.620          H  
ATOM    142 2HB  HIS A   9      21.725   1.973 -12.137  1.00 18.620          H  
ATOM    143  HD2 HIS A   9      20.348  -1.359 -13.424  1.00 18.620          H  
ATOM    144  HE1 HIS A   9      20.807  -1.751  -9.215  1.00 18.620          H  
ATOM    145  HE2 HIS A   9      20.352  -2.979 -11.400  1.00 18.620          H  
ATOM    146  N   ASP A  10      17.575   0.948 -12.100  1.00 11.730          N  
ATOM    147  CA  ASP A  10      16.378   0.205 -12.462  1.00 12.060          C  
ATOM    148  C   ASP A  10      15.125   1.066 -12.346  1.00 11.780          C  
ATOM    149  O   ASP A  10      14.004   0.561 -12.432  1.00 11.910          O  
ATOM    150  CB  ASP A  10      16.181  -0.998 -11.543  1.00 16.750          C  
ATOM    151  CG  ASP A  10      17.220  -2.075 -11.659  1.00 16.750          C  
ATOM    152  OD1 ASP A  10      17.653  -2.387 -12.745  1.00 16.750          O  
ATOM    153  OD2 ASP A  10      17.578  -2.604 -10.624  1.00 16.750          O  
ATOM    154  H   ASP A  10      17.823   1.012 -11.128  1.00 14.080          H  
ATOM    155  HA  ASP A  10      16.476  -0.135 -13.493  1.00 14.470          H  
ATOM    156 1HB  ASP A  10      16.146  -0.657 -10.517  1.00 20.100          H  
ATOM    157 2HB  ASP A  10      15.225  -1.445 -11.765  1.00 20.100          H  
ATOM    158  N   GLY A  11      15.282   2.364 -12.140  1.00 11.600          N  
ATOM    159  CA  GLY A  11      14.111   3.208 -12.005  1.00 11.570          C  
ATOM    160  C   GLY A  11      13.831   3.557 -10.559  1.00 10.700          C  
ATOM    161  O   GLY A  11      14.741   3.635  -9.726  1.00 10.870          O  
ATOM    162  H   GLY A  11      16.211   2.784 -12.051  1.00 13.920          H  
ATOM    163 1HA  GLY A  11      14.263   4.125 -12.572  1.00 13.880          H  
ATOM    164 2HA  GLY A  11      13.244   2.712 -12.437  1.00 13.880          H  
ATOM    165  N   TYR A  12      12.575   3.841 -10.258  1.00  9.930          N  
ATOM    166  CA  TYR A  12      12.275   4.427  -8.967  1.00  9.210          C  
ATOM    167  C   TYR A  12      10.869   4.296  -8.436  1.00  8.700          C  
ATOM    168  O   TYR A  12       9.908   4.042  -9.168  1.00  8.740          O  
ATOM    169  CB  TYR A  12      12.593   5.921  -9.060  1.00 13.180          C  
ATOM    170  CG  TYR A  12      11.943   6.569 -10.287  1.00 13.180          C  
ATOM    171  CD1 TYR A  12      10.617   6.991 -10.296  1.00 13.180          C  
ATOM    172  CD2 TYR A  12      12.720   6.735 -11.428  1.00 13.180          C  
ATOM    173  CE1 TYR A  12      10.085   7.551 -11.449  1.00 13.180          C  
ATOM    174  CE2 TYR A  12      12.183   7.287 -12.552  1.00 13.180          C  
ATOM    175  CZ  TYR A  12      10.889   7.692 -12.570  1.00 13.180          C  
ATOM    176  OH  TYR A  12      10.394   8.223 -13.713  1.00 13.180          O  
ATOM    177  H   TYR A  12      11.838   3.711 -10.939  1.00 11.920          H  
ATOM    178  HA  TYR A  12      12.932   3.963  -8.231  1.00 11.050          H  
ATOM    179 1HB  TYR A  12      12.239   6.434  -8.163  1.00 15.820          H  
ATOM    180 2HB  TYR A  12      13.644   6.062  -9.123  1.00 15.820          H  
ATOM    181  HD1 TYR A  12       9.991   6.870  -9.415  1.00 15.820          H  
ATOM    182  HD2 TYR A  12      13.762   6.413 -11.428  1.00 15.820          H  
ATOM    183  HE1 TYR A  12       9.041   7.870 -11.474  1.00 15.820          H  
ATOM    184  HE2 TYR A  12      12.786   7.407 -13.442  1.00 15.820          H  
ATOM    185  HH  TYR A  12       9.585   8.727 -13.518  1.00 15.820          H  
ATOM    186  N   ALA A  13      10.783   4.518  -7.129  1.00  8.430          N  
ATOM    187  CA  ALA A  13       9.529   4.660  -6.431  1.00  8.090          C  
ATOM    188  C   ALA A  13       9.042   6.083  -6.642  1.00  7.510          C  
ATOM    189  O   ALA A  13       9.838   7.011  -6.844  1.00  7.590          O  
ATOM    190  CB  ALA A  13       9.686   4.322  -4.965  1.00 11.460          C  
ATOM    191  H   ALA A  13      11.666   4.641  -6.617  1.00 10.120          H  
ATOM    192  HA  ALA A  13       8.799   4.005  -6.891  1.00  9.710          H  
ATOM    193 1HB  ALA A  13       8.729   4.446  -4.467  1.00 13.750          H  
ATOM    194 2HB  ALA A  13      10.031   3.298  -4.855  1.00 13.750          H  
ATOM    195 3HB  ALA A  13      10.405   4.980  -4.561  1.00 13.750          H  
ATOM    196  N   VAL A  14       7.738   6.253  -6.576  1.00  7.210          N  
ATOM    197  CA  VAL A  14       7.072   7.527  -6.818  1.00  6.880          C  
ATOM    198  C   VAL A  14       6.515   8.206  -5.604  1.00  6.900          C  
ATOM    199  O   VAL A  14       5.999   7.565  -4.703  1.00  7.070          O  
ATOM    200  CB  VAL A  14       5.962   7.286  -7.820  1.00  9.760          C  
ATOM    201  CG1 VAL A  14       5.073   8.518  -8.080  1.00  9.760          C  
ATOM    202  CG2 VAL A  14       6.625   6.830  -9.080  1.00  9.760          C  
ATOM    203  H   VAL A  14       7.157   5.437  -6.361  1.00  8.650          H  
ATOM    204  HA  VAL A  14       7.798   8.198  -7.273  1.00  8.260          H  
ATOM    205  HB  VAL A  14       5.331   6.544  -7.430  1.00 11.720          H  
ATOM    206 1HG1 VAL A  14       4.304   8.252  -8.798  1.00 11.720          H  
ATOM    207 2HG1 VAL A  14       4.580   8.833  -7.170  1.00 11.720          H  
ATOM    208 3HG1 VAL A  14       5.663   9.346  -8.474  1.00 11.720          H  
ATOM    209 1HG2 VAL A  14       5.869   6.597  -9.798  1.00 11.720          H  
ATOM    210 2HG2 VAL A  14       7.271   7.620  -9.459  1.00 11.720          H  
ATOM    211 3HG2 VAL A  14       7.225   5.948  -8.902  1.00 11.720          H  
ATOM    212  N   SER A  15       6.657   9.519  -5.581  1.00  7.010          N  
ATOM    213  CA  SER A  15       6.098  10.322  -4.522  1.00  7.300          C  
ATOM    214  C   SER A  15       4.583  10.460  -4.742  1.00  7.350          C  
ATOM    215  O   SER A  15       4.136  10.919  -5.802  1.00  7.450          O  
ATOM    216  CB  SER A  15       6.755  11.686  -4.548  1.00 10.100          C  
ATOM    217  OG  SER A  15       8.138  11.616  -4.264  1.00 10.100          O  
ATOM    218  H   SER A  15       7.132   9.981  -6.341  1.00  8.410          H  
ATOM    219  HA  SER A  15       6.279   9.843  -3.568  1.00  8.760          H  
ATOM    220 1HB  SER A  15       6.615  12.123  -5.529  1.00 12.120          H  
ATOM    221 2HB  SER A  15       6.266  12.337  -3.825  1.00 12.120          H  
ATOM    222  HG  SER A  15       8.209  11.835  -3.301  1.00 12.120          H  
ATOM    223  N   TRP A  16       3.810  10.082  -3.732  1.00  7.580          N  
ATOM    224  CA  TRP A  16       2.349  10.146  -3.772  1.00  7.950          C  
ATOM    225  C   TRP A  16       1.931  10.969  -2.572  1.00  8.440          C  
ATOM    226  O   TRP A  16       2.566  10.881  -1.509  1.00  8.690          O  
ATOM    227  CB  TRP A  16       1.691   8.763  -3.687  1.00 10.980          C  
ATOM    228  CG  TRP A  16       2.004   7.823  -4.816  1.00 10.980          C  
ATOM    229  CD1 TRP A  16       3.061   7.002  -4.858  1.00 10.980          C  
ATOM    230  CD2 TRP A  16       1.258   7.570  -6.034  1.00 10.980          C  
ATOM    231  NE1 TRP A  16       3.049   6.259  -5.999  1.00 10.980          N  
ATOM    232  CE2 TRP A  16       1.958   6.593  -6.737  1.00 10.980          C  
ATOM    233  CE3 TRP A  16       0.076   8.072  -6.569  1.00 10.980          C  
ATOM    234  CZ2 TRP A  16       1.526   6.110  -7.960  1.00 10.980          C  
ATOM    235  CZ3 TRP A  16      -0.359   7.571  -7.802  1.00 10.980          C  
ATOM    236  CH2 TRP A  16       0.347   6.625  -8.475  1.00 10.980          C  
ATOM    237  H   TRP A  16       4.270   9.742  -2.896  1.00  9.100          H  
ATOM    238  HA  TRP A  16       2.022  10.650  -4.681  1.00  9.540          H  
ATOM    239 1HB  TRP A  16       1.978   8.285  -2.769  1.00 13.180          H  
ATOM    240 2HB  TRP A  16       0.608   8.892  -3.652  1.00 13.180          H  
ATOM    241  HD1 TRP A  16       3.817   6.934  -4.089  1.00 13.180          H  
ATOM    242  HE1 TRP A  16       3.770   5.563  -6.219  1.00 13.180          H  
ATOM    243  HE3 TRP A  16      -0.497   8.839  -6.042  1.00 13.180          H  
ATOM    244  HZ2 TRP A  16       2.069   5.352  -8.507  1.00 13.180          H  
ATOM    245  HZ3 TRP A  16      -1.275   7.962  -8.218  1.00 13.180          H  
ATOM    246  HH2 TRP A  16      -0.027   6.265  -9.437  1.00 13.180          H  
ATOM    247  N   ASN A  17       0.862  11.741  -2.735  1.00  8.790          N  
ATOM    248  CA  ASN A  17       0.392  12.628  -1.685  1.00  9.430          C  
ATOM    249  C   ASN A  17      -0.772  12.037  -0.888  1.00  9.630          C  
ATOM    250  O   ASN A  17      -1.919  11.968  -1.364  1.00  9.900          O  
ATOM    251  CB  ASN A  17       0.021  13.948  -2.301  1.00 12.950          C  
ATOM    252  CG  ASN A  17       1.200  14.562  -3.082  1.00 12.950          C  
ATOM    253  OD1 ASN A  17       2.379  14.510  -2.688  1.00 12.950          O  
ATOM    254  ND2 ASN A  17       0.883  15.143  -4.211  1.00 12.950          N  
ATOM    255  H   ASN A  17       0.366  11.713  -3.630  1.00 10.550          H  
ATOM    256  HA  ASN A  17       1.211  12.793  -0.984  1.00 11.320          H  
ATOM    257 1HB  ASN A  17      -0.793  13.773  -2.955  1.00 15.540          H  
ATOM    258 2HB  ASN A  17      -0.310  14.643  -1.530  1.00 15.540          H  
ATOM    259 1HD2 ASN A  17       1.605  15.539  -4.808  1.00 15.540          H  
ATOM    260 2HD2 ASN A  17      -0.065  15.185  -4.505  1.00 15.540          H  
ATOM    261  N   THR A  18      -0.444  11.621   0.337  1.00  9.700          N  
ATOM    262  CA  THR A  18      -1.318  10.959   1.300  1.00 10.030          C  
ATOM    263  C   THR A  18      -2.522  11.810   1.671  1.00 10.070          C  
ATOM    264  O   THR A  18      -2.390  12.999   1.971  1.00 10.140          O  
ATOM    265  CB  THR A  18      -0.533  10.621   2.593  1.00 13.910          C  
ATOM    266  OG1 THR A  18       0.596   9.800   2.264  1.00 13.910          O  
ATOM    267  CG2 THR A  18      -1.424   9.858   3.581  1.00 13.910          C  
ATOM    268  H   THR A  18       0.520  11.737   0.625  1.00 11.640          H  
ATOM    269  HA  THR A  18      -1.680  10.032   0.854  1.00 12.040          H  
ATOM    270  HB  THR A  18      -0.182  11.541   3.056  1.00 16.690          H  
ATOM    271  HG1 THR A  18       1.118   9.637   3.056  1.00 16.690          H  
ATOM    272 1HG2 THR A  18      -0.846   9.625   4.473  1.00 16.690          H  
ATOM    273 2HG2 THR A  18      -2.284  10.461   3.869  1.00 16.690          H  
ATOM    274 3HG2 THR A  18      -1.769   8.933   3.123  1.00 16.690          H  
ATOM    275  N   VAL A  19      -3.695  11.193   1.662  1.00 10.260          N  
ATOM    276  CA  VAL A  19      -4.931  11.873   2.003  1.00 10.490          C  
ATOM    277  C   VAL A  19      -5.167  11.964   3.492  1.00 10.680          C  
ATOM    278  O   VAL A  19      -5.063  10.974   4.214  1.00 10.920          O  
ATOM    279  CB  VAL A  19      -6.135  11.163   1.349  1.00 14.590          C  
ATOM    280  CG1 VAL A  19      -7.496  11.805   1.778  1.00 14.590          C  
ATOM    281  CG2 VAL A  19      -5.966  11.264  -0.098  1.00 14.590          C  
ATOM    282  H   VAL A  19      -3.718  10.216   1.405  1.00 12.310          H  
ATOM    283  HA  VAL A  19      -4.876  12.888   1.604  1.00 12.590          H  
ATOM    284  HB  VAL A  19      -6.157  10.117   1.648  1.00 17.510          H  
ATOM    285 1HG1 VAL A  19      -8.311  11.292   1.280  1.00 17.510          H  
ATOM    286 2HG1 VAL A  19      -7.639  11.716   2.842  1.00 17.510          H  
ATOM    287 3HG1 VAL A  19      -7.517  12.856   1.502  1.00 17.510          H  
ATOM    288 1HG2 VAL A  19      -6.796  10.772  -0.601  1.00 17.510          H  
ATOM    289 2HG2 VAL A  19      -5.943  12.306  -0.354  1.00 17.510          H  
ATOM    290 3HG2 VAL A  19      -5.031  10.798  -0.402  1.00 17.510          H  
ATOM    291  N   ASP A  20      -5.500  13.160   3.946  1.00 10.760          N  
ATOM    292  CA  ASP A  20      -5.856  13.375   5.331  1.00 11.110          C  
ATOM    293  C   ASP A  20      -7.246  12.800   5.425  1.00 10.990          C  
ATOM    294  O   ASP A  20      -8.153  13.269   4.740  1.00 11.150          O  
ATOM    295  CB  ASP A  20      -5.819  14.857   5.712  1.00 15.410          C  
ATOM    296  CG  ASP A  20      -6.123  15.136   7.212  1.00 15.410          C  
ATOM    297  OD1 ASP A  20      -7.035  14.528   7.786  1.00 15.410          O  
ATOM    298  OD2 ASP A  20      -5.421  15.958   7.780  1.00 15.410          O  
ATOM    299  H   ASP A  20      -5.550  13.933   3.296  1.00 12.910          H  
ATOM    300  HA  ASP A  20      -5.186  12.810   5.980  1.00 13.330          H  
ATOM    301 1HB  ASP A  20      -4.831  15.259   5.480  1.00 18.500          H  
ATOM    302 2HB  ASP A  20      -6.536  15.401   5.103  1.00 18.500          H  
ATOM    303  N   SER A  21      -7.426  11.753   6.213  1.00 10.920          N  
ATOM    304  CA  SER A  21      -8.691  11.038   6.234  1.00 11.000          C  
ATOM    305  C   SER A  21      -9.884  11.912   6.599  1.00 11.150          C  
ATOM    306  O   SER A  21     -11.019  11.581   6.246  1.00 11.210          O  
ATOM    307  CB  SER A  21      -8.606   9.864   7.192  1.00 15.370          C  
ATOM    308  OG  SER A  21      -8.468  10.298   8.518  1.00 15.370          O  
ATOM    309  H   SER A  21      -6.659  11.421   6.781  1.00 13.100          H  
ATOM    310  HA  SER A  21      -8.861  10.643   5.231  1.00 13.200          H  
ATOM    311 1HB  SER A  21      -9.503   9.253   7.099  1.00 18.440          H  
ATOM    312 2HB  SER A  21      -7.755   9.239   6.922  1.00 18.440          H  
ATOM    313  HG  SER A  21      -8.421   9.501   9.055  1.00 18.440          H  
ATOM    314  N   ARG A  22      -9.649  13.072   7.217  1.00 11.420          N  
ATOM    315  CA  ARG A  22     -10.741  13.947   7.613  1.00 11.780          C  
ATOM    316  C   ARG A  22     -11.371  14.674   6.424  1.00 11.790          C  
ATOM    317  O   ARG A  22     -12.400  15.336   6.580  1.00 12.340          O  
ATOM    318  CB  ARG A  22     -10.260  14.952   8.640  1.00 16.350          C  
ATOM    319  CG  ARG A  22      -9.866  14.324   9.974  1.00 16.350          C  
ATOM    320  CD  ARG A  22      -9.265  15.301  10.901  1.00 16.350          C  
ATOM    321  NE  ARG A  22      -7.979  15.775  10.409  1.00 16.350          N  
ATOM    322  CZ  ARG A  22      -7.227  16.744  10.978  1.00 16.350          C  
ATOM    323  NH1 ARG A  22      -7.627  17.355  12.088  1.00 16.350          N  
ATOM    324  NH2 ARG A  22      -6.080  17.079  10.408  1.00 16.350          N  
ATOM    325  H   ARG A  22      -8.677  13.357   7.421  1.00 13.700          H  
ATOM    326  HA  ARG A  22     -11.508  13.332   8.082  1.00 14.140          H  
ATOM    327 1HB  ARG A  22      -9.394  15.481   8.242  1.00 19.620          H  
ATOM    328 2HB  ARG A  22     -11.039  15.689   8.828  1.00 19.620          H  
ATOM    329 1HG  ARG A  22     -10.744  13.889  10.447  1.00 19.620          H  
ATOM    330 2HG  ARG A  22      -9.127  13.540   9.789  1.00 19.620          H  
ATOM    331 1HD  ARG A  22      -9.932  16.156  11.002  1.00 19.620          H  
ATOM    332 2HD  ARG A  22      -9.112  14.833  11.872  1.00 19.620          H  
ATOM    333  HE  ARG A  22      -7.603  15.331   9.545  1.00 19.620          H  
ATOM    334 1HH1 ARG A  22      -8.501  17.100  12.523  1.00 19.620          H  
ATOM    335 2HH1 ARG A  22      -7.056  18.078  12.502  1.00 19.620          H  
ATOM    336 1HH2 ARG A  22      -5.786  16.601   9.527  1.00 19.620          H  
ATOM    337 2HH2 ARG A  22      -5.499  17.795  10.803  1.00 19.620          H  
ATOM    338  N   THR A  23     -10.762  14.560   5.238  1.00 11.360          N  
ATOM    339  CA  THR A  23     -11.280  15.206   4.042  1.00 11.570          C  
ATOM    340  C   THR A  23     -12.109  14.234   3.206  1.00 11.140          C  
ATOM    341  O   THR A  23     -12.848  14.658   2.316  1.00 11.320          O  
ATOM    342  CB  THR A  23     -10.136  15.739   3.153  1.00 16.110          C  
ATOM    343  OG1 THR A  23      -9.356  14.637   2.663  1.00 16.110          O  
ATOM    344  CG2 THR A  23      -9.236  16.630   3.980  1.00 16.110          C  
ATOM    345  H   THR A  23      -9.902  14.008   5.152  1.00 13.630          H  
ATOM    346  HA  THR A  23     -11.918  16.037   4.339  1.00 13.880          H  
ATOM    347  HB  THR A  23     -10.544  16.298   2.314  1.00 19.340          H  
ATOM    348  HG1 THR A  23      -9.837  14.196   1.947  1.00 19.340          H  
ATOM    349 1HG2 THR A  23      -8.423  16.999   3.357  1.00 19.340          H  
ATOM    350 2HG2 THR A  23      -9.812  17.468   4.364  1.00 19.340          H  
ATOM    351 3HG2 THR A  23      -8.825  16.062   4.813  1.00 19.340          H  
ATOM    352  N   GLY A  24     -12.006  12.932   3.498  1.00 10.780          N  
ATOM    353  CA  GLY A  24     -12.679  11.895   2.725  1.00 10.580          C  
ATOM    354  C   GLY A  24     -11.746  11.198   1.725  1.00 10.220          C  
ATOM    355  O   GLY A  24     -11.100  11.831   0.879  1.00 10.290          O  
ATOM    356  H   GLY A  24     -11.462  12.633   4.309  1.00 12.940          H  
ATOM    357 1HA  GLY A  24     -13.091  11.154   3.412  1.00 12.700          H  
ATOM    358 2HA  GLY A  24     -13.523  12.330   2.192  1.00 12.700          H  
ATOM    359  N   GLY A  25     -11.706   9.867   1.784  1.00 10.060          N  
ATOM    360  CA  GLY A  25     -10.850   9.100   0.884  1.00  9.960          C  
ATOM    361  C   GLY A  25     -11.616   8.734  -0.378  1.00  9.560          C  
ATOM    362  O   GLY A  25     -12.694   9.275  -0.626  1.00  9.270          O  
ATOM    363  H   GLY A  25     -12.265   9.383   2.473  1.00 12.070          H  
ATOM    364 1HA  GLY A  25      -9.968   9.683   0.624  1.00 11.950          H  
ATOM    365 2HA  GLY A  25     -10.506   8.196   1.385  1.00 11.950          H  
ATOM    366  N   SER A  26     -11.066   7.801  -1.165  1.00  9.790          N  
ATOM    367  CA  SER A  26     -11.684   7.383  -2.424  1.00  9.730          C  
ATOM    368  C   SER A  26     -12.857   6.418  -2.237  1.00  9.810          C  
ATOM    369  O   SER A  26     -13.755   6.321  -3.084  1.00 10.280          O  
ATOM    370  CB  SER A  26     -10.631   6.686  -3.261  1.00 13.650          C  
ATOM    371  OG  SER A  26     -10.250   5.465  -2.654  1.00 13.650          O  
ATOM    372  H   SER A  26     -10.182   7.383  -0.913  1.00 11.750          H  
ATOM    373  HA  SER A  26     -12.040   8.274  -2.940  1.00 11.680          H  
ATOM    374 1HB  SER A  26     -11.015   6.498  -4.262  1.00 16.380          H  
ATOM    375 2HB  SER A  26      -9.759   7.331  -3.363  1.00 16.380          H  
ATOM    376  HG  SER A  26      -9.390   5.197  -3.096  1.00 16.380          H  
ATOM    377  N   GLY A  27     -12.869   5.690  -1.118  1.00  9.610          N  
ATOM    378  CA  GLY A  27     -13.927   4.719  -0.855  1.00  9.950          C  
ATOM    379  C   GLY A  27     -13.683   3.390  -1.572  1.00  9.750          C  
ATOM    380  O   GLY A  27     -14.520   2.488  -1.528  1.00 10.120          O  
ATOM    381  H   GLY A  27     -12.118   5.781  -0.450  1.00 11.530          H  
ATOM    382 1HA  GLY A  27     -13.994   4.545   0.219  1.00 11.940          H  
ATOM    383 2HA  GLY A  27     -14.884   5.134  -1.168  1.00 11.940          H  
ATOM    384  N   HIS A  28     -12.544   3.282  -2.252  1.00  9.370          N  
ATOM    385  CA  HIS A  28     -12.184   2.101  -3.018  1.00  9.390          C  
ATOM    386  C   HIS A  28     -12.042   0.876  -2.129  1.00  9.290          C  
ATOM    387  O   HIS A  28     -11.429   0.938  -1.059  1.00  9.180          O  
ATOM    388  CB  HIS A  28     -10.855   2.375  -3.734  1.00 13.140          C  
ATOM    389  CG  HIS A  28     -10.396   1.340  -4.699  1.00 13.140          C  
ATOM    390  ND1 HIS A  28      -9.904   0.118  -4.309  1.00 13.140          N  
ATOM    391  CD2 HIS A  28     -10.298   1.370  -6.042  1.00 13.140          C  
ATOM    392  CE1 HIS A  28      -9.559  -0.576  -5.379  1.00 13.140          C  
ATOM    393  NE2 HIS A  28      -9.777   0.167  -6.433  1.00 13.140          N  
ATOM    394  H   HIS A  28     -11.893   4.064  -2.248  1.00 11.240          H  
ATOM    395  HA  HIS A  28     -12.952   1.895  -3.762  1.00 11.270          H  
ATOM    396 1HB  HIS A  28     -10.934   3.319  -4.275  1.00 15.770          H  
ATOM    397 2HB  HIS A  28     -10.070   2.507  -2.988  1.00 15.770          H  
ATOM    398  HD2 HIS A  28     -10.573   2.196  -6.698  1.00 15.770          H  
ATOM    399  HE1 HIS A  28      -9.144  -1.585  -5.391  1.00 15.770          H  
ATOM    400  HE2 HIS A  28      -9.579  -0.097  -7.411  1.00 15.770          H  
ATOM    401  N   ASP A  29     -12.607  -0.240  -2.575  1.00  9.580          N  
ATOM    402  CA  ASP A  29     -12.466  -1.502  -1.871  1.00  9.760          C  
ATOM    403  C   ASP A  29     -11.263  -2.206  -2.444  1.00  9.460          C  
ATOM    404  O   ASP A  29     -11.344  -2.784  -3.528  1.00  9.440          O  
ATOM    405  CB  ASP A  29     -13.704  -2.393  -1.998  1.00 13.590          C  
ATOM    406  CG  ASP A  29     -13.588  -3.732  -1.191  1.00 13.590          C  
ATOM    407  OD1 ASP A  29     -12.468  -4.101  -0.763  1.00 13.590          O  
ATOM    408  OD2 ASP A  29     -14.615  -4.389  -1.035  1.00 13.590          O  
ATOM    409  H   ASP A  29     -13.120  -0.206  -3.441  1.00 11.500          H  
ATOM    410  HA  ASP A  29     -12.285  -1.303  -0.815  1.00 11.710          H  
ATOM    411 1HB  ASP A  29     -14.584  -1.845  -1.651  1.00 16.310          H  
ATOM    412 2HB  ASP A  29     -13.864  -2.641  -3.045  1.00 16.310          H  
ATOM    413  N   LYS A  30     -10.148  -2.199  -1.718  1.00  9.490          N  
ATOM    414  CA  LYS A  30      -8.889  -2.740  -2.229  1.00  9.500          C  
ATOM    415  C   LYS A  30      -8.999  -4.203  -2.640  1.00  9.530          C  
ATOM    416  O   LYS A  30      -8.203  -4.685  -3.442  1.00  9.590          O  
ATOM    417  CB  LYS A  30      -7.761  -2.566  -1.202  1.00 13.300          C  
ATOM    418  CG  LYS A  30      -7.892  -3.408   0.075  1.00 13.300          C  
ATOM    419  CD  LYS A  30      -6.742  -3.123   1.047  1.00 13.300          C  
ATOM    420  CE  LYS A  30      -6.837  -3.989   2.303  1.00 13.300          C  
ATOM    421  NZ  LYS A  30      -5.735  -3.695   3.267  1.00 13.300          N  
ATOM    422  H   LYS A  30     -10.170  -1.740  -0.818  1.00 11.390          H  
ATOM    423  HA  LYS A  30      -8.614  -2.172  -3.113  1.00 11.400          H  
ATOM    424 1HB  LYS A  30      -6.810  -2.820  -1.672  1.00 15.960          H  
ATOM    425 2HB  LYS A  30      -7.707  -1.518  -0.908  1.00 15.960          H  
ATOM    426 1HG  LYS A  30      -8.842  -3.191   0.563  1.00 15.960          H  
ATOM    427 2HG  LYS A  30      -7.871  -4.467  -0.182  1.00 15.960          H  
ATOM    428 1HD  LYS A  30      -5.792  -3.323   0.550  1.00 15.960          H  
ATOM    429 2HD  LYS A  30      -6.764  -2.073   1.341  1.00 15.960          H  
ATOM    430 1HE  LYS A  30      -7.792  -3.804   2.792  1.00 15.960          H  
ATOM    431 2HE  LYS A  30      -6.784  -5.039   2.017  1.00 15.960          H  
ATOM    432 1HZ  LYS A  30      -5.832  -4.286   4.082  1.00 15.960          H  
ATOM    433 2HZ  LYS A  30      -4.842  -3.874   2.827  1.00 15.960          H  
ATOM    434 3HZ  LYS A  30      -5.781  -2.726   3.549  1.00 15.960          H  
ATOM    435  N   THR A  31     -10.011  -4.908  -2.129  1.00  9.740          N  
ATOM    436  CA  THR A  31     -10.240  -6.312  -2.424  1.00 10.050          C  
ATOM    437  C   THR A  31     -10.429  -6.459  -3.929  1.00 10.250          C  
ATOM    438  O   THR A  31     -10.043  -7.458  -4.536  1.00 10.610          O  
ATOM    439  CB  THR A  31     -11.525  -6.833  -1.732  1.00 13.950          C  
ATOM    440  OG1 THR A  31     -11.453  -6.609  -0.325  1.00 13.950          O  
ATOM    441  CG2 THR A  31     -11.665  -8.333  -1.964  1.00 13.950          C  
ATOM    442  H   THR A  31     -10.690  -4.443  -1.512  1.00 11.690          H  
ATOM    443  HA  THR A  31      -9.376  -6.896  -2.111  1.00 12.060          H  
ATOM    444  HB  THR A  31     -12.391  -6.316  -2.132  1.00 16.740          H  
ATOM    445  HG1 THR A  31     -11.747  -5.675  -0.172  1.00 16.740          H  
ATOM    446 1HG2 THR A  31     -12.564  -8.688  -1.469  1.00 16.740          H  
ATOM    447 2HG2 THR A  31     -11.736  -8.548  -3.009  1.00 16.740          H  
ATOM    448 3HG2 THR A  31     -10.798  -8.844  -1.553  1.00 16.740          H  
ATOM    449  N   ALA A  32     -11.086  -5.461  -4.517  1.00 10.240          N  
ATOM    450  CA  ALA A  32     -11.495  -5.407  -5.902  1.00 10.690          C  
ATOM    451  C   ALA A  32     -10.347  -5.490  -6.884  1.00 10.820          C  
ATOM    452  O   ALA A  32     -10.583  -5.812  -8.044  1.00 11.040          O  
ATOM    453  CB  ALA A  32     -12.266  -4.113  -6.152  1.00 14.790          C  
ATOM    454  H   ALA A  32     -11.316  -4.638  -3.956  1.00 12.290          H  
ATOM    455  HA  ALA A  32     -12.141  -6.253  -6.089  1.00 12.830          H  
ATOM    456 1HB  ALA A  32     -12.617  -4.090  -7.184  1.00 17.740          H  
ATOM    457 2HB  ALA A  32     -13.116  -4.060  -5.475  1.00 17.740          H  
ATOM    458 3HB  ALA A  32     -11.612  -3.260  -5.973  1.00 17.740          H  
ATOM    459  N   ASN A  33      -9.116  -5.163  -6.484  1.00 10.880          N  
ATOM    460  CA  ASN A  33      -8.054  -5.210  -7.477  1.00 11.230          C  
ATOM    461  C   ASN A  33      -7.429  -6.603  -7.635  1.00 10.890          C  
ATOM    462  O   ASN A  33      -6.588  -6.797  -8.519  1.00 11.330          O  
ATOM    463  CB  ASN A  33      -6.965  -4.211  -7.115  1.00 15.580          C  
ATOM    464  CG  ASN A  33      -6.209  -4.590  -5.829  1.00 15.580          C  
ATOM    465  OD1 ASN A  33      -6.302  -5.726  -5.354  1.00 15.580          O  
ATOM    466  ND2 ASN A  33      -5.469  -3.669  -5.271  1.00 15.580          N  
ATOM    467  H   ASN A  33      -8.917  -4.926  -5.504  1.00 13.060          H  
ATOM    468  HA  ASN A  33      -8.476  -4.919  -8.431  1.00 13.480          H  
ATOM    469 1HB  ASN A  33      -6.258  -4.130  -7.935  1.00 18.700          H  
ATOM    470 2HB  ASN A  33      -7.422  -3.236  -6.977  1.00 18.700          H  
ATOM    471 1HD2 ASN A  33      -4.956  -3.882  -4.436  1.00 18.700          H  
ATOM    472 2HD2 ASN A  33      -5.397  -2.763  -5.674  1.00 18.700          H  
ATOM    473  N   THR A  34      -7.871  -7.575  -6.830  1.00 10.290          N  
ATOM    474  CA  THR A  34      -7.267  -8.906  -6.814  1.00 10.140          C  
ATOM    475  C   THR A  34      -7.892  -9.890  -7.789  1.00  9.900          C  
ATOM    476  O   THR A  34      -9.114  -9.964  -7.950  1.00 10.040          O  
ATOM    477  CB  THR A  34      -7.265  -9.472  -5.370  1.00 14.260          C  
ATOM    478  OG1 THR A  34      -6.460  -8.628  -4.538  1.00 14.260          O  
ATOM    479  CG2 THR A  34      -6.693 -10.882  -5.317  1.00 14.260          C  
ATOM    480  H   THR A  34      -8.618  -7.373  -6.155  1.00 12.350          H  
ATOM    481  HA  THR A  34      -6.221  -8.794  -7.101  1.00 12.170          H  
ATOM    482  HB  THR A  34      -8.276  -9.474  -4.988  1.00 17.110          H  
ATOM    483  HG1 THR A  34      -6.847  -7.741  -4.510  1.00 17.110          H  
ATOM    484 1HG2 THR A  34      -6.701 -11.227  -4.287  1.00 17.110          H  
ATOM    485 2HG2 THR A  34      -7.292 -11.555  -5.912  1.00 17.110          H  
ATOM    486 3HG2 THR A  34      -5.667 -10.874  -5.692  1.00 17.110          H  
ATOM    487  N   ALA A  35      -7.039 -10.643  -8.468  1.00  9.780          N  
ATOM    488  CA  ALA A  35      -7.508 -11.639  -9.402  1.00  9.780          C  
ATOM    489  C   ALA A  35      -8.459 -12.611  -8.728  1.00  9.780          C  
ATOM    490  O   ALA A  35      -8.218 -13.084  -7.620  1.00 10.080          O  
ATOM    491  CB  ALA A  35      -6.314 -12.368  -9.987  1.00 13.690          C  
ATOM    492  H   ALA A  35      -6.029 -10.517  -8.326  1.00 11.740          H  
ATOM    493  HA  ALA A  35      -8.066 -11.145 -10.186  1.00 11.740          H  
ATOM    494 1HB  ALA A  35      -6.649 -13.112 -10.703  1.00 16.430          H  
ATOM    495 2HB  ALA A  35      -5.659 -11.650 -10.482  1.00 16.430          H  
ATOM    496 3HB  ALA A  35      -5.767 -12.860  -9.185  1.00 16.430          H  
ATOM    497  N   GLY A  36      -9.550 -12.923  -9.422  1.00  9.660          N  
ATOM    498  CA  GLY A  36     -10.559 -13.847  -8.925  1.00  9.900          C  
ATOM    499  C   GLY A  36     -11.699 -13.150  -8.176  1.00  9.670          C  
ATOM    500  O   GLY A  36     -12.720 -13.775  -7.884  1.00 10.030          O  
ATOM    501  H   GLY A  36      -9.694 -12.496 -10.326  1.00 11.590          H  
ATOM    502 1HA  GLY A  36     -10.969 -14.411  -9.762  1.00 11.880          H  
ATOM    503 2HA  GLY A  36     -10.084 -14.570  -8.263  1.00 11.880          H  
ATOM    504  N   VAL A  37     -11.546 -11.860  -7.876  1.00  9.310          N  
ATOM    505  CA  VAL A  37     -12.586 -11.132  -7.163  1.00  9.350          C  
ATOM    506  C   VAL A  37     -13.661 -10.591  -8.091  1.00  9.430          C  
ATOM    507  O   VAL A  37     -13.378  -9.878  -9.054  1.00  9.580          O  
ATOM    508  CB  VAL A  37     -11.959  -9.991  -6.341  1.00 13.070          C  
ATOM    509  CG1 VAL A  37     -13.040  -9.131  -5.658  1.00 13.070          C  
ATOM    510  CG2 VAL A  37     -11.029 -10.619  -5.299  1.00 13.070          C  
ATOM    511  H   VAL A  37     -10.681 -11.366  -8.121  1.00 11.170          H  
ATOM    512  HA  VAL A  37     -13.061 -11.821  -6.466  1.00 11.220          H  
ATOM    513  HB  VAL A  37     -11.386  -9.336  -7.001  1.00 15.690          H  
ATOM    514 1HG1 VAL A  37     -12.560  -8.347  -5.098  1.00 15.690          H  
ATOM    515 2HG1 VAL A  37     -13.690  -8.683  -6.407  1.00 15.690          H  
ATOM    516 3HG1 VAL A  37     -13.635  -9.746  -4.986  1.00 15.690          H  
ATOM    517 1HG2 VAL A  37     -10.563  -9.844  -4.716  1.00 15.690          H  
ATOM    518 2HG2 VAL A  37     -11.603 -11.268  -4.644  1.00 15.690          H  
ATOM    519 3HG2 VAL A  37     -10.256 -11.203  -5.803  1.00 15.690          H  
ATOM    520  N   THR A  38     -14.906 -10.910  -7.765  1.00  9.600          N  
ATOM    521  CA  THR A  38     -16.056 -10.480  -8.536  1.00  9.990          C  
ATOM    522  C   THR A  38     -17.056  -9.816  -7.599  1.00 10.090          C  
ATOM    523  O   THR A  38     -16.873  -9.823  -6.380  1.00 10.350          O  
ATOM    524  CB  THR A  38     -16.731 -11.668  -9.251  1.00 13.830          C  
ATOM    525  OG1 THR A  38     -17.324 -12.538  -8.276  1.00 13.830          O  
ATOM    526  CG2 THR A  38     -15.683 -12.454 -10.044  1.00 13.830          C  
ATOM    527  H   THR A  38     -15.065 -11.502  -6.962  1.00 11.520          H  
ATOM    528  HA  THR A  38     -15.737  -9.749  -9.279  1.00 11.990          H  
ATOM    529  HB  THR A  38     -17.501 -11.301  -9.927  1.00 16.600          H  
ATOM    530  HG1 THR A  38     -17.867 -13.197  -8.719  1.00 16.600          H  
ATOM    531 1HG2 THR A  38     -16.162 -13.291 -10.548  1.00 16.600          H  
ATOM    532 2HG2 THR A  38     -15.223 -11.799 -10.784  1.00 16.600          H  
ATOM    533 3HG2 THR A  38     -14.915 -12.836  -9.375  1.00 16.600          H  
ATOM    534  N   GLY A  39     -18.106  -9.214  -8.166  1.00 10.120          N  
ATOM    535  CA  GLY A  39     -19.152  -8.592  -7.354  1.00 10.490          C  
ATOM    536  C   GLY A  39     -18.809  -7.185  -6.861  1.00 10.620          C  
ATOM    537  O   GLY A  39     -19.430  -6.685  -5.922  1.00 10.780          O  
ATOM    538  H   GLY A  39     -18.197  -9.223  -9.171  1.00 12.140          H  
ATOM    539 1HA  GLY A  39     -20.075  -8.553  -7.932  1.00 12.590          H  
ATOM    540 2HA  GLY A  39     -19.355  -9.229  -6.493  1.00 12.590          H  
ATOM    541  N   LYS A  40     -17.810  -6.548  -7.470  1.00 10.800          N  
ATOM    542  CA  LYS A  40     -17.404  -5.219  -7.044  1.00 11.220          C  
ATOM    543  C   LYS A  40     -17.754  -4.196  -8.116  1.00 11.390          C  
ATOM    544  O   LYS A  40     -17.564  -4.436  -9.308  1.00 11.560          O  
ATOM    545  CB  LYS A  40     -15.898  -5.212  -6.756  1.00 15.540          C  
ATOM    546  CG  LYS A  40     -15.444  -6.253  -5.710  1.00 15.540          C  
ATOM    547  CD  LYS A  40     -15.952  -5.966  -4.298  1.00 15.540          C  
ATOM    548  CE  LYS A  40     -15.418  -7.008  -3.312  1.00 15.540          C  
ATOM    549  NZ  LYS A  40     -15.880  -6.757  -1.903  1.00 15.540          N  
ATOM    550  H   LYS A  40     -17.337  -6.981  -8.248  1.00 12.960          H  
ATOM    551  HA  LYS A  40     -17.951  -4.943  -6.143  1.00 13.460          H  
ATOM    552 1HB  LYS A  40     -15.348  -5.408  -7.678  1.00 18.650          H  
ATOM    553 2HB  LYS A  40     -15.600  -4.224  -6.401  1.00 18.650          H  
ATOM    554 1HG  LYS A  40     -15.801  -7.240  -6.009  1.00 18.650          H  
ATOM    555 2HG  LYS A  40     -14.372  -6.287  -5.681  1.00 18.650          H  
ATOM    556 1HD  LYS A  40     -15.626  -4.973  -3.973  1.00 18.650          H  
ATOM    557 2HD  LYS A  40     -17.041  -6.005  -4.279  1.00 18.650          H  
ATOM    558 1HE  LYS A  40     -15.768  -7.991  -3.629  1.00 18.650          H  
ATOM    559 2HE  LYS A  40     -14.332  -6.998  -3.338  1.00 18.650          H  
ATOM    560 1HZ  LYS A  40     -15.509  -7.464  -1.292  1.00 18.650          H  
ATOM    561 2HZ  LYS A  40     -15.530  -5.836  -1.586  1.00 18.650          H  
ATOM    562 3HZ  LYS A  40     -16.885  -6.768  -1.860  1.00 18.650          H  
ATOM    563  N   ASP A  41     -18.248  -3.043  -7.677  1.00 11.570          N  
ATOM    564  CA  ASP A  41     -18.621  -1.915  -8.522  1.00 11.990          C  
ATOM    565  C   ASP A  41     -17.602  -0.779  -8.497  1.00 11.920          C  
ATOM    566  O   ASP A  41     -17.904   0.357  -8.872  1.00 12.150          O  
ATOM    567  CB  ASP A  41     -19.981  -1.405  -8.065  1.00 16.620          C  
ATOM    568  CG  ASP A  41     -19.947  -1.012  -6.587  1.00 16.620          C  
ATOM    569  OD1 ASP A  41     -19.098  -1.555  -5.875  1.00 16.620          O  
ATOM    570  OD2 ASP A  41     -20.753  -0.220  -6.166  1.00 16.620          O  
ATOM    571  H   ASP A  41     -18.402  -2.917  -6.670  1.00 13.880          H  
ATOM    572  HA  ASP A  41     -18.705  -2.271  -9.549  1.00 14.390          H  
ATOM    573 1HB  ASP A  41     -20.271  -0.540  -8.661  1.00 19.940          H  
ATOM    574 2HB  ASP A  41     -20.733  -2.181  -8.212  1.00 19.940          H  
ATOM    575  N   VAL A  42     -16.403  -1.089  -8.051  1.00 11.800          N  
ATOM    576  CA  VAL A  42     -15.353  -0.107  -7.913  1.00 11.910          C  
ATOM    577  C   VAL A  42     -14.616   0.134  -9.236  1.00 12.140          C  
ATOM    578  O   VAL A  42     -13.999  -0.775  -9.790  1.00 12.240          O  
ATOM    579  CB  VAL A  42     -14.410  -0.616  -6.811  1.00 16.630          C  
ATOM    580  CG1 VAL A  42     -13.268   0.292  -6.614  1.00 16.630          C  
ATOM    581  CG2 VAL A  42     -15.203  -0.769  -5.515  1.00 16.630          C  
ATOM    582  H   VAL A  42     -16.232  -2.046  -7.786  1.00 14.160          H  
ATOM    583  HA  VAL A  42     -15.804   0.831  -7.587  1.00 14.290          H  
ATOM    584  HB  VAL A  42     -14.010  -1.585  -7.106  1.00 19.960          H  
ATOM    585 1HG1 VAL A  42     -12.645  -0.131  -5.831  1.00 19.960          H  
ATOM    586 2HG1 VAL A  42     -12.689   0.376  -7.533  1.00 19.960          H  
ATOM    587 3HG1 VAL A  42     -13.622   1.278  -6.312  1.00 19.960          H  
ATOM    588 1HG2 VAL A  42     -14.555  -1.147  -4.740  1.00 19.960          H  
ATOM    589 2HG2 VAL A  42     -15.602   0.202  -5.218  1.00 19.960          H  
ATOM    590 3HG2 VAL A  42     -16.033  -1.464  -5.655  1.00 19.960          H  
ATOM    591  N   ASN A  43     -14.659   1.382  -9.718  1.00 12.440          N  
ATOM    592  CA  ASN A  43     -14.071   1.754 -11.009  1.00 12.890          C  
ATOM    593  C   ASN A  43     -13.231   3.041 -10.994  1.00 12.610          C  
ATOM    594  O   ASN A  43     -13.335   3.850 -11.915  1.00 13.160          O  
ATOM    595  CB  ASN A  43     -15.181   1.877 -12.047  1.00 17.870          C  
ATOM    596  CG  ASN A  43     -14.701   1.893 -13.503  1.00 17.870          C  
ATOM    597  OD1 ASN A  43     -13.699   1.261 -13.881  1.00 17.870          O  
ATOM    598  ND2 ASN A  43     -15.427   2.612 -14.331  1.00 17.870          N  
ATOM    599  H   ASN A  43     -15.171   2.078  -9.194  1.00 14.930          H  
ATOM    600  HA  ASN A  43     -13.401   0.949 -11.314  1.00 15.470          H  
ATOM    601 1HB  ASN A  43     -15.875   1.043 -11.921  1.00 21.440          H  
ATOM    602 2HB  ASN A  43     -15.743   2.792 -11.858  1.00 21.440          H  
ATOM    603 1HD2 ASN A  43     -15.180   2.671 -15.298  1.00 21.440          H  
ATOM    604 2HD2 ASN A  43     -16.227   3.107 -13.991  1.00 21.440          H  
ATOM    605  N   LYS A  44     -12.436   3.264  -9.951  1.00 11.930          N  
ATOM    606  CA  LYS A  44     -11.595   4.462  -9.903  1.00 11.810          C  
ATOM    607  C   LYS A  44     -10.169   4.078 -10.257  1.00 11.210          C  
ATOM    608  O   LYS A  44      -9.801   2.918 -10.112  1.00 10.880          O  
ATOM    609  CB  LYS A  44     -11.675   5.131  -8.529  1.00 16.580          C  
ATOM    610  CG  LYS A  44     -13.067   5.687  -8.210  1.00 16.580          C  
ATOM    611  CD  LYS A  44     -13.118   6.417  -6.861  1.00 16.580          C  
ATOM    612  CE  LYS A  44     -14.495   7.023  -6.606  1.00 16.580          C  
ATOM    613  NZ  LYS A  44     -14.551   7.781  -5.318  1.00 16.580          N  
ATOM    614  H   LYS A  44     -12.373   2.584  -9.207  1.00 14.320          H  
ATOM    615  HA  LYS A  44     -11.941   5.173 -10.653  1.00 14.170          H  
ATOM    616 1HB  LYS A  44     -11.406   4.414  -7.755  1.00 19.900          H  
ATOM    617 2HB  LYS A  44     -10.958   5.950  -8.483  1.00 19.900          H  
ATOM    618 1HG  LYS A  44     -13.364   6.377  -9.000  1.00 19.900          H  
ATOM    619 2HG  LYS A  44     -13.781   4.865  -8.193  1.00 19.900          H  
ATOM    620 1HD  LYS A  44     -12.882   5.725  -6.048  1.00 19.900          H  
ATOM    621 2HD  LYS A  44     -12.406   7.219  -6.842  1.00 19.900          H  
ATOM    622 1HE  LYS A  44     -14.740   7.700  -7.420  1.00 19.900          H  
ATOM    623 2HE  LYS A  44     -15.233   6.224  -6.573  1.00 19.900          H  
ATOM    624 1HZ  LYS A  44     -15.467   8.163  -5.186  1.00 19.900          H  
ATOM    625 2HZ  LYS A  44     -14.327   7.169  -4.523  1.00 19.900          H  
ATOM    626 3HZ  LYS A  44     -13.870   8.555  -5.298  1.00 19.900          H  
ATOM    627  N   SER A  45      -9.362   5.031 -10.723  1.00 11.260          N  
ATOM    628  CA  SER A  45      -7.972   4.720 -11.073  1.00 10.870          C  
ATOM    629  C   SER A  45      -7.033   5.909 -10.957  1.00 10.790          C  
ATOM    630  O   SER A  45      -7.460   7.057 -11.052  1.00 11.380          O  
ATOM    631  CB  SER A  45      -7.924   4.203 -12.504  1.00 15.370          C  
ATOM    632  OG  SER A  45      -8.305   5.199 -13.412  1.00 15.370          O  
ATOM    633  H   SER A  45      -9.705   5.970 -10.851  1.00 13.510          H  
ATOM    634  HA  SER A  45      -7.611   3.950 -10.392  1.00 13.040          H  
ATOM    635 1HB  SER A  45      -6.916   3.875 -12.740  1.00 18.450          H  
ATOM    636 2HB  SER A  45      -8.579   3.344 -12.603  1.00 18.450          H  
ATOM    637  HG  SER A  45      -8.318   4.778 -14.271  1.00 18.450          H  
ATOM    638  N   LYS A  46      -5.739   5.614 -10.790  1.00 10.260          N  
ATOM    639  CA  LYS A  46      -4.691   6.642 -10.710  1.00 10.360          C  
ATOM    640  C   LYS A  46      -3.702   6.493 -11.860  1.00  9.910          C  
ATOM    641  O   LYS A  46      -3.525   5.393 -12.397  1.00  9.360          O  
ATOM    642  CB  LYS A  46      -3.915   6.541  -9.391  1.00 14.460          C  
ATOM    643  CG  LYS A  46      -4.753   6.756  -8.129  1.00 14.460          C  
ATOM    644  CD  LYS A  46      -3.918   6.756  -6.823  1.00 14.460          C  
ATOM    645  CE  LYS A  46      -3.248   5.405  -6.572  1.00 14.460          C  
ATOM    646  NZ  LYS A  46      -2.747   5.249  -5.176  1.00 14.460          N  
ATOM    647  H   LYS A  46      -5.499   4.620 -10.734  1.00 12.310          H  
ATOM    648  HA  LYS A  46      -5.152   7.630 -10.786  1.00 12.430          H  
ATOM    649 1HB  LYS A  46      -3.449   5.559  -9.336  1.00 17.360          H  
ATOM    650 2HB  LYS A  46      -3.121   7.282  -9.395  1.00 17.360          H  
ATOM    651 1HG  LYS A  46      -5.231   7.725  -8.202  1.00 17.360          H  
ATOM    652 2HG  LYS A  46      -5.533   5.991  -8.060  1.00 17.360          H  
ATOM    653 1HD  LYS A  46      -3.176   7.546  -6.845  1.00 17.360          H  
ATOM    654 2HD  LYS A  46      -4.601   6.948  -5.992  1.00 17.360          H  
ATOM    655 1HE  LYS A  46      -3.953   4.621  -6.777  1.00 17.360          H  
ATOM    656 2HE  LYS A  46      -2.401   5.298  -7.243  1.00 17.360          H  
ATOM    657 1HZ  LYS A  46      -2.311   4.310  -5.098  1.00 17.360          H  
ATOM    658 2HZ  LYS A  46      -2.062   5.943  -4.943  1.00 17.360          H  
ATOM    659 3HZ  LYS A  46      -3.515   5.310  -4.506  1.00 17.360          H  
ATOM    660  N   THR A  47      -3.073   7.606 -12.264  1.00 10.320          N  
ATOM    661  CA  THR A  47      -2.060   7.528 -13.336  1.00 10.110          C  
ATOM    662  C   THR A  47      -0.808   8.377 -13.092  1.00 10.300          C  
ATOM    663  O   THR A  47      -0.886   9.579 -12.812  1.00 10.970          O  
ATOM    664  CB  THR A  47      -2.683   7.873 -14.706  1.00 14.240          C  
ATOM    665  OG1 THR A  47      -3.747   6.975 -14.950  1.00 14.240          O  
ATOM    666  CG2 THR A  47      -1.646   7.744 -15.852  1.00 14.240          C  
ATOM    667  H   THR A  47      -3.267   8.484 -11.764  1.00 12.380          H  
ATOM    668  HA  THR A  47      -1.726   6.496 -13.398  1.00 12.130          H  
ATOM    669  HB  THR A  47      -3.068   8.864 -14.693  1.00 17.090          H  
ATOM    670  HG1 THR A  47      -4.388   7.046 -14.229  1.00 17.090          H  
ATOM    671 1HG2 THR A  47      -2.129   7.976 -16.800  1.00 17.090          H  
ATOM    672 2HG2 THR A  47      -0.822   8.437 -15.701  1.00 17.090          H  
ATOM    673 3HG2 THR A  47      -1.258   6.729 -15.885  1.00 17.090          H  
ATOM    674  N   HIS A  48       0.352   7.747 -13.280  1.00  9.890          N  
ATOM    675  CA  HIS A  48       1.666   8.367 -13.091  1.00 10.200          C  
ATOM    676  C   HIS A  48       2.528   8.526 -14.357  1.00 10.430          C  
ATOM    677  O   HIS A  48       2.698   7.594 -15.156  1.00 10.110          O  
ATOM    678  CB  HIS A  48       2.446   7.574 -12.041  1.00 14.160          C  
ATOM    679  CG  HIS A  48       3.863   7.957 -11.933  1.00 14.160          C  
ATOM    680  ND1 HIS A  48       4.323   9.152 -11.395  1.00 14.160          N  
ATOM    681  CD2 HIS A  48       4.940   7.277 -12.311  1.00 14.160          C  
ATOM    682  CE1 HIS A  48       5.629   9.160 -11.469  1.00 14.160          C  
ATOM    683  NE2 HIS A  48       6.027   8.043 -12.021  1.00 14.160          N  
ATOM    684  H   HIS A  48       0.300   6.757 -13.544  1.00 11.870          H  
ATOM    685  HA  HIS A  48       1.520   9.369 -12.690  1.00 12.240          H  
ATOM    686 1HB  HIS A  48       1.985   7.692 -11.065  1.00 16.990          H  
ATOM    687 2HB  HIS A  48       2.403   6.513 -12.294  1.00 16.990          H  
ATOM    688  HD1 HIS A  48       3.865   9.836 -10.784  1.00 16.990          H  
ATOM    689  HD2 HIS A  48       5.050   6.304 -12.771  1.00 16.990          H  
ATOM    690  HE1 HIS A  48       6.177   9.992 -11.087  1.00 16.990          H  
ATOM    691  N   SER A  49       3.072   9.743 -14.510  1.00 11.160          N  
ATOM    692  CA  SER A  49       3.962  10.142 -15.614  1.00 11.550          C  
ATOM    693  C   SER A  49       5.446   9.876 -15.333  1.00 11.580          C  
ATOM    694  O   SER A  49       6.027  10.460 -14.405  1.00 11.810          O  
ATOM    695  CB  SER A  49       3.754  11.611 -15.923  1.00 16.010          C  
ATOM    696  OG  SER A  49       4.705  12.077 -16.841  1.00 16.010          O  
ATOM    697  H   SER A  49       2.837  10.430 -13.807  1.00 13.390          H  
ATOM    698  HA  SER A  49       3.698   9.557 -16.488  1.00 13.860          H  
ATOM    699 1HB  SER A  49       2.753  11.751 -16.334  1.00 19.220          H  
ATOM    700 2HB  SER A  49       3.814  12.186 -15.004  1.00 19.220          H  
ATOM    701  HG  SER A  49       4.489  13.002 -16.990  1.00 19.220          H  
ATOM    702  N   VAL A  50       6.044   9.001 -16.166  1.00 11.530          N  
ATOM    703  CA  VAL A  50       7.426   8.528 -16.036  1.00 11.750          C  
ATOM    704  C   VAL A  50       8.386   9.071 -17.109  1.00 12.380          C  
ATOM    705  O   VAL A  50       8.288   8.724 -18.303  1.00 12.450          O  
ATOM    706  CB  VAL A  50       7.402   6.992 -16.192  1.00 16.360          C  
ATOM    707  CG1 VAL A  50       8.792   6.382 -16.089  1.00 16.360          C  
ATOM    708  CG2 VAL A  50       6.510   6.393 -15.186  1.00 16.360          C  
ATOM    709  H   VAL A  50       5.482   8.604 -16.921  1.00 13.840          H  
ATOM    710  HA  VAL A  50       7.792   8.809 -15.046  1.00 14.100          H  
ATOM    711  HB  VAL A  50       7.018   6.776 -17.151  1.00 19.630          H  
ATOM    712 1HG1 VAL A  50       8.722   5.305 -16.231  1.00 19.630          H  
ATOM    713 2HG1 VAL A  50       9.444   6.795 -16.850  1.00 19.630          H  
ATOM    714 3HG1 VAL A  50       9.206   6.585 -15.111  1.00 19.630          H  
ATOM    715 1HG2 VAL A  50       6.479   5.322 -15.339  1.00 19.630          H  
ATOM    716 2HG2 VAL A  50       6.916   6.617 -14.209  1.00 19.630          H  
ATOM    717 3HG2 VAL A  50       5.501   6.798 -15.275  1.00 19.630          H  
ATOM    718  N   ASN A  51       9.324   9.933 -16.692  1.00 12.990          N  
ATOM    719  CA  ASN A  51      10.330  10.551 -17.579  1.00 13.730          C  
ATOM    720  C   ASN A  51       9.728  11.362 -18.738  1.00 13.950          C  
ATOM    721  O   ASN A  51      10.430  11.737 -19.673  1.00 14.230          O  
ATOM    722  CB  ASN A  51      11.292   9.492 -18.134  1.00 18.930          C  
ATOM    723  CG  ASN A  51      12.209   8.856 -17.085  1.00 18.930          C  
ATOM    724  OD1 ASN A  51      12.909   9.557 -16.332  1.00 18.930          O  
ATOM    725  ND2 ASN A  51      12.227   7.548 -17.052  1.00 18.930          N  
ATOM    726  H   ASN A  51       9.321  10.198 -15.697  1.00 15.590          H  
ATOM    727  HA  ASN A  51      10.910  11.250 -16.989  1.00 16.480          H  
ATOM    728 1HB  ASN A  51      10.735   8.701 -18.629  1.00 22.710          H  
ATOM    729 2HB  ASN A  51      11.920   9.954 -18.894  1.00 22.710          H  
ATOM    730 1HD2 ASN A  51      12.813   7.064 -16.405  1.00 22.710          H  
ATOM    731 2HD2 ASN A  51      11.668   7.025 -17.696  1.00 22.710          H  
ATOM    732  N   GLY A  52       8.423  11.609 -18.688  1.00 13.990          N  
ATOM    733  CA  GLY A  52       7.697  12.352 -19.705  1.00 14.380          C  
ATOM    734  C   GLY A  52       7.348  11.488 -20.926  1.00 14.040          C  
ATOM    735  O   GLY A  52       6.731  11.976 -21.869  1.00 14.500          O  
ATOM    736  H   GLY A  52       7.923  11.271 -17.877  1.00 16.790          H  
ATOM    737 1HA  GLY A  52       6.782  12.753 -19.267  1.00 17.260          H  
ATOM    738 2HA  GLY A  52       8.296  13.203 -20.022  1.00 17.260          H  
ATOM    739  N   ARG A  53       7.714  10.202 -20.900  1.00 13.400          N  
ATOM    740  CA  ARG A  53       7.494   9.307 -22.036  1.00 13.240          C  
ATOM    741  C   ARG A  53       6.502   8.180 -21.754  1.00 12.490          C  
ATOM    742  O   ARG A  53       5.736   7.776 -22.637  1.00 12.430          O  
ATOM    743  CB  ARG A  53       8.817   8.699 -22.481  1.00 18.600          C  
ATOM    744  CG  ARG A  53       8.720   7.785 -23.700  1.00 18.600          C  
ATOM    745  CD  ARG A  53      10.029   7.292 -24.153  1.00 18.600          C  
ATOM    746  NE  ARG A  53       9.859   6.365 -25.252  1.00 18.600          N  
ATOM    747  CZ  ARG A  53      10.814   5.586 -25.788  1.00 18.600          C  
ATOM    748  NH1 ARG A  53      12.056   5.615 -25.331  1.00 18.600          N  
ATOM    749  NH2 ARG A  53      10.483   4.781 -26.781  1.00 18.600          N  
ATOM    750  H   ARG A  53       8.171   9.847 -20.059  1.00 16.080          H  
ATOM    751  HA  ARG A  53       7.103   9.900 -22.862  1.00 15.890          H  
ATOM    752 1HB  ARG A  53       9.522   9.496 -22.711  1.00 22.320          H  
ATOM    753 2HB  ARG A  53       9.237   8.117 -21.660  1.00 22.320          H  
ATOM    754 1HG  ARG A  53       8.106   6.910 -23.473  1.00 22.320          H  
ATOM    755 2HG  ARG A  53       8.267   8.329 -24.530  1.00 22.320          H  
ATOM    756 1HD  ARG A  53      10.637   8.129 -24.496  1.00 22.320          H  
ATOM    757 2HD  ARG A  53      10.523   6.777 -23.333  1.00 22.320          H  
ATOM    758  HE  ARG A  53       8.916   6.311 -25.675  1.00 22.320          H  
ATOM    759 1HH1 ARG A  53      12.302   6.230 -24.571  1.00 22.320          H  
ATOM    760 2HH1 ARG A  53      12.762   5.020 -25.742  1.00 22.320          H  
ATOM    761 1HH2 ARG A  53       9.512   4.764 -27.096  1.00 22.320          H  
ATOM    762 2HH2 ARG A  53      11.170   4.175 -27.203  1.00 22.320          H  
ATOM    763  N   LYS A  54       6.546   7.619 -20.548  1.00 12.080          N  
ATOM    764  CA  LYS A  54       5.688   6.483 -20.243  1.00 11.470          C  
ATOM    765  C   LYS A  54       4.592   6.857 -19.262  1.00 11.130          C  
ATOM    766  O   LYS A  54       4.707   7.826 -18.497  1.00 11.470          O  
ATOM    767  CB  LYS A  54       6.511   5.301 -19.725  1.00 16.300          C  
ATOM    768  CG  LYS A  54       7.468   4.705 -20.734  1.00 16.300          C  
ATOM    769  CD  LYS A  54       8.233   3.537 -20.117  1.00 16.300          C  
ATOM    770  CE  LYS A  54       9.201   2.903 -21.108  1.00 16.300          C  
ATOM    771  NZ  LYS A  54       9.977   1.779 -20.487  1.00 16.300          N  
ATOM    772  H   LYS A  54       7.176   7.976 -19.825  1.00 14.500          H  
ATOM    773  HA  LYS A  54       5.193   6.160 -21.155  1.00 13.760          H  
ATOM    774 1HB  LYS A  54       7.112   5.604 -18.905  1.00 19.560          H  
ATOM    775 2HB  LYS A  54       5.839   4.511 -19.376  1.00 19.560          H  
ATOM    776 1HG  LYS A  54       6.905   4.358 -21.598  1.00 19.560          H  
ATOM    777 2HG  LYS A  54       8.170   5.469 -21.064  1.00 19.560          H  
ATOM    778 1HD  LYS A  54       8.792   3.892 -19.248  1.00 19.560          H  
ATOM    779 2HD  LYS A  54       7.522   2.779 -19.783  1.00 19.560          H  
ATOM    780 1HE  LYS A  54       8.637   2.518 -21.957  1.00 19.560          H  
ATOM    781 2HE  LYS A  54       9.898   3.663 -21.463  1.00 19.560          H  
ATOM    782 1HZ  LYS A  54      10.607   1.381 -21.170  1.00 19.560          H  
ATOM    783 2HZ  LYS A  54      10.511   2.130 -19.704  1.00 19.560          H  
ATOM    784 3HZ  LYS A  54       9.339   1.063 -20.163  1.00 19.560          H  
ATOM    785  N   ARG A  55       3.521   6.075 -19.274  1.00 10.640          N  
ATOM    786  CA  ARG A  55       2.431   6.292 -18.339  1.00 10.420          C  
ATOM    787  C   ARG A  55       2.012   4.971 -17.716  1.00  9.650          C  
ATOM    788  O   ARG A  55       1.715   3.992 -18.413  1.00  9.470          O  
ATOM    789  CB  ARG A  55       1.223   6.873 -19.067  1.00 14.680          C  
ATOM    790  CG  ARG A  55       1.431   8.229 -19.749  1.00 14.680          C  
ATOM    791  CD  ARG A  55       1.553   9.342 -18.820  1.00 14.680          C  
ATOM    792  NE  ARG A  55       1.687  10.593 -19.539  1.00 14.680          N  
ATOM    793  CZ  ARG A  55       2.848  11.110 -20.016  1.00 14.680          C  
ATOM    794  NH1 ARG A  55       3.995  10.479 -19.854  1.00 14.680          N  
ATOM    795  NH2 ARG A  55       2.813  12.266 -20.662  1.00 14.680          N  
ATOM    796  H   ARG A  55       3.469   5.317 -19.963  1.00 12.770          H  
ATOM    797  HA  ARG A  55       2.758   6.962 -17.547  1.00 12.500          H  
ATOM    798 1HB  ARG A  55       0.881   6.172 -19.797  1.00 17.610          H  
ATOM    799 2HB  ARG A  55       0.413   7.004 -18.348  1.00 17.610          H  
ATOM    800 1HG  ARG A  55       2.344   8.187 -20.330  1.00 17.610          H  
ATOM    801 2HG  ARG A  55       0.630   8.449 -20.424  1.00 17.610          H  
ATOM    802 1HD  ARG A  55       0.654   9.401 -18.198  1.00 17.610          H  
ATOM    803 2HD  ARG A  55       2.407   9.208 -18.202  1.00 17.610          H  
ATOM    804  HE  ARG A  55       0.830  11.117 -19.713  1.00 17.610          H  
ATOM    805 1HH1 ARG A  55       4.038   9.580 -19.362  1.00 17.610          H  
ATOM    806 2HH1 ARG A  55       4.838  10.874 -20.240  1.00 17.610          H  
ATOM    807 1HH2 ARG A  55       1.930  12.738 -20.783  1.00 17.610          H  
ATOM    808 2HH2 ARG A  55       3.653  12.680 -21.045  1.00 17.610          H  
ATOM    809  N   MET A  56       1.953   4.947 -16.388  1.00  9.400          N  
ATOM    810  CA  MET A  56       1.517   3.737 -15.695  1.00  8.820          C  
ATOM    811  C   MET A  56       0.170   4.002 -15.034  1.00  8.960          C  
ATOM    812  O   MET A  56       0.014   4.975 -14.284  1.00  9.440          O  
ATOM    813  CB  MET A  56       2.566   3.276 -14.688  1.00 12.580          C  
ATOM    814  CG  MET A  56       3.925   2.979 -15.324  1.00 12.580          C  
ATOM    815  SD  MET A  56       5.083   2.075 -14.257  1.00 12.580          S  
ATOM    816  CE  MET A  56       5.553   3.219 -13.005  1.00 12.580          C  
ATOM    817  H   MET A  56       2.221   5.792 -15.870  1.00 11.280          H  
ATOM    818  HA  MET A  56       1.369   2.938 -16.423  1.00 10.580          H  
ATOM    819 1HB  MET A  56       2.696   4.037 -13.923  1.00 15.100          H  
ATOM    820 2HB  MET A  56       2.214   2.384 -14.208  1.00 15.100          H  
ATOM    821 1HG  MET A  56       3.772   2.414 -16.222  1.00 15.100          H  
ATOM    822 2HG  MET A  56       4.388   3.920 -15.610  1.00 15.100          H  
ATOM    823 1HE  MET A  56       6.257   2.730 -12.337  1.00 15.100          H  
ATOM    824 2HE  MET A  56       6.026   4.081 -13.449  1.00 15.100          H  
ATOM    825 3HE  MET A  56       4.673   3.534 -12.444  1.00 15.100          H  
ATOM    826  N   ARG A  57      -0.806   3.133 -15.305  1.00  8.760          N  
ATOM    827  CA  ARG A  57      -2.162   3.323 -14.798  1.00  9.070          C  
ATOM    828  C   ARG A  57      -2.786   2.096 -14.152  1.00  8.800          C  
ATOM    829  O   ARG A  57      -2.646   0.968 -14.637  1.00  8.570          O  
ATOM    830  CB  ARG A  57      -3.031   3.785 -15.962  1.00 12.570          C  
ATOM    831  CG  ARG A  57      -4.541   3.872 -15.715  1.00 12.570          C  
ATOM    832  CD  ARG A  57      -5.264   4.473 -16.885  1.00 12.570          C  
ATOM    833  NE  ARG A  57      -4.970   5.895 -17.019  1.00 12.570          N  
ATOM    834  CZ  ARG A  57      -5.442   6.727 -17.969  1.00 12.570          C  
ATOM    835  NH1 ARG A  57      -6.244   6.283 -18.918  1.00 12.570          N  
ATOM    836  NH2 ARG A  57      -5.095   8.003 -17.920  1.00 12.570          N  
ATOM    837  H   ARG A  57      -0.630   2.337 -15.931  1.00 10.510          H  
ATOM    838  HA  ARG A  57      -2.137   4.113 -14.051  1.00 10.880          H  
ATOM    839 1HB  ARG A  57      -2.708   4.777 -16.254  1.00 15.090          H  
ATOM    840 2HB  ARG A  57      -2.847   3.143 -16.804  1.00 15.090          H  
ATOM    841 1HG  ARG A  57      -4.948   2.874 -15.552  1.00 15.090          H  
ATOM    842 2HG  ARG A  57      -4.731   4.493 -14.837  1.00 15.090          H  
ATOM    843 1HD  ARG A  57      -4.951   3.970 -17.798  1.00 15.090          H  
ATOM    844 2HD  ARG A  57      -6.337   4.353 -16.745  1.00 15.090          H  
ATOM    845  HE  ARG A  57      -4.361   6.304 -16.320  1.00 15.090          H  
ATOM    846 1HH1 ARG A  57      -6.508   5.311 -18.945  1.00 15.090          H  
ATOM    847 2HH1 ARG A  57      -6.601   6.915 -19.619  1.00 15.090          H  
ATOM    848 1HH2 ARG A  57      -4.480   8.322 -17.173  1.00 15.090          H  
ATOM    849 2HH2 ARG A  57      -5.438   8.658 -18.601  1.00 15.090          H  
ATOM    850  N   CYS A  58      -3.544   2.315 -13.075  1.00  9.090          N  
ATOM    851  CA  CYS A  58      -4.260   1.182 -12.494  1.00  9.120          C  
ATOM    852  C   CYS A  58      -5.463   1.532 -11.627  1.00  9.630          C  
ATOM    853  O   CYS A  58      -5.537   2.607 -11.015  1.00 10.170          O  
ATOM    854  CB  CYS A  58      -3.299   0.337 -11.646  1.00 12.760          C  
ATOM    855  SG  CYS A  58      -2.595   1.212 -10.207  1.00 12.760          S  
ATOM    856  H   CYS A  58      -3.618   3.270 -12.699  1.00 10.910          H  
ATOM    857  HA  CYS A  58      -4.617   0.573 -13.320  1.00 10.940          H  
ATOM    858 1HB  CYS A  58      -3.810  -0.555 -11.290  1.00 15.310          H  
ATOM    859 2HB  CYS A  58      -2.493  -0.001 -12.262  1.00 15.310          H  
ATOM    860  HG  CYS A  58      -1.499   0.435 -10.019  1.00 15.310          H  
ATOM    861  N   ARG A  59      -6.356   0.538 -11.485  1.00  9.650          N  
ATOM    862  CA  ARG A  59      -7.540   0.623 -10.633  1.00 10.300          C  
ATOM    863  C   ARG A  59      -7.214   0.204  -9.215  1.00 10.750          C  
ATOM    864  O   ARG A  59      -8.054   0.231  -8.312  1.00 10.610          O  
ATOM    865  CB  ARG A  59      -8.695  -0.234 -11.151  1.00 14.160          C  
ATOM    866  CG  ARG A  59      -9.393   0.221 -12.443  1.00 14.160          C  
ATOM    867  CD  ARG A  59     -10.522  -0.715 -12.804  1.00 14.160          C  
ATOM    868  NE  ARG A  59     -11.329  -0.205 -13.898  1.00 14.160          N  
ATOM    869  CZ  ARG A  59     -11.162  -0.395 -15.228  1.00 14.160          C  
ATOM    870  NH1 ARG A  59     -10.216  -1.166 -15.757  1.00 14.160          N  
ATOM    871  NH2 ARG A  59     -12.018   0.229 -16.017  1.00 14.160          N  
ATOM    872  H   ARG A  59      -6.200  -0.315 -12.027  1.00 11.580          H  
ATOM    873  HA  ARG A  59      -7.871   1.651 -10.619  1.00 12.360          H  
ATOM    874 1HB  ARG A  59      -8.341  -1.219 -11.327  1.00 16.990          H  
ATOM    875 2HB  ARG A  59      -9.463  -0.300 -10.380  1.00 16.990          H  
ATOM    876 1HG  ARG A  59      -9.809   1.219 -12.300  1.00 16.990          H  
ATOM    877 2HG  ARG A  59      -8.674   0.233 -13.262  1.00 16.990          H  
ATOM    878 1HD  ARG A  59     -10.123  -1.675 -13.102  1.00 16.990          H  
ATOM    879 2HD  ARG A  59     -11.173  -0.849 -11.937  1.00 16.990          H  
ATOM    880  HE  ARG A  59     -12.120   0.393 -13.637  1.00 16.990          H  
ATOM    881 1HH1 ARG A  59      -9.566  -1.719 -15.187  1.00 16.990          H  
ATOM    882 2HH1 ARG A  59     -10.160  -1.268 -16.758  1.00 16.990          H  
ATOM    883 1HH2 ARG A  59     -12.745   0.803 -15.573  1.00 16.990          H  
ATOM    884 2HH2 ARG A  59     -11.963   0.133 -17.018  1.00 16.990          H  
ATOM    885  N   ALA A  60      -5.977  -0.188  -9.001  1.00 11.470          N  
ATOM    886  CA  ALA A  60      -5.513  -0.628  -7.713  1.00 12.130          C  
ATOM    887  C   ALA A  60      -5.196   0.595  -6.863  1.00 12.230          C  
ATOM    888  O   ALA A  60      -4.039   0.905  -6.605  1.00 12.620          O  
ATOM    889  CB  ALA A  60      -4.307  -1.534  -7.879  1.00 16.720          C  
ATOM    890  H   ALA A  60      -5.331  -0.158  -9.776  1.00 13.760          H  
ATOM    891  HA  ALA A  60      -6.314  -1.177  -7.224  1.00 14.560          H  
ATOM    892 1HB  ALA A  60      -3.971  -1.869  -6.908  1.00 20.060          H  
ATOM    893 2HB  ALA A  60      -4.571  -2.397  -8.487  1.00 20.060          H  
ATOM    894 3HB  ALA A  60      -3.508  -0.989  -8.359  1.00 20.060          H  
ATOM    895  N   ASP A  61      -6.239   1.273  -6.401  1.00 12.070          N  
ATOM    896  CA  ASP A  61      -6.105   2.541  -5.683  1.00 12.360          C  
ATOM    897  C   ASP A  61      -5.246   2.431  -4.421  1.00 12.000          C  
ATOM    898  O   ASP A  61      -4.550   3.382  -4.055  1.00 12.380          O  
ATOM    899  CB  ASP A  61      -7.473   3.110  -5.311  1.00 17.190          C  
ATOM    900  CG  ASP A  61      -7.418   4.551  -4.829  1.00 17.190          C  
ATOM    901  OD1 ASP A  61      -7.089   5.389  -5.625  1.00 17.190          O  
ATOM    902  OD2 ASP A  61      -7.721   4.812  -3.679  1.00 17.190          O  
ATOM    903  H   ASP A  61      -7.156   0.924  -6.695  1.00 14.480          H  
ATOM    904  HA  ASP A  61      -5.634   3.246  -6.359  1.00 14.830          H  
ATOM    905 1HB  ASP A  61      -8.123   3.061  -6.177  1.00 20.630          H  
ATOM    906 2HB  ASP A  61      -7.897   2.503  -4.523  1.00 20.630          H  
ATOM    907  N   GLY A  62      -5.246   1.265  -3.768  1.00 11.430          N  
ATOM    908  CA  GLY A  62      -4.466   1.086  -2.545  1.00 11.230          C  
ATOM    909  C   GLY A  62      -2.966   0.883  -2.811  1.00 10.810          C  
ATOM    910  O   GLY A  62      -2.165   0.778  -1.871  1.00 10.700          O  
ATOM    911  H   GLY A  62      -5.834   0.512  -4.093  1.00 13.720          H  
ATOM    912 1HA  GLY A  62      -4.607   1.958  -1.905  1.00 13.480          H  
ATOM    913 2HA  GLY A  62      -4.856   0.228  -1.998  1.00 13.480          H  
ATOM    914  N   ASP A  63      -2.585   0.808  -4.083  1.00 10.760          N  
ATOM    915  CA  ASP A  63      -1.202   0.622  -4.481  1.00 10.550          C  
ATOM    916  C   ASP A  63      -0.497   1.928  -4.788  1.00 10.010          C  
ATOM    917  O   ASP A  63      -1.118   2.973  -5.027  1.00 10.190          O  
ATOM    918  CB  ASP A  63      -1.081  -0.340  -5.651  1.00 14.850          C  
ATOM    919  CG  ASP A  63      -1.320  -1.791  -5.242  1.00 14.850          C  
ATOM    920  OD1 ASP A  63      -0.915  -2.167  -4.170  1.00 14.850          O  
ATOM    921  OD2 ASP A  63      -1.868  -2.542  -6.021  1.00 14.850          O  
ATOM    922  H   ASP A  63      -3.280   0.913  -4.824  1.00 12.910          H  
ATOM    923  HA  ASP A  63      -0.677   0.162  -3.648  1.00 12.660          H  
ATOM    924 1HB  ASP A  63      -1.793  -0.065  -6.426  1.00 17.820          H  
ATOM    925 2HB  ASP A  63      -0.084  -0.252  -6.095  1.00 17.820          H  
ATOM    926  N   VAL A  64       0.822   1.862  -4.727  1.00  9.550          N  
ATOM    927  CA  VAL A  64       1.729   2.952  -5.038  1.00  9.210          C  
ATOM    928  C   VAL A  64       2.791   2.422  -5.969  1.00  8.920          C  
ATOM    929  O   VAL A  64       2.989   1.207  -6.028  1.00  8.910          O  
ATOM    930  CB  VAL A  64       2.359   3.508  -3.749  1.00 13.030          C  
ATOM    931  CG1 VAL A  64       1.282   4.071  -2.849  1.00 13.030          C  
ATOM    932  CG2 VAL A  64       3.086   2.390  -3.028  1.00 13.030          C  
ATOM    933  H   VAL A  64       1.223   0.961  -4.520  1.00 11.460          H  
ATOM    934  HA  VAL A  64       1.178   3.748  -5.545  1.00 11.050          H  
ATOM    935  HB  VAL A  64       3.051   4.300  -3.989  1.00 15.640          H  
ATOM    936 1HG1 VAL A  64       1.728   4.463  -1.941  1.00 15.640          H  
ATOM    937 2HG1 VAL A  64       0.760   4.871  -3.372  1.00 15.640          H  
ATOM    938 3HG1 VAL A  64       0.574   3.292  -2.580  1.00 15.640          H  
ATOM    939 1HG2 VAL A  64       3.512   2.768  -2.114  1.00 15.640          H  
ATOM    940 2HG2 VAL A  64       2.389   1.624  -2.791  1.00 15.640          H  
ATOM    941 3HG2 VAL A  64       3.874   1.983  -3.648  1.00 15.640          H  
ATOM    942  N   THR A  65       3.500   3.319  -6.646  1.00  8.980          N  
ATOM    943  CA  THR A  65       4.589   2.904  -7.510  1.00  8.990          C  
ATOM    944  C   THR A  65       5.906   2.765  -6.766  1.00  8.910          C  
ATOM    945  O   THR A  65       6.276   3.600  -5.929  1.00  9.260          O  
ATOM    946  CB  THR A  65       4.762   3.821  -8.744  1.00 12.580          C  
ATOM    947  OG1 THR A  65       3.603   3.759  -9.583  1.00 12.580          O  
ATOM    948  CG2 THR A  65       6.010   3.436  -9.555  1.00 12.580          C  
ATOM    949  H   THR A  65       3.281   4.305  -6.554  1.00 10.780          H  
ATOM    950  HA  THR A  65       4.332   1.932  -7.883  1.00 10.790          H  
ATOM    951  HB  THR A  65       4.852   4.788  -8.417  1.00 15.100          H  
ATOM    952  HG1 THR A  65       3.639   4.471 -10.225  1.00 15.100          H  
ATOM    953 1HG2 THR A  65       6.100   4.113 -10.393  1.00 15.100          H  
ATOM    954 2HG2 THR A  65       6.914   3.517  -8.952  1.00 15.100          H  
ATOM    955 3HG2 THR A  65       5.911   2.412  -9.916  1.00 15.100          H  
ATOM    956  N   CYS A  66       6.564   1.648  -7.056  1.00  8.710          N  
ATOM    957  CA  CYS A  66       7.845   1.237  -6.511  1.00  8.850          C  
ATOM    958  C   CYS A  66       8.751   0.738  -7.643  1.00  9.270          C  
ATOM    959  O   CYS A  66       8.288   0.525  -8.771  1.00  9.440          O  
ATOM    960  CB  CYS A  66       7.631   0.149  -5.468  1.00 12.330          C  
ATOM    961  SG  CYS A  66       6.559   0.679  -4.090  1.00 12.330          S  
ATOM    962  H   CYS A  66       6.119   1.039  -7.752  1.00 10.450          H  
ATOM    963  HA  CYS A  66       8.308   2.075  -6.022  1.00 10.620          H  
ATOM    964 1HB  CYS A  66       7.167  -0.716  -5.946  1.00 14.800          H  
ATOM    965 2HB  CYS A  66       8.589  -0.175  -5.063  1.00 14.800          H  
ATOM    966  HG  CYS A  66       5.615   1.230  -4.860  1.00 14.800          H  
ATOM    967  N   ARG A  67      10.047   0.578  -7.368  1.00  9.680          N  
ATOM    968  CA  ARG A  67      10.901   0.019  -8.404  1.00 10.290          C  
ATOM    969  C   ARG A  67      10.683  -1.502  -8.489  1.00 10.400          C  
ATOM    970  O   ARG A  67      10.383  -2.116  -7.461  1.00 10.530          O  
ATOM    971  CB  ARG A  67      12.374   0.329  -8.136  1.00 14.160          C  
ATOM    972  CG  ARG A  67      12.940  -0.247  -6.831  1.00 14.160          C  
ATOM    973  CD  ARG A  67      14.396   0.064  -6.662  1.00 14.160          C  
ATOM    974  NE  ARG A  67      15.262  -0.808  -7.489  1.00 14.160          N  
ATOM    975  CZ  ARG A  67      15.721  -2.033  -7.107  1.00 14.160          C  
ATOM    976  NH1 ARG A  67      15.397  -2.524  -5.923  1.00 14.160          N  
ATOM    977  NH2 ARG A  67      16.502  -2.756  -7.910  1.00 14.160          N  
ATOM    978  H   ARG A  67      10.412   0.805  -6.455  1.00 11.620          H  
ATOM    979  HA  ARG A  67      10.607   0.510  -9.321  1.00 12.350          H  
ATOM    980 1HB  ARG A  67      12.985  -0.054  -8.952  1.00 16.990          H  
ATOM    981 2HB  ARG A  67      12.515   1.409  -8.109  1.00 16.990          H  
ATOM    982 1HG  ARG A  67      12.406   0.175  -5.983  1.00 16.990          H  
ATOM    983 2HG  ARG A  67      12.824  -1.330  -6.830  1.00 16.990          H  
ATOM    984 1HD  ARG A  67      14.569   1.101  -6.969  1.00 16.990          H  
ATOM    985 2HD  ARG A  67      14.683  -0.037  -5.617  1.00 16.990          H  
ATOM    986  HE  ARG A  67      15.537  -0.466  -8.398  1.00 16.990          H  
ATOM    987 1HH1 ARG A  67      14.807  -1.998  -5.296  1.00 16.990          H  
ATOM    988 2HH1 ARG A  67      15.740  -3.432  -5.642  1.00 16.990          H  
ATOM    989 1HH2 ARG A  67      16.787  -2.429  -8.852  1.00 16.990          H  
ATOM    990 2HH2 ARG A  67      16.830  -3.658  -7.609  1.00 16.990          H  
ATOM    991  N   LYS A  68      10.828  -2.131  -9.676  1.00 10.570          N  
ATOM    992  CA  LYS A  68      11.182  -1.514 -10.968  1.00 10.870          C  
ATOM    993  C   LYS A  68       9.947  -1.570 -11.861  1.00 10.340          C  
ATOM    994  O   LYS A  68       9.453  -2.647 -12.189  1.00 10.200          O  
ATOM    995  CB  LYS A  68      12.380  -2.242 -11.595  1.00 15.100          C  
ATOM    996  CG  LYS A  68      12.177  -3.719 -11.982  1.00 15.100          C  
ATOM    997  CD  LYS A  68      13.480  -4.326 -12.504  1.00 15.100          C  
ATOM    998  CE  LYS A  68      13.292  -5.779 -12.932  1.00 15.100          C  
ATOM    999  NZ  LYS A  68      14.564  -6.378 -13.438  1.00 15.100          N  
ATOM   1000  H   LYS A  68      10.680  -3.129  -9.674  1.00 12.680          H  
ATOM   1001  HA  LYS A  68      11.477  -0.480 -10.865  1.00 13.040          H  
ATOM   1002 1HB  LYS A  68      12.690  -1.705 -12.495  1.00 18.120          H  
ATOM   1003 2HB  LYS A  68      13.211  -2.204 -10.895  1.00 18.120          H  
ATOM   1004 1HG  LYS A  68      11.819  -4.289 -11.127  1.00 18.120          H  
ATOM   1005 2HG  LYS A  68      11.453  -3.802 -12.785  1.00 18.120          H  
ATOM   1006 1HD  LYS A  68      13.832  -3.745 -13.358  1.00 18.120          H  
ATOM   1007 2HD  LYS A  68      14.241  -4.279 -11.722  1.00 18.120          H  
ATOM   1008 1HE  LYS A  68      12.944  -6.358 -12.080  1.00 18.120          H  
ATOM   1009 2HE  LYS A  68      12.542  -5.826 -13.722  1.00 18.120          H  
ATOM   1010 1HZ  LYS A  68      14.401  -7.339 -13.709  1.00 18.120          H  
ATOM   1011 2HZ  LYS A  68      14.893  -5.855 -14.239  1.00 18.120          H  
ATOM   1012 3HZ  LYS A  68      15.267  -6.349 -12.709  1.00 18.120          H  
ATOM   1013  N   SER A  69       9.427  -0.386 -12.202  1.00 10.300          N  
ATOM   1014  CA  SER A  69       8.187  -0.225 -12.967  1.00 10.110          C  
ATOM   1015  C   SER A  69       7.026  -1.022 -12.368  1.00  9.770          C  
ATOM   1016  O   SER A  69       6.270  -1.682 -13.089  1.00 10.080          O  
ATOM   1017  CB  SER A  69       8.392  -0.604 -14.422  1.00 14.230          C  
ATOM   1018  OG  SER A  69       9.347   0.227 -15.039  1.00 14.230          O  
ATOM   1019  H   SER A  69       9.918   0.447 -11.923  1.00 12.360          H  
ATOM   1020  HA  SER A  69       7.910   0.829 -12.936  1.00 12.130          H  
ATOM   1021 1HB  SER A  69       8.711  -1.644 -14.490  1.00 17.080          H  
ATOM   1022 2HB  SER A  69       7.442  -0.520 -14.951  1.00 17.080          H  
ATOM   1023  HG  SER A  69       9.419  -0.088 -15.940  1.00 17.080          H  
ATOM   1024  N   VAL A  70       6.866  -0.953 -11.045  1.00  9.390          N  
ATOM   1025  CA  VAL A  70       5.787  -1.666 -10.391  1.00  9.340          C  
ATOM   1026  C   VAL A  70       4.751  -0.686  -9.912  1.00  9.260          C  
ATOM   1027  O   VAL A  70       5.017   0.101  -9.016  1.00  9.280          O  
ATOM   1028  CB  VAL A  70       6.315  -2.447  -9.169  1.00 13.100          C  
ATOM   1029  CG1 VAL A  70       5.164  -3.186  -8.470  1.00 13.100          C  
ATOM   1030  CG2 VAL A  70       7.390  -3.390  -9.607  1.00 13.100          C  
ATOM   1031  H   VAL A  70       7.500  -0.386 -10.471  1.00 11.270          H  
ATOM   1032  HA  VAL A  70       5.331  -2.357 -11.099  1.00 11.210          H  
ATOM   1033  HB  VAL A  70       6.737  -1.743  -8.452  1.00 15.720          H  
ATOM   1034 1HG1 VAL A  70       5.553  -3.718  -7.606  1.00 15.720          H  
ATOM   1035 2HG1 VAL A  70       4.405  -2.475  -8.135  1.00 15.720          H  
ATOM   1036 3HG1 VAL A  70       4.707  -3.902  -9.156  1.00 15.720          H  
ATOM   1037 1HG2 VAL A  70       7.783  -3.926  -8.747  1.00 15.720          H  
ATOM   1038 2HG2 VAL A  70       6.989  -4.096 -10.329  1.00 15.720          H  
ATOM   1039 3HG2 VAL A  70       8.179  -2.833 -10.061  1.00 15.720          H  
ATOM   1040  N   TYR A  71       3.542  -0.766 -10.449  1.00  9.440          N  
ATOM   1041  CA  TYR A  71       2.515   0.209 -10.081  1.00  9.660          C  
ATOM   1042  C   TYR A  71       1.296  -0.439  -9.431  1.00 10.100          C  
ATOM   1043  O   TYR A  71       0.298   0.225  -9.142  1.00 10.290          O  
ATOM   1044  CB  TYR A  71       2.202   1.054 -11.313  1.00 13.440          C  
ATOM   1045  CG  TYR A  71       1.736   0.268 -12.486  1.00 13.440          C  
ATOM   1046  CD1 TYR A  71       0.413   0.093 -12.710  1.00 13.440          C  
ATOM   1047  CD2 TYR A  71       2.668  -0.316 -13.329  1.00 13.440          C  
ATOM   1048  CE1 TYR A  71      -0.006  -0.653 -13.780  1.00 13.440          C  
ATOM   1049  CE2 TYR A  71       2.261  -1.060 -14.393  1.00 13.440          C  
ATOM   1050  CZ  TYR A  71       0.926  -1.235 -14.625  1.00 13.440          C  
ATOM   1051  OH  TYR A  71       0.511  -1.994 -15.692  1.00 13.440          O  
ATOM   1052  H   TYR A  71       3.362  -1.452 -11.173  1.00 11.330          H  
ATOM   1053  HA  TYR A  71       2.931   0.883  -9.338  1.00 11.590          H  
ATOM   1054 1HB  TYR A  71       1.434   1.789 -11.064  1.00 16.120          H  
ATOM   1055 2HB  TYR A  71       3.094   1.607 -11.604  1.00 16.120          H  
ATOM   1056  HD1 TYR A  71      -0.305   0.551 -12.042  1.00 16.120          H  
ATOM   1057  HD2 TYR A  71       3.733  -0.188 -13.143  1.00 16.120          H  
ATOM   1058  HE1 TYR A  71      -1.060  -0.785 -13.956  1.00 16.120          H  
ATOM   1059  HE2 TYR A  71       3.000  -1.516 -15.052  1.00 16.120          H  
ATOM   1060  HH  TYR A  71       1.274  -2.312 -16.178  1.00 16.120          H  
ATOM   1061  N   VAL A  72       1.382  -1.754  -9.255  1.00 10.480          N  
ATOM   1062  CA  VAL A  72       0.364  -2.567  -8.601  1.00 11.140          C  
ATOM   1063  C   VAL A  72       1.018  -3.536  -7.627  1.00 11.770          C  
ATOM   1064  O   VAL A  72       2.203  -3.844  -7.762  1.00 12.320          O  
ATOM   1065  CB  VAL A  72      -0.501  -3.331  -9.602  1.00 15.330          C  
ATOM   1066  CG1 VAL A  72      -1.226  -2.387 -10.457  1.00 15.330          C  
ATOM   1067  CG2 VAL A  72       0.343  -4.261 -10.451  1.00 15.330          C  
ATOM   1068  H   VAL A  72       2.249  -2.191  -9.529  1.00 12.580          H  
ATOM   1069  HA  VAL A  72      -0.297  -1.911  -8.036  1.00 13.370          H  
ATOM   1070  HB  VAL A  72      -1.220  -3.890  -9.056  1.00 18.400          H  
ATOM   1071 1HG1 VAL A  72      -1.846  -2.945 -11.101  1.00 18.400          H  
ATOM   1072 2HG1 VAL A  72      -1.828  -1.742  -9.838  1.00 18.400          H  
ATOM   1073 3HG1 VAL A  72      -0.538  -1.807 -11.025  1.00 18.400          H  
ATOM   1074 1HG2 VAL A  72      -0.302  -4.802 -11.143  1.00 18.400          H  
ATOM   1075 2HG2 VAL A  72       1.074  -3.685 -11.012  1.00 18.400          H  
ATOM   1076 3HG2 VAL A  72       0.860  -4.981  -9.806  1.00 18.400          H  
ATOM   1077  N   GLY A  73       0.251  -4.066  -6.690  1.00 11.860          N  
ATOM   1078  CA  GLY A  73       0.775  -5.043  -5.762  1.00 12.580          C  
ATOM   1079  C   GLY A  73       0.594  -6.481  -6.229  1.00 12.780          C  
ATOM   1080  O   GLY A  73       0.223  -6.770  -7.379  1.00 12.760          O  
ATOM   1081  H   GLY A  73      -0.721  -3.756  -6.584  1.00 14.230          H  
ATOM   1082 1HA  GLY A  73       1.832  -4.847  -5.590  1.00 15.100          H  
ATOM   1083 2HA  GLY A  73       0.272  -4.909  -4.803  1.00 15.100          H  
ATOM   1084  N   ASN A  74       0.889  -7.397  -5.322  1.00 13.160          N  
ATOM   1085  CA  ASN A  74       0.805  -8.805  -5.638  1.00 13.590          C  
ATOM   1086  C   ASN A  74      -0.631  -9.216  -5.865  1.00 13.380          C  
ATOM   1087  O   ASN A  74      -1.525  -8.802  -5.131  1.00 13.550          O  
ATOM   1088  CB  ASN A  74       1.427  -9.630  -4.536  1.00 18.850          C  
ATOM   1089  CG  ASN A  74       2.907  -9.422  -4.440  1.00 18.850          C  
ATOM   1090  OD1 ASN A  74       3.587  -9.144  -5.434  1.00 18.850          O  
ATOM   1091  ND2 ASN A  74       3.425  -9.545  -3.250  1.00 18.850          N  
ATOM   1092  H   ASN A  74       1.184  -7.103  -4.402  1.00 15.790          H  
ATOM   1093  HA  ASN A  74       1.348  -8.986  -6.567  1.00 16.310          H  
ATOM   1094 1HB  ASN A  74       0.969  -9.370  -3.582  1.00 22.620          H  
ATOM   1095 2HB  ASN A  74       1.229 -10.686  -4.718  1.00 22.620          H  
ATOM   1096 1HD2 ASN A  74       4.409  -9.415  -3.118  1.00 22.620          H  
ATOM   1097 2HD2 ASN A  74       2.843  -9.769  -2.468  1.00 22.620          H  
ATOM   1098  N   GLY A  75      -0.847 -10.040  -6.879  1.00 13.210          N  
ATOM   1099  CA  GLY A  75      -2.165 -10.584  -7.171  1.00 13.220          C  
ATOM   1100  C   GLY A  75      -3.069  -9.671  -7.992  1.00 12.690          C  
ATOM   1101  O   GLY A  75      -4.178 -10.083  -8.348  1.00 12.860          O  
ATOM   1102  H   GLY A  75      -0.066 -10.315  -7.459  1.00 15.850          H  
ATOM   1103 1HA  GLY A  75      -2.044 -11.531  -7.698  1.00 15.860          H  
ATOM   1104 2HA  GLY A  75      -2.661 -10.819  -6.230  1.00 15.860          H  
ATOM   1105  N   VAL A  76      -2.610  -8.467  -8.356  1.00 12.210          N  
ATOM   1106  CA  VAL A  76      -3.511  -7.598  -9.103  1.00 11.820          C  
ATOM   1107  C   VAL A  76      -3.778  -8.120 -10.514  1.00 11.620          C  
ATOM   1108  O   VAL A  76      -2.860  -8.462 -11.263  1.00 11.910          O  
ATOM   1109  CB  VAL A  76      -3.012  -6.138  -9.098  1.00 16.700          C  
ATOM   1110  CG1 VAL A  76      -3.901  -5.229 -10.012  1.00 16.700          C  
ATOM   1111  CG2 VAL A  76      -3.086  -5.631  -7.641  1.00 16.700          C  
ATOM   1112  H   VAL A  76      -1.678  -8.141  -8.070  1.00 14.650          H  
ATOM   1113  HA  VAL A  76      -4.448  -7.597  -8.570  1.00 14.180          H  
ATOM   1114  HB  VAL A  76      -1.989  -6.100  -9.460  1.00 20.040          H  
ATOM   1115 1HG1 VAL A  76      -3.541  -4.213  -9.969  1.00 20.040          H  
ATOM   1116 2HG1 VAL A  76      -3.861  -5.576 -11.049  1.00 20.040          H  
ATOM   1117 3HG1 VAL A  76      -4.931  -5.258  -9.665  1.00 20.040          H  
ATOM   1118 1HG2 VAL A  76      -2.747  -4.602  -7.564  1.00 20.040          H  
ATOM   1119 2HG2 VAL A  76      -4.110  -5.694  -7.306  1.00 20.040          H  
ATOM   1120 3HG2 VAL A  76      -2.463  -6.258  -7.003  1.00 20.040          H  
ATOM   1121  N   HIS A  77      -5.066  -8.191 -10.840  1.00 11.330          N  
ATOM   1122  CA  HIS A  77      -5.562  -8.705 -12.121  1.00 11.310          C  
ATOM   1123  C   HIS A  77      -5.277  -7.763 -13.290  1.00 10.770          C  
ATOM   1124  O   HIS A  77      -5.339  -6.541 -13.153  1.00 10.570          O  
ATOM   1125  CB  HIS A  77      -7.063  -8.992 -12.087  1.00 15.840          C  
ATOM   1126  CG  HIS A  77      -7.544  -9.870 -13.218  1.00 15.840          C  
ATOM   1127  ND1 HIS A  77      -7.783  -9.388 -14.482  1.00 15.840          N  
ATOM   1128  CD2 HIS A  77      -7.813 -11.200 -13.268  1.00 15.840          C  
ATOM   1129  CE1 HIS A  77      -8.164 -10.389 -15.267  1.00 15.840          C  
ATOM   1130  NE2 HIS A  77      -8.193 -11.490 -14.550  1.00 15.840          N  
ATOM   1131  H   HIS A  77      -5.714  -7.857 -10.120  1.00 13.600          H  
ATOM   1132  HA  HIS A  77      -5.058  -9.646 -12.336  1.00 13.570          H  
ATOM   1133 1HB  HIS A  77      -7.350  -9.372 -11.139  1.00 19.010          H  
ATOM   1134 2HB  HIS A  77      -7.580  -8.077 -12.231  1.00 19.010          H  
ATOM   1135  HD2 HIS A  77      -7.739 -11.913 -12.460  1.00 19.010          H  
ATOM   1136  HE1 HIS A  77      -8.416 -10.315 -16.326  1.00 19.010          H  
ATOM   1137  HE2 HIS A  77      -8.451 -12.410 -14.889  1.00 19.010          H  
ATOM   1138  N   ALA A  78      -5.035  -8.342 -14.464  1.00 10.730          N  
ATOM   1139  CA  ALA A  78      -4.766  -7.598 -15.695  1.00 10.420          C  
ATOM   1140  C   ALA A  78      -5.867  -6.592 -16.060  1.00 10.150          C  
ATOM   1141  O   ALA A  78      -5.577  -5.551 -16.651  1.00 10.070          O  
ATOM   1142  CB  ALA A  78      -4.613  -8.569 -16.848  1.00 14.710          C  
ATOM   1143  H   ALA A  78      -4.993  -9.350 -14.504  1.00 12.880          H  
ATOM   1144  HA  ALA A  78      -3.835  -7.060 -15.558  1.00 12.500          H  
ATOM   1145 1HB  ALA A  78      -4.376  -8.016 -17.756  1.00 17.650          H  
ATOM   1146 2HB  ALA A  78      -3.811  -9.271 -16.629  1.00 17.650          H  
ATOM   1147 3HB  ALA A  78      -5.548  -9.112 -16.987  1.00 17.650          H  
ATOM   1148  N   ASN A  79      -7.118  -6.855 -15.704  1.00 10.190          N  
ATOM   1149  CA  ASN A  79      -8.195  -5.940 -16.064  1.00 10.090          C  
ATOM   1150  C   ASN A  79      -8.174  -4.648 -15.248  1.00  9.370          C  
ATOM   1151  O   ASN A  79      -8.964  -3.733 -15.510  1.00  9.200          O  
ATOM   1152  CB  ASN A  79      -9.545  -6.610 -15.928  1.00 14.170          C  
ATOM   1153  CG  ASN A  79      -9.797  -7.647 -16.993  1.00 14.170          C  
ATOM   1154  OD1 ASN A  79      -9.182  -7.647 -18.066  1.00 14.170          O  
ATOM   1155  ND2 ASN A  79     -10.710  -8.537 -16.713  1.00 14.170          N  
ATOM   1156  H   ASN A  79      -7.349  -7.732 -15.229  1.00 12.230          H  
ATOM   1157  HA  ASN A  79      -8.058  -5.655 -17.108  1.00 12.110          H  
ATOM   1158 1HB  ASN A  79      -9.606  -7.090 -14.948  1.00 17.000          H  
ATOM   1159 2HB  ASN A  79     -10.331  -5.859 -15.973  1.00 17.000          H  
ATOM   1160 1HD2 ASN A  79     -10.931  -9.251 -17.377  1.00 17.000          H  
ATOM   1161 2HD2 ASN A  79     -11.189  -8.505 -15.836  1.00 17.000          H  
ATOM   1162  N   HIS A  80      -7.284  -4.568 -14.261  1.00  9.180          N  
ATOM   1163  CA  HIS A  80      -7.161  -3.389 -13.444  1.00  8.770          C  
ATOM   1164  C   HIS A  80      -5.930  -2.580 -13.823  1.00  8.430          C  
ATOM   1165  O   HIS A  80      -5.583  -1.624 -13.123  1.00  8.620          O  
ATOM   1166  CB  HIS A  80      -7.115  -3.771 -11.958  1.00 12.440          C  
ATOM   1167  CG  HIS A  80      -8.402  -4.378 -11.469  1.00 12.440          C  
ATOM   1168  ND1 HIS A  80      -9.570  -3.658 -11.352  1.00 12.440          N  
ATOM   1169  CD2 HIS A  80      -8.693  -5.618 -11.057  1.00 12.440          C  
ATOM   1170  CE1 HIS A  80     -10.525  -4.439 -10.898  1.00 12.440          C  
ATOM   1171  NE2 HIS A  80     -10.023  -5.636 -10.716  1.00 12.440          N  
ATOM   1172  H   HIS A  80      -6.647  -5.345 -14.069  1.00 11.020          H  
ATOM   1173  HA  HIS A  80      -8.026  -2.754 -13.595  1.00 10.520          H  
ATOM   1174 1HB  HIS A  80      -6.326  -4.509 -11.812  1.00 14.930          H  
ATOM   1175 2HB  HIS A  80      -6.862  -2.915 -11.345  1.00 14.930          H  
ATOM   1176  HD2 HIS A  80      -8.005  -6.432 -10.994  1.00 14.930          H  
ATOM   1177  HE1 HIS A  80     -11.555  -4.143 -10.701  1.00 14.930          H  
ATOM   1178  HE2 HIS A  80     -10.532  -6.447 -10.365  1.00 14.930          H  
ATOM   1179  N   VAL A  81      -5.256  -2.925 -14.934  1.00  8.220          N  
ATOM   1180  CA  VAL A  81      -4.070  -2.148 -15.314  1.00  8.210          C  
ATOM   1181  C   VAL A  81      -4.056  -1.669 -16.761  1.00  8.150          C  
ATOM   1182  O   VAL A  81      -4.709  -2.234 -17.639  1.00  8.290          O  
ATOM   1183  CB  VAL A  81      -2.777  -2.948 -15.063  1.00 11.500          C  
ATOM   1184  CG1 VAL A  81      -2.668  -3.282 -13.615  1.00 11.500          C  
ATOM   1185  CG2 VAL A  81      -2.746  -4.200 -15.875  1.00 11.500          C  
ATOM   1186  H   VAL A  81      -5.556  -3.723 -15.509  1.00  9.860          H  
ATOM   1187  HA  VAL A  81      -4.026  -1.262 -14.688  1.00  9.850          H  
ATOM   1188  HB  VAL A  81      -1.944  -2.329 -15.336  1.00 13.800          H  
ATOM   1189 1HG1 VAL A  81      -1.733  -3.809 -13.431  1.00 13.800          H  
ATOM   1190 2HG1 VAL A  81      -2.688  -2.355 -13.064  1.00 13.800          H  
ATOM   1191 3HG1 VAL A  81      -3.500  -3.913 -13.307  1.00 13.800          H  
ATOM   1192 1HG2 VAL A  81      -1.818  -4.736 -15.686  1.00 13.800          H  
ATOM   1193 2HG2 VAL A  81      -3.570  -4.800 -15.579  1.00 13.800          H  
ATOM   1194 3HG2 VAL A  81      -2.819  -3.972 -16.937  1.00 13.800          H  
ATOM   1195  N   ALA A  82      -3.223  -0.665 -17.012  1.00  8.210          N  
ATOM   1196  CA  ALA A  82      -3.000  -0.134 -18.343  1.00  8.440          C  
ATOM   1197  C   ALA A  82      -1.604   0.470 -18.440  1.00  8.410          C  
ATOM   1198  O   ALA A  82      -0.995   0.856 -17.434  1.00  8.590          O  
ATOM   1199  CB  ALA A  82      -4.060   0.898 -18.686  1.00 11.720          C  
ATOM   1200  H   ALA A  82      -2.755  -0.221 -16.217  1.00  9.850          H  
ATOM   1201  HA  ALA A  82      -3.058  -0.957 -19.056  1.00 10.130          H  
ATOM   1202 1HB  ALA A  82      -3.891   1.278 -19.692  1.00 14.070          H  
ATOM   1203 2HB  ALA A  82      -5.043   0.429 -18.632  1.00 14.070          H  
ATOM   1204 3HB  ALA A  82      -4.014   1.701 -17.988  1.00 14.070          H  
ATOM   1205  N   HIS A  83      -1.107   0.597 -19.663  1.00  8.470          N  
ATOM   1206  CA  HIS A  83       0.205   1.187 -19.856  1.00  8.710          C  
ATOM   1207  C   HIS A  83       0.309   1.826 -21.231  1.00  9.070          C  
ATOM   1208  O   HIS A  83      -0.247   1.316 -22.214  1.00  9.110          O  
ATOM   1209  CB  HIS A  83       1.282   0.101 -19.695  1.00 12.100          C  
ATOM   1210  CG  HIS A  83       2.680   0.610 -19.591  1.00 12.100          C  
ATOM   1211  ND1 HIS A  83       3.414   1.024 -20.680  1.00 12.100          N  
ATOM   1212  CD2 HIS A  83       3.479   0.755 -18.519  1.00 12.100          C  
ATOM   1213  CE1 HIS A  83       4.604   1.424 -20.276  1.00 12.100          C  
ATOM   1214  NE2 HIS A  83       4.673   1.264 -18.968  1.00 12.100          N  
ATOM   1215  H   HIS A  83      -1.629   0.265 -20.461  1.00 10.160          H  
ATOM   1216  HA  HIS A  83       0.381   1.964 -19.113  1.00 10.450          H  
ATOM   1217 1HB  HIS A  83       1.074  -0.477 -18.793  1.00 14.520          H  
ATOM   1218 2HB  HIS A  83       1.234  -0.584 -20.539  1.00 14.520          H  
ATOM   1219  HD1 HIS A  83       3.161   0.899 -21.639  1.00 14.520          H  
ATOM   1220  HD2 HIS A  83       3.328   0.546 -17.461  1.00 14.520          H  
ATOM   1221  HE1 HIS A  83       5.331   1.803 -20.989  1.00 14.520          H  
ATOM   1222  N   ARG A  84       1.025   2.947 -21.291  1.00  9.570          N  
ATOM   1223  CA  ARG A  84       1.289   3.642 -22.547  1.00 10.140          C  
ATOM   1224  C   ARG A  84       2.761   4.032 -22.647  1.00 10.450          C  
ATOM   1225  O   ARG A  84       3.441   4.235 -21.635  1.00 10.650          O  
ATOM   1226  CB  ARG A  84       0.435   4.901 -22.685  1.00 13.970          C  
ATOM   1227  CG  ARG A  84      -1.079   4.689 -22.717  1.00 13.970          C  
ATOM   1228  CD  ARG A  84      -1.563   4.045 -23.949  1.00 13.970          C  
ATOM   1229  NE  ARG A  84      -3.010   3.954 -23.947  1.00 13.970          N  
ATOM   1230  CZ  ARG A  84      -3.732   2.937 -23.419  1.00 13.970          C  
ATOM   1231  NH1 ARG A  84      -3.146   1.898 -22.841  1.00 13.970          N  
ATOM   1232  NH2 ARG A  84      -5.057   2.984 -23.491  1.00 13.970          N  
ATOM   1233  H   ARG A  84       1.410   3.303 -20.407  1.00 11.480          H  
ATOM   1234  HA  ARG A  84       1.065   2.968 -23.373  1.00 12.170          H  
ATOM   1235 1HB  ARG A  84       0.651   5.575 -21.883  1.00 16.760          H  
ATOM   1236 2HB  ARG A  84       0.703   5.414 -23.607  1.00 16.760          H  
ATOM   1237 1HG  ARG A  84      -1.390   4.096 -21.862  1.00 16.760          H  
ATOM   1238 2HG  ARG A  84      -1.560   5.647 -22.672  1.00 16.760          H  
ATOM   1239 1HD  ARG A  84      -1.262   4.642 -24.809  1.00 16.760          H  
ATOM   1240 2HD  ARG A  84      -1.153   3.045 -24.046  1.00 16.760          H  
ATOM   1241  HE  ARG A  84      -3.522   4.715 -24.373  1.00 16.760          H  
ATOM   1242 1HH1 ARG A  84      -2.115   1.824 -22.768  1.00 16.760          H  
ATOM   1243 2HH1 ARG A  84      -3.714   1.154 -22.475  1.00 16.760          H  
ATOM   1244 1HH2 ARG A  84      -5.513   3.771 -23.933  1.00 16.760          H  
ATOM   1245 2HH2 ARG A  84      -5.615   2.234 -23.107  1.00 16.760          H  
ATOM   1246  N   SER A  85       3.259   4.136 -23.878  1.00 10.720          N  
ATOM   1247  CA  SER A  85       4.629   4.590 -24.112  1.00 11.270          C  
ATOM   1248  C   SER A  85       4.727   5.363 -25.417  1.00 11.740          C  
ATOM   1249  O   SER A  85       4.442   4.824 -26.493  1.00 11.950          O  
ATOM   1250  CB  SER A  85       5.570   3.401 -24.147  1.00 15.560          C  
ATOM   1251  OG  SER A  85       6.889   3.801 -24.409  1.00 15.560          O  
ATOM   1252  H   SER A  85       2.676   3.926 -24.676  1.00 12.860          H  
ATOM   1253  HA  SER A  85       4.926   5.258 -23.305  1.00 13.520          H  
ATOM   1254 1HB  SER A  85       5.530   2.885 -23.191  1.00 18.670          H  
ATOM   1255 2HB  SER A  85       5.242   2.700 -24.912  1.00 18.670          H  
ATOM   1256  HG  SER A  85       7.417   3.003 -24.366  1.00 18.670          H  
ATOM   1257  N   SER A  86       5.113   6.631 -25.311  1.00 12.090          N  
ATOM   1258  CA  SER A  86       5.247   7.509 -26.460  1.00 12.700          C  
ATOM   1259  C   SER A  86       6.529   7.231 -27.223  1.00 12.620          C  
ATOM   1260  O   SER A  86       7.485   6.661 -26.689  1.00 12.840          O  
ATOM   1261  CB  SER A  86       5.211   8.966 -26.026  1.00 17.540          C  
ATOM   1262  OG  SER A  86       3.954   9.322 -25.512  1.00 17.540          O  
ATOM   1263  H   SER A  86       5.299   7.015 -24.381  1.00 14.510          H  
ATOM   1264  HA  SER A  86       4.407   7.327 -27.129  1.00 15.240          H  
ATOM   1265 1HB  SER A  86       5.973   9.130 -25.263  1.00 21.040          H  
ATOM   1266 2HB  SER A  86       5.457   9.606 -26.869  1.00 21.040          H  
ATOM   1267  HG  SER A  86       4.039  10.239 -25.230  1.00 21.040          H  
ATOM   1268  N   SER A  87       6.561   7.657 -28.479  1.00 12.530          N  
ATOM   1269  CA  SER A  87       7.765   7.552 -29.294  1.00 12.690          C  
ATOM   1270  C   SER A  87       8.917   8.340 -28.713  1.00 13.030          C  
ATOM   1271  O   SER A  87       8.727   9.409 -28.132  1.00 13.250          O  
ATOM   1272  CB  SER A  87       7.543   8.022 -30.708  1.00 17.700          C  
ATOM   1273  OG  SER A  87       8.771   8.063 -31.401  1.00 17.700          O  
ATOM   1274  H   SER A  87       5.736   8.088 -28.872  1.00 15.040          H  
ATOM   1275  HA  SER A  87       8.059   6.502 -29.328  1.00 15.230          H  
ATOM   1276 1HB  SER A  87       6.854   7.348 -31.214  1.00 21.240          H  
ATOM   1277 2HB  SER A  87       7.100   8.997 -30.703  1.00 21.240          H  
ATOM   1278  HG  SER A  87       8.541   8.290 -32.314  1.00 21.240          H  
ATOM   1279  N   LYS A  88      10.125   7.829 -28.912  1.00 13.220          N  
ATOM   1280  CA  LYS A  88      11.355   8.469 -28.451  1.00 13.710          C  
ATOM   1281  C   LYS A  88      11.572   9.857 -29.067  1.00 13.570          C  
ATOM   1282  O   LYS A  88      12.410  10.624 -28.593  1.00 13.860          O  
ATOM   1283  CB  LYS A  88      12.561   7.565 -28.717  1.00 19.000          C  
ATOM   1284  CG  LYS A  88      12.931   7.361 -30.179  1.00 19.000          C  
ATOM   1285  CD  LYS A  88      14.086   6.364 -30.303  1.00 19.000          C  
ATOM   1286  CE  LYS A  88      14.504   6.163 -31.746  1.00 19.000          C  
ATOM   1287  NZ  LYS A  88      15.587   5.150 -31.881  1.00 19.000          N  
ATOM   1288  H   LYS A  88      10.180   6.950 -29.406  1.00 15.860          H  
ATOM   1289  HA  LYS A  88      11.274   8.605 -27.372  1.00 16.450          H  
ATOM   1290 1HB  LYS A  88      13.432   7.978 -28.212  1.00 22.800          H  
ATOM   1291 2HB  LYS A  88      12.373   6.586 -28.289  1.00 22.800          H  
ATOM   1292 1HG  LYS A  88      12.071   7.005 -30.745  1.00 22.800          H  
ATOM   1293 2HG  LYS A  88      13.253   8.313 -30.603  1.00 22.800          H  
ATOM   1294 1HD  LYS A  88      14.941   6.738 -29.740  1.00 22.800          H  
ATOM   1295 2HD  LYS A  88      13.787   5.404 -29.885  1.00 22.800          H  
ATOM   1296 1HE  LYS A  88      13.641   5.841 -32.326  1.00 22.800          H  
ATOM   1297 2HE  LYS A  88      14.863   7.106 -32.143  1.00 22.800          H  
ATOM   1298 1HZ  LYS A  88      15.834   5.055 -32.857  1.00 22.800          H  
ATOM   1299 2HZ  LYS A  88      16.397   5.451 -31.357  1.00 22.800          H  
ATOM   1300 3HZ  LYS A  88      15.269   4.259 -31.525  1.00 22.800          H  
ATOM   1301  N   HIS A  89      10.861  10.155 -30.161  1.00 13.300          N  
ATOM   1302  CA  HIS A  89      10.966  11.446 -30.822  1.00 13.360          C  
ATOM   1303  C   HIS A  89       9.736  12.338 -30.577  1.00 13.230          C  
ATOM   1304  O   HIS A  89       9.587  13.374 -31.232  1.00 13.320          O  
ATOM   1305  CB  HIS A  89      11.134  11.274 -32.334  1.00 18.680          C  
ATOM   1306  CG  HIS A  89      12.390  10.578 -32.762  1.00 18.680          C  
ATOM   1307  ND1 HIS A  89      13.640  11.141 -32.616  1.00 18.680          N  
ATOM   1308  CD2 HIS A  89      12.583   9.383 -33.365  1.00 18.680          C  
ATOM   1309  CE1 HIS A  89      14.548  10.318 -33.107  1.00 18.680          C  
ATOM   1310  NE2 HIS A  89      13.932   9.252 -33.583  1.00 18.680          N  
ATOM   1311  H   HIS A  89      10.193   9.473 -30.515  1.00 15.960          H  
ATOM   1312  HA  HIS A  89      11.837  11.977 -30.441  1.00 16.030          H  
ATOM   1313 1HB  HIS A  89      10.287  10.707 -32.720  1.00 22.420          H  
ATOM   1314 2HB  HIS A  89      11.114  12.251 -32.813  1.00 22.420          H  
ATOM   1315  HD1 HIS A  89      13.863  11.933 -32.046  1.00 22.420          H  
ATOM   1316  HD2 HIS A  89      11.899   8.598 -33.690  1.00 22.420          H  
ATOM   1317  HE1 HIS A  89      15.604  10.584 -33.087  1.00 22.420          H  
ATOM   1318  N   SER A  90       8.853  11.947 -29.655  1.00 13.200          N  
ATOM   1319  CA  SER A  90       7.639  12.716 -29.370  1.00 13.280          C  
ATOM   1320  C   SER A  90       7.748  13.559 -28.104  1.00 13.170          C  
ATOM   1321  O   SER A  90       8.647  13.376 -27.280  1.00 13.060          O  
ATOM   1322  CB  SER A  90       6.427  11.807 -29.257  1.00 18.560          C  
ATOM   1323  OG  SER A  90       6.111  11.192 -30.478  1.00 18.560          O  
ATOM   1324  H   SER A  90       9.007  11.086 -29.127  1.00 15.840          H  
ATOM   1325  HA  SER A  90       7.462  13.396 -30.202  1.00 15.940          H  
ATOM   1326 1HB  SER A  90       6.624  11.044 -28.507  1.00 22.270          H  
ATOM   1327 2HB  SER A  90       5.589  12.382 -28.916  1.00 22.270          H  
ATOM   1328  HG  SER A  90       5.274  10.748 -30.338  1.00 22.270          H  
ATOM   1329  N   ASN A  91       6.825  14.506 -27.952  1.00 13.380          N  
ATOM   1330  CA  ASN A  91       6.756  15.350 -26.767  1.00 13.500          C  
ATOM   1331  C   ASN A  91       5.916  14.661 -25.698  1.00 13.240          C  
ATOM   1332  O   ASN A  91       5.071  13.827 -26.015  1.00 13.150          O  
ATOM   1333  CB  ASN A  91       6.167  16.706 -27.117  1.00 18.850          C  
ATOM   1334  CG  ASN A  91       6.404  17.738 -26.064  1.00 18.850          C  
ATOM   1335  OD1 ASN A  91       5.677  17.817 -25.054  1.00 18.850          O  
ATOM   1336  ND2 ASN A  91       7.418  18.550 -26.272  1.00 18.850          N  
ATOM   1337  H   ASN A  91       6.091  14.639 -28.669  1.00 16.060          H  
ATOM   1338  HA  ASN A  91       7.762  15.485 -26.366  1.00 16.200          H  
ATOM   1339 1HB  ASN A  91       6.585  17.052 -28.059  1.00 22.620          H  
ATOM   1340 2HB  ASN A  91       5.087  16.597 -27.265  1.00 22.620          H  
ATOM   1341 1HD2 ASN A  91       7.631  19.268 -25.606  1.00 22.620          H  
ATOM   1342 2HD2 ASN A  91       7.977  18.456 -27.098  1.00 22.620          H  
ATOM   1343  N   SER A  92       6.081  15.025 -24.428  1.00 13.330          N  
ATOM   1344  CA  SER A  92       5.202  14.455 -23.408  1.00 13.290          C  
ATOM   1345  C   SER A  92       3.730  14.839 -23.662  1.00 13.270          C  
ATOM   1346  O   SER A  92       2.804  14.078 -23.346  1.00 13.170          O  
ATOM   1347  CB  SER A  92       5.634  14.936 -22.036  1.00 18.620          C  
ATOM   1348  OG  SER A  92       5.424  16.314 -21.896  1.00 18.620          O  
ATOM   1349  H   SER A  92       6.789  15.690 -24.151  1.00 16.000          H  
ATOM   1350  HA  SER A  92       5.292  13.367 -23.445  1.00 15.950          H  
ATOM   1351 1HB  SER A  92       5.081  14.398 -21.271  1.00 22.350          H  
ATOM   1352 2HB  SER A  92       6.690  14.709 -21.892  1.00 22.350          H  
ATOM   1353  HG  SER A  92       5.740  16.542 -21.017  1.00 22.350          H  
ATOM   1354  N   SER A  93       3.510  15.958 -24.360  1.00 13.550          N  
ATOM   1355  CA  SER A  93       2.179  16.443 -24.696  1.00 13.740          C  
ATOM   1356  C   SER A  93       1.525  15.620 -25.809  1.00 13.350          C  
ATOM   1357  O   SER A  93       0.344  15.804 -26.105  1.00 13.470          O  
ATOM   1358  CB  SER A  93       2.230  17.908 -25.099  1.00 19.160          C  
ATOM   1359  OG  SER A  93       2.899  18.087 -26.315  1.00 19.160          O  
ATOM   1360  H   SER A  93       4.296  16.567 -24.600  1.00 16.260          H  
ATOM   1361  HA  SER A  93       1.556  16.360 -23.805  1.00 16.490          H  
ATOM   1362 1HB  SER A  93       1.216  18.298 -25.178  1.00 22.990          H  
ATOM   1363 2HB  SER A  93       2.739  18.474 -24.320  1.00 22.990          H  
ATOM   1364  HG  SER A  93       2.899  19.033 -26.482  1.00 22.990          H  
ATOM   1365  N   ASP A  94       2.289  14.717 -26.438  1.00 13.080          N  
ATOM   1366  CA  ASP A  94       1.794  13.879 -27.520  1.00 12.930          C  
ATOM   1367  C   ASP A  94       1.324  12.521 -26.991  1.00 12.500          C  
ATOM   1368  O   ASP A  94       0.961  11.637 -27.773  1.00 12.380          O  
ATOM   1369  CB  ASP A  94       2.893  13.648 -28.566  1.00 18.160          C  
ATOM   1370  CG  ASP A  94       3.316  14.904 -29.381  1.00 18.160          C  
ATOM   1371  OD1 ASP A  94       2.456  15.641 -29.823  1.00 18.160          O  
ATOM   1372  OD2 ASP A  94       4.528  15.115 -29.538  1.00 18.160          O  
ATOM   1373  H   ASP A  94       3.253  14.578 -26.139  1.00 15.700          H  
ATOM   1374  HA  ASP A  94       0.950  14.379 -27.992  1.00 15.520          H  
ATOM   1375 1HB  ASP A  94       3.757  13.271 -28.047  1.00 21.790          H  
ATOM   1376 2HB  ASP A  94       2.571  12.875 -29.262  1.00 21.790          H  
ATOM   1377  N   SER A  95       1.341  12.346 -25.666  1.00 12.470          N  
ATOM   1378  CA  SER A  95       0.919  11.097 -25.039  1.00 12.280          C  
ATOM   1379  C   SER A  95      -0.517  10.714 -25.306  1.00 12.030          C  
ATOM   1380  O   SER A  95      -1.412  11.560 -25.352  1.00 12.350          O  
ATOM   1381  CB  SER A  95       1.042  11.155 -23.547  1.00 17.270          C  
ATOM   1382  OG  SER A  95       0.479   9.986 -22.968  1.00 17.270          O  
ATOM   1383  H   SER A  95       1.670  13.096 -25.052  1.00 14.960          H  
ATOM   1384  HA  SER A  95       1.557  10.300 -25.418  1.00 14.740          H  
ATOM   1385 1HB  SER A  95       2.089  11.247 -23.264  1.00 20.720          H  
ATOM   1386 2HB  SER A  95       0.518  12.036 -23.175  1.00 20.720          H  
ATOM   1387  HG  SER A  95       0.212  10.275 -22.073  1.00 20.720          H  
ATOM   1388  N   GLY A  96      -0.737   9.407 -25.441  1.00 11.660          N  
ATOM   1389  CA  GLY A  96      -2.075   8.851 -25.591  1.00 11.690          C  
ATOM   1390  C   GLY A  96      -2.952   9.168 -24.376  1.00 11.350          C  
ATOM   1391  O   GLY A  96      -4.178   9.252 -24.496  1.00 11.460          O  
ATOM   1392  H   GLY A  96       0.061   8.790 -25.415  1.00 13.990          H  
ATOM   1393 1HA  GLY A  96      -2.533   9.257 -26.492  1.00 14.030          H  
ATOM   1394 2HA  GLY A  96      -2.006   7.772 -25.721  1.00 14.030          H  
ATOM   1395  N   VAL A  97      -2.332   9.261 -23.190  1.00 11.140          N  
ATOM   1396  CA  VAL A  97      -3.078   9.570 -21.969  1.00 11.040          C  
ATOM   1397  C   VAL A  97      -2.374  10.647 -21.122  1.00 10.570          C  
ATOM   1398  O   VAL A  97      -1.155  10.857 -21.209  1.00 10.560          O  
ATOM   1399  CB  VAL A  97      -3.322   8.305 -21.106  1.00 15.500          C  
ATOM   1400  CG1 VAL A  97      -4.099   7.255 -21.911  1.00 15.500          C  
ATOM   1401  CG2 VAL A  97      -2.030   7.761 -20.571  1.00 15.500          C  
ATOM   1402  H   VAL A  97      -1.316   9.191 -23.175  1.00 13.370          H  
ATOM   1403  HA  VAL A  97      -4.053   9.963 -22.260  1.00 13.250          H  
ATOM   1404  HB  VAL A  97      -3.945   8.577 -20.277  1.00 18.600          H  
ATOM   1405 1HG1 VAL A  97      -4.300   6.388 -21.284  1.00 18.600          H  
ATOM   1406 2HG1 VAL A  97      -5.040   7.686 -22.252  1.00 18.600          H  
ATOM   1407 3HG1 VAL A  97      -3.521   6.943 -22.768  1.00 18.600          H  
ATOM   1408 1HG2 VAL A  97      -2.228   6.887 -19.951  1.00 18.600          H  
ATOM   1409 2HG2 VAL A  97      -1.379   7.489 -21.387  1.00 18.600          H  
ATOM   1410 3HG2 VAL A  97      -1.556   8.526 -19.961  1.00 18.600          H  
ATOM   1411  N   GLY A  98      -3.129  11.268 -20.221  1.00 10.440          N  
ATOM   1412  CA  GLY A  98      -2.567  12.227 -19.275  1.00 10.220          C  
ATOM   1413  C   GLY A  98      -2.258  11.540 -17.953  1.00  9.630          C  
ATOM   1414  O   GLY A  98      -1.993  10.340 -17.920  1.00  9.530          O  
ATOM   1415  H   GLY A  98      -4.120  11.072 -20.188  1.00 12.530          H  
ATOM   1416 1HA  GLY A  98      -1.659  12.667 -19.687  1.00 12.260          H  
ATOM   1417 2HA  GLY A  98      -3.275  13.039 -19.110  1.00 12.260          H  
ATOM   1418  N   TYR A  99      -2.304  12.307 -16.869  1.00  9.450          N  
ATOM   1419  CA  TYR A  99      -2.009  11.816 -15.523  1.00  9.090          C  
ATOM   1420  C   TYR A  99      -3.313  11.918 -14.749  1.00  9.070          C  
ATOM   1421  O   TYR A  99      -4.240  12.592 -15.207  1.00  9.440          O  
ATOM   1422  CB  TYR A  99      -0.895  12.619 -14.855  1.00 12.870          C  
ATOM   1423  CG  TYR A  99      -1.266  14.040 -14.561  1.00 12.870          C  
ATOM   1424  CD1 TYR A  99      -1.837  14.365 -13.334  1.00 12.870          C  
ATOM   1425  CD2 TYR A  99      -1.054  15.023 -15.511  1.00 12.870          C  
ATOM   1426  CE1 TYR A  99      -2.188  15.663 -13.063  1.00 12.870          C  
ATOM   1427  CE2 TYR A  99      -1.408  16.326 -15.239  1.00 12.870          C  
ATOM   1428  CZ  TYR A  99      -1.973  16.648 -14.020  1.00 12.870          C  
ATOM   1429  OH  TYR A  99      -2.326  17.949 -13.746  1.00 12.870          O  
ATOM   1430  H   TYR A  99      -2.548  13.281 -16.978  1.00 11.340          H  
ATOM   1431  HA  TYR A  99      -1.716  10.770 -15.566  1.00 10.910          H  
ATOM   1432 1HB  TYR A  99      -0.616  12.134 -13.914  1.00 15.440          H  
ATOM   1433 2HB  TYR A  99      -0.014  12.618 -15.495  1.00 15.440          H  
ATOM   1434  HD1 TYR A  99      -2.005  13.589 -12.585  1.00 15.440          H  
ATOM   1435  HD2 TYR A  99      -0.609  14.768 -16.472  1.00 15.440          H  
ATOM   1436  HE1 TYR A  99      -2.633  15.918 -12.102  1.00 15.440          H  
ATOM   1437  HE2 TYR A  99      -1.241  17.103 -15.985  1.00 15.440          H  
ATOM   1438  HH  TYR A  99      -2.118  18.504 -14.502  1.00 15.440          H  
ATOM   1439  N   LYS A 100      -3.430  11.224 -13.619  1.00  8.890          N  
ATOM   1440  CA  LYS A 100      -4.710  11.286 -12.910  1.00  9.060          C  
ATOM   1441  C   LYS A 100      -4.670  11.214 -11.386  1.00  8.850          C  
ATOM   1442  O   LYS A 100      -3.955  10.395 -10.797  1.00  8.710          O  
ATOM   1443  CB  LYS A 100      -5.652  10.195 -13.448  1.00 12.620          C  
ATOM   1444  CG  LYS A 100      -7.065  10.212 -12.848  1.00 12.620          C  
ATOM   1445  CD  LYS A 100      -8.008   9.278 -13.595  1.00 12.620          C  
ATOM   1446  CE  LYS A 100      -9.387   9.211 -12.918  1.00 12.620          C  
ATOM   1447  NZ  LYS A 100     -10.145  10.507 -13.004  1.00 12.620          N  
ATOM   1448  H   LYS A 100      -2.617  10.703 -13.271  1.00 10.670          H  
ATOM   1449  HA  LYS A 100      -5.162  12.246 -13.154  1.00 10.870          H  
ATOM   1450 1HB  LYS A 100      -5.743  10.296 -14.530  1.00 15.140          H  
ATOM   1451 2HB  LYS A 100      -5.230   9.215 -13.247  1.00 15.140          H  
ATOM   1452 1HG  LYS A 100      -7.023   9.870 -11.806  1.00 15.140          H  
ATOM   1453 2HG  LYS A 100      -7.460  11.223 -12.868  1.00 15.140          H  
ATOM   1454 1HD  LYS A 100      -8.124   9.614 -14.625  1.00 15.140          H  
ATOM   1455 2HD  LYS A 100      -7.580   8.271 -13.601  1.00 15.140          H  
ATOM   1456 1HE  LYS A 100      -9.970   8.426 -13.395  1.00 15.140          H  
ATOM   1457 2HE  LYS A 100      -9.247   8.954 -11.865  1.00 15.140          H  
ATOM   1458 1HZ  LYS A 100     -11.037  10.403 -12.544  1.00 15.140          H  
ATOM   1459 2HZ  LYS A 100      -9.622  11.242 -12.548  1.00 15.140          H  
ATOM   1460 3HZ  LYS A 100     -10.293  10.751 -13.971  1.00 15.140          H  
ATOM   1461  N   THR A 101      -5.523  12.071 -10.797  1.00  9.090          N  
ATOM   1462  CA  THR A 101      -5.842  12.236  -9.370  1.00  9.160          C  
ATOM   1463  C   THR A 101      -7.213  11.648  -9.047  1.00  9.510          C  
ATOM   1464  O   THR A 101      -8.167  11.831  -9.813  1.00  9.860          O  
ATOM   1465  CB  THR A 101      -5.847  13.743  -8.985  1.00 12.800          C  
ATOM   1466  OG1 THR A 101      -4.524  14.266  -9.144  1.00 12.800          O  
ATOM   1467  CG2 THR A 101      -6.368  13.997  -7.532  1.00 12.800          C  
ATOM   1468  H   THR A 101      -6.025  12.683 -11.425  1.00 10.910          H  
ATOM   1469  HA  THR A 101      -5.094  11.713  -8.771  1.00 10.990          H  
ATOM   1470  HB  THR A 101      -6.506  14.270  -9.670  1.00 15.360          H  
ATOM   1471  HG1 THR A 101      -4.280  14.235 -10.070  1.00 15.360          H  
ATOM   1472 1HG2 THR A 101      -6.361  15.063  -7.331  1.00 15.360          H  
ATOM   1473 2HG2 THR A 101      -7.386  13.633  -7.415  1.00 15.360          H  
ATOM   1474 3HG2 THR A 101      -5.743  13.506  -6.823  1.00 15.360          H  
ATOM   1475  N   VAL A 102      -7.313  10.941  -7.918  1.00  9.620          N  
ATOM   1476  CA  VAL A 102      -8.601  10.396  -7.490  1.00 10.190          C  
ATOM   1477  C   VAL A 102      -9.059  11.081  -6.230  1.00 10.700          C  
ATOM   1478  O   VAL A 102      -8.471  10.877  -5.165  1.00 10.640          O  
ATOM   1479  CB  VAL A 102      -8.515   8.877  -7.232  1.00 14.040          C  
ATOM   1480  CG1 VAL A 102      -9.846   8.335  -6.731  1.00 14.040          C  
ATOM   1481  CG2 VAL A 102      -8.174   8.188  -8.501  1.00 14.040          C  
ATOM   1482  H   VAL A 102      -6.485  10.867  -7.313  1.00 11.540          H  
ATOM   1483  HA  VAL A 102      -9.340  10.576  -8.270  1.00 12.230          H  
ATOM   1484  HB  VAL A 102      -7.752   8.676  -6.477  1.00 16.850          H  
ATOM   1485 1HG1 VAL A 102      -9.751   7.260  -6.566  1.00 16.850          H  
ATOM   1486 2HG1 VAL A 102     -10.133   8.812  -5.791  1.00 16.850          H  
ATOM   1487 3HG1 VAL A 102     -10.607   8.529  -7.479  1.00 16.850          H  
ATOM   1488 1HG2 VAL A 102      -8.103   7.113  -8.325  1.00 16.850          H  
ATOM   1489 2HG2 VAL A 102      -8.942   8.385  -9.243  1.00 16.850          H  
ATOM   1490 3HG2 VAL A 102      -7.228   8.556  -8.874  1.00 16.850          H  
ATOM   1491  N   ASP A 103     -10.159  11.815  -6.320  1.00 11.400          N  
ATOM   1492  CA  ASP A 103     -10.649  12.552  -5.173  1.00 12.080          C  
ATOM   1493  C   ASP A 103      -9.492  13.359  -4.576  1.00 12.270          C  
ATOM   1494  O   ASP A 103      -8.997  14.281  -5.225  1.00 12.470          O  
ATOM   1495  CB  ASP A 103     -11.299  11.578  -4.196  1.00 16.640          C  
ATOM   1496  CG  ASP A 103     -12.510  10.894  -4.856  1.00 16.640          C  
ATOM   1497  OD1 ASP A 103     -13.274  11.551  -5.520  1.00 16.640          O  
ATOM   1498  OD2 ASP A 103     -12.619   9.696  -4.742  1.00 16.640          O  
ATOM   1499  H   ASP A 103     -10.628  11.899  -7.213  1.00 13.680          H  
ATOM   1500  HA  ASP A 103     -11.414  13.255  -5.507  1.00 14.500          H  
ATOM   1501 1HB  ASP A 103     -10.593  10.816  -3.872  1.00 19.970          H  
ATOM   1502 2HB  ASP A 103     -11.642  12.117  -3.307  1.00 19.970          H  
ATOM   1503  N   HIS A 104      -9.067  13.053  -3.349  1.00 12.400          N  
ATOM   1504  CA  HIS A 104      -7.999  13.827  -2.733  1.00 12.770          C  
ATOM   1505  C   HIS A 104      -6.616  13.180  -2.855  1.00 13.050          C  
ATOM   1506  O   HIS A 104      -5.633  13.750  -2.377  1.00 13.330          O  
ATOM   1507  CB  HIS A 104      -8.287  14.033  -1.240  1.00 17.730          C  
ATOM   1508  CG  HIS A 104      -9.499  14.840  -0.950  1.00 17.730          C  
ATOM   1509  ND1 HIS A 104     -10.734  14.274  -0.665  1.00 17.730          N  
ATOM   1510  CD2 HIS A 104      -9.677  16.177  -0.918  1.00 17.730          C  
ATOM   1511  CE1 HIS A 104     -11.609  15.239  -0.480  1.00 17.730          C  
ATOM   1512  NE2 HIS A 104     -10.993  16.403  -0.626  1.00 17.730          N  
ATOM   1513  H   HIS A 104      -9.475  12.288  -2.835  1.00 14.880          H  
ATOM   1514  HA  HIS A 104      -7.945  14.806  -3.206  1.00 15.320          H  
ATOM   1515 1HB  HIS A 104      -8.430  13.059  -0.778  1.00 21.280          H  
ATOM   1516 2HB  HIS A 104      -7.433  14.504  -0.757  1.00 21.280          H  
ATOM   1517  HD1 HIS A 104     -10.865  13.380  -0.166  1.00 21.280          H  
ATOM   1518  HD2 HIS A 104      -9.002  17.017  -1.081  1.00 21.280          H  
ATOM   1519  HE1 HIS A 104     -12.646  15.002  -0.242  1.00 21.280          H  
ATOM   1520  N   THR A 105      -6.519  12.006  -3.485  1.00 13.120          N  
ATOM   1521  CA  THR A 105      -5.234  11.308  -3.566  1.00 13.520          C  
ATOM   1522  C   THR A 105      -4.467  11.776  -4.773  1.00 13.420          C  
ATOM   1523  O   THR A 105      -4.830  11.511  -5.929  1.00 13.520          O  
ATOM   1524  CB  THR A 105      -5.403   9.768  -3.666  1.00 18.770          C  
ATOM   1525  OG1 THR A 105      -6.102   9.262  -2.514  1.00 18.770          O  
ATOM   1526  CG2 THR A 105      -4.005   9.107  -3.724  1.00 18.770          C  
ATOM   1527  H   THR A 105      -7.342  11.591  -3.916  1.00 15.740          H  
ATOM   1528  HA  THR A 105      -4.640  11.545  -2.683  1.00 16.220          H  
ATOM   1529  HB  THR A 105      -5.974   9.520  -4.564  1.00 22.520          H  
ATOM   1530  HG1 THR A 105      -6.444   8.375  -2.694  1.00 22.520          H  
ATOM   1531 1HG2 THR A 105      -4.124   8.029  -3.787  1.00 22.520          H  
ATOM   1532 2HG2 THR A 105      -3.451   9.458  -4.597  1.00 22.520          H  
ATOM   1533 3HG2 THR A 105      -3.448   9.361  -2.819  1.00 22.520          H  
ATOM   1534  N   LYS A 106      -3.347  12.433  -4.529  1.00 13.410          N  
ATOM   1535  CA  LYS A 106      -2.633  13.018  -5.652  1.00 13.500          C  
ATOM   1536  C   LYS A 106      -1.367  12.265  -5.980  1.00 13.050          C  
ATOM   1537  O   LYS A 106      -0.799  11.552  -5.147  1.00 13.010          O  
ATOM   1538  CB  LYS A 106      -2.400  14.508  -5.407  1.00 18.860          C  
ATOM   1539  CG  LYS A 106      -3.683  15.306  -5.354  1.00 18.860          C  
ATOM   1540  CD  LYS A 106      -3.447  16.768  -5.063  1.00 18.860          C  
ATOM   1541  CE  LYS A 106      -4.772  17.523  -5.003  1.00 18.860          C  
ATOM   1542  NZ  LYS A 106      -4.579  18.974  -4.705  1.00 18.860          N  
ATOM   1543  H   LYS A 106      -3.019  12.537  -3.559  1.00 16.090          H  
ATOM   1544  HA  LYS A 106      -3.267  12.952  -6.537  1.00 16.200          H  
ATOM   1545 1HB  LYS A 106      -1.933  14.664  -4.478  1.00 22.640          H  
ATOM   1546 2HB  LYS A 106      -1.756  14.920  -6.186  1.00 22.640          H  
ATOM   1547 1HG  LYS A 106      -4.159  15.235  -6.319  1.00 22.640          H  
ATOM   1548 2HG  LYS A 106      -4.352  14.883  -4.602  1.00 22.640          H  
ATOM   1549 1HD  LYS A 106      -2.933  16.872  -4.106  1.00 22.640          H  
ATOM   1550 2HD  LYS A 106      -2.825  17.200  -5.845  1.00 22.640          H  
ATOM   1551 1HE  LYS A 106      -5.282  17.422  -5.960  1.00 22.640          H  
ATOM   1552 2HE  LYS A 106      -5.397  17.081  -4.223  1.00 22.640          H  
ATOM   1553 1HZ  LYS A 106      -5.478  19.435  -4.673  1.00 22.640          H  
ATOM   1554 2HZ  LYS A 106      -4.117  19.078  -3.812  1.00 22.640          H  
ATOM   1555 3HZ  LYS A 106      -4.011  19.396  -5.427  1.00 22.640          H  
ATOM   1556  N   VAL A 107      -0.942  12.421  -7.217  1.00 12.890          N  
ATOM   1557  CA  VAL A 107       0.244  11.777  -7.743  1.00 12.690          C  
ATOM   1558  C   VAL A 107       1.245  12.782  -8.246  1.00 13.060          C  
ATOM   1559  O   VAL A 107       0.887  13.687  -9.001  1.00 13.260          O  
ATOM   1560  CB  VAL A 107      -0.203  10.838  -8.890  1.00 17.850          C  
ATOM   1561  CG1 VAL A 107      -0.982  11.609  -9.979  1.00 17.850          C  
ATOM   1562  CG2 VAL A 107       1.009  10.122  -9.521  1.00 17.850          C  
ATOM   1563  H   VAL A 107      -1.477  13.032  -7.822  1.00 15.470          H  
ATOM   1564  HA  VAL A 107       0.709  11.187  -6.951  1.00 15.230          H  
ATOM   1565  HB  VAL A 107      -0.888  10.131  -8.481  1.00 21.420          H  
ATOM   1566 1HG1 VAL A 107      -1.315  10.902 -10.734  1.00 21.420          H  
ATOM   1567 2HG1 VAL A 107      -1.854  12.089  -9.545  1.00 21.420          H  
ATOM   1568 3HG1 VAL A 107      -0.365  12.354 -10.461  1.00 21.420          H  
ATOM   1569 1HG2 VAL A 107       0.642   9.457 -10.295  1.00 21.420          H  
ATOM   1570 2HG2 VAL A 107       1.685  10.846  -9.962  1.00 21.420          H  
ATOM   1571 3HG2 VAL A 107       1.546   9.548  -8.767  1.00 21.420          H  
ATOM   1572  N   ASN A 108       2.500  12.639  -7.855  1.00 13.360          N  
ATOM   1573  CA  ASN A 108       3.481  13.553  -8.383  1.00 13.910          C  
ATOM   1574  C   ASN A 108       4.100  12.864  -9.595  1.00 14.010          C  
ATOM   1575  O   ASN A 108       4.094  11.627  -9.672  1.00 14.350          O  
ATOM   1576  CB  ASN A 108       4.495  13.897  -7.312  1.00 19.250          C  
ATOM   1577  CG  ASN A 108       3.806  14.548  -6.102  1.00 19.250          C  
ATOM   1578  OD1 ASN A 108       2.884  15.370  -6.241  1.00 19.250          O  
ATOM   1579  ND2 ASN A 108       4.231  14.180  -4.923  1.00 19.250          N  
ATOM   1580  H   ASN A 108       2.799  11.907  -7.201  1.00 16.030          H  
ATOM   1581  HA  ASN A 108       2.994  14.466  -8.725  1.00 16.690          H  
ATOM   1582 1HB  ASN A 108       5.007  12.998  -6.996  1.00 23.100          H  
ATOM   1583 2HB  ASN A 108       5.243  14.579  -7.716  1.00 23.100          H  
ATOM   1584 1HD2 ASN A 108       3.793  14.545  -4.076  1.00 23.100          H  
ATOM   1585 2HD2 ASN A 108       4.976  13.526  -4.836  1.00 23.100          H  
ATOM   1586  N   SER A 109       4.597  13.641 -10.555  1.00 13.890          N  
ATOM   1587  CA  SER A 109       5.315  13.072 -11.690  1.00 14.150          C  
ATOM   1588  C   SER A 109       6.748  12.819 -11.264  1.00 14.260          C  
ATOM   1589  O   SER A 109       7.195  13.360 -10.245  1.00 14.100          O  
ATOM   1590  CB  SER A 109       5.272  14.011 -12.878  1.00 19.710          C  
ATOM   1591  OG  SER A 109       5.990  15.188 -12.616  1.00 19.710          O  
ATOM   1592  H   SER A 109       4.533  14.647 -10.478  1.00 16.670          H  
ATOM   1593  HA  SER A 109       4.861  12.122 -11.972  1.00 16.980          H  
ATOM   1594 1HB  SER A 109       5.696  13.507 -13.748  1.00 23.650          H  
ATOM   1595 2HB  SER A 109       4.238  14.255 -13.112  1.00 23.650          H  
ATOM   1596  HG  SER A 109       5.932  15.718 -13.416  1.00 23.650          H  
ATOM   1597  N   LYS A 110       7.495  12.032 -12.036  1.00 14.690          N  
ATOM   1598  CA  LYS A 110       8.896  11.837 -11.681  1.00 15.000          C  
ATOM   1599  C   LYS A 110       9.708  11.326 -12.868  1.00 14.940          C  
ATOM   1600  O   LYS A 110       9.169  10.769 -13.833  1.00 15.280          O  
ATOM   1601  CB  LYS A 110       9.011  10.935 -10.428  1.00 20.880          C  
ATOM   1602  CG  LYS A 110      10.428  10.771  -9.818  1.00 20.880          C  
ATOM   1603  CD  LYS A 110      10.342  10.073  -8.466  1.00 20.880          C  
ATOM   1604  CE  LYS A 110      11.721   9.845  -7.830  1.00 20.880          C  
ATOM   1605  NZ  LYS A 110      11.585   9.193  -6.483  1.00 20.880          N  
ATOM   1606  H   LYS A 110       7.086  11.580 -12.867  1.00 17.630          H  
ATOM   1607  HA  LYS A 110       9.311  12.809 -11.411  1.00 18.000          H  
ATOM   1608 1HB  LYS A 110       8.373  11.314  -9.636  1.00 25.050          H  
ATOM   1609 2HB  LYS A 110       8.642   9.951 -10.671  1.00 25.050          H  
ATOM   1610 1HG  LYS A 110      11.062  10.162 -10.460  1.00 25.050          H  
ATOM   1611 2HG  LYS A 110      10.897  11.747  -9.686  1.00 25.050          H  
ATOM   1612 1HD  LYS A 110       9.747  10.684  -7.787  1.00 25.050          H  
ATOM   1613 2HD  LYS A 110       9.842   9.117  -8.575  1.00 25.050          H  
ATOM   1614 1HE  LYS A 110      12.308   9.195  -8.479  1.00 25.050          H  
ATOM   1615 2HE  LYS A 110      12.244  10.797  -7.717  1.00 25.050          H  
ATOM   1616 1HZ  LYS A 110      12.491   9.023  -6.055  1.00 25.050          H  
ATOM   1617 2HZ  LYS A 110      11.050   9.770  -5.865  1.00 25.050          H  
ATOM   1618 3HZ  LYS A 110      11.083   8.292  -6.598  1.00 25.050          H  
ATOM   1619  N   SER A 111      11.009  11.506 -12.765  1.00 14.700          N  
ATOM   1620  CA  SER A 111      11.971  11.102 -13.767  1.00 14.820          C  
ATOM   1621  C   SER A 111      13.272  10.694 -13.103  1.00 14.890          C  
ATOM   1622  O   SER A 111      13.527  11.053 -11.955  1.00 14.800          O  
ATOM   1623  CB  SER A 111      12.222  12.273 -14.697  1.00 20.700          C  
ATOM   1624  OG  SER A 111      12.835  13.324 -14.008  1.00 20.700          O  
ATOM   1625  H   SER A 111      11.360  11.966 -11.942  1.00 17.640          H  
ATOM   1626  HA  SER A 111      11.580  10.258 -14.324  1.00 17.780          H  
ATOM   1627 1HB  SER A 111      12.855  11.964 -15.522  1.00 24.840          H  
ATOM   1628 2HB  SER A 111      11.278  12.615 -15.113  1.00 24.840          H  
ATOM   1629  HG  SER A 111      12.979  14.021 -14.658  1.00 24.840          H  
ATOM   1630  N   LYS A 112      14.133   9.981 -13.826  1.00 15.220          N  
ATOM   1631  CA  LYS A 112      15.421   9.583 -13.250  1.00 15.470          C  
ATOM   1632  C   LYS A 112      16.287  10.770 -12.801  1.00 15.440          C  
ATOM   1633  O   LYS A 112      17.056  10.659 -11.841  1.00 15.500          O  
ATOM   1634  CB  LYS A 112      16.217   8.674 -14.188  1.00 21.560          C  
ATOM   1635  CG  LYS A 112      15.657   7.250 -14.311  1.00 21.560          C  
ATOM   1636  CD  LYS A 112      16.526   6.367 -15.217  1.00 21.560          C  
ATOM   1637  CE  LYS A 112      16.014   4.917 -15.239  1.00 21.560          C  
ATOM   1638  NZ  LYS A 112      16.832   4.036 -16.123  1.00 21.560          N  
ATOM   1639  H   LYS A 112      13.862   9.710 -14.772  1.00 18.260          H  
ATOM   1640  HA  LYS A 112      15.202   8.996 -12.360  1.00 18.560          H  
ATOM   1641 1HB  LYS A 112      16.240   9.113 -15.186  1.00 25.870          H  
ATOM   1642 2HB  LYS A 112      17.246   8.603 -13.836  1.00 25.870          H  
ATOM   1643 1HG  LYS A 112      15.589   6.798 -13.319  1.00 25.870          H  
ATOM   1644 2HG  LYS A 112      14.660   7.303 -14.737  1.00 25.870          H  
ATOM   1645 1HD  LYS A 112      16.518   6.765 -16.232  1.00 25.870          H  
ATOM   1646 2HD  LYS A 112      17.554   6.370 -14.849  1.00 25.870          H  
ATOM   1647 1HE  LYS A 112      16.052   4.519 -14.225  1.00 25.870          H  
ATOM   1648 2HE  LYS A 112      14.982   4.906 -15.585  1.00 25.870          H  
ATOM   1649 1HZ  LYS A 112      16.464   3.090 -16.094  1.00 25.870          H  
ATOM   1650 2HZ  LYS A 112      16.806   4.377 -17.074  1.00 25.870          H  
ATOM   1651 3HZ  LYS A 112      17.792   4.028 -15.796  1.00 25.870          H  
ATOM   1652  N   SER A 113      16.174  11.909 -13.479  1.00 15.500          N  
ATOM   1653  CA  SER A 113      16.945  13.095 -13.128  1.00 15.670          C  
ATOM   1654  C   SER A 113      16.373  13.891 -11.936  1.00 15.770          C  
ATOM   1655  O   SER A 113      16.996  14.857 -11.484  1.00 16.140          O  
ATOM   1656  CB  SER A 113      17.069  14.004 -14.338  1.00 21.870          C  
ATOM   1657  OG  SER A 113      15.821  14.516 -14.730  1.00 21.870          O  
ATOM   1658  H   SER A 113      15.559  11.967 -14.282  1.00 18.600          H  
ATOM   1659  HA  SER A 113      17.948  12.769 -12.854  1.00 18.800          H  
ATOM   1660 1HB  SER A 113      17.741  14.827 -14.099  1.00 26.240          H  
ATOM   1661 2HB  SER A 113      17.513  13.450 -15.163  1.00 26.240          H  
ATOM   1662  HG  SER A 113      16.008  15.163 -15.419  1.00 26.240          H  
ATOM   1663  N   SER A 114      15.178  13.528 -11.456  1.00 15.630          N  
ATOM   1664  CA  SER A 114      14.509  14.257 -10.378  1.00 15.880          C  
ATOM   1665  C   SER A 114      14.708  13.654  -8.995  1.00 16.140          C  
ATOM   1666  O   SER A 114      14.763  12.431  -8.811  1.00 16.190          O  
ATOM   1667  CB  SER A 114      13.028  14.380 -10.637  1.00 22.130          C  
ATOM   1668  OG  SER A 114      12.380  14.986  -9.532  1.00 22.130          O  
ATOM   1669  H   SER A 114      14.725  12.688 -11.820  1.00 18.760          H  
ATOM   1670  HA  SER A 114      14.922  15.265 -10.361  1.00 19.060          H  
ATOM   1671 1HB  SER A 114      12.866  14.974 -11.535  1.00 26.560          H  
ATOM   1672 2HB  SER A 114      12.609  13.392 -10.819  1.00 26.560          H  
ATOM   1673  HG  SER A 114      11.460  15.103  -9.809  1.00 26.560          H  
ATOM   1674  N   ARG A 115      14.724  14.525  -7.989  1.00 16.460          N  
ATOM   1675  CA  ARG A 115      14.813  14.097  -6.593  1.00 16.860          C  
ATOM   1676  C   ARG A 115      13.456  13.644  -6.035  1.00 16.680          C  
ATOM   1677  O   ARG A 115      13.388  13.060  -4.950  1.00 16.970          O  
ATOM   1678  CB  ARG A 115      15.372  15.212  -5.720  1.00 23.440          C  
ATOM   1679  CG  ARG A 115      16.824  15.593  -6.021  1.00 23.440          C  
ATOM   1680  CD  ARG A 115      17.302  16.749  -5.195  1.00 23.440          C  
ATOM   1681  NE  ARG A 115      16.631  18.012  -5.535  1.00 23.440          N  
ATOM   1682  CZ  ARG A 115      16.747  19.168  -4.837  1.00 23.440          C  
ATOM   1683  NH1 ARG A 115      17.502  19.226  -3.757  1.00 23.440          N  
ATOM   1684  NH2 ARG A 115      16.098  20.249  -5.246  1.00 23.440          N  
ATOM   1685  H   ARG A 115      14.664  15.509  -8.211  1.00 19.750          H  
ATOM   1686  HA  ARG A 115      15.500  13.254  -6.540  1.00 20.230          H  
ATOM   1687 1HB  ARG A 115      14.755  16.102  -5.834  1.00 28.130          H  
ATOM   1688 2HB  ARG A 115      15.319  14.913  -4.674  1.00 28.130          H  
ATOM   1689 1HG  ARG A 115      17.466  14.738  -5.812  1.00 28.130          H  
ATOM   1690 2HG  ARG A 115      16.918  15.863  -7.072  1.00 28.130          H  
ATOM   1691 1HD  ARG A 115      17.112  16.529  -4.145  1.00 28.130          H  
ATOM   1692 2HD  ARG A 115      18.373  16.878  -5.352  1.00 28.130          H  
ATOM   1693  HE  ARG A 115      16.048  18.026  -6.358  1.00 28.130          H  
ATOM   1694 1HH1 ARG A 115      18.000  18.410  -3.439  1.00 28.130          H  
ATOM   1695 2HH1 ARG A 115      17.583  20.093  -3.243  1.00 28.130          H  
ATOM   1696 1HH2 ARG A 115      15.519  20.210  -6.074  1.00 28.130          H  
ATOM   1697 2HH2 ARG A 115      16.179  21.115  -4.733  1.00 28.130          H  
ATOM   1698  N   GLY A 116      12.385  13.905  -6.783  1.00 16.340          N  
ATOM   1699  CA  GLY A 116      11.031  13.568  -6.361  1.00 16.300          C  
ATOM   1700  C   GLY A 116      10.498  14.562  -5.339  1.00 16.560          C  
ATOM   1701  O   GLY A 116      10.968  15.702  -5.263  1.00 16.820          O  
ATOM   1702  H   GLY A 116      12.523  14.364  -7.679  1.00 19.610          H  
ATOM   1703 1HA  GLY A 116      10.375  13.549  -7.232  1.00 19.560          H  
ATOM   1704 2HA  GLY A 116      11.022  12.568  -5.932  1.00 19.560          H  
ATOM   1705  N   SER A 117       9.467  14.150  -4.604  1.00 16.620          N  
ATOM   1706  CA  SER A 117       8.803  15.025  -3.641  1.00 17.020          C  
ATOM   1707  C   SER A 117       8.045  14.234  -2.576  1.00 17.010          C  
ATOM   1708  O   SER A 117       6.891  14.554  -2.280  1.00 17.220          O  
ATOM   1709  OXT SER A 117       8.472  13.133  -2.216  1.00 25.530          O  
ATOM   1710  CB  SER A 117       7.826  15.943  -4.348  1.00 22.740          C  
ATOM   1711  OG  SER A 117       7.156  16.745  -3.420  1.00 22.740          O  
ATOM   1712  H   SER A 117       9.126  13.199  -4.714  1.00 19.940          H  
ATOM   1713  HA  SER A 117       9.564  15.629  -3.145  1.00 20.420          H  
ATOM   1714 1HB  SER A 117       8.364  16.572  -5.057  1.00 27.280          H  
ATOM   1715 2HB  SER A 117       7.107  15.350  -4.912  1.00 27.280          H  
ATOM   1716  HG  SER A 117       6.618  16.118  -2.893  1.00 27.280          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 -515.703 50.9712 440.375 -30.8783 8.02128 24.431 212.764 -226.456 -1.0061 -6.99319 -192.582 -46.0224 -29.5318 -32.5211 -33.8933 -16.1866 0 -2.43282 6.35589 60.8103 66.8463 -33.392 38.2314 -21.5536 -22.6895 48.2266 -254.81
ARG:NtermProteinFull_1 -5.28951 0.29461 4.36523 -0.50902 0.0747 0.26868 2.11659 -2.08375 -0.01685 -0.09159 -2.32358 1.29307 0 0 0 0 0 -0.01644 0.05361 1.90568 0 0 0 -1.2888 0 0.16531 -1.08206
ALA_2 -1.74884 0.12111 0.80594 -0.02344 0 0 0.21926 -0.59393 -0.00582 -0.04803 -0.47816 -0.20893 0 0 0 0 0 0.03642 0 0 0 -0.02635 0 1.8394 -0.15068 0.24026 -0.02179
TYR_3 -6.7543 0.71026 2.5284 -1.14228 0.17109 0.74835 2.17985 -1.9655 -0 -0 -0.5187 -0.29711 0 0 -0.63035 0 0 0.00788 0.07617 0 2.46459 -0.41562 0.05457 1.2797 -0.31345 0.29925 -1.51719
SER_4 -2.0402 0.19796 1.68537 -0.02984 0.00069 0.04724 0.86999 -0.91214 -0 -0 0.37297 -1.19818 0 0 -0.78226 0 0 -0.04754 0.00367 0.46131 0 -0.05008 0.60038 -0.77834 -0.20542 0.46177 -1.34265
GLY_5 -2.45719 0.29787 2.29353 -5e-05 0 0 1.00537 -1.33408 -0 -0 -0.24444 -0.39785 0 0 0 0 0 -0.1893 0 0 0 -1.43705 0 0.83697 -0.60932 0.34649 -1.88907
HIS_6 -4.61447 0.3929 5.22648 -0.55171 0.05683 0.42404 2.22214 -2.47213 -0 -0 -1.94271 -0.95216 0 0 -0.78226 0 0 -0.05934 0.00708 0 1.52533 -0.07087 0 -0.45461 -0.83755 0.24506 -2.63794
LYS_7 -5.38892 0.33375 6.16766 -0.56743 0.16549 0.29489 2.73578 -2.61116 -0 -0 -3.71656 0.15544 0 0 -0.91457 0 0 0.02903 0.06937 2.9883 0 0.03052 0 -1.5107 -0.25539 0.34099 -1.65348
THR_8 -5.09546 0.5388 4.29583 -0.1538 0.06021 0.05687 2.66701 -2.30497 -0 -0 -1.92692 -1.04322 0 0 -0.07751 0 0 -0.06639 0.02018 0.17036 0 -0.37723 2.36177 -1.0874 0.62636 0.44832 -0.88719
HIS_9 -3.44873 0.21443 4.39362 -0.77811 0.01769 0.85622 0.90771 -1.98379 -0 -0 -1.4882 -2.00981 0 0 -0.07751 0 0 -0.06398 0.06653 0 1.66596 -0.02916 0 -0.45461 0.44694 0.43908 -1.32571
ASP_10 -4.57734 0.52451 5.62441 -0.12412 0.03248 0.38602 1.50862 -2.37942 -0.02333 -0.13697 -2.15779 -0.34923 0 0 0 -0.77959 0 -0.0676 0.00031 0 2.51651 -0.391 0 -2.3716 -0.55322 0.38349 -2.93485
GLY_11 -3.38756 0.21336 3.38259 -0.00052 0 0 1.90209 -1.73527 -0 -0 -1.92658 -0.2847 0 0 0 0 0 0.22089 0 0 0 -1.53781 0 0.83697 0.03345 0.32574 -1.95736
TYR_12 -9.81518 0.79961 4.42707 -1.06359 0.18418 0.75061 1.58911 -2.84656 -0.00597 -0.09917 -1.05527 -0.32544 0 0 0 0 0 0.28651 0.58674 0 1.72384 -0.34061 0.20052 1.2797 0.31037 0.78319 -2.63034
ALA_13 -5.83151 0.60087 3.5036 -0.02215 0 0 2.55477 -2.61863 -0 -0 -3.17161 -0.22363 0 0 -0.45312 0 0 0.28057 0 0 0 -0.04322 0 1.8394 -0.2922 0.84691 -3.02996
VAL_14 -7.97558 1.43792 3.32262 -0.27467 0.26438 0.05398 1.69092 -2.61296 -0.02375 -0.13803 -0.76225 -0.07733 0 0 0 0 0 -3e-05 0.03581 0.51288 0 -0.52046 0 1.9342 -0.23208 0.66611 -2.69832
SER_15 -4.94597 0.50015 4.57958 -0.03074 0.00152 0.02418 2.06182 -2.2527 -0 -0 -3.03501 -0.1636 0 0 -0.81466 0 0 -0.05358 0.00024 0.55445 0 0.37424 1.7213 -0.77834 0.02845 0.80369 -1.42497
TRP_16 -10.8261 1.41861 4.85208 -0.73375 0.02168 0.351 3.18187 -3.25721 -0.02863 -0.20671 -1.8301 -0.26298 0 0 -0.63035 0 0 0.20214 0.02725 0 1.41224 -0.13665 0 1.6906 0.14821 0.68207 -3.92467
ASN_17 -4.28909 0.27729 4.96879 -0.1919 0.01007 0.30777 2.72318 -2.335 -0.0146 -0.15512 -2.13806 -0.47307 0 0 0 -1.74729 0 -0.07199 0.33113 0 2.89967 -0.41321 0 -0.93687 0.00662 0.66157 -0.58009
THR_18 -1.40452 0.08275 1.2964 -0.16426 0.08113 0.05975 0.20242 -0.72945 -0.0123 -0.10631 -0.38825 -0.22316 0 0 0 0 0 -0.08451 0.02563 0.07032 0 0.04438 2.38146 -1.0874 -0.27675 0.39379 0.16114
VAL_19 -4.66923 0.64386 1.38031 -0.28526 0.20347 0.05839 0.51804 -1.54392 -0.00035 -0.0061 0.055 0.09723 0 0 0 0 0 0.13715 8e-05 0.09089 0 -0.43016 0 1.9342 -0.49457 0.26932 -2.04165
ASP_20 -4.07062 0.50663 6.07466 -0.1929 0.03152 0.59707 3.79601 -2.67685 -0.01669 -0.084 -4.58499 -1.17607 0 0 -0.85389 -1.72769 0 0.15343 0.006 0 2.63895 -0.66533 0 -2.3716 -0.36086 0.64258 -4.33463
SER_21 -2.22016 0.21411 2.99772 -0.02846 9e-05 0.04528 1.25311 -1.43725 -0 -0 -0.43593 -0.9446 0 0 0 0 0 -0.14206 0.00014 0.16068 0 -0.28328 0.6 -0.77834 -0.25908 0.61497 -0.64307
ARG_22 -2.76975 0.3496 4.32833 -0.68178 0.1024 0.47006 2.47633 -1.79901 -0 -0 -3.83586 0.56682 0 0 -0.85389 -1.72769 0 -0.04069 0.01402 1.54875 0 -0.06771 0 -1.2888 -0.35153 0.32792 -3.23249
THR_23 -3.86654 0.31437 4.08809 -0.12646 0.09525 0.06839 1.69162 -1.97475 -0.01217 -0.06904 -0.99689 -1.00471 0 0 0 0 0 -0.03418 0.05831 0.16635 0 -0.47024 2.25522 -1.0874 -0.35091 0.36085 -0.89483
GLY_24 -2.15137 0.05477 2.90927 -0.00015 0 0 1.42732 -1.41396 -0.01854 -0.11627 -1.74705 -0.1958 0 0 -0.74812 0 0 -0.16778 0 0 0 -1.47354 0 0.83697 0.23275 0.27874 -2.29276
GLY_25 -1.13666 0.06818 1.33618 -0.00032 0 0 0.18349 -0.66726 -0 -0 0.39312 -0.15609 0 0 0 0 0 -0.12251 0 0 0 -0.96724 0 0.83697 0.42972 0.10683 0.30442
SER_26 -3.32957 0.24869 4.2384 -0.02884 0 0.04588 2.33561 -1.72618 -0.00442 -0.01948 -2.75918 -1.15407 0 0 -1.65416 -0.39751 0 -0.03223 0.00106 0.35513 0 -0.03291 0.74344 -0.77834 -0.15333 0.2327 -3.8693
GLY_27 -1.0373 0.0593 1.48858 -5e-05 0 0 0.40642 -0.71113 -0 -0 0.12426 -0.4015 0 0 0 0 0 -0.19376 0 0 0 -1.42986 0 0.83697 -0.73852 0.22424 -1.37236
HIS_28 -7.05544 1.00897 5.88826 -0.52648 0.05068 0.42945 2.37913 -3.02537 -0 -0 -1.01279 -0.8833 0 0 -0.78695 0 0 0.04595 0.00114 0 1.50743 -0.05073 0 -0.45461 -0.82244 0.18427 -3.12281
ASP_29 -5.0212 0.62544 7.35975 -0.23156 0.07672 0.74754 4.24892 -3.21898 -0.00101 -0.00453 -6.13266 -1.20734 0 0 -0.62345 -1.00713 0 -0.04797 5e-05 0 1.97133 -0.74527 0 -2.3716 -0.43663 0.43514 -5.5844
LYS_30 -3.30315 0.37896 4.12717 -0.4057 0.0585 0.21132 1.90599 -1.96499 -0.0115 -0.10472 -0.53314 0.05661 0 0 0 0 0 -0.14121 0.00161 1.37702 0 -0.02922 0 -1.5107 -0.36124 0.38118 0.13278
THR_31 -4.69213 0.76685 5.0417 -0.20343 0.15369 0.07649 2.62902 -2.3798 -0.01209 -0.07206 -3.12673 -0.1544 0 0 -0.62345 -0.60551 0 0.05334 0.17558 0.38264 0 0.24394 2.32598 -1.0874 -0.23049 0.5224 -0.81586
ALA_32 -4.82717 0.59117 3.1558 -0.02593 0.00098 0 2.05939 -2.12028 -0 -0 -0.94339 -0.38677 0 0 0 0 0 -0.09935 0 0 0 -0.15099 0 1.8394 -0.36949 0.77073 -0.5059
ASN_33 -6.79081 0.79159 5.55416 -0.34492 0.22673 0.61541 2.84521 -3.11864 -0.0228 -0.18221 -2.01793 -0.98951 0 0 0 0 0 0.06701 0.03019 0 2.57067 -0.16401 0 -0.93687 -0.64582 0.55837 -1.95417
THR_34 -5.03626 0.39435 4.80541 -0.16621 0.08633 0.05583 2.95883 -2.57217 -0.02897 -0.26871 -2.31447 -0.17554 0 0 0 0 0 -0.04286 0.01167 0.15512 0 -0.00999 2.40062 -1.0874 -0.27847 0.3811 -0.73179
ALA_35 -3.16974 0.51681 1.91082 -0.02534 6e-05 0 1.33087 -1.39597 -0 -0 -0.67318 -0.24609 0 0 0 0 0 -0.09123 0 0 0 0.00131 0 1.8394 -0.3412 0.2578 -0.08566
GLY_36 -1.22919 0.03324 1.26998 -6e-05 0 0 0.38643 -0.70748 -0.01153 -0.15007 0.0225 -0.38352 0 0 0 0 0 -0.16437 0 0 0 -1.50866 0 0.83697 -0.8349 0.1374 -2.30325
VAL_37 -4.77624 0.50599 1.77536 -0.28205 0.18672 0.05901 1.46017 -1.61919 -0 -0 -1.10088 0.02759 0 0 0 0 0 -0.07999 0.01091 0.07948 0 -0.45763 0 1.9342 -0.72872 0.16776 -2.8375
THR_38 -1.96909 0.13965 1.51807 -0.10529 0.0809 0.07298 0.40233 -0.89915 -0.01153 -0.15007 0.57828 -0.91467 0 0 0 0 0 -0.00917 0.03202 0.12818 0 -0.67994 2.28444 -1.0874 -0.46907 0.18972 -0.86881
GLY_39 -0.94832 0.06018 1.12689 -5e-05 0 0 0.0362 -0.48282 -0.00111 -0.00421 0.453 -0.38682 0 0 0 0 0 -0.16819 0 0 0 -1.40942 0 0.83697 -0.62961 0.1565 -1.3608
LYS_40 -4.60928 0.26116 3.99951 -0.48865 0.15068 0.29169 1.37153 -1.6781 -0 -0 -1.89432 -0.10335 0 0 0 -0.40162 0 -0.0281 0.08115 1.84603 0 0.20552 0 -1.5107 -0.47951 0.21901 -2.76735
ASP_41 -1.39001 0.02929 1.73108 -0.25059 0.08701 0.85029 0.29755 -0.83233 -0.00111 -0.00421 -0.36968 -3.55116 0 0 0 0 0 0.01431 0.18927 0 3.00694 -0.41963 0 -2.3716 -0.29294 0.3172 -2.96033
VAL_42 -4.1509 0.41093 1.51453 -0.28892 0.2141 0.06255 1.03608 -1.34655 -0.01404 -0.15499 0.5187 -0.07609 0 0 0 0 0 -0.0679 0.01157 0.05141 0 -0.37123 0 1.9342 -0.46721 0.40909 -0.77465
ASN_43 -2.15881 0.09151 2.02781 -0.40495 0.08824 0.82243 0.81584 -0.94907 -0.01404 -0.15499 -0.63495 -0.60417 0 0 0 -1.25537 0 -0.01981 0.0006 0 2.0258 -0.73216 0 -0.93687 -0.01544 0.44604 -1.56236
LYS_44 -4.16761 0.34376 5.00577 -0.28053 0.03146 0.12551 2.84067 -2.10505 -0 -0 -4.96686 -0.07352 0 0 -0.86721 -0.7469 0 0.0381 0.04558 1.94784 0 -0.07581 0 -1.5107 0.14734 0.38931 -3.87885
SER_45 -3.90951 0.44924 3.11204 -0.03128 0 0.07255 0.91105 -1.46141 -0.00139 -0.04495 -0.53907 -0.11775 0 0 0 0 0 -0.00051 0.0044 0.08815 0 -0.49346 0.61216 -0.77834 -0.19569 0.27461 -2.04913
LYS_46 -7.02682 0.38657 7.70557 -0.45565 0.11553 0.23063 4.2391 -3.27598 -0.01772 -0.08968 -5.62343 -0.06306 0 0 -0.47403 0 0 0.00523 0.28925 2.88235 0 0.01275 0 -1.5107 -0.21652 0.33856 -2.54805
THR_47 -7.14823 0.4809 5.07978 -0.16806 0.07443 0.06005 3.35391 -2.75359 -0.01319 -0.09368 -2.64383 -0.5503 0 0 0 -0.43183 0 -0.00377 0.00178 0.28699 0 0.05007 2.50496 -1.0874 0.08355 0.54434 -2.3731
HIS_D_48 -8.87656 1.11861 6.20624 -0.70863 0.02499 0.59413 2.91654 -3.60191 -0.0001 -0.00025 -2.88687 -0.52794 0 0 -0.37386 0 0 -0.03878 0.40798 0 2.38473 0.0952 0 -0.45461 0.19065 0.81041 -2.72005
SER_49 -4.39655 0.17455 4.41494 -0.03606 0.00026 0.067 1.48106 -2.14788 -0.04167 -0.24266 -1.26783 -0.76325 0 0 0 0 0 -0.05446 0.03339 0.45341 0 0.43466 0.60064 -0.77834 0.17179 0.67136 -1.22564
VAL_50 -6.73624 1.02969 4.73807 -0.29958 0.28986 0.07302 2.95919 -2.85198 -0.0378 -0.15427 -2.92564 -0.35227 0 0 0 0 0 0.0696 0.00061 0.1739 0 -0.47989 0 1.9342 0.06807 0.55877 -1.94269
ASN_51 -4.32651 0.46982 3.9108 -0.18001 0.03212 0.29552 2.18234 -1.96731 -0.02125 -0.12949 -1.58187 -0.88904 0 0 -0.89032 0 0 -0.00312 0.02264 0 1.76077 -0.79644 0 -0.93687 0.02119 0.59196 -2.43507
GLY_52 -2.29149 0.45534 2.78247 -5e-05 0 0 1.08052 -1.36359 -0.01656 -0.07731 -0.56797 -0.40829 0 0 0 0 0 -0.15143 0 0 0 -1.42084 0 0.83697 -0.45635 0.26329 -1.3353
ARG_53 -6.17314 0.24184 6.89218 -0.58298 0.11104 0.37946 3.03156 -2.94758 -0.01864 -0.14894 -2.83164 0.16259 0 0 -0.41272 0 0 -0.02377 0.07162 2.14874 0 -0.13628 0 -1.2888 -0.31352 0.27477 -1.56422
LYS_54 -6.13178 0.39067 5.59596 -0.28964 0.03561 0.12868 2.7326 -2.42609 -0 -0 -2.91124 -0.08269 0 0 0 0 0 0.00267 0.01376 1.95603 0 -0.04207 0 -1.5107 0.1792 0.30902 -2.05
ARG_55 -9.21386 0.66659 9.06198 -0.95882 0.21653 0.73043 4.06945 -4.03364 -0.07021 -0.30838 -3.36101 -0.16423 0 0 0 0 0 0.00964 0.10495 1.69117 0 -0.1054 0 -1.2888 -0.01388 0.34454 -2.62295
MET_56 -7.35194 0.73213 3.09238 -0.30749 0.04036 0.08472 2.07929 -1.87465 -0 -0 -2.82475 -0.32583 0 0 0 0 0 0.03711 0.64601 1.73074 0 0.23572 0 0.60916 0.22568 0.45012 -2.72123
ARG_57 -7.33971 0.48567 5.94786 -0.66563 0.09814 0.40097 3.25165 -2.93827 -0.05735 -0.31296 -3.37215 0.56353 0 0 0 -0.43183 0 0.05834 0.30526 2.41806 0 -0.18247 0 -1.2888 0.0845 0.52828 -2.44691
CYS_58 -6.68457 0.72534 3.8259 -0.06836 0.00302 0.06731 2.77898 -2.10937 -0 -0 -2.31023 -0.35475 0 0 0 0 0 -0.00115 4e-05 0.30339 0 -0.03622 0 3.6196 -0.15129 0.70275 0.31039
ARG_59 -6.8738 0.7732 6.62019 -0.54011 0.05408 0.30359 4.51055 -2.94304 -0 -0 -5.38195 0.05035 0 0 -0.2836 -1.25537 0 -0.07016 0.30061 2.00108 0 -0.03722 0 -1.2888 -0.34249 0.89589 -3.50698
ALA_60 -5.2856 0.57474 2.88302 -0.03023 0.00744 0 2.3689 -2.0862 -0.02481 -0.16297 -0.37396 -0.51399 0 0 0 0 0 0.0347 0 0 0 -0.07928 0 1.8394 -0.13114 0.746 -0.23399
ASP_61 -4.82112 0.6572 6.62317 -0.25814 0.00778 0.83789 2.76982 -2.68837 -0.00559 -0.0864 -3.85771 0.15896 0 0 0 -0.39751 0 -0.09555 0.03454 0 3.3778 -0.00669 0 -2.3716 -0.03264 0.37529 0.22115
GLY_62 -1.90339 0.14715 3.15025 -5e-05 0 0 1.03289 -1.42706 -0.00233 -0.01039 -1.36228 -0.41004 0 0 0 0 0 -0.0678 0 0 0 0.25047 0 0.83697 -0.18327 0.18859 0.23971
ASP_63 -5.94066 0.69032 7.63925 -0.09199 0.0251 0.25826 3.71803 -3.43358 -0.00523 -0.02214 -6.45447 -0.12114 0 0 -0.87531 0 0 -0.018 0.16475 0 2.41751 0.22956 0 -2.3716 0.10195 0.30538 -3.78399
VAL_64 -6.95796 0.66677 2.70059 -0.3207 0.252 0.06863 0.90773 -2.15793 -0.01103 -0.04356 -0.12163 -0.58305 0 0 0 0 0 -0.01414 0.02751 0.12889 0 -0.39803 0 1.9342 -0.14967 0.42109 -3.65027
THR_65 -7.12928 1.51123 3.91633 -0.16625 0.11886 0.05759 2.71376 -2.43131 -0.00741 -0.03763 -1.90531 0.20381 0 0 0 0 0 -0.03791 0.05294 0.10568 0 -0.01823 2.31974 -1.0874 -0.22419 0.61234 -1.43264
CYS_66 -6.18411 0.41009 4.02123 -0.04552 0 0.01272 2.28476 -2.2576 -0 -0 -2.27522 -0.90449 0 0 0 0 0 0.00533 0.00024 0.44674 0 -0.07216 0 3.6196 0.14874 0.65775 -0.1319
ARG_67 -5.15651 0.47278 3.91471 -0.92414 0.19787 0.64235 1.07506 -1.83454 -0 -0 -0.84977 0.33137 0 0 0 -0.77959 0 0.00019 0.34216 3.57069 0 -0.10867 0 -1.2888 -0.04934 0.66026 0.21607
LYS_68 -3.17103 0.70434 2.62503 -0.51467 0.30991 0.39668 0.61361 -1.21458 -0 -0 0.28491 -0.30349 0 0 0 0 0 -0.02404 0.01859 3.75552 0 0.39741 0 -1.5107 -0.01581 0.74387 3.09553
SER_69 -2.41907 0.09743 1.75927 -0.02968 0.02172 0.02984 0.37075 -0.95754 -0.02748 -0.14896 -0.28178 -0.07472 0 0 0 0 0 -0.08794 0.00526 0.07411 0 0.10714 0.60028 -0.77834 0.26022 0.35563 -1.12384
VAL_70 -5.6883 0.66476 4.3565 -0.29307 0.21618 0.07008 2.98567 -2.68438 -0 -0 -1.48212 -0.38975 0 0 0 0 0 -0.04649 0.00247 0.16996 0 -0.58053 0 1.9342 -0.05429 0.27851 -0.54059
TYR_71 -8.57464 0.94793 2.63363 -1.00005 0.1954 0.51801 1.01706 -2.11293 -0.0249 -0.22559 -0.53067 -0.5448 0 0 0 0 0 0.11101 0.0274 0 2.79467 -0.31018 0.00071 1.2797 -0.17964 0.54992 -3.42796
VAL_72 -6.05993 0.89342 1.07582 -0.31241 0.18608 0.06611 1.00872 -1.58044 -0 -0 -0.90389 -0.60175 0 0 0 0 0 -0.01391 0.01458 0.17738 0 -0.25849 0 1.9342 -0.25954 0.56313 -4.07091
GLY_73 -2.77791 0.23639 3.16159 -0.00025 0 0 1.37034 -1.58822 -0 -0 -2.48269 -0.18507 0 0 -0.40128 0 0 -0.11461 0 0 0 -0.83246 0 0.83697 -0.20706 0.33009 -2.65419
ASN_74 -1.06664 0.08329 1.26415 -0.18062 0.02059 0.26015 0.31051 -0.65979 -0.00538 -0.09192 0.48704 -0.29967 0 0 0 0 0 -0.01041 0.00518 0 2.02663 0.18159 0 -0.93687 -0.08207 0.13722 1.44296
GLY_75 -2.02135 0.04556 2.21168 -5e-05 0 0 1.3727 -1.22512 -0.0069 -0.0326 -1.46504 -0.39283 0 0 0 0 0 -0.17421 0 0 0 -1.45142 0 0.83697 -0.65174 0.28834 -2.66603
VAL_76 -6.35403 0.70637 1.32798 -0.2704 0.14055 0.05242 1.77651 -1.92341 -0 -0 -1.26613 0.2098 0 0 0 0 0 -0.05816 0.0045 0.07813 0 -0.34125 0 1.9342 -0.80651 0.60893 -4.18048
HIS_77 -6.70085 0.75166 5.94287 -0.48759 0.03282 0.32678 3.54448 -3.21892 -0.01488 -0.14508 -2.63243 -1.00422 0 0 -1.1743 0 0 0.00214 0.27745 0 1.8376 -0.07703 0 -0.45461 -0.4849 0.59866 -3.08034
ALA_78 -2.99046 0.47924 2.63923 -0.02406 0 0 1.45351 -1.63491 -0 -0 -0.02696 -0.35656 0 0 0 0 0 -0.12233 0 0 0 -0.37682 0 1.8394 -0.48979 0.45739 0.84688
ASN_79 -3.3876 0.24924 3.88349 -0.18786 0.03763 0.30215 1.95364 -1.89562 -0 -0 -1.75601 -0.38599 0 0 -1.45789 0 0 -0.03361 0.00012 0 1.79883 -0.08514 0 -0.93687 -0.36928 0.27274 -1.99802
HIS_80 -7.96564 1.19289 6.50287 -0.42824 0.02196 0.52755 3.57981 -3.3493 -0 -0 -4.1477 -0.08565 0 0 0 0 0 -0.04983 0.01193 0 1.62913 -0.33651 0 -0.45461 -0.42144 0.24547 -3.52733
VAL_81 -5.13915 0.82891 1.73196 -0.31123 0.20714 0.06576 1.83673 -1.68592 -0 -0 -0.89394 -0.43874 0 0 0 0 0 -0.00254 0.00012 0.15925 0 -0.40522 0 1.9342 -0.55664 0.48898 -2.18032
ALA_82 -3.19028 0.16528 2.75726 -0.02034 0 0 1.9346 -1.53091 -0.01227 -0.06821 -1.54788 -0.41016 0 0 0 0 0 0.01707 0 0 0 -0.53267 0 1.8394 -0.27421 0.37322 -0.50012
HIS_D_83 -4.76214 0.33221 4.32355 -0.47139 0.02541 0.34352 1.02807 -2.02169 -0 -0 -1.04648 -0.51429 0 0 -0.43271 0 0 -0.02156 0.05946 0 1.98039 -0.42255 0 -0.45461 -0.04493 0.15498 -1.94475
ARG_84 -5.34006 0.4 5.14631 -0.90617 0.19886 0.6628 2.362 -2.39338 -0 -0 -1.92508 -0.02773 0 0 -0.43271 0 0 0.00853 0.01949 1.91452 0 -0.24803 0 -1.2888 -0.14598 0.25984 -1.73558
SER_85 -2.45045 0.08913 2.27541 -0.03145 0.00158 0.0579 0.50939 -0.98595 -0.01864 -0.14894 -0.06379 -0.80009 0 0 0 0 0 -0.05199 0.00017 0.08501 0 -0.14387 0.60533 -0.77834 0.18387 0.2079 -1.45782
SER_86 -3.30401 0.09023 4.15848 -0.02324 0 0.01946 2.06902 -1.74539 -0.0233 -0.27174 -2.17649 -0.0509 0 0 -0.41272 0 0 0.01641 0.03523 0.94493 0 -0.29393 0.60368 -0.77834 0.01893 0.07255 -1.05113
SER_87 -3.35498 0.40081 4.06219 -0.02921 0 0.05004 1.66417 -1.82102 -0.01918 -0.08857 -0.87201 -1.04131 0 0 -0.85755 0 0 -0.03984 0.0615 1.19294 0 -0.0877 0.61553 -0.77834 -0.58575 0.14923 -1.37906
LYS_88 -3.4277 0.13433 3.28818 -0.42536 0.056 0.23468 0.55899 -1.41778 -0 -0 0.3689 0.07444 0 0 0 0 0 -0.09698 0.02564 1.35951 0 -0.02831 0 -1.5107 -0.47153 0.21049 -1.0672
HIS_D_89 -2.68435 0.38546 2.81263 -0.38669 0.02785 0.5036 0.6669 -1.23503 -0.00626 -0.06337 -0.70576 -0.32166 0 0 -0.85755 0 0 -0.05701 0.00043 0 1.61692 -0.35809 0 -0.45461 -0.48114 0.21018 -1.38756
SER_90 -2.95619 0.27533 3.63657 -0.02152 0 0.0184 1.38061 -1.53548 -0.02544 -0.15194 -1.24378 0.13706 0 0 0 0 0 -0.0222 0.03986 0.74623 0 -0.19585 0.63607 -0.77834 -0.29422 0.20957 -0.14526
ASN_91 -4.17102 0.38607 5.71327 -0.20737 0.00563 0.29044 2.91474 -2.49036 -0.01337 -0.15182 -3.3512 -0.54087 0 0 -2.255 0 0 0.01982 0.00889 0 3.79878 0.02027 0 -0.93687 0.00774 0.30226 -0.64998
SER_92 -3.15271 0.28507 3.84714 -0.02648 0 0.04182 1.82919 -1.79897 -0 -0 -1.04722 -1.06267 0 0 0 0 0 -0.04441 0.0002 0.18846 0 -0.0512 0.60115 -0.77834 -0.34101 0.38736 -1.12263
SER_93 -2.4906 0.31345 3.31243 -0.03179 0.00098 0.05485 1.42588 -1.50886 -0 -0 0.03956 -0.96164 0 0 -1.29123 0 0 -0.04984 0.00699 0.20347 0 -0.35364 0.60068 -0.77834 -0.62642 0.26952 -1.86456
ASP_94 -3.48996 0.34277 5.15627 -0.11294 0.01864 0.34778 2.21163 -2.15488 -0 -0 -3.19419 -0.3639 0 0 -0.96377 0 0 -0.06257 0.0073 0 2.58597 -0.33438 0 -2.3716 -0.682 0.213 -2.84681
SER_95 -3.71216 0.28327 4.95389 -0.03303 0 0.05521 2.30997 -2.16498 -0.00993 -0.11991 -1.21802 -1.08734 0 0 -0.90417 0 0 0.04251 0.04107 1.00252 0 -0.03963 0.95247 -0.77834 -0.69475 0.4929 -0.62846
GLY_96 -1.24677 0.12399 1.0737 -4e-05 0 0 0.28786 -0.62351 -0 -0 0.54966 -0.42449 0 0 0 0 0 -0.07375 0 0 0 0.4699 0 0.83697 -0.2089 0.45461 1.21924
VAL_97 -5.15231 0.66067 3.26709 -0.30419 0.19037 0.06511 1.70846 -1.89594 -0.00856 -0.04079 -1.31539 -0.56081 0 0 -0.90417 0 0 0.01207 0.0619 0.16754 0 -0.29802 0 1.9342 -0.14968 0.29582 -2.26665
GLY_98 -1.90593 0.07264 1.77972 -0.00028 0 0 0.61606 -0.91118 -0.036 -0.14458 -0.38899 -0.15955 0 0 0 0 0 -0.09704 0 0 0 -1.23096 0 0.83697 -0.09515 0.22576 -1.43851
TYR_99 -2.74872 0.13081 1.16727 -1.09505 0.12094 0.60154 0.15554 -0.79396 -0 -0 -0.11807 -0.18914 0 0 0 0 0 0.16537 0.0274 0 2.52108 -0.3228 3e-05 1.2797 0.08958 0.29869 1.29022
LYS_100 -5.45997 0.28253 5.33931 -0.41965 0.06189 0.20176 2.30468 -2.36445 -0.01251 -0.03068 -2.08729 0.45644 0 0 0 0 0 0.02258 0.02944 2.51247 0 -0.11529 0 -1.5107 0.10891 0.97468 0.29413
THR_101 -4.05464 0.41526 2.28489 -0.17004 0.08635 0.06007 0.6358 -1.48496 -0.0189 -0.06512 -1.11776 -0.29497 0 0 0 0 0 -0.00749 0.11699 0.27663 0 -0.13687 2.37672 -1.0874 0.2323 0.95842 -0.99472
VAL_102 -5.95908 0.67696 3.8985 -0.28941 0.19732 0.07168 1.88559 -2.29058 -0.0022 -0.01221 -2.17677 -0.4769 0 0 0 0 0 -0.0371 0.02948 0.17883 0 -0.58541 0 1.9342 -0.03692 0.45833 -2.53571
ASP_103 -3.44647 0.31026 4.48923 -0.09213 0.00976 0.2984 1.65035 -1.98347 -0.0076 -0.02964 -3.28108 -0.43815 0 0 0 -0.7469 0 -0.20502 0.01504 0 2.07241 0.08296 0 -2.3716 0.71388 0.48507 -2.47469
HIS_D_104 -4.90727 0.40018 4.10889 -0.42416 0.0196 0.51302 1.39116 -2.14218 -0.01497 -0.10648 -1.13429 -0.35949 0 0 -0.74812 0 0 -0.02187 0.00228 0 2.61697 -0.22239 0 -0.45461 0.56367 0.51615 -0.40391
THR_105 -4.68357 0.43931 4.22938 -0.17929 0.12079 0.07387 2.25046 -2.2138 -0.01134 -0.12899 -2.89442 -0.02099 0 0 0 0 0 -0.01748 0.00234 0.07259 0 0.36001 2.26948 -1.0874 -0.09376 0.54208 -0.97072
LYS_106 -4.93338 0.45152 3.78959 -0.30132 0.05268 0.14609 1.98838 -1.88325 -0 -0 -2.10191 -0.09653 0 0 0 0 0 0.08672 0.03751 1.95847 0 -0.0579 0 -1.5107 0.11303 0.59786 -1.66313
VAL_107 -5.47089 0.63349 1.12018 -0.39496 0.52173 0.09703 0.91218 -1.56805 -0 -0 -0.45125 -0.25808 0 0 0 0 0 -0.00285 0.00881 0.91968 0 -0.80715 0 1.9342 -0.26799 0.59951 -2.47441
ASN_108 -4.99039 0.23897 5.26967 -0.17527 0.00704 0.26106 2.78139 -2.57959 -0 -0 -2.7184 -0.27029 0 0 -0.37386 -1.74729 0 0.03214 0.19596 0 1.69683 0.10405 0 -0.93687 -0.15463 0.62538 -2.73408
SER_109 -2.19208 0.18193 1.72136 -0.0282 0 0.06593 0.46587 -0.84236 -0 -0 -0.77406 -0.52363 0 0 0 0 0 -0.01351 0.00366 0.2188 0 -0.38926 0.6009 -0.77834 -0.20204 0.43865 -2.04638
LYS_110 -7.95923 0.62654 8.17189 -0.28175 0.02078 0.09421 3.68878 -3.44281 -0 -0 -4.83511 0.01126 0 0 -0.45312 0 0 0.10461 0.17611 1.94006 0 0.2507 0 -1.5107 -0.09929 0.44491 -3.05216
SER_111 -5.1493 0.61975 4.81788 -0.03096 0 0.07141 2.41043 -2.34233 -0 -0 -1.00923 -0.30826 0 0 0 0 0 -0.00709 0.00134 0.08738 0 -0.50825 0.60066 -0.77834 0.03419 0.42484 -1.06588
LYS_112 -4.27972 0.26928 4.89723 -0.29533 0.02306 0.13051 2.37271 -2.10527 -0 -0 -2.39311 -0.07473 0 0 -1.31934 0 0 -0.05201 0.13996 1.74427 0 -0.07169 0 -1.5107 -0.42604 0.30105 -2.64987
SER_113 -1.57085 0.14296 2.48498 -0.03129 0.00275 0.05313 0.62205 -1.10152 -0.00703 -0.08297 -0.09298 -0.98072 0 0 0 0 0 -0.03554 0.01229 0.27236 0 -0.30942 0.6312 -0.77834 -0.64532 0.35508 -1.05917
SER_114 -3.70505 0.18666 5.44976 -0.02812 0 0.04867 2.93367 -2.32272 -0 -0 -2.05685 -1.06845 0 0 -1.4206 0 0 -0.00221 0.00226 1.44005 0 0.03587 0.6154 -0.77834 -0.31249 0.31993 -0.66257
ARG_115 -1.21974 0.02198 1.60793 -0.62407 0.07731 0.42414 0.29339 -0.71305 -0 -0 0.00148 0.38889 0 0 0 0 0 -0.05104 0.0158 1.52145 0 -0.07102 0 -1.2888 -0.233 0.21661 0.36826
GLY_116 -1.87189 0.11285 1.93456 -0.0003 0 0 0.75325 -0.89671 -0 -0 -0.47957 -0.21494 0 0 -0.93505 0 0 -0.06624 0 0 0 -1.51128 0 0.83697 -0.26286 0.08303 -2.51819
SER:CtermProteinFull_117 -1.69638 0.13123 2.70459 -0.07973 0.0113 0.15665 0.7169 -1.0112 -0.01365 -0.14991 -1.72899 -1.21008 0 0 -0.81466 0 0 0 0.0044 0.10886 0 0 1.95387 -0.77834 0.00537 0.13863 -1.55115
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

